REMARK ID 18267 DOMAINID 18054 MODEL 1 VGF
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 309.613
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 27.061079
REMARK    SCORE           score:       -1092.072
REMARK    SCORE          fa_rep:         287.799
REMARK    SCORE fa_intra_sol_xover4:         129.244
REMARK    SCORE     hbond_lr_bb:         -35.867
REMARK    SCORE     hbond_bb_sc:        -102.258
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         357.139
REMARK    SCORE          fa_sol:        2122.077
REMARK    SCORE           omega:           5.295
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -911.692
REMARK    SCORE        hbond_sc:         -71.842
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:       -1092.072
REMARK    SCORE     hbond_sr_bb:        -311.960
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -130.377
REMARK    SCORE     lk_ball_wtd:        -100.757
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_atr:       -2826.705
REMARK    SCORE             ref:        -192.796
REMARK    SCORE    fa_intra_rep:           4.363
REMARK    SCORE     rama_prepro:         -35.128
REMARK    SCORE          fa_dun:         721.391
ATOM      1  N   ALA A   1       0.248   0.012   0.413  1.00 24.860          N  
ATOM      2  CA  ALA A   1       1.564  -0.123  -0.189  1.00 24.820          C  
ATOM      3  C   ALA A   1       2.209   1.249  -0.305  1.00 23.990          C  
ATOM      4  O   ALA A   1       1.910   2.014  -1.219  1.00 23.870          O  
ATOM      5  CB  ALA A   1       1.461  -0.807  -1.549  1.00 34.760          C  
ATOM      6 1H   ALA A   1      -0.115  -0.923   0.538  1.00 29.830          H  
ATOM      7 2H   ALA A   1       0.330   0.467   1.311  1.00 29.830          H  
ATOM      8 3H   ALA A   1      -0.368   0.537  -0.187  1.00 29.830          H  
ATOM      9  HA  ALA A   1       2.179  -0.737   0.472  1.00 29.780          H  
ATOM     10 1HB  ALA A   1       2.454  -0.925  -1.975  1.00 41.720          H  
ATOM     11 2HB  ALA A   1       1.007  -1.790  -1.427  1.00 41.720          H  
ATOM     12 3HB  ALA A   1       0.852  -0.207  -2.213  1.00 41.720          H  
ATOM     13  N   ALA A   2       3.017   1.591   0.680  1.00 23.490          N  
ATOM     14  CA  ALA A   2       3.728   2.860   0.764  1.00 22.730          C  
ATOM     15  C   ALA A   2       4.744   3.043  -0.374  1.00 22.490          C  
ATOM     16  O   ALA A   2       5.395   2.075  -0.773  1.00 22.830          O  
ATOM     17  CB  ALA A   2       4.460   2.934   2.098  1.00 32.130          C  
ATOM     18  H   ALA A   2       3.176   0.925   1.433  1.00 28.190          H  
ATOM     19  HA  ALA A   2       2.978   3.642   0.718  1.00 27.280          H  
ATOM     20 1HB  ALA A   2       4.973   3.883   2.204  1.00 38.550          H  
ATOM     21 2HB  ALA A   2       3.742   2.823   2.908  1.00 38.550          H  
ATOM     22 3HB  ALA A   2       5.189   2.136   2.160  1.00 38.550          H  
ATOM     23  N   PRO A   3       4.930   4.267  -0.895  1.00 22.030          N  
ATOM     24  CA  PRO A   3       5.886   4.600  -1.928  1.00 21.720          C  
ATOM     25  C   PRO A   3       7.290   4.495  -1.349  1.00 20.910          C  
ATOM     26  O   PRO A   3       7.462   4.860  -0.188  1.00 20.450          O  
ATOM     27  CB  PRO A   3       5.531   6.045  -2.253  1.00 32.580          C  
ATOM     28  CG  PRO A   3       4.925   6.585  -0.987  1.00 32.580          C  
ATOM     29  CD  PRO A   3       4.181   5.418  -0.381  1.00 32.580          C  
ATOM     30  HA  PRO A   3       5.707   3.943  -2.783  1.00 26.060          H  
ATOM     31 1HB  PRO A   3       6.429   6.596  -2.578  1.00 39.100          H  
ATOM     32 2HB  PRO A   3       4.832   6.046  -3.076  1.00 39.100          H  
ATOM     33 1HG  PRO A   3       5.726   6.953  -0.323  1.00 39.100          H  
ATOM     34 2HG  PRO A   3       4.284   7.446  -1.208  1.00 39.100          H  
ATOM     35 1HD  PRO A   3       4.250   5.504   0.706  1.00 39.100          H  
ATOM     36 2HD  PRO A   3       3.159   5.377  -0.736  1.00 39.100          H  
ATOM     37  N   PRO A   4       8.304   4.134  -2.147  1.00 20.800          N  
ATOM     38  CA  PRO A   4       9.718   4.014  -1.799  1.00 20.160          C  
ATOM     39  C   PRO A   4      10.420   5.355  -1.594  1.00 19.290          C  
ATOM     40  O   PRO A   4       9.934   6.392  -2.039  1.00 19.200          O  
ATOM     41  CB  PRO A   4      10.290   3.282  -3.015  1.00 30.240          C  
ATOM     42  CG  PRO A   4       9.396   3.694  -4.162  1.00 30.240          C  
ATOM     43  CD  PRO A   4       8.017   3.810  -3.562  1.00 30.240          C  
ATOM     44  HA  PRO A   4       9.816   3.392  -0.900  1.00 24.190          H  
ATOM     45 1HB  PRO A   4      11.337   3.582  -3.174  1.00 36.290          H  
ATOM     46 2HB  PRO A   4      10.289   2.197  -2.833  1.00 36.290          H  
ATOM     47 1HG  PRO A   4       9.737   4.659  -4.589  1.00 36.290          H  
ATOM     48 2HG  PRO A   4       9.445   2.962  -4.981  1.00 36.290          H  
ATOM     49 1HD  PRO A   4       7.490   4.633  -4.062  1.00 36.290          H  
ATOM     50 2HD  PRO A   4       7.487   2.848  -3.648  1.00 36.290          H  
ATOM     51  N   GLY A   5      11.597   5.309  -0.969  1.00 18.740          N  
ATOM     52  CA  GLY A   5      12.442   6.493  -0.805  1.00 17.980          C  
ATOM     53  C   GLY A   5      12.207   7.237   0.505  1.00 17.630          C  
ATOM     54  O   GLY A   5      11.415   6.803   1.345  1.00 18.020          O  
ATOM     55  H   GLY A   5      11.924   4.426  -0.605  1.00 22.490          H  
ATOM     56 1HA  GLY A   5      13.488   6.193  -0.863  1.00 21.580          H  
ATOM     57 2HA  GLY A   5      12.270   7.172  -1.638  1.00 21.580          H  
ATOM     58  N   ARG A   6      12.956   8.331   0.683  1.00 16.950          N  
ATOM     59  CA  ARG A   6      12.921   9.169   1.882  1.00 16.580          C  
ATOM     60  C   ARG A   6      12.997  10.645   1.467  1.00 15.790          C  
ATOM     61  O   ARG A   6      13.528  10.927   0.393  1.00 15.590          O  
ATOM     62  CB  ARG A   6      14.099   8.859   2.802  1.00 23.360          C  
ATOM     63  CG  ARG A   6      14.142   7.455   3.391  1.00 23.360          C  
ATOM     64  CD  ARG A   6      13.065   7.233   4.400  1.00 23.360          C  
ATOM     65  NE  ARG A   6      13.191   5.935   5.027  1.00 23.360          N  
ATOM     66  CZ  ARG A   6      12.683   4.781   4.546  1.00 23.360          C  
ATOM     67  NH1 ARG A   6      12.005   4.732   3.414  1.00 23.360          N  
ATOM     68  NH2 ARG A   6      12.868   3.659   5.217  1.00 23.360          N  
ATOM     69  H   ARG A   6      13.573   8.606  -0.071  1.00 20.340          H  
ATOM     70  HA  ARG A   6      11.992   8.963   2.400  1.00 19.900          H  
ATOM     71 1HB  ARG A   6      15.026   9.004   2.252  1.00 28.030          H  
ATOM     72 2HB  ARG A   6      14.112   9.560   3.634  1.00 28.030          H  
ATOM     73 1HG  ARG A   6      14.041   6.716   2.605  1.00 28.030          H  
ATOM     74 2HG  ARG A   6      15.095   7.310   3.892  1.00 28.030          H  
ATOM     75 1HD  ARG A   6      13.134   7.994   5.179  1.00 28.030          H  
ATOM     76 2HD  ARG A   6      12.082   7.295   3.940  1.00 28.030          H  
ATOM     77  HE  ARG A   6      13.694   5.896   5.900  1.00 28.030          H  
ATOM     78 1HH1 ARG A   6      11.827   5.577   2.838  1.00 28.030          H  
ATOM     79 2HH1 ARG A   6      11.641   3.845   3.104  1.00 28.030          H  
ATOM     80 1HH2 ARG A   6      13.383   3.663   6.085  1.00 28.030          H  
ATOM     81 2HH2 ARG A   6      12.491   2.798   4.841  1.00 28.030          H  
ATOM     82  N   PRO A   7      12.458  11.603   2.249  1.00 15.420          N  
ATOM     83  CA  PRO A   7      12.581  13.035   2.027  1.00 14.810          C  
ATOM     84  C   PRO A   7      14.033  13.454   1.899  1.00 14.440          C  
ATOM     85  O   PRO A   7      14.881  13.025   2.702  1.00 14.540          O  
ATOM     86  CB  PRO A   7      11.948  13.622   3.289  1.00 22.210          C  
ATOM     87  CG  PRO A   7      10.961  12.569   3.734  1.00 22.210          C  
ATOM     88  CD  PRO A   7      11.604  11.250   3.393  1.00 22.210          C  
ATOM     89  HA  PRO A   7      12.011  13.311   1.121  1.00 17.770          H  
ATOM     90 1HB  PRO A   7      12.728  13.826   4.038  1.00 26.660          H  
ATOM     91 2HB  PRO A   7      11.475  14.587   3.063  1.00 26.660          H  
ATOM     92 1HG  PRO A   7      10.782  12.647   4.813  1.00 26.660          H  
ATOM     93 2HG  PRO A   7       9.988  12.705   3.243  1.00 26.660          H  
ATOM     94 1HD  PRO A   7      12.173  10.847   4.236  1.00 26.660          H  
ATOM     95 2HD  PRO A   7      10.796  10.585   3.082  1.00 26.660          H  
ATOM     96  N   GLU A   8      14.298  14.339   0.943  1.00 14.120          N  
ATOM     97  CA  GLU A   8      15.635  14.847   0.702  1.00 13.880          C  
ATOM     98  C   GLU A   8      15.800  16.232   1.281  1.00 13.620          C  
ATOM     99  O   GLU A   8      15.231  17.209   0.776  1.00 13.640          O  
ATOM    100  CB  GLU A   8      15.934  14.886  -0.796  1.00 19.530          C  
ATOM    101  CG  GLU A   8      17.341  15.366  -1.150  1.00 19.530          C  
ATOM    102  CD  GLU A   8      17.575  15.383  -2.620  1.00 19.530          C  
ATOM    103  OE1 GLU A   8      17.129  16.297  -3.285  1.00 19.530          O  
ATOM    104  OE2 GLU A   8      18.211  14.475  -3.094  1.00 19.530          O  
ATOM    105  H   GLU A   8      13.546  14.644   0.340  1.00 16.940          H  
ATOM    106  HA  GLU A   8      16.355  14.187   1.183  1.00 16.660          H  
ATOM    107 1HB  GLU A   8      15.806  13.888  -1.215  1.00 23.430          H  
ATOM    108 2HB  GLU A   8      15.222  15.544  -1.291  1.00 23.430          H  
ATOM    109 1HG  GLU A   8      17.501  16.370  -0.757  1.00 23.430          H  
ATOM    110 2HG  GLU A   8      18.067  14.707  -0.681  1.00 23.430          H  
ATOM    111  N   ALA A   9      16.547  16.310   2.367  1.00 13.490          N  
ATOM    112  CA  ALA A   9      16.783  17.572   3.022  1.00 13.390          C  
ATOM    113  C   ALA A   9      17.561  18.421   2.078  1.00 14.090          C  
ATOM    114  O   ALA A   9      18.430  17.907   1.375  1.00 14.290          O  
ATOM    115  CB  ALA A   9      17.501  17.373   4.339  1.00 18.790          C  
ATOM    116  H   ALA A   9      16.966  15.465   2.724  1.00 16.190          H  
ATOM    117  HA  ALA A   9      15.845  18.078   3.180  1.00 16.070          H  
ATOM    118 1HB  ALA A   9      17.659  18.322   4.794  1.00 22.540          H  
ATOM    119 2HB  ALA A   9      16.894  16.754   4.999  1.00 22.540          H  
ATOM    120 3HB  ALA A   9      18.455  16.887   4.165  1.00 22.540          H  
ATOM    121  N   GLN A  10      17.270  19.709   2.075  1.00 14.550          N  
ATOM    122  CA  GLN A  10      17.981  20.695   1.283  1.00 15.210          C  
ATOM    123  C   GLN A  10      19.003  21.575   2.050  1.00 15.390          C  
ATOM    124  O   GLN A  10      18.846  22.788   1.989  1.00 15.110          O  
ATOM    125  CB  GLN A  10      16.914  21.584   0.656  1.00 21.030          C  
ATOM    126  CG  GLN A  10      15.957  20.856  -0.242  1.00 21.030          C  
ATOM    127  CD  GLN A  10      16.603  20.225  -1.501  1.00 21.030          C  
ATOM    128  OE1 GLN A  10      17.250  20.911  -2.370  1.00 21.030          O  
ATOM    129  NE2 GLN A  10      16.414  18.882  -1.566  1.00 21.030          N  
ATOM    130  H   GLN A  10      16.508  20.023   2.661  1.00 17.460          H  
ATOM    131  HA  GLN A  10      18.512  20.171   0.489  1.00 18.250          H  
ATOM    132 1HB  GLN A  10      16.320  22.005   1.458  1.00 25.240          H  
ATOM    133 2HB  GLN A  10      17.313  22.391   0.136  1.00 25.240          H  
ATOM    134 1HG  GLN A  10      15.487  20.051   0.325  1.00 25.240          H  
ATOM    135 2HG  GLN A  10      15.199  21.564  -0.551  1.00 25.240          H  
ATOM    136 1HE2 GLN A  10      16.770  18.278  -2.328  1.00 25.240          H  
ATOM    137 2HE2 GLN A  10      15.887  18.404  -0.816  1.00 25.240          H  
ATOM    138  N   PRO A  11      20.097  21.054   2.655  1.00 15.950          N  
ATOM    139  CA  PRO A  11      21.042  21.789   3.479  1.00 16.330          C  
ATOM    140  C   PRO A  11      21.943  22.765   2.708  1.00 16.970          C  
ATOM    141  O   PRO A  11      22.072  22.653   1.491  1.00 17.290          O  
ATOM    142  CB  PRO A  11      21.886  20.658   4.087  1.00 24.490          C  
ATOM    143  CG  PRO A  11      21.806  19.558   3.105  1.00 24.490          C  
ATOM    144  CD  PRO A  11      20.436  19.642   2.541  1.00 24.490          C  
ATOM    145  HA  PRO A  11      20.449  22.291   4.254  1.00 19.600          H  
ATOM    146 1HB  PRO A  11      22.926  21.004   4.223  1.00 29.390          H  
ATOM    147 2HB  PRO A  11      21.503  20.387   5.080  1.00 29.390          H  
ATOM    148 1HG  PRO A  11      22.559  19.670   2.351  1.00 29.390          H  
ATOM    149 2HG  PRO A  11      21.996  18.597   3.607  1.00 29.390          H  
ATOM    150 1HD  PRO A  11      20.434  19.306   1.492  1.00 29.390          H  
ATOM    151 2HD  PRO A  11      19.815  19.052   3.199  1.00 29.390          H  
ATOM    152  N   PRO A  12      22.532  23.742   3.419  1.00 17.260          N  
ATOM    153  CA  PRO A  12      23.544  24.700   3.007  1.00 18.000          C  
ATOM    154  C   PRO A  12      24.874  23.953   2.894  1.00 18.770          C  
ATOM    155  O   PRO A  12      24.889  22.757   3.180  1.00 18.740          O  
ATOM    156  CB  PRO A  12      23.496  25.708   4.161  1.00 27.000          C  
ATOM    157  CG  PRO A  12      23.093  24.935   5.350  1.00 27.000          C  
ATOM    158  CD  PRO A  12      22.121  23.922   4.844  1.00 27.000          C  
ATOM    159  HA  PRO A  12      23.244  25.156   2.059  1.00 21.600          H  
ATOM    160 1HB  PRO A  12      24.471  26.189   4.323  1.00 32.400          H  
ATOM    161 2HB  PRO A  12      22.767  26.477   3.920  1.00 32.400          H  
ATOM    162 1HG  PRO A  12      23.968  24.489   5.810  1.00 32.400          H  
ATOM    163 2HG  PRO A  12      22.650  25.601   6.103  1.00 32.400          H  
ATOM    164 1HD  PRO A  12      22.252  23.011   5.435  1.00 32.400          H  
ATOM    165 2HD  PRO A  12      21.096  24.316   4.920  1.00 32.400          H  
ATOM    166  N   PRO A  13      25.968  24.552   2.393  1.00 19.500          N  
ATOM    167  CA  PRO A  13      27.286  23.947   2.369  1.00 20.350          C  
ATOM    168  C   PRO A  13      27.784  23.603   3.766  1.00 20.710          C  
ATOM    169  O   PRO A  13      28.190  24.496   4.517  1.00 20.950          O  
ATOM    170  CB  PRO A  13      28.140  25.039   1.711  1.00 30.530          C  
ATOM    171  CG  PRO A  13      27.363  26.324   1.936  1.00 30.530          C  
ATOM    172  CD  PRO A  13      25.931  25.894   1.809  1.00 30.530          C  
ATOM    173  HA  PRO A  13      27.276  23.068   1.728  1.00 24.420          H  
ATOM    174 1HB  PRO A  13      29.141  25.058   2.165  1.00 36.630          H  
ATOM    175 2HB  PRO A  13      28.275  24.815   0.641  1.00 36.630          H  
ATOM    176 1HG  PRO A  13      27.598  26.746   2.930  1.00 36.630          H  
ATOM    177 2HG  PRO A  13      27.643  27.087   1.188  1.00 36.630          H  
ATOM    178 1HD  PRO A  13      25.278  26.585   2.303  1.00 36.630          H  
ATOM    179 2HD  PRO A  13      25.725  25.813   0.741  1.00 36.630          H  
ATOM    180  N   LEU A  14      27.764  22.314   4.081  1.00 20.820          N  
ATOM    181  CA  LEU A  14      28.149  21.766   5.373  1.00 21.190          C  
ATOM    182  C   LEU A  14      29.109  20.601   5.219  1.00 22.210          C  
ATOM    183  O   LEU A  14      29.081  19.902   4.203  1.00 22.680          O  
ATOM    184  CB  LEU A  14      26.915  21.236   6.113  1.00 29.520          C  
ATOM    185  CG  LEU A  14      25.785  22.231   6.421  1.00 29.520          C  
ATOM    186  CD1 LEU A  14      24.593  21.452   6.933  1.00 29.520          C  
ATOM    187  CD2 LEU A  14      26.234  23.259   7.438  1.00 29.520          C  
ATOM    188  H   LEU A  14      27.421  21.666   3.387  1.00 24.980          H  
ATOM    189  HA  LEU A  14      28.646  22.539   5.953  1.00 25.430          H  
ATOM    190 1HB  LEU A  14      26.489  20.434   5.513  1.00 35.420          H  
ATOM    191 2HB  LEU A  14      27.246  20.797   7.058  1.00 35.420          H  
ATOM    192  HG  LEU A  14      25.497  22.732   5.519  1.00 35.420          H  
ATOM    193 1HD1 LEU A  14      23.768  22.130   7.142  1.00 35.420          H  
ATOM    194 2HD1 LEU A  14      24.281  20.729   6.185  1.00 35.420          H  
ATOM    195 3HD1 LEU A  14      24.865  20.923   7.850  1.00 35.420          H  
ATOM    196 1HD2 LEU A  14      25.419  23.948   7.645  1.00 35.420          H  
ATOM    197 2HD2 LEU A  14      26.523  22.756   8.361  1.00 35.420          H  
ATOM    198 3HD2 LEU A  14      27.081  23.821   7.047  1.00 35.420          H  
ATOM    199  N   SER A  15      29.924  20.371   6.242  1.00 22.600          N  
ATOM    200  CA  SER A  15      30.751  19.174   6.301  1.00 23.610          C  
ATOM    201  C   SER A  15      29.797  17.992   6.397  1.00 24.050          C  
ATOM    202  O   SER A  15      28.716  18.124   6.970  1.00 23.930          O  
ATOM    203  CB  SER A  15      31.660  19.209   7.516  1.00 32.650          C  
ATOM    204  OG  SER A  15      32.563  20.281   7.447  1.00 32.650          O  
ATOM    205  H   SER A  15      29.950  21.016   7.017  1.00 27.120          H  
ATOM    206  HA  SER A  15      31.343  19.087   5.391  1.00 28.330          H  
ATOM    207 1HB  SER A  15      31.054  19.296   8.417  1.00 39.180          H  
ATOM    208 2HB  SER A  15      32.207  18.269   7.582  1.00 39.180          H  
ATOM    209  HG  SER A  15      33.109  20.217   8.236  1.00 39.180          H  
ATOM    210  N   SER A  16      30.194  16.826   5.895  1.00 24.620          N  
ATOM    211  CA  SER A  16      29.331  15.650   5.971  1.00 25.080          C  
ATOM    212  C   SER A  16      28.967  15.307   7.411  1.00 25.660          C  
ATOM    213  O   SER A  16      29.806  15.393   8.313  1.00 26.110          O  
ATOM    214  CB  SER A  16      30.018  14.455   5.336  1.00 34.930          C  
ATOM    215  OG  SER A  16      30.250  14.665   3.968  1.00 34.930          O  
ATOM    216  H   SER A  16      31.085  16.753   5.428  1.00 29.540          H  
ATOM    217  HA  SER A  16      28.410  15.864   5.426  1.00 30.100          H  
ATOM    218 1HB  SER A  16      30.963  14.269   5.845  1.00 41.910          H  
ATOM    219 2HB  SER A  16      29.396  13.570   5.471  1.00 41.910          H  
ATOM    220  HG  SER A  16      30.669  13.862   3.645  1.00 41.910          H  
ATOM    221  N   GLU A  17      27.722  14.866   7.613  1.00 25.700          N  
ATOM    222  CA  GLU A  17      27.227  14.488   8.935  1.00 26.280          C  
ATOM    223  C   GLU A  17      26.713  13.052   8.938  1.00 26.180          C  
ATOM    224  O   GLU A  17      26.262  12.549   7.905  1.00 25.640          O  
ATOM    225  CB  GLU A  17      26.088  15.424   9.373  1.00 36.560          C  
ATOM    226  CG  GLU A  17      26.468  16.912   9.500  1.00 36.560          C  
ATOM    227  CD  GLU A  17      25.321  17.793  10.001  1.00 36.560          C  
ATOM    228  OE1 GLU A  17      24.284  17.260  10.310  1.00 36.560          O  
ATOM    229  OE2 GLU A  17      25.484  18.990  10.037  1.00 36.560          O  
ATOM    230  H   GLU A  17      27.094  14.810   6.824  1.00 30.840          H  
ATOM    231  HA  GLU A  17      28.045  14.563   9.652  1.00 31.540          H  
ATOM    232 1HB  GLU A  17      25.273  15.353   8.655  1.00 43.870          H  
ATOM    233 2HB  GLU A  17      25.699  15.090  10.337  1.00 43.870          H  
ATOM    234 1HG  GLU A  17      27.315  17.003  10.179  1.00 43.870          H  
ATOM    235 2HG  GLU A  17      26.788  17.273   8.525  1.00 43.870          H  
ATOM    236  N   HIS A  18      26.797  12.399  10.094  1.00 26.750          N  
ATOM    237  CA  HIS A  18      26.275  11.050  10.290  1.00 26.750          C  
ATOM    238  C   HIS A  18      24.759  11.099  10.384  1.00 27.410          C  
ATOM    239  O   HIS A  18      24.204  12.040  10.942  1.00 27.560          O  
ATOM    240  CB  HIS A  18      26.859  10.403  11.552  1.00 37.450          C  
ATOM    241  CG  HIS A  18      26.630   8.906  11.646  1.00 37.450          C  
ATOM    242  ND1 HIS A  18      25.431   8.330  12.055  1.00 37.450          N  
ATOM    243  CD2 HIS A  18      27.462   7.879  11.364  1.00 37.450          C  
ATOM    244  CE1 HIS A  18      25.551   7.018  12.018  1.00 37.450          C  
ATOM    245  NE2 HIS A  18      26.771   6.720  11.601  1.00 37.450          N  
ATOM    246  H   HIS A  18      27.205  12.880  10.884  1.00 32.100          H  
ATOM    247  HA  HIS A  18      26.536  10.423   9.436  1.00 32.100          H  
ATOM    248 1HB  HIS A  18      27.931  10.588  11.595  1.00 44.940          H  
ATOM    249 2HB  HIS A  18      26.409  10.867  12.432  1.00 44.940          H  
ATOM    250  HD1 HIS A  18      24.529   8.785  12.266  1.00 44.940          H  
ATOM    251  HD2 HIS A  18      28.493   7.837  11.011  1.00 44.940          H  
ATOM    252  HE1 HIS A  18      24.714   6.382  12.304  1.00 44.940          H  
ATOM    253  N   LYS A  19      24.084  10.096   9.853  1.00 27.850          N  
ATOM    254  CA  LYS A  19      22.636  10.014   9.984  1.00 28.550          C  
ATOM    255  C   LYS A  19      22.209  10.080  11.456  1.00 28.770          C  
ATOM    256  O   LYS A  19      22.783   9.393  12.309  1.00 28.620          O  
ATOM    257  CB  LYS A  19      22.129   8.714   9.357  1.00 39.690          C  
ATOM    258  CG  LYS A  19      20.613   8.537   9.376  1.00 39.690          C  
ATOM    259  CD  LYS A  19      20.194   7.248   8.677  1.00 39.690          C  
ATOM    260  CE  LYS A  19      18.682   7.066   8.717  1.00 39.690          C  
ATOM    261  NZ  LYS A  19      18.256   5.803   8.049  1.00 39.690          N  
ATOM    262  H   LYS A  19      24.591   9.364   9.374  1.00 33.420          H  
ATOM    263  HA  LYS A  19      22.192  10.865   9.466  1.00 34.260          H  
ATOM    264 1HB  LYS A  19      22.460   8.661   8.321  1.00 47.630          H  
ATOM    265 2HB  LYS A  19      22.570   7.867   9.885  1.00 47.630          H  
ATOM    266 1HG  LYS A  19      20.258   8.501  10.410  1.00 47.630          H  
ATOM    267 2HG  LYS A  19      20.140   9.385   8.882  1.00 47.630          H  
ATOM    268 1HD  LYS A  19      20.523   7.270   7.637  1.00 47.630          H  
ATOM    269 2HD  LYS A  19      20.665   6.400   9.173  1.00 47.630          H  
ATOM    270 1HE  LYS A  19      18.354   7.045   9.756  1.00 47.630          H  
ATOM    271 2HE  LYS A  19      18.208   7.908   8.215  1.00 47.630          H  
ATOM    272 1HZ  LYS A  19      17.251   5.721   8.098  1.00 47.630          H  
ATOM    273 2HZ  LYS A  19      18.546   5.817   7.081  1.00 47.630          H  
ATOM    274 3HZ  LYS A  19      18.680   5.013   8.515  1.00 47.630          H  
ATOM    275  N   GLU A  20      21.216  10.920  11.749  1.00 29.180          N  
ATOM    276  CA  GLU A  20      20.704  11.066  13.108  1.00 29.490          C  
ATOM    277  C   GLU A  20      19.449  10.186  13.312  1.00 29.490          C  
ATOM    278  O   GLU A  20      18.790   9.851  12.327  1.00 29.270          O  
ATOM    279  CB  GLU A  20      20.365  12.536  13.382  1.00 41.160          C  
ATOM    280  CG  GLU A  20      21.563  13.511  13.346  1.00 41.160          C  
ATOM    281  CD  GLU A  20      22.479  13.369  14.549  1.00 41.160          C  
ATOM    282  OE1 GLU A  20      21.966  13.162  15.620  1.00 41.160          O  
ATOM    283  OE2 GLU A  20      23.668  13.521  14.413  1.00 41.160          O  
ATOM    284  H   GLU A  20      20.808  11.468  11.007  1.00 35.020          H  
ATOM    285  HA  GLU A  20      21.507  10.784  13.777  1.00 35.390          H  
ATOM    286 1HB  GLU A  20      19.634  12.877  12.650  1.00 49.390          H  
ATOM    287 2HB  GLU A  20      19.904  12.622  14.360  1.00 49.390          H  
ATOM    288 1HG  GLU A  20      22.146  13.323  12.442  1.00 49.390          H  
ATOM    289 2HG  GLU A  20      21.187  14.532  13.296  1.00 49.390          H  
ATOM    290  N   PRO A  21      19.146   9.740  14.552  1.00 29.830          N  
ATOM    291  CA  PRO A  21      17.903   9.094  14.970  1.00 29.930          C  
ATOM    292  C   PRO A  21      16.735  10.046  14.795  1.00 30.020          C  
ATOM    293  O   PRO A  21      16.921  11.252  14.914  1.00 29.850          O  
ATOM    294  CB  PRO A  21      18.140   8.811  16.456  1.00 44.890          C  
ATOM    295  CG  PRO A  21      19.636   8.783  16.614  1.00 44.890          C  
ATOM    296  CD  PRO A  21      20.162   9.796  15.629  1.00 44.890          C  
ATOM    297  HA  PRO A  21      17.748   8.174  14.393  1.00 35.920          H  
ATOM    298 1HB  PRO A  21      17.673   9.605  17.054  1.00 53.870          H  
ATOM    299 2HB  PRO A  21      17.655   7.866  16.742  1.00 53.870          H  
ATOM    300 1HG  PRO A  21      19.918   9.026  17.642  1.00 53.870          H  
ATOM    301 2HG  PRO A  21      20.016   7.770  16.418  1.00 53.870          H  
ATOM    302 1HD  PRO A  21      20.214  10.812  16.075  1.00 53.870          H  
ATOM    303 2HD  PRO A  21      21.137   9.423  15.305  1.00 53.870          H  
ATOM    304  N   VAL A  22      15.531   9.528  14.556  1.00 30.380          N  
ATOM    305  CA  VAL A  22      14.389  10.434  14.498  1.00 30.610          C  
ATOM    306  C   VAL A  22      13.212   9.972  15.350  1.00 31.210          C  
ATOM    307  O   VAL A  22      13.054   8.791  15.644  1.00 31.680          O  
ATOM    308  CB  VAL A  22      13.887  10.643  13.055  1.00 42.760          C  
ATOM    309  CG1 VAL A  22      14.971  11.267  12.202  1.00 42.760          C  
ATOM    310  CG2 VAL A  22      13.424   9.344  12.462  1.00 42.760          C  
ATOM    311  H   VAL A  22      15.408   8.530  14.450  1.00 36.460          H  
ATOM    312  HA  VAL A  22      14.710  11.399  14.870  1.00 36.730          H  
ATOM    313  HB  VAL A  22      13.062  11.319  13.081  1.00 51.310          H  
ATOM    314 1HG1 VAL A  22      14.591  11.441  11.195  1.00 51.310          H  
ATOM    315 2HG1 VAL A  22      15.278  12.220  12.638  1.00 51.310          H  
ATOM    316 3HG1 VAL A  22      15.834  10.603  12.147  1.00 51.310          H  
ATOM    317 1HG2 VAL A  22      13.043   9.518  11.454  1.00 51.310          H  
ATOM    318 2HG2 VAL A  22      14.253   8.641  12.420  1.00 51.310          H  
ATOM    319 3HG2 VAL A  22      12.637   8.934  13.071  1.00 51.310          H  
ATOM    320  N   ALA A  23      12.377  10.945  15.696  1.00 31.250          N  
ATOM    321  CA  ALA A  23      11.096  10.838  16.405  1.00 31.820          C  
ATOM    322  C   ALA A  23      11.155  10.187  17.800  1.00 31.790          C  
ATOM    323  O   ALA A  23      10.114   9.866  18.370  1.00 31.670          O  
ATOM    324  CB  ALA A  23      10.116  10.059  15.537  1.00 44.320          C  
ATOM    325  H   ALA A  23      12.645  11.873  15.408  1.00 37.500          H  
ATOM    326  HA  ALA A  23      10.716  11.852  16.536  1.00 38.180          H  
ATOM    327 1HB  ALA A  23       9.141  10.028  16.023  1.00 53.180          H  
ATOM    328 2HB  ALA A  23      10.016  10.538  14.568  1.00 53.180          H  
ATOM    329 3HB  ALA A  23      10.478   9.044  15.402  1.00 53.180          H  
ATOM    330  N   GLY A  24      12.342  10.061  18.379  1.00 32.010          N  
ATOM    331  CA  GLY A  24      12.496   9.511  19.721  1.00 32.150          C  
ATOM    332  C   GLY A  24      13.302  10.455  20.601  1.00 32.330          C  
ATOM    333  O   GLY A  24      13.565  11.590  20.229  1.00 32.220          O  
ATOM    334  H   GLY A  24      13.157  10.325  17.855  1.00 38.410          H  
ATOM    335 1HA  GLY A  24      11.516   9.340  20.167  1.00 38.580          H  
ATOM    336 2HA  GLY A  24      12.996   8.546  19.659  1.00 38.580          H  
ATOM    337  N   ASP A  25      13.762   9.979  21.755  1.00 32.660          N  
ATOM    338  CA  ASP A  25      14.508  10.848  22.676  1.00 32.990          C  
ATOM    339  C   ASP A  25      15.800  11.400  22.073  1.00 32.690          C  
ATOM    340  O   ASP A  25      16.230  12.507  22.393  1.00 32.750          O  
ATOM    341  CB  ASP A  25      14.859  10.101  23.958  1.00 46.050          C  
ATOM    342  CG  ASP A  25      13.663   9.833  24.863  1.00 46.050          C  
ATOM    343  OD1 ASP A  25      12.595  10.382  24.656  1.00 46.050          O  
ATOM    344  OD2 ASP A  25      13.817   9.074  25.792  1.00 46.050          O  
ATOM    345  H   ASP A  25      13.538   9.033  22.030  1.00 39.190          H  
ATOM    346  HA  ASP A  25      13.870  11.695  22.934  1.00 39.590          H  
ATOM    347 1HB  ASP A  25      15.330   9.150  23.708  1.00 55.260          H  
ATOM    348 2HB  ASP A  25      15.592  10.683  24.519  1.00 55.260          H  
ATOM    349  N   ALA A  26      16.419  10.617  21.194  1.00 32.450          N  
ATOM    350  CA  ALA A  26      17.682  10.961  20.547  1.00 32.280          C  
ATOM    351  C   ALA A  26      17.517  11.858  19.315  1.00 31.600          C  
ATOM    352  O   ALA A  26      18.500  12.139  18.632  1.00 31.200          O  
ATOM    353  CB  ALA A  26      18.414   9.695  20.153  1.00 45.260          C  
ATOM    354  H   ALA A  26      16.021   9.712  20.990  1.00 38.940          H  
ATOM    355  HA  ALA A  26      18.285  11.505  21.273  1.00 38.740          H  
ATOM    356 1HB  ALA A  26      19.372   9.963  19.720  1.00 54.310          H  
ATOM    357 2HB  ALA A  26      18.573   9.078  21.036  1.00 54.310          H  
ATOM    358 3HB  ALA A  26      17.824   9.145  19.431  1.00 54.310          H  
ATOM    359  N   VAL A  27      16.287  12.253  18.998  1.00 31.500          N  
ATOM    360  CA  VAL A  27      15.994  13.079  17.834  1.00 30.890          C  
ATOM    361  C   VAL A  27      16.773  14.396  17.917  1.00 30.970          C  
ATOM    362  O   VAL A  27      16.823  15.012  18.987  1.00 31.360          O  
ATOM    363  CB  VAL A  27      14.463  13.392  17.806  1.00 43.490          C  
ATOM    364  CG1 VAL A  27      14.059  14.310  18.974  1.00 43.490          C  
ATOM    365  CG2 VAL A  27      14.020  14.044  16.513  1.00 43.490          C  
ATOM    366  H   VAL A  27      15.506  11.980  19.600  1.00 37.800          H  
ATOM    367  HA  VAL A  27      16.267  12.509  16.951  1.00 37.070          H  
ATOM    368  HB  VAL A  27      13.942  12.454  17.936  1.00 52.190          H  
ATOM    369 1HG1 VAL A  27      12.983  14.449  18.958  1.00 52.190          H  
ATOM    370 2HG1 VAL A  27      14.349  13.862  19.921  1.00 52.190          H  
ATOM    371 3HG1 VAL A  27      14.524  15.279  18.890  1.00 52.190          H  
ATOM    372 1HG2 VAL A  27      12.953  14.199  16.574  1.00 52.190          H  
ATOM    373 2HG2 VAL A  27      14.517  15.006  16.385  1.00 52.190          H  
ATOM    374 3HG2 VAL A  27      14.239  13.415  15.677  1.00 52.190          H  
ATOM    375  N   PRO A  28      17.357  14.907  16.816  1.00 30.670          N  
ATOM    376  CA  PRO A  28      18.097  16.155  16.770  1.00 30.790          C  
ATOM    377  C   PRO A  28      17.141  17.343  16.806  1.00 30.520          C  
ATOM    378  O   PRO A  28      16.961  18.044  15.811  1.00 30.300          O  
ATOM    379  CB  PRO A  28      18.847  16.051  15.434  1.00 46.190          C  
ATOM    380  CG  PRO A  28      17.931  15.228  14.564  1.00 46.190          C  
ATOM    381  CD  PRO A  28      17.353  14.184  15.519  1.00 46.190          C  
ATOM    382  HA  PRO A  28      18.798  16.191  17.617  1.00 36.950          H  
ATOM    383 1HB  PRO A  28      19.046  17.055  15.032  1.00 55.420          H  
ATOM    384 2HB  PRO A  28      19.828  15.562  15.590  1.00 55.420          H  
ATOM    385 1HG  PRO A  28      17.150  15.865  14.114  1.00 55.420          H  
ATOM    386 2HG  PRO A  28      18.480  14.783  13.725  1.00 55.420          H  
ATOM    387 1HD  PRO A  28      16.373  13.915  15.169  1.00 55.420          H  
ATOM    388 2HD  PRO A  28      18.023  13.314  15.580  1.00 55.420          H  
ATOM    389  N   GLY A  29      16.495  17.510  17.953  1.00 30.580          N  
ATOM    390  CA  GLY A  29      15.508  18.549  18.175  1.00 30.400          C  
ATOM    391  C   GLY A  29      16.209  19.855  18.540  1.00 29.860          C  
ATOM    392  O   GLY A  29      17.431  19.955  18.428  1.00 29.840          O  
ATOM    393  H   GLY A  29      16.707  16.846  18.702  1.00 36.700          H  
ATOM    394 1HA  GLY A  29      14.914  18.676  17.270  1.00 36.480          H  
ATOM    395 2HA  GLY A  29      14.841  18.235  18.975  1.00 36.480          H  
ATOM    396  N   PRO A  30      15.464  20.879  18.975  1.00 29.460          N  
ATOM    397  CA  PRO A  30      15.964  22.197  19.317  1.00 28.980          C  
ATOM    398  C   PRO A  30      17.081  22.127  20.340  1.00 28.900          C  
ATOM    399  O   PRO A  30      16.957  21.426  21.351  1.00 28.560          O  
ATOM    400  CB  PRO A  30      14.719  22.873  19.911  1.00 43.470          C  
ATOM    401  CG  PRO A  30      13.555  22.160  19.255  1.00 43.470          C  
ATOM    402  CD  PRO A  30      14.009  20.718  19.147  1.00 43.470          C  
ATOM    403  HA  PRO A  30      16.303  22.705  18.398  1.00 34.780          H  
ATOM    404 1HB  PRO A  30      14.713  22.765  21.011  1.00 52.160          H  
ATOM    405 2HB  PRO A  30      14.733  23.952  19.695  1.00 52.160          H  
ATOM    406 1HG  PRO A  30      12.645  22.271  19.872  1.00 52.160          H  
ATOM    407 2HG  PRO A  30      13.331  22.614  18.277  1.00 52.160          H  
ATOM    408 1HD  PRO A  30      13.786  20.177  20.082  1.00 52.160          H  
ATOM    409 2HD  PRO A  30      13.541  20.257  18.267  1.00 52.160          H  
ATOM    410  N   LYS A  31      18.120  22.936  20.133  1.00 29.220          N  
ATOM    411  CA  LYS A  31      19.280  22.992  21.028  1.00 29.230          C  
ATOM    412  C   LYS A  31      18.908  23.550  22.393  1.00 29.600          C  
ATOM    413  O   LYS A  31      19.636  23.389  23.368  1.00 29.830          O  
ATOM    414  CB  LYS A  31      20.392  23.865  20.426  1.00 40.920          C  
ATOM    415  CG  LYS A  31      20.080  25.384  20.424  1.00 40.920          C  
ATOM    416  CD  LYS A  31      21.203  26.220  19.809  1.00 40.920          C  
ATOM    417  CE  LYS A  31      20.845  27.736  19.773  1.00 40.920          C  
ATOM    418  NZ  LYS A  31      20.745  28.369  21.154  1.00 40.920          N  
ATOM    419  H   LYS A  31      18.136  23.490  19.286  1.00 35.060          H  
ATOM    420  HA  LYS A  31      19.658  21.977  21.169  1.00 35.080          H  
ATOM    421 1HB  LYS A  31      21.311  23.717  20.993  1.00 49.100          H  
ATOM    422 2HB  LYS A  31      20.584  23.553  19.401  1.00 49.100          H  
ATOM    423 1HG  LYS A  31      19.146  25.582  19.898  1.00 49.100          H  
ATOM    424 2HG  LYS A  31      19.970  25.713  21.449  1.00 49.100          H  
ATOM    425 1HD  LYS A  31      22.113  26.086  20.395  1.00 49.100          H  
ATOM    426 2HD  LYS A  31      21.394  25.881  18.791  1.00 49.100          H  
ATOM    427 1HE  LYS A  31      21.613  28.257  19.207  1.00 49.100          H  
ATOM    428 2HE  LYS A  31      19.887  27.859  19.267  1.00 49.100          H  
ATOM    429 1HZ  LYS A  31      20.515  29.342  21.054  1.00 49.100          H  
ATOM    430 2HZ  LYS A  31      20.000  27.923  21.735  1.00 49.100          H  
ATOM    431 3HZ  LYS A  31      21.621  28.280  21.634  1.00 49.100          H  
ATOM    432  N   ASP A  32      17.768  24.226  22.437  1.00 29.680          N  
ATOM    433  CA  ASP A  32      17.277  24.891  23.624  1.00 29.970          C  
ATOM    434  C   ASP A  32      16.283  24.034  24.400  1.00 30.110          C  
ATOM    435  O   ASP A  32      15.652  24.519  25.344  1.00 30.230          O  
ATOM    436  CB  ASP A  32      16.600  26.201  23.217  1.00 41.840          C  
ATOM    437  CG  ASP A  32      17.569  27.214  22.553  1.00 41.840          C  
ATOM    438  OD1 ASP A  32      18.741  27.268  22.891  1.00 41.840          O  
ATOM    439  OD2 ASP A  32      17.128  27.904  21.673  1.00 41.840          O  
ATOM    440  H   ASP A  32      17.236  24.287  21.585  1.00 35.620          H  
ATOM    441  HA  ASP A  32      18.124  25.109  24.275  1.00 35.960          H  
ATOM    442 1HB  ASP A  32      15.787  25.985  22.526  1.00 50.210          H  
ATOM    443 2HB  ASP A  32      16.161  26.668  24.100  1.00 50.210          H  
ATOM    444  N   GLY A  33      16.108  22.772  24.001  1.00 30.180          N  
ATOM    445  CA  GLY A  33      15.164  21.915  24.697  1.00 30.430          C  
ATOM    446  C   GLY A  33      15.776  21.330  25.964  1.00 31.190          C  
ATOM    447  O   GLY A  33      16.907  21.662  26.342  1.00 31.520          O  
ATOM    448  H   GLY A  33      16.624  22.389  23.203  1.00 36.220          H  
ATOM    449 1HA  GLY A  33      14.265  22.480  24.949  1.00 36.520          H  
ATOM    450 2HA  GLY A  33      14.853  21.108  24.034  1.00 36.520          H  
ATOM    451  N   SER A  34      15.030  20.458  26.642  1.00 31.500          N  
ATOM    452  CA  SER A  34      15.545  19.903  27.904  1.00 32.290          C  
ATOM    453  C   SER A  34      14.861  18.606  28.359  1.00 32.530          C  
ATOM    454  O   SER A  34      13.825  18.211  27.823  1.00 32.700          O  
ATOM    455  CB  SER A  34      15.390  20.948  28.989  1.00 44.890          C  
ATOM    456  OG  SER A  34      14.033  21.106  29.348  1.00 44.890          O  
ATOM    457  H   SER A  34      14.094  20.242  26.269  1.00 37.800          H  
ATOM    458  HA  SER A  34      16.608  19.692  27.768  1.00 38.750          H  
ATOM    459 1HB  SER A  34      15.998  20.691  29.845  1.00 53.870          H  
ATOM    460 2HB  SER A  34      15.763  21.897  28.623  1.00 53.870          H  
ATOM    461  HG  SER A  34      14.014  21.833  29.982  1.00 53.870          H  
ATOM    462  N   ALA A  35      15.441  17.905  29.344  1.00 32.590          N  
ATOM    463  CA  ALA A  35      14.756  16.713  29.844  1.00 32.870          C  
ATOM    464  C   ALA A  35      13.391  17.047  30.492  1.00 32.970          C  
ATOM    465  O   ALA A  35      12.470  16.247  30.325  1.00 32.710          O  
ATOM    466  CB  ALA A  35      15.645  15.907  30.779  1.00 45.910          C  
ATOM    467  H   ALA A  35      16.318  18.213  29.746  1.00 39.110          H  
ATOM    468  HA  ALA A  35      14.547  16.075  28.979  1.00 39.440          H  
ATOM    469 1HB  ALA A  35      15.114  14.998  31.066  1.00 55.090          H  
ATOM    470 2HB  ALA A  35      16.560  15.642  30.249  1.00 55.090          H  
ATOM    471 3HB  ALA A  35      15.915  16.430  31.658  1.00 55.090          H  
ATOM    472  N   PRO A  36      13.233  18.131  31.326  1.00 33.360          N  
ATOM    473  CA  PRO A  36      11.953  18.590  31.851  1.00 33.490          C  
ATOM    474  C   PRO A  36      10.932  18.833  30.747  1.00 32.790          C  
ATOM    475  O   PRO A  36       9.738  18.600  30.949  1.00 33.090          O  
ATOM    476  CB  PRO A  36      12.326  19.893  32.560  1.00 50.230          C  
ATOM    477  CG  PRO A  36      13.743  19.685  33.004  1.00 50.230          C  
ATOM    478  CD  PRO A  36      14.383  18.881  31.904  1.00 50.230          C  
ATOM    479  HA  PRO A  36      11.577  17.850  32.570  1.00 40.190          H  
ATOM    480 1HB  PRO A  36      12.216  20.740  31.866  1.00 60.280          H  
ATOM    481 2HB  PRO A  36      11.635  20.076  33.397  1.00 60.280          H  
ATOM    482 1HG  PRO A  36      14.233  20.663  33.148  1.00 60.280          H  
ATOM    483 2HG  PRO A  36      13.770  19.185  33.973  1.00 60.280          H  
ATOM    484 1HD  PRO A  36      14.791  19.554  31.226  1.00 60.280          H  
ATOM    485 2HD  PRO A  36      15.117  18.245  32.353  1.00 60.280          H  
ATOM    486  N   GLU A  37      11.400  19.285  29.574  1.00 31.870          N  
ATOM    487  CA  GLU A  37      10.533  19.525  28.426  1.00 31.160          C  
ATOM    488  C   GLU A  37       9.898  18.220  28.019  1.00 30.660          C  
ATOM    489  O   GLU A  37       8.676  18.116  27.871  1.00 30.330          O  
ATOM    490  CB  GLU A  37      11.323  20.061  27.234  1.00 43.910          C  
ATOM    491  CG  GLU A  37      10.519  20.396  26.019  1.00 43.910          C  
ATOM    492  CD  GLU A  37      11.394  20.764  24.873  1.00 43.910          C  
ATOM    493  OE1 GLU A  37      12.600  20.589  24.970  1.00 43.910          O  
ATOM    494  OE2 GLU A  37      10.877  21.226  23.890  1.00 43.910          O  
ATOM    495  H   GLU A  37      12.388  19.531  29.472  1.00 38.240          H  
ATOM    496  HA  GLU A  37       9.751  20.231  28.705  1.00 37.390          H  
ATOM    497 1HB  GLU A  37      11.901  20.934  27.532  1.00 52.690          H  
ATOM    498 2HB  GLU A  37      12.008  19.319  26.902  1.00 52.690          H  
ATOM    499 1HG  GLU A  37       9.911  19.537  25.732  1.00 52.690          H  
ATOM    500 2HG  GLU A  37       9.852  21.223  26.252  1.00 52.690          H  
ATOM    501  N   VAL A  38      10.761  17.219  27.834  1.00 30.640          N  
ATOM    502  CA  VAL A  38      10.322  15.905  27.418  1.00 30.200          C  
ATOM    503  C   VAL A  38       9.405  15.288  28.459  1.00 31.130          C  
ATOM    504  O   VAL A  38       8.363  14.731  28.103  1.00 31.100          O  
ATOM    505  CB  VAL A  38      11.532  14.981  27.171  1.00 42.460          C  
ATOM    506  CG1 VAL A  38      11.062  13.525  26.915  1.00 42.460          C  
ATOM    507  CG2 VAL A  38      12.329  15.520  25.993  1.00 42.460          C  
ATOM    508  H   VAL A  38      11.760  17.426  27.965  1.00 36.770          H  
ATOM    509  HA  VAL A  38       9.770  16.009  26.484  1.00 36.240          H  
ATOM    510  HB  VAL A  38      12.163  14.971  28.060  1.00 50.950          H  
ATOM    511 1HG1 VAL A  38      11.932  12.885  26.747  1.00 50.950          H  
ATOM    512 2HG1 VAL A  38      10.511  13.148  27.771  1.00 50.950          H  
ATOM    513 3HG1 VAL A  38      10.421  13.498  26.034  1.00 50.950          H  
ATOM    514 1HG2 VAL A  38      13.197  14.884  25.818  1.00 50.950          H  
ATOM    515 2HG2 VAL A  38      11.700  15.530  25.105  1.00 50.950          H  
ATOM    516 3HG2 VAL A  38      12.664  16.536  26.208  1.00 50.950          H  
ATOM    517  N   ARG A  39       9.783  15.365  29.740  1.00 32.000          N  
ATOM    518  CA  ARG A  39       8.937  14.799  30.778  1.00 32.960          C  
ATOM    519  C   ARG A  39       7.573  15.485  30.808  1.00 32.880          C  
ATOM    520  O   ARG A  39       6.547  14.808  30.930  1.00 32.940          O  
ATOM    521  CB  ARG A  39       9.602  14.888  32.141  1.00 45.760          C  
ATOM    522  CG  ARG A  39      10.784  13.937  32.335  1.00 45.760          C  
ATOM    523  CD  ARG A  39      11.183  13.827  33.767  1.00 45.760          C  
ATOM    524  NE  ARG A  39      11.742  15.069  34.319  1.00 45.760          N  
ATOM    525  CZ  ARG A  39      13.052  15.422  34.309  1.00 45.760          C  
ATOM    526  NH1 ARG A  39      13.967  14.639  33.773  1.00 45.760          N  
ATOM    527  NH2 ARG A  39      13.416  16.559  34.869  1.00 45.760          N  
ATOM    528  H   ARG A  39      10.676  15.807  29.979  1.00 38.400          H  
ATOM    529  HA  ARG A  39       8.782  13.745  30.552  1.00 39.550          H  
ATOM    530 1HB  ARG A  39       9.971  15.902  32.289  1.00 54.910          H  
ATOM    531 2HB  ARG A  39       8.870  14.686  32.920  1.00 54.910          H  
ATOM    532 1HG  ARG A  39      10.515  12.947  31.971  1.00 54.910          H  
ATOM    533 2HG  ARG A  39      11.637  14.308  31.770  1.00 54.910          H  
ATOM    534 1HD  ARG A  39      10.301  13.570  34.353  1.00 54.910          H  
ATOM    535 2HD  ARG A  39      11.916  13.034  33.877  1.00 54.910          H  
ATOM    536  HE  ARG A  39      11.094  15.709  34.760  1.00 54.910          H  
ATOM    537 1HH1 ARG A  39      13.705  13.763  33.350  1.00 54.910          H  
ATOM    538 2HH1 ARG A  39      14.942  14.906  33.815  1.00 54.910          H  
ATOM    539 1HH2 ARG A  39      12.720  17.158  35.295  1.00 54.910          H  
ATOM    540 2HH2 ARG A  39      14.386  16.831  34.880  1.00 54.910          H  
ATOM    541  N   GLY A  40       7.561  16.813  30.662  1.00 32.790          N  
ATOM    542  CA  GLY A  40       6.343  17.596  30.646  1.00 32.710          C  
ATOM    543  C   GLY A  40       5.439  17.129  29.524  1.00 32.000          C  
ATOM    544  O   GLY A  40       4.238  16.931  29.724  1.00 32.390          O  
ATOM    545  H   GLY A  40       8.439  17.330  30.597  1.00 39.350          H  
ATOM    546 1HA  GLY A  40       5.835  17.503  31.604  1.00 39.250          H  
ATOM    547 2HA  GLY A  40       6.599  18.645  30.505  1.00 39.250          H  
ATOM    548  N   ALA A  41       6.000  16.971  28.322  1.00 30.990          N  
ATOM    549  CA  ALA A  41       5.220  16.501  27.193  1.00 30.270          C  
ATOM    550  C   ALA A  41       4.652  15.103  27.439  1.00 30.140          C  
ATOM    551  O   ALA A  41       3.476  14.851  27.162  1.00 29.740          O  
ATOM    552  CB  ALA A  41       6.087  16.479  25.950  1.00 42.670          C  
ATOM    553  H   ALA A  41       6.991  17.206  28.196  1.00 37.190          H  
ATOM    554  HA  ALA A  41       4.389  17.187  27.047  1.00 36.320          H  
ATOM    555 1HB  ALA A  41       5.496  16.150  25.098  1.00 51.200          H  
ATOM    556 2HB  ALA A  41       6.477  17.480  25.763  1.00 51.200          H  
ATOM    557 3HB  ALA A  41       6.921  15.792  26.105  1.00 51.200          H  
ATOM    558  N   ARG A  42       5.446  14.197  28.020  1.00 30.540          N  
ATOM    559  CA  ARG A  42       4.970  12.840  28.283  1.00 30.520          C  
ATOM    560  C   ARG A  42       3.793  12.836  29.254  1.00 31.370          C  
ATOM    561  O   ARG A  42       2.820  12.101  29.077  1.00 31.610          O  
ATOM    562  CB  ARG A  42       6.082  11.971  28.846  1.00 42.740          C  
ATOM    563  CG  ARG A  42       7.177  11.603  27.859  1.00 42.740          C  
ATOM    564  CD  ARG A  42       8.248  10.819  28.507  1.00 42.740          C  
ATOM    565  NE  ARG A  42       9.329  10.512  27.587  1.00 42.740          N  
ATOM    566  CZ  ARG A  42      10.444   9.818  27.898  1.00 42.740          C  
ATOM    567  NH1 ARG A  42      10.614   9.331  29.117  1.00 42.740          N  
ATOM    568  NH2 ARG A  42      11.369   9.632  26.972  1.00 42.740          N  
ATOM    569  H   ARG A  42       6.424  14.440  28.218  1.00 36.650          H  
ATOM    570  HA  ARG A  42       4.638  12.407  27.340  1.00 36.620          H  
ATOM    571 1HB  ARG A  42       6.554  12.493  29.675  1.00 51.280          H  
ATOM    572 2HB  ARG A  42       5.662  11.048  29.237  1.00 51.280          H  
ATOM    573 1HG  ARG A  42       6.751  10.998  27.063  1.00 51.280          H  
ATOM    574 2HG  ARG A  42       7.611  12.496  27.432  1.00 51.280          H  
ATOM    575 1HD  ARG A  42       8.657  11.400  29.337  1.00 51.280          H  
ATOM    576 2HD  ARG A  42       7.833   9.885  28.880  1.00 51.280          H  
ATOM    577  HE  ARG A  42       9.253  10.861  26.637  1.00 51.280          H  
ATOM    578 1HH1 ARG A  42       9.911   9.472  29.825  1.00 51.280          H  
ATOM    579 2HH1 ARG A  42      11.455   8.815  29.336  1.00 51.280          H  
ATOM    580 1HH2 ARG A  42      11.286  10.017  26.024  1.00 51.280          H  
ATOM    581 2HH2 ARG A  42      12.241   9.125  27.142  1.00 51.280          H  
ATOM    582  N   ASN A  43       3.839  13.737  30.226  1.00 31.890          N  
ATOM    583  CA  ASN A  43       2.822  13.833  31.257  1.00 32.810          C  
ATOM    584  C   ASN A  43       1.479  14.378  30.741  1.00 32.290          C  
ATOM    585  O   ASN A  43       0.489  14.399  31.484  1.00 31.930          O  
ATOM    586  CB  ASN A  43       3.320  14.719  32.385  1.00 45.570          C  
ATOM    587  CG  ASN A  43       4.469  14.117  33.158  1.00 45.570          C  
ATOM    588  OD1 ASN A  43       4.740  12.915  33.109  1.00 45.570          O  
ATOM    589  ND2 ASN A  43       5.160  14.955  33.885  1.00 45.570          N  
ATOM    590  H   ASN A  43       4.694  14.297  30.319  1.00 38.270          H  
ATOM    591  HA  ASN A  43       2.638  12.835  31.645  1.00 39.370          H  
ATOM    592 1HB  ASN A  43       3.648  15.671  31.967  1.00 54.680          H  
ATOM    593 2HB  ASN A  43       2.504  14.925  33.072  1.00 54.680          H  
ATOM    594 1HD2 ASN A  43       5.936  14.627  34.420  1.00 54.680          H  
ATOM    595 2HD2 ASN A  43       4.914  15.922  33.902  1.00 54.680          H  
ATOM    596  N   SER A  44       1.434  14.812  29.471  1.00 32.330          N  
ATOM    597  CA  SER A  44       0.215  15.340  28.866  1.00 31.950          C  
ATOM    598  C   SER A  44      -0.751  14.227  28.448  1.00 32.100          C  
ATOM    599  O   SER A  44      -1.896  14.511  28.082  1.00 32.690          O  
ATOM    600  CB  SER A  44       0.523  16.201  27.655  1.00 44.880          C  
ATOM    601  OG  SER A  44       0.960  15.425  26.567  1.00 44.880          O  
ATOM    602  H   SER A  44       2.268  14.777  28.881  1.00 38.800          H  
ATOM    603  HA  SER A  44      -0.287  15.957  29.614  1.00 38.340          H  
ATOM    604 1HB  SER A  44      -0.369  16.757  27.373  1.00 53.860          H  
ATOM    605 2HB  SER A  44       1.297  16.925  27.915  1.00 53.860          H  
ATOM    606  HG  SER A  44       1.884  15.178  26.759  1.00 53.860          H  
ATOM    607  N   GLU A  45      -0.303  12.966  28.470  1.00 31.640          N  
ATOM    608  CA  GLU A  45      -1.161  11.865  28.046  1.00 31.830          C  
ATOM    609  C   GLU A  45      -2.409  11.824  28.935  1.00 32.310          C  
ATOM    610  O   GLU A  45      -2.337  12.151  30.116  1.00 32.150          O  
ATOM    611  CB  GLU A  45      -0.413  10.525  28.119  1.00 44.490          C  
ATOM    612  CG  GLU A  45       0.738  10.326  27.112  1.00 44.490          C  
ATOM    613  CD  GLU A  45       0.285  10.157  25.668  1.00 44.490          C  
ATOM    614  OE1 GLU A  45      -0.897  10.127  25.435  1.00 44.490          O  
ATOM    615  OE2 GLU A  45       1.127  10.044  24.807  1.00 44.490          O  
ATOM    616  H   GLU A  45       0.660  12.777  28.776  1.00 37.970          H  
ATOM    617  HA  GLU A  45      -1.439  12.050  27.012  1.00 38.200          H  
ATOM    618 1HB  GLU A  45       0.001  10.404  29.122  1.00 53.380          H  
ATOM    619 2HB  GLU A  45      -1.097   9.727  27.963  1.00 53.380          H  
ATOM    620 1HG  GLU A  45       1.393  11.195  27.162  1.00 53.380          H  
ATOM    621 2HG  GLU A  45       1.314   9.455  27.413  1.00 53.380          H  
ATOM    622  N   PRO A  46      -3.576  11.411  28.428  1.00 32.960          N  
ATOM    623  CA  PRO A  46      -4.831  11.335  29.154  1.00 33.490          C  
ATOM    624  C   PRO A  46      -4.865  10.160  30.120  1.00 33.340          C  
ATOM    625  O   PRO A  46      -5.530   9.158  29.854  1.00 33.090          O  
ATOM    626  CB  PRO A  46      -5.849  11.184  28.020  1.00 50.230          C  
ATOM    627  CG  PRO A  46      -5.107  10.435  26.945  1.00 50.230          C  
ATOM    628  CD  PRO A  46      -3.685  10.990  27.010  1.00 50.230          C  
ATOM    629  HA  PRO A  46      -4.981  12.285  29.697  1.00 40.190          H  
ATOM    630 1HB  PRO A  46      -6.728  10.644  28.372  1.00 60.280          H  
ATOM    631 2HB  PRO A  46      -6.199  12.171  27.685  1.00 60.280          H  
ATOM    632 1HG  PRO A  46      -5.162   9.351  27.144  1.00 60.280          H  
ATOM    633 2HG  PRO A  46      -5.597  10.595  25.971  1.00 60.280          H  
ATOM    634 1HD  PRO A  46      -2.972  10.205  26.765  1.00 60.280          H  
ATOM    635 2HD  PRO A  46      -3.590  11.857  26.340  1.00 60.280          H  
ATOM    636  N   GLN A  47      -4.117  10.268  31.217  1.00 33.570          N  
ATOM    637  CA  GLN A  47      -3.981   9.190  32.209  1.00 33.620          C  
ATOM    638  C   GLN A  47      -5.313   8.572  32.650  1.00 33.960          C  
ATOM    639  O   GLN A  47      -5.382   7.391  32.980  1.00 34.260          O  
ATOM    640  CB  GLN A  47      -3.302   9.681  33.483  1.00 47.050          C  
ATOM    641  CG  GLN A  47      -1.856  10.164  33.355  1.00 47.050          C  
ATOM    642  CD  GLN A  47      -1.738  11.599  33.006  1.00 47.050          C  
ATOM    643  OE1 GLN A  47      -2.762  12.298  32.818  1.00 47.050          O  
ATOM    644  NE2 GLN A  47      -0.495  12.065  32.871  1.00 47.050          N  
ATOM    645  H   GLN A  47      -3.578  11.142  31.333  1.00 40.280          H  
ATOM    646  HA  GLN A  47      -3.381   8.405  31.772  1.00 40.340          H  
ATOM    647 1HB  GLN A  47      -3.907  10.459  33.949  1.00 56.460          H  
ATOM    648 2HB  GLN A  47      -3.272   8.838  34.165  1.00 56.460          H  
ATOM    649 1HG  GLN A  47      -1.340   9.996  34.295  1.00 56.460          H  
ATOM    650 2HG  GLN A  47      -1.369   9.638  32.579  1.00 56.460          H  
ATOM    651 1HE2 GLN A  47      -0.316  13.024  32.564  1.00 56.460          H  
ATOM    652 2HE2 GLN A  47       0.314  11.455  32.996  1.00 56.460          H  
ATOM    653  N   ASP A  48      -6.383   9.361  32.630  1.00 33.990          N  
ATOM    654  CA  ASP A  48      -7.697   8.928  33.091  1.00 34.460          C  
ATOM    655  C   ASP A  48      -8.513   8.146  32.053  1.00 35.090          C  
ATOM    656  O   ASP A  48      -9.625   7.697  32.346  1.00 35.610          O  
ATOM    657  CB  ASP A  48      -8.480  10.167  33.516  1.00 48.060          C  
ATOM    658  CG  ASP A  48      -7.874  10.823  34.745  1.00 48.060          C  
ATOM    659  OD1 ASP A  48      -7.348  10.132  35.560  1.00 48.060          O  
ATOM    660  OD2 ASP A  48      -7.896  12.028  34.843  1.00 48.060          O  
ATOM    661  H   ASP A  48      -6.259  10.324  32.353  1.00 40.790          H  
ATOM    662  HA  ASP A  48      -7.552   8.291  33.962  1.00 41.350          H  
ATOM    663 1HB  ASP A  48      -8.497  10.885  32.696  1.00 57.670          H  
ATOM    664 2HB  ASP A  48      -9.512   9.888  33.733  1.00 57.670          H  
ATOM    665  N   GLU A  49      -7.984   7.993  30.841  1.00 35.090          N  
ATOM    666  CA  GLU A  49      -8.684   7.271  29.785  1.00 35.770          C  
ATOM    667  C   GLU A  49      -8.113   5.863  29.627  1.00 36.190          C  
ATOM    668  O   GLU A  49      -6.973   5.675  29.209  1.00 35.900          O  
ATOM    669  CB  GLU A  49      -8.627   8.043  28.459  1.00 49.810          C  
ATOM    670  CG  GLU A  49      -9.382   9.388  28.487  1.00 49.810          C  
ATOM    671  CD  GLU A  49      -9.379  10.143  27.155  1.00 49.810          C  
ATOM    672  OE1 GLU A  49      -8.791   9.666  26.212  1.00 49.810          O  
ATOM    673  OE2 GLU A  49      -9.970  11.196  27.098  1.00 49.810          O  
ATOM    674  H   GLU A  49      -7.054   8.374  30.646  1.00 42.110          H  
ATOM    675  HA  GLU A  49      -9.733   7.177  30.066  1.00 42.920          H  
ATOM    676 1HB  GLU A  49      -7.584   8.242  28.204  1.00 59.770          H  
ATOM    677 2HB  GLU A  49      -9.048   7.428  27.660  1.00 59.770          H  
ATOM    678 1HG  GLU A  49     -10.412   9.193  28.776  1.00 59.770          H  
ATOM    679 2HG  GLU A  49      -8.938  10.018  29.256  1.00 59.770          H  
ATOM    680  N   GLY A  50      -8.924   4.846  29.917  1.00 36.940          N  
ATOM    681  CA  GLY A  50      -8.460   3.453  29.896  1.00 37.500          C  
ATOM    682  C   GLY A  50      -7.832   3.024  28.564  1.00 38.350          C  
ATOM    683  O   GLY A  50      -6.871   2.253  28.550  1.00 38.870          O  
ATOM    684  H   GLY A  50      -9.872   5.051  30.208  1.00 44.330          H  
ATOM    685 1HA  GLY A  50      -7.735   3.309  30.698  1.00 45.000          H  
ATOM    686 2HA  GLY A  50      -9.300   2.797  30.122  1.00 45.000          H  
ATOM    687  N   GLU A  51      -8.310   3.585  27.448  1.00 38.540          N  
ATOM    688  CA  GLU A  51      -7.809   3.269  26.108  1.00 39.380          C  
ATOM    689  C   GLU A  51      -6.305   3.544  25.957  1.00 39.400          C  
ATOM    690  O   GLU A  51      -5.634   2.950  25.108  1.00 39.920          O  
ATOM    691  CB  GLU A  51      -8.593   4.062  25.053  1.00 54.800          C  
ATOM    692  CG  GLU A  51     -10.088   3.665  24.888  1.00 54.800          C  
ATOM    693  CD  GLU A  51     -11.041   4.322  25.884  1.00 54.800          C  
ATOM    694  OE1 GLU A  51     -10.589   4.743  26.928  1.00 54.800          O  
ATOM    695  OE2 GLU A  51     -12.209   4.399  25.594  1.00 54.800          O  
ATOM    696  H   GLU A  51      -9.111   4.218  27.517  1.00 46.250          H  
ATOM    697  HA  GLU A  51      -7.975   2.207  25.929  1.00 47.260          H  
ATOM    698 1HB  GLU A  51      -8.558   5.124  25.304  1.00 65.760          H  
ATOM    699 2HB  GLU A  51      -8.110   3.944  24.083  1.00 65.760          H  
ATOM    700 1HG  GLU A  51     -10.406   3.927  23.878  1.00 65.760          H  
ATOM    701 2HG  GLU A  51     -10.167   2.584  24.988  1.00 65.760          H  
ATOM    702  N   LEU A  52      -5.777   4.443  26.786  1.00 38.850          N  
ATOM    703  CA  LEU A  52      -4.377   4.840  26.795  1.00 38.960          C  
ATOM    704  C   LEU A  52      -3.459   3.669  27.084  1.00 38.960          C  
ATOM    705  O   LEU A  52      -2.284   3.683  26.719  1.00 39.160          O  
ATOM    706  CB  LEU A  52      -4.156   5.948  27.827  1.00 54.500          C  
ATOM    707  CG  LEU A  52      -2.725   6.521  27.985  1.00 54.500          C  
ATOM    708  CD1 LEU A  52      -2.175   7.097  26.678  1.00 54.500          C  
ATOM    709  CD2 LEU A  52      -2.810   7.588  28.999  1.00 54.500          C  
ATOM    710  H   LEU A  52      -6.388   4.862  27.494  1.00 46.620          H  
ATOM    711  HA  LEU A  52      -4.141   5.225  25.807  1.00 46.750          H  
ATOM    712 1HB  LEU A  52      -4.835   6.774  27.603  1.00 65.400          H  
ATOM    713 2HB  LEU A  52      -4.444   5.547  28.803  1.00 65.400          H  
ATOM    714  HG  LEU A  52      -2.055   5.733  28.336  1.00 65.400          H  
ATOM    715 1HD1 LEU A  52      -1.179   7.506  26.851  1.00 65.400          H  
ATOM    716 2HD1 LEU A  52      -2.103   6.317  25.925  1.00 65.400          H  
ATOM    717 3HD1 LEU A  52      -2.825   7.886  26.318  1.00 65.400          H  
ATOM    718 1HD2 LEU A  52      -1.834   8.009  29.191  1.00 65.400          H  
ATOM    719 2HD2 LEU A  52      -3.465   8.348  28.630  1.00 65.400          H  
ATOM    720 3HD2 LEU A  52      -3.219   7.171  29.901  1.00 65.400          H  
ATOM    721  N   PHE A  53      -3.985   2.674  27.782  1.00 38.770          N  
ATOM    722  CA  PHE A  53      -3.245   1.516  28.210  1.00 38.790          C  
ATOM    723  C   PHE A  53      -3.444   0.326  27.301  1.00 38.870          C  
ATOM    724  O   PHE A  53      -3.026  -0.786  27.635  1.00 38.820          O  
ATOM    725  CB  PHE A  53      -3.700   1.124  29.594  1.00 54.300          C  
ATOM    726  CG  PHE A  53      -3.397   2.117  30.591  1.00 54.300          C  
ATOM    727  CD1 PHE A  53      -4.334   3.068  30.943  1.00 54.300          C  
ATOM    728  CD2 PHE A  53      -2.194   2.102  31.201  1.00 54.300          C  
ATOM    729  CE1 PHE A  53      -4.052   3.986  31.892  1.00 54.300          C  
ATOM    730  CE2 PHE A  53      -1.902   3.010  32.172  1.00 54.300          C  
ATOM    731  CZ  PHE A  53      -2.820   3.940  32.516  1.00 54.300          C  
ATOM    732  H   PHE A  53      -4.974   2.720  28.036  1.00 46.520          H  
ATOM    733  HA  PHE A  53      -2.193   1.775  28.239  1.00 46.550          H  
ATOM    734 1HB  PHE A  53      -4.783   0.968  29.591  1.00 65.160          H  
ATOM    735 2HB  PHE A  53      -3.225   0.188  29.887  1.00 65.160          H  
ATOM    736  HD1 PHE A  53      -5.304   3.073  30.446  1.00 65.160          H  
ATOM    737  HD2 PHE A  53      -1.474   1.343  30.903  1.00 65.160          H  
ATOM    738  HE1 PHE A  53      -4.798   4.744  32.153  1.00 65.160          H  
ATOM    739  HE2 PHE A  53      -0.938   2.998  32.676  1.00 65.160          H  
ATOM    740  HZ  PHE A  53      -2.565   4.642  33.279  1.00 65.160          H  
ATOM    741  N   GLN A  54      -4.018   0.523  26.118  1.00 39.050          N  
ATOM    742  CA  GLN A  54      -4.266  -0.630  25.272  1.00 39.200          C  
ATOM    743  C   GLN A  54      -2.986  -1.301  24.799  1.00 39.800          C  
ATOM    744  O   GLN A  54      -2.416  -0.948  23.768  1.00 40.080          O  
ATOM    745  CB  GLN A  54      -5.106  -0.225  24.053  1.00 54.820          C  
ATOM    746  CG  GLN A  54      -5.444  -1.371  23.073  1.00 54.820          C  
ATOM    747  CD  GLN A  54      -6.352  -2.420  23.678  1.00 54.820          C  
ATOM    748  OE1 GLN A  54      -7.391  -2.090  24.257  1.00 54.820          O  
ATOM    749  NE2 GLN A  54      -5.979  -3.690  23.547  1.00 54.820          N  
ATOM    750  H   GLN A  54      -4.343   1.453  25.830  1.00 46.860          H  
ATOM    751  HA  GLN A  54      -4.831  -1.358  25.854  1.00 47.040          H  
ATOM    752 1HB  GLN A  54      -6.044   0.216  24.398  1.00 65.780          H  
ATOM    753 2HB  GLN A  54      -4.578   0.549  23.496  1.00 65.780          H  
ATOM    754 1HG  GLN A  54      -5.948  -0.944  22.210  1.00 65.780          H  
ATOM    755 2HG  GLN A  54      -4.533  -1.862  22.753  1.00 65.780          H  
ATOM    756 1HE2 GLN A  54      -6.550  -4.423  23.926  1.00 65.780          H  
ATOM    757 2HE2 GLN A  54      -5.132  -3.922  23.066  1.00 65.780          H  
ATOM    758  N   GLY A  55      -2.565  -2.277  25.601  1.00 40.050          N  
ATOM    759  CA  GLY A  55      -1.411  -3.144  25.390  1.00 40.710          C  
ATOM    760  C   GLY A  55      -0.086  -2.424  25.522  1.00 40.710          C  
ATOM    761  O   GLY A  55       0.884  -2.775  24.851  1.00 41.290          O  
ATOM    762  H   GLY A  55      -3.101  -2.363  26.460  1.00 48.060          H  
ATOM    763 1HA  GLY A  55      -1.449  -3.940  26.136  1.00 48.850          H  
ATOM    764 2HA  GLY A  55      -1.482  -3.626  24.426  1.00 48.850          H  
ATOM    765  N   VAL A  56      -0.026  -1.402  26.351  1.00 40.130          N  
ATOM    766  CA  VAL A  56       1.228  -0.654  26.456  1.00 40.160          C  
ATOM    767  C   VAL A  56       2.378  -1.427  27.101  1.00 39.740          C  
ATOM    768  O   VAL A  56       2.188  -2.452  27.749  1.00 39.260          O  
ATOM    769  CB  VAL A  56       1.016   0.650  27.229  1.00 56.210          C  
ATOM    770  CG1 VAL A  56       0.023   1.503  26.496  1.00 56.210          C  
ATOM    771  CG2 VAL A  56       0.561   0.330  28.652  1.00 56.210          C  
ATOM    772  H   VAL A  56      -0.863  -1.167  26.900  1.00 48.160          H  
ATOM    773  HA  VAL A  56       1.535  -0.387  25.444  1.00 48.190          H  
ATOM    774  HB  VAL A  56       1.945   1.199  27.270  1.00 67.450          H  
ATOM    775 1HG1 VAL A  56      -0.120   2.440  27.032  1.00 67.450          H  
ATOM    776 2HG1 VAL A  56       0.392   1.715  25.496  1.00 67.450          H  
ATOM    777 3HG1 VAL A  56      -0.912   0.987  26.412  1.00 67.450          H  
ATOM    778 1HG2 VAL A  56       0.426   1.254  29.205  1.00 67.450          H  
ATOM    779 2HG2 VAL A  56      -0.381  -0.225  28.641  1.00 67.450          H  
ATOM    780 3HG2 VAL A  56       1.323  -0.272  29.129  1.00 67.450          H  
ATOM    781  N   ASP A  57       3.589  -0.921  26.920  1.00 39.980          N  
ATOM    782  CA  ASP A  57       4.769  -1.475  27.575  1.00 39.700          C  
ATOM    783  C   ASP A  57       4.528  -1.412  29.090  1.00 39.780          C  
ATOM    784  O   ASP A  57       4.095  -0.363  29.562  1.00 40.080          O  
ATOM    785  CB  ASP A  57       6.001  -0.628  27.215  1.00 55.690          C  
ATOM    786  CG  ASP A  57       7.360  -1.147  27.745  1.00 55.690          C  
ATOM    787  OD1 ASP A  57       7.566  -1.157  28.955  1.00 55.690          O  
ATOM    788  OD2 ASP A  57       8.200  -1.491  26.951  1.00 55.690          O  
ATOM    789  H   ASP A  57       3.692  -0.101  26.337  1.00 47.980          H  
ATOM    790  HA  ASP A  57       4.914  -2.492  27.225  1.00 47.640          H  
ATOM    791 1HB  ASP A  57       6.077  -0.570  26.125  1.00 66.830          H  
ATOM    792 2HB  ASP A  57       5.859   0.386  27.569  1.00 66.830          H  
ATOM    793  N   PRO A  58       4.842  -2.440  29.897  1.00 39.610          N  
ATOM    794  CA  PRO A  58       4.697  -2.447  31.352  1.00 39.730          C  
ATOM    795  C   PRO A  58       5.283  -1.207  32.046  1.00 39.900          C  
ATOM    796  O   PRO A  58       4.806  -0.804  33.113  1.00 39.890          O  
ATOM    797  CB  PRO A  58       5.493  -3.697  31.742  1.00 59.590          C  
ATOM    798  CG  PRO A  58       5.365  -4.617  30.539  1.00 59.590          C  
ATOM    799  CD  PRO A  58       5.379  -3.704  29.343  1.00 59.590          C  
ATOM    800  HA  PRO A  58       3.630  -2.549  31.599  1.00 47.680          H  
ATOM    801 1HB  PRO A  58       6.537  -3.425  31.964  1.00 71.510          H  
ATOM    802 2HB  PRO A  58       5.076  -4.132  32.660  1.00 71.510          H  
ATOM    803 1HG  PRO A  58       6.207  -5.335  30.507  1.00 71.510          H  
ATOM    804 2HG  PRO A  58       4.458  -5.224  30.585  1.00 71.510          H  
ATOM    805 1HD  PRO A  58       6.402  -3.585  28.946  1.00 71.510          H  
ATOM    806 2HD  PRO A  58       4.688  -4.131  28.624  1.00 71.510          H  
ATOM    807  N   ARG A  59       6.337  -0.612  31.461  1.00 40.130          N  
ATOM    808  CA  ARG A  59       6.965   0.546  32.068  1.00 40.350          C  
ATOM    809  C   ARG A  59       6.176   1.794  31.732  1.00 40.120          C  
ATOM    810  O   ARG A  59       6.187   2.765  32.495  1.00 40.110          O  
ATOM    811  CB  ARG A  59       8.385   0.668  31.558  1.00 56.400          C  
ATOM    812  CG  ARG A  59       9.298  -0.466  32.007  1.00 56.400          C  
ATOM    813  CD  ARG A  59      10.594  -0.466  31.291  1.00 56.400          C  
ATOM    814  NE  ARG A  59      10.414  -0.832  29.876  1.00 56.400          N  
ATOM    815  CZ  ARG A  59      11.391  -0.896  28.943  1.00 56.400          C  
ATOM    816  NH1 ARG A  59      12.652  -0.626  29.260  1.00 56.400          N  
ATOM    817  NH2 ARG A  59      11.070  -1.237  27.703  1.00 56.400          N  
ATOM    818  H   ARG A  59       6.743  -0.950  30.575  1.00 48.160          H  
ATOM    819  HA  ARG A  59       6.983   0.413  33.150  1.00 48.420          H  
ATOM    820 1HB  ARG A  59       8.377   0.694  30.471  1.00 67.680          H  
ATOM    821 2HB  ARG A  59       8.818   1.603  31.905  1.00 67.680          H  
ATOM    822 1HG  ARG A  59       9.489  -0.376  33.075  1.00 67.680          H  
ATOM    823 2HG  ARG A  59       8.805  -1.418  31.804  1.00 67.680          H  
ATOM    824 1HD  ARG A  59      11.034   0.529  31.338  1.00 67.680          H  
ATOM    825 2HD  ARG A  59      11.262  -1.191  31.753  1.00 67.680          H  
ATOM    826  HE  ARG A  59       9.449  -1.055  29.557  1.00 67.680          H  
ATOM    827 1HH1 ARG A  59      12.896  -0.367  30.204  1.00 67.680          H  
ATOM    828 2HH1 ARG A  59      13.373  -0.678  28.554  1.00 67.680          H  
ATOM    829 1HH2 ARG A  59      10.073  -1.437  27.465  1.00 67.680          H  
ATOM    830 2HH2 ARG A  59      11.772  -1.293  26.988  1.00 67.680          H  
ATOM    831  N   ALA A  60       5.509   1.776  30.571  1.00 40.000          N  
ATOM    832  CA  ALA A  60       4.685   2.878  30.131  1.00 39.820          C  
ATOM    833  C   ALA A  60       3.447   2.872  30.979  1.00 39.530          C  
ATOM    834  O   ALA A  60       2.958   3.924  31.381  1.00 39.530          O  
ATOM    835  CB  ALA A  60       4.322   2.755  28.665  1.00 55.820          C  
ATOM    836  H   ALA A  60       5.527   0.943  29.989  1.00 48.000          H  
ATOM    837  HA  ALA A  60       5.223   3.811  30.298  1.00 47.780          H  
ATOM    838 1HB  ALA A  60       3.694   3.594  28.372  1.00 66.980          H  
ATOM    839 2HB  ALA A  60       5.230   2.755  28.071  1.00 66.980          H  
ATOM    840 3HB  ALA A  60       3.786   1.835  28.510  1.00 66.980          H  
ATOM    841  N   LEU A  61       2.947   1.663  31.260  1.00 39.340          N  
ATOM    842  CA  LEU A  61       1.750   1.521  32.061  1.00 39.120          C  
ATOM    843  C   LEU A  61       2.016   2.152  33.392  1.00 39.320          C  
ATOM    844  O   LEU A  61       1.249   2.999  33.863  1.00 39.280          O  
ATOM    845  CB  LEU A  61       1.390   0.040  32.275  1.00 54.860          C  
ATOM    846  CG  LEU A  61       0.018  -0.287  32.979  1.00 54.860          C  
ATOM    847  CD1 LEU A  61      -0.449  -1.647  32.471  1.00 54.860          C  
ATOM    848  CD2 LEU A  61       0.149  -0.299  34.530  1.00 54.860          C  
ATOM    849  H   LEU A  61       3.414   0.841  30.866  1.00 47.210          H  
ATOM    850  HA  LEU A  61       0.932   2.040  31.570  1.00 46.940          H  
ATOM    851 1HB  LEU A  61       1.418  -0.472  31.332  1.00 65.830          H  
ATOM    852 2HB  LEU A  61       2.167  -0.405  32.894  1.00 65.830          H  
ATOM    853  HG  LEU A  61      -0.705   0.427  32.717  1.00 65.830          H  
ATOM    854 1HD1 LEU A  61      -1.407  -1.898  32.923  1.00 65.830          H  
ATOM    855 2HD1 LEU A  61      -0.564  -1.628  31.380  1.00 65.830          H  
ATOM    856 3HD1 LEU A  61       0.282  -2.401  32.744  1.00 65.830          H  
ATOM    857 1HD2 LEU A  61      -0.817  -0.549  34.962  1.00 65.830          H  
ATOM    858 2HD2 LEU A  61       0.883  -1.048  34.825  1.00 65.830          H  
ATOM    859 3HD2 LEU A  61       0.452   0.663  34.913  1.00 65.830          H  
ATOM    860  N   ALA A  62       3.118   1.743  34.026  1.00 39.600          N  
ATOM    861  CA  ALA A  62       3.427   2.296  35.315  1.00 39.880          C  
ATOM    862  C   ALA A  62       3.625   3.795  35.229  1.00 40.040          C  
ATOM    863  O   ALA A  62       3.028   4.535  36.004  1.00 40.130          O  
ATOM    864  CB  ALA A  62       4.674   1.644  35.864  1.00 55.720          C  
ATOM    865  H   ALA A  62       3.722   1.019  33.619  1.00 47.520          H  
ATOM    866  HA  ALA A  62       2.590   2.098  35.982  1.00 47.860          H  
ATOM    867 1HB  ALA A  62       4.894   2.048  36.847  1.00 66.860          H  
ATOM    868 2HB  ALA A  62       4.514   0.567  35.934  1.00 66.860          H  
ATOM    869 3HB  ALA A  62       5.508   1.842  35.189  1.00 66.860          H  
ATOM    870  N   ALA A  63       4.348   4.295  34.224  1.00 40.090          N  
ATOM    871  CA  ALA A  63       4.555   5.732  34.195  1.00 40.280          C  
ATOM    872  C   ALA A  63       3.245   6.494  34.129  1.00 40.020          C  
ATOM    873  O   ALA A  63       3.056   7.463  34.866  1.00 40.250          O  
ATOM    874  CB  ALA A  63       5.405   6.104  32.997  1.00 56.320          C  
ATOM    875  H   ALA A  63       4.830   3.695  33.547  1.00 48.110          H  
ATOM    876  HA  ALA A  63       5.072   6.015  35.109  1.00 48.340          H  
ATOM    877 1HB  ALA A  63       5.583   7.176  32.992  1.00 67.580          H  
ATOM    878 2HB  ALA A  63       6.355   5.573  33.054  1.00 67.580          H  
ATOM    879 3HB  ALA A  63       4.883   5.815  32.085  1.00 67.580          H  
ATOM    880  N   VAL A  64       2.319   6.042  33.297  1.00 39.590          N  
ATOM    881  CA  VAL A  64       1.058   6.745  33.151  1.00 39.390          C  
ATOM    882  C   VAL A  64       0.242   6.678  34.440  1.00 39.510          C  
ATOM    883  O   VAL A  64      -0.314   7.686  34.897  1.00 39.670          O  
ATOM    884  CB  VAL A  64       0.263   6.142  31.980  1.00 55.230          C  
ATOM    885  CG1 VAL A  64      -1.102   6.717  31.906  1.00 55.230          C  
ATOM    886  CG2 VAL A  64       0.972   6.429  30.659  1.00 55.230          C  
ATOM    887  H   VAL A  64       2.525   5.221  32.715  1.00 47.510          H  
ATOM    888  HA  VAL A  64       1.272   7.791  32.928  1.00 47.270          H  
ATOM    889  HB  VAL A  64       0.187   5.071  32.143  1.00 66.270          H  
ATOM    890 1HG1 VAL A  64      -1.606   6.235  31.094  1.00 66.270          H  
ATOM    891 2HG1 VAL A  64      -1.656   6.560  32.817  1.00 66.270          H  
ATOM    892 3HG1 VAL A  64      -1.017   7.756  31.717  1.00 66.270          H  
ATOM    893 1HG2 VAL A  64       0.409   5.981  29.838  1.00 66.270          H  
ATOM    894 2HG2 VAL A  64       1.039   7.508  30.509  1.00 66.270          H  
ATOM    895 3HG2 VAL A  64       1.968   6.015  30.675  1.00 66.270          H  
ATOM    896  N   LEU A  65       0.151   5.481  35.022  1.00 39.480          N  
ATOM    897  CA  LEU A  65      -0.626   5.286  36.226  1.00 39.590          C  
ATOM    898  C   LEU A  65      -0.131   6.105  37.381  1.00 40.040          C  
ATOM    899  O   LEU A  65      -0.959   6.695  38.102  1.00 40.170          O  
ATOM    900  CB  LEU A  65      -0.685   3.796  36.579  1.00 55.380          C  
ATOM    901  CG  LEU A  65      -1.627   3.380  37.756  1.00 55.380          C  
ATOM    902  CD1 LEU A  65      -2.128   1.982  37.458  1.00 55.380          C  
ATOM    903  CD2 LEU A  65      -0.877   3.415  39.137  1.00 55.380          C  
ATOM    904  H   LEU A  65       0.634   4.676  34.608  1.00 47.380          H  
ATOM    905  HA  LEU A  65      -1.604   5.642  36.033  1.00 47.510          H  
ATOM    906 1HB  LEU A  65      -0.998   3.253  35.684  1.00 66.460          H  
ATOM    907 2HB  LEU A  65       0.330   3.468  36.824  1.00 66.460          H  
ATOM    908  HG  LEU A  65      -2.489   4.046  37.794  1.00 66.460          H  
ATOM    909 1HD1 LEU A  65      -2.815   1.662  38.244  1.00 66.460          H  
ATOM    910 2HD1 LEU A  65      -2.654   2.000  36.506  1.00 66.460          H  
ATOM    911 3HD1 LEU A  65      -1.291   1.289  37.402  1.00 66.460          H  
ATOM    912 1HD2 LEU A  65      -1.565   3.098  39.921  1.00 66.460          H  
ATOM    913 2HD2 LEU A  65      -0.026   2.735  39.105  1.00 66.460          H  
ATOM    914 3HD2 LEU A  65      -0.522   4.404  39.378  1.00 66.460          H  
ATOM    915  N   LEU A  66       1.195   6.086  37.581  1.00 40.330          N  
ATOM    916  CA  LEU A  66       1.891   6.790  38.642  1.00 40.820          C  
ATOM    917  C   LEU A  66       1.745   8.305  38.475  1.00 40.950          C  
ATOM    918  O   LEU A  66       1.489   9.026  39.444  1.00 41.280          O  
ATOM    919  CB  LEU A  66       3.372   6.395  38.611  1.00 56.950          C  
ATOM    920  CG  LEU A  66       3.721   4.909  38.983  1.00 56.950          C  
ATOM    921  CD1 LEU A  66       5.189   4.668  38.662  1.00 56.950          C  
ATOM    922  CD2 LEU A  66       3.437   4.633  40.440  1.00 56.950          C  
ATOM    923  H   LEU A  66       1.765   5.532  36.936  1.00 48.400          H  
ATOM    924  HA  LEU A  66       1.458   6.499  39.585  1.00 48.980          H  
ATOM    925 1HB  LEU A  66       3.743   6.574  37.598  1.00 68.340          H  
ATOM    926 2HB  LEU A  66       3.917   7.047  39.293  1.00 68.340          H  
ATOM    927  HG  LEU A  66       3.124   4.230  38.384  1.00 68.340          H  
ATOM    928 1HD1 LEU A  66       5.444   3.636  38.894  1.00 68.340          H  
ATOM    929 2HD1 LEU A  66       5.362   4.852  37.601  1.00 68.340          H  
ATOM    930 3HD1 LEU A  66       5.808   5.336  39.255  1.00 68.340          H  
ATOM    931 1HD2 LEU A  66       3.693   3.598  40.665  1.00 68.340          H  
ATOM    932 2HD2 LEU A  66       4.032   5.300  41.066  1.00 68.340          H  
ATOM    933 3HD2 LEU A  66       2.390   4.784  40.642  1.00 68.340          H  
ATOM    934  N   GLN A  67       1.800   8.803  37.232  1.00 40.700          N  
ATOM    935  CA  GLN A  67       1.615  10.232  37.009  1.00 40.830          C  
ATOM    936  C   GLN A  67       0.266  10.668  37.560  1.00 40.760          C  
ATOM    937  O   GLN A  67       0.177  11.698  38.225  1.00 41.060          O  
ATOM    938  CB  GLN A  67       1.696  10.546  35.512  1.00 57.110          C  
ATOM    939  CG  GLN A  67       3.086  10.469  34.911  1.00 57.110          C  
ATOM    940  CD  GLN A  67       3.035  10.370  33.379  1.00 57.110          C  
ATOM    941  OE1 GLN A  67       1.982  10.617  32.767  1.00 57.110          O  
ATOM    942  NE2 GLN A  67       4.145   9.975  32.766  1.00 57.110          N  
ATOM    943  H   GLN A  67       2.055   8.199  36.445  1.00 48.840          H  
ATOM    944  HA  GLN A  67       2.399  10.775  37.537  1.00 49.000          H  
ATOM    945 1HB  GLN A  67       1.077   9.838  34.970  1.00 68.530          H  
ATOM    946 2HB  GLN A  67       1.294  11.541  35.325  1.00 68.530          H  
ATOM    947 1HG  GLN A  67       3.590  11.405  35.148  1.00 68.530          H  
ATOM    948 2HG  GLN A  67       3.649   9.655  35.330  1.00 68.530          H  
ATOM    949 1HE2 GLN A  67       4.156   9.870  31.773  1.00 68.530          H  
ATOM    950 2HE2 GLN A  67       4.967   9.782  33.301  1.00 68.530          H  
ATOM    951  N   ALA A  68      -0.782   9.871  37.325  1.00 40.420          N  
ATOM    952  CA  ALA A  68      -2.075  10.206  37.907  1.00 40.400          C  
ATOM    953  C   ALA A  68      -2.107   9.941  39.428  1.00 40.840          C  
ATOM    954  O   ALA A  68      -2.540  10.787  40.202  1.00 41.100          O  
ATOM    955  CB  ALA A  68      -3.158   9.426  37.221  1.00 56.570          C  
ATOM    956  H   ALA A  68      -0.665   9.061  36.703  1.00 48.500          H  
ATOM    957  HA  ALA A  68      -2.255  11.268  37.746  1.00 48.480          H  
ATOM    958 1HB  ALA A  68      -4.107   9.705  37.626  1.00 67.880          H  
ATOM    959 2HB  ALA A  68      -3.134   9.657  36.197  1.00 67.880          H  
ATOM    960 3HB  ALA A  68      -2.992   8.369  37.367  1.00 67.880          H  
ATOM    961  N   LEU A  69      -1.552   8.818  39.883  1.00 41.010          N  
ATOM    962  CA  LEU A  69      -1.575   8.451  41.303  1.00 41.480          C  
ATOM    963  C   LEU A  69      -1.026   9.535  42.224  1.00 42.050          C  
ATOM    964  O   LEU A  69      -1.609   9.820  43.271  1.00 42.360          O  
ATOM    965  CB  LEU A  69      -0.742   7.176  41.503  1.00 57.880          C  
ATOM    966  CG  LEU A  69      -0.589   6.585  42.934  1.00 57.880          C  
ATOM    967  CD1 LEU A  69      -1.920   6.181  43.493  1.00 57.880          C  
ATOM    968  CD2 LEU A  69       0.345   5.389  42.849  1.00 57.880          C  
ATOM    969  H   LEU A  69      -1.187   8.141  39.213  1.00 49.210          H  
ATOM    970  HA  LEU A  69      -2.610   8.265  41.577  1.00 49.780          H  
ATOM    971 1HB  LEU A  69      -1.130   6.401  40.845  1.00 69.460          H  
ATOM    972 2HB  LEU A  69       0.258   7.420  41.190  1.00 69.460          H  
ATOM    973  HG  LEU A  69      -0.151   7.339  43.602  1.00 69.460          H  
ATOM    974 1HD1 LEU A  69      -1.784   5.767  44.492  1.00 69.460          H  
ATOM    975 2HD1 LEU A  69      -2.563   7.054  43.558  1.00 69.460          H  
ATOM    976 3HD1 LEU A  69      -2.369   5.433  42.852  1.00 69.460          H  
ATOM    977 1HD2 LEU A  69       0.484   4.962  43.844  1.00 69.460          H  
ATOM    978 2HD2 LEU A  69      -0.076   4.633  42.183  1.00 69.460          H  
ATOM    979 3HD2 LEU A  69       1.305   5.724  42.463  1.00 69.460          H  
ATOM    980  N   ASP A  70       0.080  10.156  41.830  1.00 42.210          N  
ATOM    981  CA  ASP A  70       0.715  11.185  42.646  1.00 42.780          C  
ATOM    982  C   ASP A  70       0.274  12.617  42.309  1.00 42.250          C  
ATOM    983  O   ASP A  70       0.859  13.579  42.817  1.00 42.540          O  
ATOM    984  CB  ASP A  70       2.238  11.076  42.535  1.00 59.660          C  
ATOM    985  CG  ASP A  70       2.820   9.809  43.200  1.00 59.660          C  
ATOM    986  OD1 ASP A  70       2.330   9.397  44.233  1.00 59.660          O  
ATOM    987  OD2 ASP A  70       3.754   9.269  42.656  1.00 59.660          O  
ATOM    988  H   ASP A  70       0.527   9.852  40.958  1.00 50.650          H  
ATOM    989  HA  ASP A  70       0.448  10.994  43.684  1.00 51.340          H  
ATOM    990 1HB  ASP A  70       2.508  11.062  41.475  1.00 71.600          H  
ATOM    991 2HB  ASP A  70       2.702  11.953  42.980  1.00 71.600          H  
ATOM    992  N   ARG A  71      -0.734  12.773  41.450  1.00 41.520          N  
ATOM    993  CA  ARG A  71      -1.224  14.085  41.060  1.00 41.100          C  
ATOM    994  C   ARG A  71      -2.706  14.219  41.435  1.00 41.430          C  
ATOM    995  O   ARG A  71      -3.549  13.881  40.601  1.00 41.200          O  
ATOM    996  CB  ARG A  71      -1.087  14.278  39.561  1.00 57.710          C  
ATOM    997  CG  ARG A  71      -1.460  15.668  39.043  1.00 57.710          C  
ATOM    998  CD  ARG A  71      -1.301  15.753  37.578  1.00 57.710          C  
ATOM    999  NE  ARG A  71      -2.283  14.913  36.901  1.00 57.710          N  
ATOM   1000  CZ  ARG A  71      -2.329  14.668  35.574  1.00 57.710          C  
ATOM   1001  NH1 ARG A  71      -1.436  15.216  34.763  1.00 57.710          N  
ATOM   1002  NH2 ARG A  71      -3.276  13.876  35.093  1.00 57.710          N  
ATOM   1003  H   ARG A  71      -1.207  11.948  41.063  1.00 49.820          H  
ATOM   1004  HA  ARG A  71      -0.613  14.842  41.531  1.00 49.320          H  
ATOM   1005 1HB  ARG A  71      -0.054  14.086  39.273  1.00 69.250          H  
ATOM   1006 2HB  ARG A  71      -1.705  13.540  39.047  1.00 69.250          H  
ATOM   1007 1HG  ARG A  71      -2.498  15.883  39.277  1.00 69.250          H  
ATOM   1008 2HG  ARG A  71      -0.819  16.416  39.507  1.00 69.250          H  
ATOM   1009 1HD  ARG A  71      -1.441  16.783  37.251  1.00 69.250          H  
ATOM   1010 2HD  ARG A  71      -0.304  15.407  37.306  1.00 69.250          H  
ATOM   1011  HE  ARG A  71      -2.982  14.467  37.483  1.00 69.250          H  
ATOM   1012 1HH1 ARG A  71      -0.720  15.820  35.132  1.00 69.250          H  
ATOM   1013 2HH1 ARG A  71      -1.481  15.056  33.757  1.00 69.250          H  
ATOM   1014 1HH2 ARG A  71      -3.983  13.469  35.716  1.00 69.250          H  
ATOM   1015 2HH2 ARG A  71      -3.297  13.642  34.093  1.00 69.250          H  
ATOM   1016  N   PRO A  72      -3.061  14.907  42.553  1.00 41.970          N  
ATOM   1017  CA  PRO A  72      -4.400  14.988  43.164  1.00 42.740          C  
ATOM   1018  C   PRO A  72      -5.551  15.264  42.195  1.00 42.910          C  
ATOM   1019  O   PRO A  72      -6.679  14.844  42.439  1.00 43.260          O  
ATOM   1020  CB  PRO A  72      -4.228  16.154  44.145  1.00 64.110          C  
ATOM   1021  CG  PRO A  72      -2.774  16.095  44.546  1.00 64.110          C  
ATOM   1022  CD  PRO A  72      -2.032  15.682  43.295  1.00 64.110          C  
ATOM   1023  HA  PRO A  72      -4.590  14.053  43.710  1.00 51.290          H  
ATOM   1024 1HB  PRO A  72      -4.504  17.101  43.659  1.00 76.930          H  
ATOM   1025 2HB  PRO A  72      -4.912  16.024  44.998  1.00 76.930          H  
ATOM   1026 1HG  PRO A  72      -2.444  17.074  44.930  1.00 76.930          H  
ATOM   1027 2HG  PRO A  72      -2.640  15.375  45.368  1.00 76.930          H  
ATOM   1028 1HD  PRO A  72      -1.699  16.562  42.721  1.00 76.930          H  
ATOM   1029 2HD  PRO A  72      -1.193  15.033  43.612  1.00 76.930          H  
ATOM   1030  N   ALA A  73      -5.280  15.983  41.113  1.00 42.710          N  
ATOM   1031  CA  ALA A  73      -6.277  16.301  40.102  1.00 42.860          C  
ATOM   1032  C   ALA A  73      -7.003  15.053  39.573  1.00 42.620          C  
ATOM   1033  O   ALA A  73      -8.183  15.123  39.210  1.00 42.050          O  
ATOM   1034  CB  ALA A  73      -5.603  17.008  38.939  1.00 59.940          C  
ATOM   1035  H   ALA A  73      -4.349  16.337  40.968  1.00 51.250          H  
ATOM   1036  HA  ALA A  73      -7.017  16.960  40.555  1.00 51.430          H  
ATOM   1037 1HB  ALA A  73      -6.352  17.271  38.195  1.00 71.930          H  
ATOM   1038 2HB  ALA A  73      -5.109  17.907  39.296  1.00 71.930          H  
ATOM   1039 3HB  ALA A  73      -4.868  16.340  38.490  1.00 71.930          H  
ATOM   1040  N   SER A  74      -6.265  13.942  39.461  1.00 43.050          N  
ATOM   1041  CA  SER A  74      -6.750  12.683  38.898  1.00 42.870          C  
ATOM   1042  C   SER A  74      -6.744  11.530  39.920  1.00 43.550          C  
ATOM   1043  O   SER A  74      -5.997  11.563  40.895  1.00 44.240          O  
ATOM   1044  CB  SER A  74      -5.856  12.276  37.718  1.00 60.090          C  
ATOM   1045  OG  SER A  74      -5.959  13.153  36.611  1.00 60.090          O  
ATOM   1046  H   SER A  74      -5.303  13.955  39.811  1.00 51.660          H  
ATOM   1047  HA  SER A  74      -7.758  12.862  38.539  1.00 51.440          H  
ATOM   1048 1HB  SER A  74      -4.822  12.276  38.072  1.00 72.110          H  
ATOM   1049 2HB  SER A  74      -6.074  11.261  37.403  1.00 72.110          H  
ATOM   1050  HG  SER A  74      -6.738  12.813  36.071  1.00 72.110          H  
ATOM   1051  N   PRO A  75      -7.596  10.506  39.744  1.00 43.420          N  
ATOM   1052  CA  PRO A  75      -7.592   9.258  40.479  1.00 43.980          C  
ATOM   1053  C   PRO A  75      -6.413   8.491  39.909  1.00 44.510          C  
ATOM   1054  O   PRO A  75      -5.918   8.900  38.868  1.00 44.430          O  
ATOM   1055  CB  PRO A  75      -8.948   8.642  40.115  1.00 65.970          C  
ATOM   1056  CG  PRO A  75      -9.228   9.175  38.730  1.00 65.970          C  
ATOM   1057  CD  PRO A  75      -8.674  10.589  38.731  1.00 65.970          C  
ATOM   1058  HA  PRO A  75      -7.489   9.475  41.550  1.00 52.780          H  
ATOM   1059 1HB  PRO A  75      -8.883   7.544  40.116  1.00 79.160          H  
ATOM   1060 2HB  PRO A  75      -9.708   8.925  40.856  1.00 79.160          H  
ATOM   1061 1HG  PRO A  75      -8.719   8.543  37.972  1.00 79.160          H  
ATOM   1062 2HG  PRO A  75     -10.302   9.133  38.508  1.00 79.160          H  
ATOM   1063 1HD  PRO A  75      -8.282  10.787  37.730  1.00 79.160          H  
ATOM   1064 2HD  PRO A  75      -9.444  11.313  39.032  1.00 79.160          H  
ATOM   1065  N   PRO A  76      -5.933   7.411  40.521  1.00 45.070          N  
ATOM   1066  CA  PRO A  76      -4.895   6.579  39.954  1.00 44.590          C  
ATOM   1067  C   PRO A  76      -5.411   6.202  38.587  1.00 43.960          C  
ATOM   1068  O   PRO A  76      -6.620   6.014  38.437  1.00 44.300          O  
ATOM   1069  CB  PRO A  76      -4.874   5.384  40.910  1.00 66.890          C  
ATOM   1070  CG  PRO A  76      -5.409   5.953  42.230  1.00 66.890          C  
ATOM   1071  CD  PRO A  76      -6.456   6.964  41.818  1.00 66.890          C  
ATOM   1072  HA  PRO A  76      -3.941   7.122  39.901  1.00 53.510          H  
ATOM   1073 1HB  PRO A  76      -5.498   4.570  40.501  1.00 80.260          H  
ATOM   1074 2HB  PRO A  76      -3.850   4.991  40.983  1.00 80.260          H  
ATOM   1075 1HG  PRO A  76      -5.820   5.145  42.855  1.00 80.260          H  
ATOM   1076 2HG  PRO A  76      -4.622   6.418  42.802  1.00 80.260          H  
ATOM   1077 1HD  PRO A  76      -7.437   6.485  41.697  1.00 80.260          H  
ATOM   1078 2HD  PRO A  76      -6.473   7.782  42.550  1.00 80.260          H  
ATOM   1079  N   ALA A  77      -4.543   6.053  37.598  1.00 43.110          N  
ATOM   1080  CA  ALA A  77      -5.107   5.739  36.285  1.00 42.520          C  
ATOM   1081  C   ALA A  77      -5.870   4.404  36.314  1.00 42.950          C  
ATOM   1082  O   ALA A  77      -5.471   3.508  37.054  1.00 43.450          O  
ATOM   1083  CB  ALA A  77      -4.058   5.648  35.227  1.00 59.760          C  
ATOM   1084  H   ALA A  77      -3.532   6.209  37.743  1.00 51.730          H  
ATOM   1085  HA  ALA A  77      -5.764   6.564  36.035  1.00 51.020          H  
ATOM   1086 1HB  ALA A  77      -4.525   5.467  34.294  1.00 71.720          H  
ATOM   1087 2HB  ALA A  77      -3.503   6.583  35.172  1.00 71.720          H  
ATOM   1088 3HB  ALA A  77      -3.422   4.825  35.465  1.00 71.720          H  
ATOM   1089  N   PRO A  78      -6.913   4.207  35.460  1.00 42.810          N  
ATOM   1090  CA  PRO A  78      -7.696   2.978  35.288  1.00 43.100          C  
ATOM   1091  C   PRO A  78      -6.884   1.732  34.919  1.00 42.640          C  
ATOM   1092  O   PRO A  78      -7.359   0.616  35.129  1.00 42.290          O  
ATOM   1093  CB  PRO A  78      -8.621   3.332  34.115  1.00 64.650          C  
ATOM   1094  CG  PRO A  78      -8.765   4.824  34.163  1.00 64.650          C  
ATOM   1095  CD  PRO A  78      -7.437   5.338  34.641  1.00 64.650          C  
ATOM   1096  HA  PRO A  78      -8.276   2.798  36.203  1.00 51.720          H  
ATOM   1097 1HB  PRO A  78      -8.169   2.975  33.175  1.00 77.580          H  
ATOM   1098 2HB  PRO A  78      -9.580   2.806  34.223  1.00 77.580          H  
ATOM   1099 1HG  PRO A  78      -9.028   5.216  33.163  1.00 77.580          H  
ATOM   1100 2HG  PRO A  78      -9.589   5.109  34.832  1.00 77.580          H  
ATOM   1101 1HD  PRO A  78      -6.790   5.564  33.791  1.00 77.580          H  
ATOM   1102 2HD  PRO A  78      -7.665   6.217  35.254  1.00 77.580          H  
ATOM   1103  N   SER A  79      -5.691   1.936  34.369  1.00 42.680          N  
ATOM   1104  CA  SER A  79      -4.785   0.876  33.938  1.00 42.290          C  
ATOM   1105  C   SER A  79      -5.327   0.097  32.742  1.00 41.940          C  
ATOM   1106  O   SER A  79      -6.190   0.576  31.997  1.00 42.100          O  
ATOM   1107  CB  SER A  79      -4.507  -0.089  35.079  1.00 59.360          C  
ATOM   1108  OG  SER A  79      -3.423  -0.913  34.776  1.00 59.360          O  
ATOM   1109  H   SER A  79      -5.376   2.882  34.237  1.00 51.220          H  
ATOM   1110  HA  SER A  79      -3.841   1.332  33.646  1.00 50.750          H  
ATOM   1111 1HB  SER A  79      -4.318   0.462  35.993  1.00 71.230          H  
ATOM   1112 2HB  SER A  79      -5.374  -0.714  35.253  1.00 71.230          H  
ATOM   1113  HG  SER A  79      -3.343  -1.527  35.518  1.00 71.230          H  
ATOM   1114  N   GLY A  80      -4.788  -1.102  32.549  1.00 41.520          N  
ATOM   1115  CA  GLY A  80      -5.101  -1.941  31.399  1.00 41.220          C  
ATOM   1116  C   GLY A  80      -4.087  -3.070  31.266  1.00 41.750          C  
ATOM   1117  O   GLY A  80      -3.362  -3.380  32.214  1.00 42.400          O  
ATOM   1118  H   GLY A  80      -4.124  -1.420  33.242  1.00 49.820          H  
ATOM   1119 1HA  GLY A  80      -6.102  -2.354  31.513  1.00 49.460          H  
ATOM   1120 2HA  GLY A  80      -5.103  -1.340  30.491  1.00 49.460          H  
ATOM   1121  N   SER A  81      -4.081  -3.729  30.110  1.00 41.490          N  
ATOM   1122  CA  SER A  81      -3.163  -4.834  29.857  1.00 41.940          C  
ATOM   1123  C   SER A  81      -1.785  -4.290  29.509  1.00 41.560          C  
ATOM   1124  O   SER A  81      -1.616  -3.093  29.274  1.00 40.680          O  
ATOM   1125  CB  SER A  81      -3.670  -5.726  28.736  1.00 58.540          C  
ATOM   1126  OG  SER A  81      -3.622  -5.070  27.499  1.00 58.540          O  
ATOM   1127  H   SER A  81      -4.705  -3.442  29.369  1.00 49.790          H  
ATOM   1128  HA  SER A  81      -3.074  -5.432  30.765  1.00 50.330          H  
ATOM   1129 1HB  SER A  81      -3.067  -6.631  28.693  1.00 70.240          H  
ATOM   1130 2HB  SER A  81      -4.695  -6.027  28.951  1.00 70.240          H  
ATOM   1131  HG  SER A  81      -3.972  -5.699  26.859  1.00 70.240          H  
ATOM   1132  N   GLN A  82      -0.794  -5.169  29.470  1.00 42.250          N  
ATOM   1133  CA  GLN A  82       0.551  -4.748  29.116  1.00 42.050          C  
ATOM   1134  C   GLN A  82       1.241  -5.796  28.276  1.00 41.520          C  
ATOM   1135  O   GLN A  82       0.901  -6.975  28.365  1.00 41.570          O  
ATOM   1136  CB  GLN A  82       1.361  -4.471  30.369  1.00 58.950          C  
ATOM   1137  CG  GLN A  82       1.554  -5.686  31.266  1.00 58.950          C  
ATOM   1138  CD  GLN A  82       2.247  -5.324  32.537  1.00 58.950          C  
ATOM   1139  OE1 GLN A  82       2.241  -4.150  32.899  1.00 58.950          O  
ATOM   1140  NE2 GLN A  82       2.838  -6.296  33.220  1.00 58.950          N  
ATOM   1141  H   GLN A  82      -0.980  -6.139  29.672  1.00 50.700          H  
ATOM   1142  HA  GLN A  82       0.474  -3.837  28.530  1.00 50.460          H  
ATOM   1143 1HB  GLN A  82       2.334  -4.095  30.078  1.00 70.740          H  
ATOM   1144 2HB  GLN A  82       0.878  -3.696  30.930  1.00 70.740          H  
ATOM   1145 1HG  GLN A  82       0.582  -6.105  31.512  1.00 70.740          H  
ATOM   1146 2HG  GLN A  82       2.165  -6.427  30.740  1.00 70.740          H  
ATOM   1147 1HE2 GLN A  82       3.310  -6.092  34.080  1.00 70.740          H  
ATOM   1148 2HE2 GLN A  82       2.815  -7.238  32.877  1.00 70.740          H  
ATOM   1149  N   GLN A  83       2.235  -5.378  27.502  1.00 41.080          N  
ATOM   1150  CA  GLN A  83       2.981  -6.324  26.661  1.00 40.650          C  
ATOM   1151  C   GLN A  83       3.606  -7.446  27.492  1.00 41.450          C  
ATOM   1152  O   GLN A  83       4.320  -7.173  28.457  1.00 41.820          O  
ATOM   1153  CB  GLN A  83       4.140  -5.604  25.934  1.00 57.080          C  
ATOM   1154  CG  GLN A  83       3.748  -4.525  24.942  1.00 57.080          C  
ATOM   1155  CD  GLN A  83       3.189  -5.101  23.696  1.00 57.080          C  
ATOM   1156  OE1 GLN A  83       3.908  -5.819  23.021  1.00 57.080          O  
ATOM   1157  NE2 GLN A  83       1.940  -4.817  23.376  1.00 57.080          N  
ATOM   1158  H   GLN A  83       2.425  -4.371  27.495  1.00 49.300          H  
ATOM   1159  HA  GLN A  83       2.297  -6.773  25.936  1.00 48.780          H  
ATOM   1160 1HB  GLN A  83       4.823  -5.180  26.648  1.00 68.500          H  
ATOM   1161 2HB  GLN A  83       4.704  -6.352  25.372  1.00 68.500          H  
ATOM   1162 1HG  GLN A  83       3.005  -3.886  25.392  1.00 68.500          H  
ATOM   1163 2HG  GLN A  83       4.634  -3.942  24.680  1.00 68.500          H  
ATOM   1164 1HE2 GLN A  83       1.531  -5.200  22.552  1.00 68.500          H  
ATOM   1165 2HE2 GLN A  83       1.401  -4.180  23.958  1.00 68.500          H  
ATOM   1166  N   GLY A  84       3.379  -8.704  27.101  1.00 41.780          N  
ATOM   1167  CA  GLY A  84       3.996  -9.823  27.808  1.00 42.590          C  
ATOM   1168  C   GLY A  84       5.318 -10.160  27.118  1.00 42.270          C  
ATOM   1169  O   GLY A  84       5.598  -9.619  26.058  1.00 41.630          O  
ATOM   1170  H   GLY A  84       2.732  -8.871  26.316  1.00 50.140          H  
ATOM   1171 1HA  GLY A  84       4.155  -9.538  28.846  1.00 51.110          H  
ATOM   1172 2HA  GLY A  84       3.323 -10.681  27.788  1.00 51.110          H  
ATOM   1173  N   PRO A  85       6.130 -11.094  27.630  1.00 42.750          N  
ATOM   1174  CA  PRO A  85       7.412 -11.503  27.050  1.00 42.600          C  
ATOM   1175  C   PRO A  85       7.384 -11.858  25.550  1.00 42.010          C  
ATOM   1176  O   PRO A  85       8.319 -11.528  24.811  1.00 41.470          O  
ATOM   1177  CB  PRO A  85       7.739 -12.742  27.892  1.00 63.900          C  
ATOM   1178  CG  PRO A  85       7.080 -12.468  29.233  1.00 63.900          C  
ATOM   1179  CD  PRO A  85       5.768 -11.796  28.875  1.00 63.900          C  
ATOM   1180  HA  PRO A  85       8.149 -10.700  27.234  1.00 51.120          H  
ATOM   1181 1HB  PRO A  85       7.341 -13.652  27.398  1.00 76.680          H  
ATOM   1182 2HB  PRO A  85       8.827 -12.869  27.965  1.00 76.680          H  
ATOM   1183 1HG  PRO A  85       6.937 -13.410  29.790  1.00 76.680          H  
ATOM   1184 2HG  PRO A  85       7.733 -11.828  29.850  1.00 76.680          H  
ATOM   1185 1HD  PRO A  85       4.983 -12.550  28.681  1.00 76.680          H  
ATOM   1186 2HD  PRO A  85       5.496 -11.098  29.674  1.00 76.680          H  
ATOM   1187  N   GLU A  86       6.297 -12.488  25.094  1.00 42.150          N  
ATOM   1188  CA  GLU A  86       6.163 -12.885  23.696  1.00 41.720          C  
ATOM   1189  C   GLU A  86       5.926 -11.666  22.833  1.00 40.730          C  
ATOM   1190  O   GLU A  86       6.535 -11.491  21.772  1.00 40.270          O  
ATOM   1191  CB  GLU A  86       5.014 -13.879  23.556  1.00 58.580          C  
ATOM   1192  CG  GLU A  86       5.259 -15.210  24.272  1.00 58.580          C  
ATOM   1193  CD  GLU A  86       5.043 -15.109  25.767  1.00 58.580          C  
ATOM   1194  OE1 GLU A  86       4.509 -14.100  26.196  1.00 58.580          O  
ATOM   1195  OE2 GLU A  86       5.418 -16.010  26.473  1.00 58.580          O  
ATOM   1196  H   GLU A  86       5.549 -12.764  25.738  1.00 50.580          H  
ATOM   1197  HA  GLU A  86       7.092 -13.359  23.377  1.00 50.060          H  
ATOM   1198 1HB  GLU A  86       4.097 -13.439  23.947  1.00 70.300          H  
ATOM   1199 2HB  GLU A  86       4.848 -14.092  22.501  1.00 70.300          H  
ATOM   1200 1HG  GLU A  86       4.584 -15.965  23.866  1.00 70.300          H  
ATOM   1201 2HG  GLU A  86       6.281 -15.531  24.079  1.00 70.300          H  
ATOM   1202  N   GLU A  87       5.011 -10.838  23.305  1.00 40.450          N  
ATOM   1203  CA  GLU A  87       4.633  -9.611  22.650  1.00 39.540          C  
ATOM   1204  C   GLU A  87       5.821  -8.642  22.622  1.00 39.040          C  
ATOM   1205  O   GLU A  87       6.033  -7.971  21.613  1.00 38.310          O  
ATOM   1206  CB  GLU A  87       3.418  -9.046  23.365  1.00 55.720          C  
ATOM   1207  CG  GLU A  87       2.166  -9.892  23.183  1.00 55.720          C  
ATOM   1208  CD  GLU A  87       1.039  -9.486  24.068  1.00 55.720          C  
ATOM   1209  OE1 GLU A  87       1.293  -9.114  25.194  1.00 55.720          O  
ATOM   1210  OE2 GLU A  87      -0.084  -9.552  23.634  1.00 55.720          O  
ATOM   1211  H   GLU A  87       4.557 -11.091  24.172  1.00 48.540          H  
ATOM   1212  HA  GLU A  87       4.352  -9.835  21.622  1.00 47.450          H  
ATOM   1213 1HB  GLU A  87       3.633  -8.913  24.410  1.00 66.860          H  
ATOM   1214 2HB  GLU A  87       3.180  -8.090  22.953  1.00 66.860          H  
ATOM   1215 1HG  GLU A  87       1.844  -9.808  22.144  1.00 66.860          H  
ATOM   1216 2HG  GLU A  87       2.412 -10.935  23.374  1.00 66.860          H  
ATOM   1217  N   GLU A  88       6.622  -8.595  23.701  1.00 39.510          N  
ATOM   1218  CA  GLU A  88       7.791  -7.723  23.717  1.00 39.150          C  
ATOM   1219  C   GLU A  88       8.778  -8.163  22.640  1.00 39.040          C  
ATOM   1220  O   GLU A  88       9.350  -7.324  21.933  1.00 38.410          O  
ATOM   1221  CB  GLU A  88       8.497  -7.750  25.080  1.00 54.950          C  
ATOM   1222  CG  GLU A  88       7.768  -7.063  26.242  1.00 54.950          C  
ATOM   1223  CD  GLU A  88       8.494  -7.257  27.555  1.00 54.950          C  
ATOM   1224  OE1 GLU A  88       9.410  -8.048  27.591  1.00 54.950          O  
ATOM   1225  OE2 GLU A  88       8.141  -6.616  28.511  1.00 54.950          O  
ATOM   1226  H   GLU A  88       6.389  -9.151  24.521  1.00 47.410          H  
ATOM   1227  HA  GLU A  88       7.469  -6.703  23.503  1.00 46.980          H  
ATOM   1228 1HB  GLU A  88       8.658  -8.789  25.369  1.00 65.940          H  
ATOM   1229 2HB  GLU A  88       9.476  -7.286  24.985  1.00 65.940          H  
ATOM   1230 1HG  GLU A  88       7.691  -5.996  26.030  1.00 65.940          H  
ATOM   1231 2HG  GLU A  88       6.763  -7.453  26.325  1.00 65.940          H  
ATOM   1232  N   ALA A  89       8.973  -9.485  22.494  1.00 39.680          N  
ATOM   1233  CA  ALA A  89       9.856  -9.978  21.452  1.00 39.680          C  
ATOM   1234  C   ALA A  89       9.318  -9.577  20.088  1.00 38.920          C  
ATOM   1235  O   ALA A  89      10.079  -9.153  19.211  1.00 38.520          O  
ATOM   1236  CB  ALA A  89       9.989 -11.484  21.537  1.00 55.550          C  
ATOM   1237  H   ALA A  89       8.543 -10.136  23.161  1.00 47.620          H  
ATOM   1238  HA  ALA A  89      10.834  -9.521  21.587  1.00 47.620          H  
ATOM   1239 1HB  ALA A  89      10.665 -11.834  20.760  1.00 66.660          H  
ATOM   1240 2HB  ALA A  89      10.383 -11.755  22.516  1.00 66.660          H  
ATOM   1241 3HB  ALA A  89       9.013 -11.942  21.403  1.00 66.660          H  
ATOM   1242  N   ALA A  90       7.998  -9.683  19.905  1.00 38.740          N  
ATOM   1243  CA  ALA A  90       7.428  -9.306  18.632  1.00 38.060          C  
ATOM   1244  C   ALA A  90       7.669  -7.839  18.345  1.00 37.200          C  
ATOM   1245  O   ALA A  90       8.069  -7.496  17.237  1.00 36.730          O  
ATOM   1246  CB  ALA A  90       5.949  -9.587  18.604  1.00 53.560          C  
ATOM   1247  H   ALA A  90       7.411 -10.091  20.640  1.00 46.490          H  
ATOM   1248  HA  ALA A  90       7.916  -9.893  17.856  1.00 45.670          H  
ATOM   1249 1HB  ALA A  90       5.560  -9.313  17.629  1.00 64.270          H  
ATOM   1250 2HB  ALA A  90       5.788 -10.644  18.791  1.00 64.270          H  
ATOM   1251 3HB  ALA A  90       5.452  -9.004  19.370  1.00 64.270          H  
ATOM   1252  N   GLU A  91       7.498  -6.963  19.342  1.00 37.040          N  
ATOM   1253  CA  GLU A  91       7.714  -5.545  19.098  1.00 36.260          C  
ATOM   1254  C   GLU A  91       9.146  -5.304  18.649  1.00 36.260          C  
ATOM   1255  O   GLU A  91       9.397  -4.526  17.721  1.00 35.660          O  
ATOM   1256  CB  GLU A  91       7.403  -4.695  20.324  1.00 51.080          C  
ATOM   1257  CG  GLU A  91       7.498  -3.182  20.044  1.00 51.080          C  
ATOM   1258  CD  GLU A  91       7.084  -2.333  21.199  1.00 51.080          C  
ATOM   1259  OE1 GLU A  91       6.802  -2.872  22.234  1.00 51.080          O  
ATOM   1260  OE2 GLU A  91       7.043  -1.137  21.046  1.00 51.080          O  
ATOM   1261  H   GLU A  91       7.142  -7.287  20.249  1.00 44.450          H  
ATOM   1262  HA  GLU A  91       7.045  -5.229  18.303  1.00 43.510          H  
ATOM   1263 1HB  GLU A  91       6.410  -4.933  20.693  1.00 61.290          H  
ATOM   1264 2HB  GLU A  91       8.107  -4.940  21.120  1.00 61.290          H  
ATOM   1265 1HG  GLU A  91       8.527  -2.934  19.785  1.00 61.290          H  
ATOM   1266 2HG  GLU A  91       6.875  -2.950  19.186  1.00 61.290          H  
ATOM   1267  N   ALA A  92      10.101  -5.990  19.284  1.00 37.010          N  
ATOM   1268  CA  ALA A  92      11.507  -5.847  18.926  1.00 37.160          C  
ATOM   1269  C   ALA A  92      11.755  -6.212  17.458  1.00 37.020          C  
ATOM   1270  O   ALA A  92      12.614  -5.615  16.803  1.00 36.700          O  
ATOM   1271  CB  ALA A  92      12.365  -6.724  19.821  1.00 51.960          C  
ATOM   1272  H   ALA A  92       9.837  -6.582  20.082  1.00 44.410          H  
ATOM   1273  HA  ALA A  92      11.786  -4.804  19.070  1.00 44.590          H  
ATOM   1274 1HB  ALA A  92      13.414  -6.587  19.565  1.00 62.360          H  
ATOM   1275 2HB  ALA A  92      12.202  -6.446  20.861  1.00 62.360          H  
ATOM   1276 3HB  ALA A  92      12.091  -7.764  19.677  1.00 62.360          H  
ATOM   1277  N   LEU A  93      11.018  -7.202  16.947  1.00 37.290          N  
ATOM   1278  CA  LEU A  93      11.163  -7.629  15.565  1.00 37.250          C  
ATOM   1279  C   LEU A  93      10.427  -6.677  14.618  1.00 36.410          C  
ATOM   1280  O   LEU A  93      10.966  -6.316  13.556  1.00 36.220          O  
ATOM   1281  CB  LEU A  93      10.601  -9.050  15.419  1.00 52.170          C  
ATOM   1282  CG  LEU A  93      11.354 -10.175  16.195  1.00 52.170          C  
ATOM   1283  CD1 LEU A  93      10.538 -11.459  16.116  1.00 52.170          C  
ATOM   1284  CD2 LEU A  93      12.748 -10.393  15.604  1.00 52.170          C  
ATOM   1285  H   LEU A  93      10.363  -7.697  17.565  1.00 44.750          H  
ATOM   1286  HA  LEU A  93      12.215  -7.609  15.304  1.00 44.700          H  
ATOM   1287 1HB  LEU A  93       9.571  -9.043  15.771  1.00 62.600          H  
ATOM   1288 2HB  LEU A  93      10.598  -9.314  14.363  1.00 62.600          H  
ATOM   1289  HG  LEU A  93      11.448  -9.894  17.242  1.00 62.600          H  
ATOM   1290 1HD1 LEU A  93      11.048 -12.246  16.670  1.00 62.600          H  
ATOM   1291 2HD1 LEU A  93       9.555 -11.290  16.554  1.00 62.600          H  
ATOM   1292 3HD1 LEU A  93      10.427 -11.760  15.077  1.00 62.600          H  
ATOM   1293 1HD2 LEU A  93      13.250 -11.186  16.159  1.00 62.600          H  
ATOM   1294 2HD2 LEU A  93      12.661 -10.684  14.557  1.00 62.600          H  
ATOM   1295 3HD2 LEU A  93      13.338  -9.487  15.680  1.00 62.600          H  
ATOM   1296  N   LEU A  94       9.224  -6.239  15.028  1.00 35.950          N  
ATOM   1297  CA  LEU A  94       8.364  -5.344  14.260  1.00 35.150          C  
ATOM   1298  C   LEU A  94       9.040  -4.009  14.067  1.00 34.680          C  
ATOM   1299  O   LEU A  94       8.941  -3.403  12.996  1.00 34.280          O  
ATOM   1300  CB  LEU A  94       6.999  -5.186  14.920  1.00 49.530          C  
ATOM   1301  CG  LEU A  94       6.065  -6.424  14.908  1.00 49.530          C  
ATOM   1302  CD1 LEU A  94       4.858  -6.119  15.781  1.00 49.530          C  
ATOM   1303  CD2 LEU A  94       5.626  -6.741  13.487  1.00 49.530          C  
ATOM   1304  H   LEU A  94       8.873  -6.590  15.917  1.00 43.140          H  
ATOM   1305  HA  LEU A  94       8.209  -5.771  13.295  1.00 42.180          H  
ATOM   1306 1HB  LEU A  94       7.158  -4.889  15.949  1.00 59.440          H  
ATOM   1307 2HB  LEU A  94       6.474  -4.406  14.411  1.00 59.440          H  
ATOM   1308  HG  LEU A  94       6.582  -7.281  15.319  1.00 59.440          H  
ATOM   1309 1HD1 LEU A  94       4.192  -6.978  15.802  1.00 59.440          H  
ATOM   1310 2HD1 LEU A  94       5.202  -5.907  16.783  1.00 59.440          H  
ATOM   1311 3HD1 LEU A  94       4.318  -5.254  15.385  1.00 59.440          H  
ATOM   1312 1HD2 LEU A  94       4.967  -7.601  13.509  1.00 59.440          H  
ATOM   1313 2HD2 LEU A  94       5.100  -5.882  13.075  1.00 59.440          H  
ATOM   1314 3HD2 LEU A  94       6.473  -6.975  12.855  1.00 59.440          H  
ATOM   1315  N   THR A  95       9.840  -3.612  15.057  1.00 34.810          N  
ATOM   1316  CA  THR A  95      10.618  -2.383  15.028  1.00 34.460          C  
ATOM   1317  C   THR A  95      11.301  -2.200  13.686  1.00 34.660          C  
ATOM   1318  O   THR A  95      11.369  -1.073  13.190  1.00 34.250          O  
ATOM   1319  CB  THR A  95      11.649  -2.346  16.169  1.00 48.380          C  
ATOM   1320  OG1 THR A  95      10.960  -2.366  17.434  1.00 48.380          O  
ATOM   1321  CG2 THR A  95      12.500  -1.082  16.082  1.00 48.380          C  
ATOM   1322  H   THR A  95       9.842  -4.155  15.920  1.00 41.770          H  
ATOM   1323  HA  THR A  95       9.964  -1.545  15.184  1.00 41.350          H  
ATOM   1324  HB  THR A  95      12.294  -3.217  16.103  1.00 58.060          H  
ATOM   1325  HG1 THR A  95      10.477  -3.208  17.536  1.00 58.060          H  
ATOM   1326 1HG2 THR A  95      13.213  -1.079  16.903  1.00 58.060          H  
ATOM   1327 2HG2 THR A  95      13.045  -1.054  15.141  1.00 58.060          H  
ATOM   1328 3HG2 THR A  95      11.856  -0.207  16.155  1.00 58.060          H  
ATOM   1329  N   GLU A  96      11.867  -3.270  13.112  1.00 35.360          N  
ATOM   1330  CA  GLU A  96      12.514  -3.135  11.818  1.00 35.690          C  
ATOM   1331  C   GLU A  96      11.671  -3.792  10.717  1.00 35.460          C  
ATOM   1332  O   GLU A  96      11.660  -3.337   9.580  1.00 35.350          O  
ATOM   1333  CB  GLU A  96      13.925  -3.728  11.837  1.00 49.830          C  
ATOM   1334  CG  GLU A  96      14.899  -3.024  12.787  1.00 49.830          C  
ATOM   1335  CD  GLU A  96      16.293  -3.621  12.749  1.00 49.830          C  
ATOM   1336  OE1 GLU A  96      16.490  -4.555  12.007  1.00 49.830          O  
ATOM   1337  OE2 GLU A  96      17.151  -3.144  13.457  1.00 49.830          O  
ATOM   1338  H   GLU A  96      11.792  -4.197  13.536  1.00 42.430          H  
ATOM   1339  HA  GLU A  96      12.603  -2.077  11.579  1.00 42.830          H  
ATOM   1340 1HB  GLU A  96      13.866  -4.776  12.134  1.00 59.800          H  
ATOM   1341 2HB  GLU A  96      14.346  -3.695  10.833  1.00 59.800          H  
ATOM   1342 1HG  GLU A  96      14.955  -1.971  12.509  1.00 59.800          H  
ATOM   1343 2HG  GLU A  96      14.506  -3.083  13.803  1.00 59.800          H  
ATOM   1344  N   THR A  97      10.912  -4.840  11.041  1.00 35.440          N  
ATOM   1345  CA  THR A  97      10.152  -5.584  10.033  1.00 35.300          C  
ATOM   1346  C   THR A  97       9.134  -4.694   9.315  1.00 34.520          C  
ATOM   1347  O   THR A  97       9.001  -4.747   8.079  1.00 34.440          O  
ATOM   1348  CB  THR A  97       9.427  -6.784  10.676  1.00 49.480          C  
ATOM   1349  OG1 THR A  97      10.388  -7.673  11.272  1.00 49.480          O  
ATOM   1350  CG2 THR A  97       8.628  -7.540   9.649  1.00 49.480          C  
ATOM   1351  H   THR A  97      10.901  -5.187  11.997  1.00 42.530          H  
ATOM   1352  HA  THR A  97      10.853  -5.965   9.291  1.00 42.360          H  
ATOM   1353  HB  THR A  97       8.763  -6.439  11.409  1.00 59.370          H  
ATOM   1354  HG1 THR A  97      10.791  -7.236  12.053  1.00 59.370          H  
ATOM   1355 1HG2 THR A  97       8.126  -8.375  10.133  1.00 59.370          H  
ATOM   1356 2HG2 THR A  97       7.890  -6.895   9.206  1.00 59.370          H  
ATOM   1357 3HG2 THR A  97       9.294  -7.916   8.874  1.00 59.370          H  
ATOM   1358  N   VAL A  98       8.431  -3.859  10.088  1.00 33.970          N  
ATOM   1359  CA  VAL A  98       7.389  -2.979   9.582  1.00 33.240          C  
ATOM   1360  C   VAL A  98       7.919  -1.984   8.548  1.00 33.040          C  
ATOM   1361  O   VAL A  98       7.157  -1.454   7.729  1.00 32.760          O  
ATOM   1362  CB  VAL A  98       6.659  -2.309  10.752  1.00 46.830          C  
ATOM   1363  CG1 VAL A  98       5.713  -1.225  10.281  1.00 46.830          C  
ATOM   1364  CG2 VAL A  98       5.848  -3.409  11.484  1.00 46.830          C  
ATOM   1365  H   VAL A  98       8.623  -3.842  11.095  1.00 40.760          H  
ATOM   1366  HA  VAL A  98       6.652  -3.606   9.102  1.00 39.890          H  
ATOM   1367  HB  VAL A  98       7.389  -1.857  11.429  1.00 56.190          H  
ATOM   1368 1HG1 VAL A  98       5.236  -0.816  11.150  1.00 56.190          H  
ATOM   1369 2HG1 VAL A  98       6.237  -0.441   9.778  1.00 56.190          H  
ATOM   1370 3HG1 VAL A  98       4.968  -1.651   9.610  1.00 56.190          H  
ATOM   1371 1HG2 VAL A  98       5.316  -2.994  12.311  1.00 56.190          H  
ATOM   1372 2HG2 VAL A  98       5.134  -3.842  10.802  1.00 56.190          H  
ATOM   1373 3HG2 VAL A  98       6.522  -4.180  11.836  1.00 56.190          H  
ATOM   1374  N   ARG A  99       9.230  -1.727   8.585  1.00 33.280          N  
ATOM   1375  CA  ARG A  99       9.901  -0.835   7.668  1.00 33.190          C  
ATOM   1376  C   ARG A  99       9.681  -1.310   6.241  1.00 33.570          C  
ATOM   1377  O   ARG A  99       9.658  -0.494   5.323  1.00 33.360          O  
ATOM   1378  CB  ARG A  99      11.373  -0.765   7.997  1.00 46.500          C  
ATOM   1379  CG  ARG A  99      12.187   0.229   7.232  1.00 46.500          C  
ATOM   1380  CD  ARG A  99      13.530   0.356   7.845  1.00 46.500          C  
ATOM   1381  NE  ARG A  99      14.260  -0.913   7.790  1.00 46.500          N  
ATOM   1382  CZ  ARG A  99      15.319  -1.251   8.564  1.00 46.500          C  
ATOM   1383  NH1 ARG A  99      15.795  -0.409   9.463  1.00 46.500          N  
ATOM   1384  NH2 ARG A  99      15.877  -2.444   8.417  1.00 46.500          N  
ATOM   1385  H   ARG A  99       9.824  -2.230   9.245  1.00 39.940          H  
ATOM   1386  HA  ARG A  99       9.485   0.160   7.768  1.00 39.830          H  
ATOM   1387 1HB  ARG A  99      11.504  -0.581   9.064  1.00 55.800          H  
ATOM   1388 2HB  ARG A  99      11.807  -1.732   7.777  1.00 55.800          H  
ATOM   1389 1HG  ARG A  99      12.304  -0.108   6.202  1.00 55.800          H  
ATOM   1390 2HG  ARG A  99      11.692   1.201   7.249  1.00 55.800          H  
ATOM   1391 1HD  ARG A  99      14.106   1.108   7.309  1.00 55.800          H  
ATOM   1392 2HD  ARG A  99      13.416   0.649   8.888  1.00 55.800          H  
ATOM   1393  HE  ARG A  99      13.939  -1.601   7.116  1.00 55.800          H  
ATOM   1394 1HH1 ARG A  99      15.377   0.499   9.583  1.00 55.800          H  
ATOM   1395 2HH1 ARG A  99      16.585  -0.678  10.039  1.00 55.800          H  
ATOM   1396 1HH2 ARG A  99      15.513  -3.092   7.731  1.00 55.800          H  
ATOM   1397 2HH2 ARG A  99      16.666  -2.713   8.993  1.00 55.800          H  
ATOM   1398  N   SER A 100       9.578  -2.637   6.034  1.00 34.180          N  
ATOM   1399  CA  SER A 100       9.324  -3.176   4.709  1.00 34.630          C  
ATOM   1400  C   SER A 100       7.836  -3.493   4.534  1.00 34.350          C  
ATOM   1401  O   SER A 100       7.298  -3.386   3.431  1.00 34.650          O  
ATOM   1402  CB  SER A 100      10.134  -4.440   4.470  1.00 48.300          C  
ATOM   1403  OG  SER A 100      11.516  -4.181   4.454  1.00 48.300          O  
ATOM   1404  H   SER A 100       9.640  -3.306   6.802  1.00 41.020          H  
ATOM   1405  HA  SER A 100       9.612  -2.435   3.972  1.00 41.560          H  
ATOM   1406 1HB  SER A 100       9.907  -5.160   5.258  1.00 57.960          H  
ATOM   1407 2HB  SER A 100       9.834  -4.886   3.523  1.00 57.960          H  
ATOM   1408  HG  SER A 100      11.937  -5.026   4.278  1.00 57.960          H  
ATOM   1409  N   GLN A 101       7.130  -3.844   5.627  1.00 33.860          N  
ATOM   1410  CA  GLN A 101       5.712  -4.229   5.488  1.00 33.640          C  
ATOM   1411  C   GLN A 101       4.898  -3.069   4.944  1.00 32.980          C  
ATOM   1412  O   GLN A 101       4.010  -3.245   4.104  1.00 32.580          O  
ATOM   1413  CB  GLN A 101       5.058  -4.643   6.805  1.00 47.180          C  
ATOM   1414  CG  GLN A 101       5.563  -5.922   7.421  1.00 47.180          C  
ATOM   1415  CD  GLN A 101       4.785  -6.262   8.697  1.00 47.180          C  
ATOM   1416  OE1 GLN A 101       4.074  -5.405   9.221  1.00 47.180          O  
ATOM   1417  NE2 GLN A 101       4.892  -7.497   9.170  1.00 47.180          N  
ATOM   1418  H   GLN A 101       7.616  -3.914   6.524  1.00 40.630          H  
ATOM   1419  HA  GLN A 101       5.645  -5.055   4.786  1.00 40.370          H  
ATOM   1420 1HB  GLN A 101       5.149  -3.837   7.514  1.00 56.620          H  
ATOM   1421 2HB  GLN A 101       3.989  -4.779   6.632  1.00 56.620          H  
ATOM   1422 1HG  GLN A 101       5.477  -6.735   6.709  1.00 56.620          H  
ATOM   1423 2HG  GLN A 101       6.602  -5.771   7.678  1.00 56.620          H  
ATOM   1424 1HE2 GLN A 101       4.379  -7.764   9.989  1.00 56.620          H  
ATOM   1425 2HE2 GLN A 101       5.461  -8.174   8.702  1.00 56.620          H  
ATOM   1426  N   THR A 102       5.265  -1.862   5.342  1.00 32.890          N  
ATOM   1427  CA  THR A 102       4.557  -0.669   4.925  1.00 32.330          C  
ATOM   1428  C   THR A 102       4.455  -0.533   3.405  1.00 31.500          C  
ATOM   1429  O   THR A 102       3.487   0.049   2.914  1.00 31.630          O  
ATOM   1430  CB  THR A 102       5.223   0.587   5.527  1.00 45.490          C  
ATOM   1431  OG1 THR A 102       4.451   1.746   5.214  1.00 45.490          O  
ATOM   1432  CG2 THR A 102       6.621   0.771   4.971  1.00 45.490          C  
ATOM   1433  H   THR A 102       6.011  -1.779   6.044  1.00 39.470          H  
ATOM   1434  HA  THR A 102       3.547  -0.727   5.321  1.00 38.800          H  
ATOM   1435  HB  THR A 102       5.283   0.472   6.611  1.00 54.580          H  
ATOM   1436  HG1 THR A 102       3.593   1.709   5.646  1.00 54.580          H  
ATOM   1437 1HG2 THR A 102       7.077   1.646   5.414  1.00 54.580          H  
ATOM   1438 2HG2 THR A 102       7.213  -0.098   5.207  1.00 54.580          H  
ATOM   1439 3HG2 THR A 102       6.593   0.908   3.906  1.00 54.580          H  
ATOM   1440  N   HIS A 103       5.418  -1.099   2.651  1.00 30.710          N  
ATOM   1441  CA  HIS A 103       5.479  -1.002   1.195  1.00 29.910          C  
ATOM   1442  C   HIS A 103       4.758  -2.165   0.510  1.00 29.060          C  
ATOM   1443  O   HIS A 103       4.642  -2.199  -0.719  1.00 28.780          O  
ATOM   1444  CB  HIS A 103       6.940  -1.033   0.729  1.00 42.190          C  
ATOM   1445  CG  HIS A 103       7.780   0.110   1.200  1.00 42.190          C  
ATOM   1446  ND1 HIS A 103       7.574   1.390   0.791  1.00 42.190          N  
ATOM   1447  CD2 HIS A 103       8.843   0.148   2.034  1.00 42.190          C  
ATOM   1448  CE1 HIS A 103       8.461   2.179   1.360  1.00 42.190          C  
ATOM   1449  NE2 HIS A 103       9.251   1.449   2.107  1.00 42.190          N  
ATOM   1450  H   HIS A 103       6.156  -1.640   3.109  1.00 36.850          H  
ATOM   1451  HA  HIS A 103       5.036  -0.075   0.863  1.00 35.890          H  
ATOM   1452 1HB  HIS A 103       7.403  -1.958   1.076  1.00 50.630          H  
ATOM   1453 2HB  HIS A 103       6.966  -1.043  -0.361  1.00 50.630          H  
ATOM   1454  HD1 HIS A 103       6.850   1.682   0.137  1.00 50.630          H  
ATOM   1455  HD2 HIS A 103       9.373  -0.615   2.592  1.00 50.630          H  
ATOM   1456  HE1 HIS A 103       8.470   3.238   1.182  1.00 50.630          H  
ATOM   1457  N   SER A 104       4.286  -3.117   1.308  1.00 28.690          N  
ATOM   1458  CA  SER A 104       3.632  -4.326   0.829  1.00 27.910          C  
ATOM   1459  C   SER A 104       2.170  -4.479   1.302  1.00 27.600          C  
ATOM   1460  O   SER A 104       1.417  -5.282   0.750  1.00 28.100          O  
ATOM   1461  CB  SER A 104       4.476  -5.520   1.238  1.00 39.390          C  
ATOM   1462  OG  SER A 104       5.718  -5.527   0.581  1.00 39.390          O  
ATOM   1463  H   SER A 104       4.389  -3.013   2.312  1.00 34.430          H  
ATOM   1464  HA  SER A 104       3.618  -4.288  -0.259  1.00 33.490          H  
ATOM   1465 1HB  SER A 104       4.656  -5.459   2.305  1.00 47.260          H  
ATOM   1466 2HB  SER A 104       3.963  -6.432   1.051  1.00 47.260          H  
ATOM   1467  HG  SER A 104       6.166  -6.316   0.878  1.00 47.260          H  
ATOM   1468  N   LEU A 105       1.747  -3.687   2.288  1.00 26.860          N  
ATOM   1469  CA  LEU A 105       0.381  -3.783   2.817  1.00 26.620          C  
ATOM   1470  C   LEU A 105      -0.663  -3.569   1.702  1.00 26.560          C  
ATOM   1471  O   LEU A 105      -0.433  -2.765   0.790  1.00 26.320          O  
ATOM   1472  CB  LEU A 105       0.167  -2.744   3.954  1.00 37.360          C  
ATOM   1473  CG  LEU A 105       0.869  -3.017   5.326  1.00 37.360          C  
ATOM   1474  CD1 LEU A 105       0.767  -1.765   6.208  1.00 37.360          C  
ATOM   1475  CD2 LEU A 105       0.179  -4.201   6.037  1.00 37.360          C  
ATOM   1476  H   LEU A 105       2.426  -3.084   2.749  1.00 32.230          H  
ATOM   1477  HA  LEU A 105       0.281  -4.774   3.221  1.00 31.940          H  
ATOM   1478 1HB  LEU A 105       0.560  -1.794   3.596  1.00 44.840          H  
ATOM   1479 2HB  LEU A 105      -0.887  -2.610   4.139  1.00 44.840          H  
ATOM   1480  HG  LEU A 105       1.899  -3.246   5.167  1.00 44.840          H  
ATOM   1481 1HD1 LEU A 105       1.259  -1.949   7.164  1.00 44.840          H  
ATOM   1482 2HD1 LEU A 105       1.249  -0.922   5.715  1.00 44.840          H  
ATOM   1483 3HD1 LEU A 105      -0.278  -1.521   6.382  1.00 44.840          H  
ATOM   1484 1HD2 LEU A 105       0.669  -4.379   6.993  1.00 44.840          H  
ATOM   1485 2HD2 LEU A 105      -0.870  -3.963   6.208  1.00 44.840          H  
ATOM   1486 3HD2 LEU A 105       0.239  -5.101   5.441  1.00 44.840          H  
ATOM   1487  N   PRO A 106      -1.854  -4.201   1.776  1.00 26.870          N  
ATOM   1488  CA  PRO A 106      -2.893  -4.211   0.748  1.00 26.900          C  
ATOM   1489  C   PRO A 106      -3.264  -2.842   0.218  1.00 26.010          C  
ATOM   1490  O   PRO A 106      -3.391  -1.882   0.983  1.00 25.440          O  
ATOM   1491  CB  PRO A 106      -4.103  -4.765   1.505  1.00 40.350          C  
ATOM   1492  CG  PRO A 106      -3.542  -5.639   2.557  1.00 40.350          C  
ATOM   1493  CD  PRO A 106      -2.272  -4.935   3.020  1.00 40.350          C  
ATOM   1494  HA  PRO A 106      -2.608  -4.889  -0.066  1.00 32.280          H  
ATOM   1495 1HB  PRO A 106      -4.699  -3.942   1.920  1.00 48.420          H  
ATOM   1496 2HB  PRO A 106      -4.760  -5.310   0.806  1.00 48.420          H  
ATOM   1497 1HG  PRO A 106      -4.290  -5.704   3.343  1.00 48.420          H  
ATOM   1498 2HG  PRO A 106      -3.391  -6.656   2.201  1.00 48.420          H  
ATOM   1499 1HD  PRO A 106      -2.490  -4.242   3.838  1.00 48.420          H  
ATOM   1500 2HD  PRO A 106      -1.572  -5.725   3.308  1.00 48.420          H  
ATOM   1501  N   ALA A 107      -3.529  -2.789  -1.090  1.00 25.970          N  
ATOM   1502  CA  ALA A 107      -3.926  -1.564  -1.773  1.00 25.250          C  
ATOM   1503  C   ALA A 107      -5.322  -1.657  -2.448  1.00 25.300          C  
ATOM   1504  O   ALA A 107      -5.404  -1.740  -3.679  1.00 25.970          O  
ATOM   1505  CB  ALA A 107      -2.898  -1.241  -2.835  1.00 35.640          C  
ATOM   1506  H   ALA A 107      -3.346  -3.621  -1.658  1.00 31.160          H  
ATOM   1507  HA  ALA A 107      -3.926  -0.750  -1.053  1.00 30.300          H  
ATOM   1508 1HB  ALA A 107      -3.185  -0.309  -3.318  1.00 42.770          H  
ATOM   1509 2HB  ALA A 107      -1.921  -1.140  -2.368  1.00 42.770          H  
ATOM   1510 3HB  ALA A 107      -2.864  -2.044  -3.576  1.00 42.770          H  
ATOM   1511  N   PRO A 108      -6.424  -1.660  -1.644  1.00 24.680          N  
ATOM   1512  CA  PRO A 108      -7.828  -1.741  -2.017  1.00 24.680          C  
ATOM   1513  C   PRO A 108      -8.325  -0.383  -2.448  1.00 25.000          C  
ATOM   1514  O   PRO A 108      -7.566   0.597  -2.412  1.00 25.010          O  
ATOM   1515  CB  PRO A 108      -8.506  -2.161  -0.716  1.00 37.020          C  
ATOM   1516  CG  PRO A 108      -7.693  -1.480   0.333  1.00 37.020          C  
ATOM   1517  CD  PRO A 108      -6.272  -1.570  -0.164  1.00 37.020          C  
ATOM   1518  HA  PRO A 108      -7.960  -2.489  -2.816  1.00 29.620          H  
ATOM   1519 1HB  PRO A 108      -9.556  -1.825  -0.706  1.00 44.420          H  
ATOM   1520 2HB  PRO A 108      -8.512  -3.255  -0.622  1.00 44.420          H  
ATOM   1521 1HG  PRO A 108      -8.032  -0.435   0.454  1.00 44.420          H  
ATOM   1522 2HG  PRO A 108      -7.837  -1.973   1.305  1.00 44.420          H  
ATOM   1523 1HD  PRO A 108      -5.726  -0.673   0.149  1.00 44.420          H  
ATOM   1524 2HD  PRO A 108      -5.867  -2.481   0.238  1.00 44.420          H  
ATOM   1525  N   GLU A 109      -9.605  -0.312  -2.787  1.00 25.310          N  
ATOM   1526  CA  GLU A 109     -10.234   0.955  -3.099  1.00 25.680          C  
ATOM   1527  C   GLU A 109     -10.312   1.840  -1.869  1.00 25.090          C  
ATOM   1528  O   GLU A 109     -10.723   1.358  -0.810  1.00 25.670          O  
ATOM   1529  CB  GLU A 109     -11.648   0.734  -3.559  1.00 35.800          C  
ATOM   1530  CG  GLU A 109     -11.799   0.044  -4.779  1.00 35.800          C  
ATOM   1531  CD  GLU A 109     -13.170  -0.041  -5.129  1.00 35.800          C  
ATOM   1532  OE1 GLU A 109     -13.883  -0.750  -4.487  1.00 35.800          O  
ATOM   1533  OE2 GLU A 109     -13.548   0.591  -6.050  1.00 35.800          O  
ATOM   1534  H   GLU A 109     -10.166  -1.153  -2.812  1.00 30.370          H  
ATOM   1535  HA  GLU A 109      -9.674   1.443  -3.872  1.00 30.820          H  
ATOM   1536 1HB  GLU A 109     -12.158   0.133  -2.819  1.00 42.960          H  
ATOM   1537 2HB  GLU A 109     -12.155   1.685  -3.644  1.00 42.960          H  
ATOM   1538 1HG  GLU A 109     -11.223   0.511  -5.577  1.00 42.960          H  
ATOM   1539 2HG  GLU A 109     -11.444  -0.957  -4.633  1.00 42.960          H  
ATOM   1540  N   SER A 110     -10.025   3.135  -2.031  1.00 24.000          N  
ATOM   1541  CA  SER A 110     -10.111   4.109  -0.933  1.00 23.430          C  
ATOM   1542  C   SER A 110     -11.569   4.538  -0.644  1.00 23.800          C  
ATOM   1543  O   SER A 110     -12.180   5.148  -1.518  1.00 24.100          O  
ATOM   1544  CB  SER A 110      -9.317   5.346  -1.269  1.00 33.030          C  
ATOM   1545  OG  SER A 110      -9.492   6.323  -0.272  1.00 33.030          O  
ATOM   1546  H   SER A 110      -9.672   3.436  -2.948  1.00 28.800          H  
ATOM   1547  HA  SER A 110      -9.628   3.666  -0.074  1.00 28.120          H  
ATOM   1548 1HB  SER A 110      -8.261   5.090  -1.359  1.00 39.640          H  
ATOM   1549 2HB  SER A 110      -9.643   5.736  -2.234  1.00 39.640          H  
ATOM   1550  HG  SER A 110      -8.992   7.090  -0.563  1.00 39.640          H  
ATOM   1551  N   PRO A 111     -12.135   4.247   0.565  1.00 23.840          N  
ATOM   1552  CA  PRO A 111     -13.515   4.495   1.013  1.00 24.220          C  
ATOM   1553  C   PRO A 111     -14.074   5.911   1.025  1.00 24.060          C  
ATOM   1554  O   PRO A 111     -15.290   6.068   1.005  1.00 23.960          O  
ATOM   1555  CB  PRO A 111     -13.476   4.038   2.475  1.00 36.330          C  
ATOM   1556  CG  PRO A 111     -12.366   3.056   2.562  1.00 36.330          C  
ATOM   1557  CD  PRO A 111     -11.327   3.541   1.600  1.00 36.330          C  
ATOM   1558  HA  PRO A 111     -14.192   3.837   0.470  1.00 29.060          H  
ATOM   1559 1HB  PRO A 111     -13.338   4.913   3.140  1.00 43.600          H  
ATOM   1560 2HB  PRO A 111     -14.447   3.606   2.734  1.00 43.600          H  
ATOM   1561 1HG  PRO A 111     -11.994   2.998   3.595  1.00 43.600          H  
ATOM   1562 2HG  PRO A 111     -12.729   2.066   2.301  1.00 43.600          H  
ATOM   1563 1HD  PRO A 111     -10.602   4.221   2.079  1.00 43.600          H  
ATOM   1564 2HD  PRO A 111     -10.869   2.625   1.220  1.00 43.600          H  
ATOM   1565  N   GLU A 112     -13.240   6.952   1.074  1.00 24.110          N  
ATOM   1566  CA  GLU A 112     -13.810   8.290   1.181  1.00 24.060          C  
ATOM   1567  C   GLU A 112     -14.804   8.604   0.047  1.00 24.120          C  
ATOM   1568  O   GLU A 112     -14.373   8.743  -1.101  1.00 23.990          O  
ATOM   1569  CB  GLU A 112     -12.697   9.332   1.148  1.00 33.700          C  
ATOM   1570  CG  GLU A 112     -13.182  10.743   1.412  1.00 33.700          C  
ATOM   1571  CD  GLU A 112     -12.096  11.763   1.375  1.00 33.700          C  
ATOM   1572  OE1 GLU A 112     -11.020  11.467   0.908  1.00 33.700          O  
ATOM   1573  OE2 GLU A 112     -12.335  12.861   1.816  1.00 33.700          O  
ATOM   1574  H   GLU A 112     -12.234   6.847   1.083  1.00 28.930          H  
ATOM   1575  HA  GLU A 112     -14.261   8.369   2.161  1.00 28.870          H  
ATOM   1576 1HB  GLU A 112     -11.945   9.084   1.897  1.00 40.440          H  
ATOM   1577 2HB  GLU A 112     -12.211   9.316   0.173  1.00 40.440          H  
ATOM   1578 1HG  GLU A 112     -13.928  11.010   0.657  1.00 40.440          H  
ATOM   1579 2HG  GLU A 112     -13.670  10.772   2.385  1.00 40.440          H  
ATOM   1580  N   PRO A 113     -16.099   8.848   0.348  1.00 24.380          N  
ATOM   1581  CA  PRO A 113     -17.171   9.109  -0.601  1.00 24.610          C  
ATOM   1582  C   PRO A 113     -16.911  10.304  -1.480  1.00 24.790          C  
ATOM   1583  O   PRO A 113     -16.337  11.291  -1.022  1.00 24.560          O  
ATOM   1584  CB  PRO A 113     -18.365   9.382   0.310  1.00 36.910          C  
ATOM   1585  CG  PRO A 113     -18.052   8.683   1.594  1.00 36.910          C  
ATOM   1586  CD  PRO A 113     -16.571   8.809   1.755  1.00 36.910          C  
ATOM   1587  HA  PRO A 113     -17.346   8.217  -1.204  1.00 29.530          H  
ATOM   1588 1HB  PRO A 113     -18.526  10.470   0.418  1.00 44.300          H  
ATOM   1589 2HB  PRO A 113     -19.246   8.976  -0.159  1.00 44.300          H  
ATOM   1590 1HG  PRO A 113     -18.597   9.147   2.422  1.00 44.300          H  
ATOM   1591 2HG  PRO A 113     -18.377   7.629   1.548  1.00 44.300          H  
ATOM   1592 1HD  PRO A 113     -16.291   9.722   2.304  1.00 44.300          H  
ATOM   1593 2HD  PRO A 113     -16.270   7.895   2.267  1.00 44.300          H  
ATOM   1594  N   ALA A 114     -17.346  10.225  -2.735  1.00 25.230          N  
ATOM   1595  CA  ALA A 114     -17.212  11.334  -3.668  1.00 25.510          C  
ATOM   1596  C   ALA A 114     -18.020  12.539  -3.214  1.00 25.080          C  
ATOM   1597  O   ALA A 114     -17.491  13.624  -3.001  1.00 24.340          O  
ATOM   1598  CB  ALA A 114     -17.706  10.875  -5.028  1.00 35.600          C  
ATOM   1599  H   ALA A 114     -17.804   9.376  -3.075  1.00 30.280          H  
ATOM   1600  HA  ALA A 114     -16.169  11.632  -3.718  1.00 30.610          H  
ATOM   1601 1HB  ALA A 114     -17.650  11.658  -5.734  1.00 42.720          H  
ATOM   1602 2HB  ALA A 114     -17.103  10.035  -5.368  1.00 42.720          H  
ATOM   1603 3HB  ALA A 114     -18.739  10.571  -4.959  1.00 42.720          H  
ATOM   1604  N   ALA A 115     -19.316  12.327  -3.046  1.00 25.590          N  
ATOM   1605  CA  ALA A 115     -20.239  13.362  -2.642  1.00 25.280          C  
ATOM   1606  C   ALA A 115     -20.434  13.261  -1.130  1.00 25.340          C  
ATOM   1607  O   ALA A 115     -20.172  12.197  -0.582  1.00 25.940          O  
ATOM   1608  CB  ALA A 115     -21.531  13.198  -3.412  1.00 35.520          C  
ATOM   1609  H   ALA A 115     -19.673  11.403  -3.221  1.00 30.710          H  
ATOM   1610  HA  ALA A 115     -19.799  14.322  -2.880  1.00 30.340          H  
ATOM   1611 1HB  ALA A 115     -22.242  13.965  -3.150  1.00 42.620          H  
ATOM   1612 2HB  ALA A 115     -21.320  13.275  -4.478  1.00 42.620          H  
ATOM   1613 3HB  ALA A 115     -21.955  12.225  -3.208  1.00 42.620          H  
ATOM   1614  N   PRO A 116     -20.885  14.305  -0.418  1.00 24.810          N  
ATOM   1615  CA  PRO A 116     -21.105  14.270   1.017  1.00 24.880          C  
ATOM   1616  C   PRO A 116     -21.998  13.071   1.398  1.00 25.570          C  
ATOM   1617  O   PRO A 116     -23.038  12.899   0.762  1.00 25.880          O  
ATOM   1618  CB  PRO A 116     -21.821  15.603   1.265  1.00 37.320          C  
ATOM   1619  CG  PRO A 116     -21.313  16.519   0.157  1.00 37.320          C  
ATOM   1620  CD  PRO A 116     -21.195  15.622  -1.054  1.00 37.320          C  
ATOM   1621  HA  PRO A 116     -20.121  14.258   1.499  1.00 29.860          H  
ATOM   1622 1HB  PRO A 116     -22.918  15.463   1.226  1.00 44.780          H  
ATOM   1623 2HB  PRO A 116     -21.587  15.977   2.271  1.00 44.780          H  
ATOM   1624 1HG  PRO A 116     -22.021  17.353  -0.016  1.00 44.780          H  
ATOM   1625 2HG  PRO A 116     -20.351  16.978   0.437  1.00 44.780          H  
ATOM   1626 1HD  PRO A 116     -22.156  15.598  -1.592  1.00 44.780          H  
ATOM   1627 2HD  PRO A 116     -20.371  16.006  -1.678  1.00 44.780          H  
ATOM   1628  N   PRO A 117     -21.654  12.304   2.450  1.00 25.910          N  
ATOM   1629  CA  PRO A 117     -22.344  11.118   2.948  1.00 26.580          C  
ATOM   1630  C   PRO A 117     -23.629  11.410   3.693  1.00 26.410          C  
ATOM   1631  O   PRO A 117     -23.795  12.493   4.256  1.00 25.890          O  
ATOM   1632  CB  PRO A 117     -21.322  10.524   3.917  1.00 39.870          C  
ATOM   1633  CG  PRO A 117     -20.552  11.711   4.423  1.00 39.870          C  
ATOM   1634  CD  PRO A 117     -20.456  12.653   3.239  1.00 39.870          C  
ATOM   1635  HA  PRO A 117     -22.530  10.428   2.123  1.00 31.900          H  
ATOM   1636 1HB  PRO A 117     -21.852   9.983   4.728  1.00 47.840          H  
ATOM   1637 2HB  PRO A 117     -20.699   9.787   3.399  1.00 47.840          H  
ATOM   1638 1HG  PRO A 117     -21.095  12.166   5.274  1.00 47.840          H  
ATOM   1639 2HG  PRO A 117     -19.569  11.395   4.806  1.00 47.840          H  
ATOM   1640 1HD  PRO A 117     -20.514  13.689   3.601  1.00 47.840          H  
ATOM   1641 2HD  PRO A 117     -19.537  12.438   2.668  1.00 47.840          H  
ATOM   1642  N   ARG A 118     -24.493  10.404   3.774  1.00 26.910          N  
ATOM   1643  CA  ARG A 118     -25.661  10.485   4.633  1.00 26.820          C  
ATOM   1644  C   ARG A 118     -25.140  10.237   6.063  1.00 26.280          C  
ATOM   1645  O   ARG A 118     -24.268   9.379   6.232  1.00 26.340          O  
ATOM   1646  CB  ARG A 118     -26.713   9.437   4.242  1.00 37.580          C  
ATOM   1647  CG  ARG A 118     -28.062   9.523   4.998  1.00 37.580          C  
ATOM   1648  CD  ARG A 118     -29.065   8.535   4.553  1.00 37.580          C  
ATOM   1649  NE  ARG A 118     -30.334   8.704   5.274  1.00 37.580          N  
ATOM   1650  CZ  ARG A 118     -31.370   7.831   5.264  1.00 37.580          C  
ATOM   1651  NH1 ARG A 118     -31.288   6.699   4.599  1.00 37.580          N  
ATOM   1652  NH2 ARG A 118     -32.475   8.123   5.935  1.00 37.580          N  
ATOM   1653  H   ARG A 118     -24.315   9.557   3.244  1.00 32.290          H  
ATOM   1654  HA  ARG A 118     -26.097  11.472   4.521  1.00 32.180          H  
ATOM   1655 1HB  ARG A 118     -26.925   9.520   3.175  1.00 45.100          H  
ATOM   1656 2HB  ARG A 118     -26.308   8.462   4.412  1.00 45.100          H  
ATOM   1657 1HG  ARG A 118     -27.903   9.351   6.059  1.00 45.100          H  
ATOM   1658 2HG  ARG A 118     -28.495  10.506   4.840  1.00 45.100          H  
ATOM   1659 1HD  ARG A 118     -29.260   8.685   3.501  1.00 45.100          H  
ATOM   1660 2HD  ARG A 118     -28.691   7.524   4.728  1.00 45.100          H  
ATOM   1661  HE  ARG A 118     -30.457   9.561   5.803  1.00 45.100          H  
ATOM   1662 1HH1 ARG A 118     -30.445   6.465   4.099  1.00 45.100          H  
ATOM   1663 2HH1 ARG A 118     -32.063   6.053   4.597  1.00 45.100          H  
ATOM   1664 1HH2 ARG A 118     -32.540   8.992   6.448  1.00 45.100          H  
ATOM   1665 2HH2 ARG A 118     -33.253   7.481   5.936  1.00 45.100          H  
ATOM   1666  N   PRO A 119     -25.665  10.915   7.111  1.00 25.810          N  
ATOM   1667  CA  PRO A 119     -25.287  10.745   8.511  1.00 25.340          C  
ATOM   1668  C   PRO A 119     -25.214   9.303   9.018  1.00 25.720          C  
ATOM   1669  O   PRO A 119     -24.425   9.029   9.920  1.00 26.020          O  
ATOM   1670  CB  PRO A 119     -26.377  11.544   9.234  1.00 38.010          C  
ATOM   1671  CG  PRO A 119     -26.730  12.649   8.266  1.00 38.010          C  
ATOM   1672  CD  PRO A 119     -26.643  12.025   6.896  1.00 38.010          C  
ATOM   1673  HA  PRO A 119     -24.313  11.233   8.661  1.00 30.410          H  
ATOM   1674 1HB  PRO A 119     -27.227  10.888   9.476  1.00 45.610          H  
ATOM   1675 2HB  PRO A 119     -25.986  11.923  10.191  1.00 45.610          H  
ATOM   1676 1HG  PRO A 119     -27.735  13.046   8.494  1.00 45.610          H  
ATOM   1677 2HG  PRO A 119     -26.028  13.490   8.382  1.00 45.610          H  
ATOM   1678 1HD  PRO A 119     -27.620  11.677   6.606  1.00 45.610          H  
ATOM   1679 2HD  PRO A 119     -26.237  12.787   6.210  1.00 45.610          H  
ATOM   1680  N   GLN A 120     -26.026   8.375   8.492  1.00 25.800          N  
ATOM   1681  CA  GLN A 120     -25.920   7.012   8.983  1.00 26.220          C  
ATOM   1682  C   GLN A 120     -25.697   5.997   7.864  1.00 26.380          C  
ATOM   1683  O   GLN A 120     -26.318   4.934   7.867  1.00 26.610          O  
ATOM   1684  CB  GLN A 120     -27.184   6.624   9.757  1.00 36.540          C  
ATOM   1685  CG  GLN A 120     -27.438   7.439  11.010  1.00 36.540          C  
ATOM   1686  CD  GLN A 120     -28.714   7.022  11.719  1.00 36.540          C  
ATOM   1687  OE1 GLN A 120     -29.798   7.043  11.132  1.00 36.540          O  
ATOM   1688  NE2 GLN A 120     -28.592   6.629  12.979  1.00 36.540          N  
ATOM   1689  H   GLN A 120     -26.699   8.570   7.769  1.00 30.960          H  
ATOM   1690  HA  GLN A 120     -25.066   6.947   9.656  1.00 31.460          H  
ATOM   1691 1HB  GLN A 120     -28.053   6.718   9.104  1.00 43.850          H  
ATOM   1692 2HB  GLN A 120     -27.114   5.580  10.060  1.00 43.850          H  
ATOM   1693 1HG  GLN A 120     -26.600   7.304  11.692  1.00 43.850          H  
ATOM   1694 2HG  GLN A 120     -27.530   8.489  10.739  1.00 43.850          H  
ATOM   1695 1HE2 GLN A 120     -29.403   6.339  13.493  1.00 43.850          H  
ATOM   1696 2HE2 GLN A 120     -27.694   6.626  13.421  1.00 43.850          H  
ATOM   1697  N   THR A 121     -24.741   6.285   6.975  1.00 26.350          N  
ATOM   1698  CA  THR A 121     -24.330   5.337   5.935  1.00 26.570          C  
ATOM   1699  C   THR A 121     -22.806   5.086   6.043  1.00 26.110          C  
ATOM   1700  O   THR A 121     -22.038   6.046   6.051  1.00 25.550          O  
ATOM   1701  CB  THR A 121     -24.714   5.843   4.528  1.00 37.110          C  
ATOM   1702  OG1 THR A 121     -26.155   5.964   4.452  1.00 37.110          O  
ATOM   1703  CG2 THR A 121     -24.220   4.882   3.435  1.00 37.110          C  
ATOM   1704  H   THR A 121     -24.315   7.221   6.998  1.00 31.620          H  
ATOM   1705  HA  THR A 121     -24.900   4.434   6.071  1.00 31.880          H  
ATOM   1706  HB  THR A 121     -24.269   6.827   4.367  1.00 44.530          H  
ATOM   1707  HG1 THR A 121     -26.452   6.624   5.088  1.00 44.530          H  
ATOM   1708 1HG2 THR A 121     -24.511   5.257   2.453  1.00 44.530          H  
ATOM   1709 2HG2 THR A 121     -23.135   4.790   3.472  1.00 44.530          H  
ATOM   1710 3HG2 THR A 121     -24.660   3.913   3.589  1.00 44.530          H  
ATOM   1711  N   PRO A 122     -22.340   3.817   6.143  1.00 26.420          N  
ATOM   1712  CA  PRO A 122     -20.934   3.418   6.221  1.00 26.170          C  
ATOM   1713  C   PRO A 122     -20.153   3.775   4.959  1.00 25.880          C  
ATOM   1714  O   PRO A 122     -20.705   3.801   3.869  1.00 26.390          O  
ATOM   1715  CB  PRO A 122     -21.021   1.885   6.323  1.00 39.260          C  
ATOM   1716  CG  PRO A 122     -22.382   1.605   6.887  1.00 39.260          C  
ATOM   1717  CD  PRO A 122     -23.278   2.679   6.326  1.00 39.260          C  
ATOM   1718  HA  PRO A 122     -20.469   3.852   7.103  1.00 31.400          H  
ATOM   1719 1HB  PRO A 122     -20.864   1.429   5.334  1.00 47.110          H  
ATOM   1720 2HB  PRO A 122     -20.205   1.510   6.971  1.00 47.110          H  
ATOM   1721 1HG  PRO A 122     -22.706   0.597   6.571  1.00 47.110          H  
ATOM   1722 2HG  PRO A 122     -22.355   1.602   7.983  1.00 47.110          H  
ATOM   1723 1HD  PRO A 122     -23.716   2.366   5.358  1.00 47.110          H  
ATOM   1724 2HD  PRO A 122     -24.034   2.865   7.106  1.00 47.110          H  
ATOM   1725  N   GLU A 123     -18.844   3.993   5.120  1.00 25.140          N  
ATOM   1726  CA  GLU A 123     -17.998   4.237   3.952  1.00 24.900          C  
ATOM   1727  C   GLU A 123     -17.560   2.885   3.365  1.00 25.130          C  
ATOM   1728  O   GLU A 123     -17.429   2.737   2.156  1.00 24.710          O  
ATOM   1729  CB  GLU A 123     -16.777   5.079   4.331  1.00 34.960          C  
ATOM   1730  CG  GLU A 123     -17.114   6.494   4.796  1.00 34.960          C  
ATOM   1731  CD  GLU A 123     -15.894   7.330   5.110  1.00 34.960          C  
ATOM   1732  OE1 GLU A 123     -14.807   6.810   5.045  1.00 34.960          O  
ATOM   1733  OE2 GLU A 123     -16.056   8.492   5.408  1.00 34.960          O  
ATOM   1734  H   GLU A 123     -18.444   4.001   6.045  1.00 30.170          H  
ATOM   1735  HA  GLU A 123     -18.571   4.773   3.197  1.00 29.880          H  
ATOM   1736 1HB  GLU A 123     -16.208   4.579   5.113  1.00 41.950          H  
ATOM   1737 2HB  GLU A 123     -16.131   5.176   3.462  1.00 41.950          H  
ATOM   1738 1HG  GLU A 123     -17.701   6.983   4.029  1.00 41.950          H  
ATOM   1739 2HG  GLU A 123     -17.736   6.426   5.687  1.00 41.950          H  
ATOM   1740  N   ASN A 124     -17.349   1.910   4.249  1.00 25.880          N  
ATOM   1741  CA  ASN A 124     -16.916   0.549   3.927  1.00 26.270          C  
ATOM   1742  C   ASN A 124     -17.324  -0.351   5.099  1.00 26.520          C  
ATOM   1743  O   ASN A 124     -17.917   0.130   6.068  1.00 26.490          O  
ATOM   1744  CB  ASN A 124     -15.415   0.483   3.625  1.00 36.620          C  
ATOM   1745  CG  ASN A 124     -15.018  -0.677   2.673  1.00 36.620          C  
ATOM   1746  OD1 ASN A 124     -15.622  -1.755   2.736  1.00 36.620          O  
ATOM   1747  ND2 ASN A 124     -14.027  -0.475   1.844  1.00 36.620          N  
ATOM   1748  H   ASN A 124     -17.495   2.128   5.221  1.00 31.060          H  
ATOM   1749  HA  ASN A 124     -17.460   0.202   3.047  1.00 31.520          H  
ATOM   1750 1HB  ASN A 124     -15.108   1.413   3.168  1.00 43.950          H  
ATOM   1751 2HB  ASN A 124     -14.861   0.377   4.558  1.00 43.950          H  
ATOM   1752 1HD2 ASN A 124     -13.732  -1.203   1.223  1.00 43.950          H  
ATOM   1753 2HD2 ASN A 124     -13.540   0.398   1.830  1.00 43.950          H  
ATOM   1754  N   GLY A 125     -17.018  -1.636   5.013  1.00 26.870          N  
ATOM   1755  CA  GLY A 125     -17.365  -2.569   6.072  1.00 27.270          C  
ATOM   1756  C   GLY A 125     -16.554  -2.311   7.356  1.00 27.590          C  
ATOM   1757  O   GLY A 125     -15.442  -1.777   7.269  1.00 27.390          O  
ATOM   1758  H   GLY A 125     -16.536  -1.964   4.186  1.00 32.240          H  
ATOM   1759 1HA  GLY A 125     -18.434  -2.516   6.220  1.00 32.720          H  
ATOM   1760 2HA  GLY A 125     -17.158  -3.581   5.730  1.00 32.720          H  
ATOM   1761  N   PRO A 126     -17.106  -2.634   8.549  1.00 28.140          N  
ATOM   1762  CA  PRO A 126     -16.488  -2.606   9.873  1.00 28.580          C  
ATOM   1763  C   PRO A 126     -15.281  -3.523  10.003  1.00 29.030          C  
ATOM   1764  O   PRO A 126     -15.160  -4.499   9.257  1.00 29.460          O  
ATOM   1765  CB  PRO A 126     -17.606  -3.092  10.798  1.00 42.870          C  
ATOM   1766  CG  PRO A 126     -18.881  -2.795  10.069  1.00 42.870          C  
ATOM   1767  CD  PRO A 126     -18.559  -2.941   8.611  1.00 42.870          C  
ATOM   1768  HA  PRO A 126     -16.201  -1.566  10.112  1.00 34.300          H  
ATOM   1769 1HB  PRO A 126     -17.464  -4.164  11.012  1.00 51.440          H  
ATOM   1770 2HB  PRO A 126     -17.537  -2.570  11.764  1.00 51.440          H  
ATOM   1771 1HG  PRO A 126     -19.676  -3.494  10.388  1.00 51.440          H  
ATOM   1772 2HG  PRO A 126     -19.234  -1.783  10.318  1.00 51.440          H  
ATOM   1773 1HD  PRO A 126     -18.774  -3.935   8.244  1.00 51.440          H  
ATOM   1774 2HD  PRO A 126     -19.161  -2.164   8.120  1.00 51.440          H  
ATOM   1775  N   GLU A 127     -14.403  -3.182  10.936  1.00 29.000          N  
ATOM   1776  CA  GLU A 127     -13.219  -3.952  11.288  1.00 29.480          C  
ATOM   1777  C   GLU A 127     -13.625  -5.333  11.792  1.00 30.520          C  
ATOM   1778  O   GLU A 127     -14.726  -5.504  12.324  1.00 31.260          O  
ATOM   1779  CB  GLU A 127     -12.426  -3.199  12.354  1.00 41.080          C  
ATOM   1780  CG  GLU A 127     -11.888  -1.839  11.881  1.00 41.080          C  
ATOM   1781  CD  GLU A 127     -12.903  -0.721  12.007  1.00 41.080          C  
ATOM   1782  OE1 GLU A 127     -14.016  -0.999  12.413  1.00 41.080          O  
ATOM   1783  OE2 GLU A 127     -12.579   0.392  11.686  1.00 41.080          O  
ATOM   1784  H   GLU A 127     -14.573  -2.328  11.476  1.00 34.800          H  
ATOM   1785  HA  GLU A 127     -12.601  -4.078  10.399  1.00 35.380          H  
ATOM   1786 1HB  GLU A 127     -13.051  -3.039  13.231  1.00 49.300          H  
ATOM   1787 2HB  GLU A 127     -11.575  -3.807  12.666  1.00 49.300          H  
ATOM   1788 1HG  GLU A 127     -11.006  -1.584  12.468  1.00 49.300          H  
ATOM   1789 2HG  GLU A 127     -11.582  -1.929  10.839  1.00 49.300          H  
ATOM   1790  N   ALA A 128     -12.743  -6.319  11.645  1.00 30.630          N  
ATOM   1791  CA  ALA A 128     -13.077  -7.675  12.072  1.00 31.650          C  
ATOM   1792  C   ALA A 128     -13.415  -7.766  13.543  1.00 32.390          C  
ATOM   1793  O   ALA A 128     -12.801  -7.107  14.386  1.00 32.120          O  
ATOM   1794  CB  ALA A 128     -11.932  -8.617  11.791  1.00 43.900          C  
ATOM   1795  H   ALA A 128     -11.820  -6.140  11.214  1.00 36.760          H  
ATOM   1796  HA  ALA A 128     -13.936  -8.002  11.510  1.00 37.980          H  
ATOM   1797 1HB  ALA A 128     -12.203  -9.632  12.078  1.00 52.680          H  
ATOM   1798 2HB  ALA A 128     -11.709  -8.590  10.728  1.00 52.680          H  
ATOM   1799 3HB  ALA A 128     -11.057  -8.300  12.357  1.00 52.680          H  
ATOM   1800  N   SER A 129     -14.376  -8.655  13.850  1.00 33.400          N  
ATOM   1801  CA  SER A 129     -14.758  -8.948  15.237  1.00 34.230          C  
ATOM   1802  C   SER A 129     -13.605  -9.635  15.957  1.00 34.800          C  
ATOM   1803  O   SER A 129     -13.515  -9.640  17.187  1.00 35.610          O  
ATOM   1804  CB  SER A 129     -15.958  -9.849  15.292  1.00 47.590          C  
ATOM   1805  OG  SER A 129     -15.629 -11.127  14.824  1.00 47.590          O  
ATOM   1806  H   SER A 129     -14.865  -9.140  13.085  1.00 40.080          H  
ATOM   1807  HA  SER A 129     -14.982  -8.008  15.745  1.00 41.080          H  
ATOM   1808 1HB  SER A 129     -16.318  -9.914  16.316  1.00 57.110          H  
ATOM   1809 2HB  SER A 129     -16.752  -9.423  14.690  1.00 57.110          H  
ATOM   1810  HG  SER A 129     -16.398 -11.680  14.986  1.00 57.110          H  
ATOM   1811  N   ASP A 130     -12.711 -10.200  15.161  1.00 34.410          N  
ATOM   1812  CA  ASP A 130     -11.502 -10.844  15.602  1.00 34.880          C  
ATOM   1813  C   ASP A 130     -10.350 -10.199  14.832  1.00 34.670          C  
ATOM   1814  O   ASP A 130     -10.104 -10.554  13.671  1.00 34.370          O  
ATOM   1815  CB  ASP A 130     -11.545 -12.354  15.367  1.00 48.640          C  
ATOM   1816  CG  ASP A 130     -10.281 -13.063  15.879  1.00 48.640          C  
ATOM   1817  OD1 ASP A 130      -9.219 -12.433  15.892  1.00 48.640          O  
ATOM   1818  OD2 ASP A 130     -10.367 -14.205  16.268  1.00 48.640          O  
ATOM   1819  H   ASP A 130     -12.910 -10.150  14.174  1.00 41.290          H  
ATOM   1820  HA  ASP A 130     -11.388 -10.708  16.673  1.00 41.860          H  
ATOM   1821 1HB  ASP A 130     -12.416 -12.774  15.872  1.00 58.370          H  
ATOM   1822 2HB  ASP A 130     -11.659 -12.559  14.295  1.00 58.370          H  
ATOM   1823  N   PRO A 131      -9.691  -9.185  15.417  1.00 34.880          N  
ATOM   1824  CA  PRO A 131      -8.591  -8.440  14.852  1.00 34.750          C  
ATOM   1825  C   PRO A 131      -7.385  -9.316  14.533  1.00 34.420          C  
ATOM   1826  O   PRO A 131      -6.536  -8.903  13.740  1.00 34.210          O  
ATOM   1827  CB  PRO A 131      -8.266  -7.430  15.961  1.00 52.120          C  
ATOM   1828  CG  PRO A 131      -9.534  -7.290  16.745  1.00 52.120          C  
ATOM   1829  CD  PRO A 131     -10.152  -8.650  16.724  1.00 52.120          C  
ATOM   1830  HA  PRO A 131      -8.943  -7.923  13.947  1.00 41.700          H  
ATOM   1831 1HB  PRO A 131      -7.422  -7.794  16.571  1.00 62.550          H  
ATOM   1832 2HB  PRO A 131      -7.966  -6.478  15.509  1.00 62.550          H  
ATOM   1833 1HG  PRO A 131      -9.325  -6.932  17.764  1.00 62.550          H  
ATOM   1834 2HG  PRO A 131     -10.188  -6.536  16.271  1.00 62.550          H  
ATOM   1835 1HD  PRO A 131      -9.789  -9.269  17.559  1.00 62.550          H  
ATOM   1836 2HD  PRO A 131     -11.230  -8.490  16.749  1.00 62.550          H  
ATOM   1837  N   SER A 132      -7.286 -10.506  15.150  1.00 34.420          N  
ATOM   1838  CA  SER A 132      -6.153 -11.367  14.900  1.00 34.190          C  
ATOM   1839  C   SER A 132      -6.418 -12.074  13.605  1.00 33.910          C  
ATOM   1840  O   SER A 132      -5.532 -12.172  12.759  1.00 33.760          O  
ATOM   1841  CB  SER A 132      -5.914 -12.341  16.035  1.00 47.960          C  
ATOM   1842  OG  SER A 132      -5.555 -11.659  17.207  1.00 47.960          O  
ATOM   1843  H   SER A 132      -8.019 -10.886  15.759  1.00 41.300          H  
ATOM   1844  HA  SER A 132      -5.267 -10.759  14.771  1.00 41.030          H  
ATOM   1845 1HB  SER A 132      -6.805 -12.936  16.209  1.00 57.550          H  
ATOM   1846 2HB  SER A 132      -5.118 -13.011  15.748  1.00 57.550          H  
ATOM   1847  HG  SER A 132      -4.722 -11.187  16.981  1.00 57.550          H  
ATOM   1848  N   GLU A 133      -7.653 -12.525  13.410  1.00 33.870          N  
ATOM   1849  CA  GLU A 133      -7.980 -13.164  12.137  1.00 33.630          C  
ATOM   1850  C   GLU A 133      -7.659 -12.184  11.001  1.00 33.500          C  
ATOM   1851  O   GLU A 133      -7.080 -12.570   9.974  1.00 33.300          O  
ATOM   1852  CB  GLU A 133      -9.458 -13.559  12.061  1.00 47.180          C  
ATOM   1853  CG  GLU A 133      -9.844 -14.286  10.764  1.00 47.180          C  
ATOM   1854  CD  GLU A 133     -11.291 -14.685  10.703  1.00 47.180          C  
ATOM   1855  OE1 GLU A 133     -12.017 -14.383  11.617  1.00 47.180          O  
ATOM   1856  OE2 GLU A 133     -11.671 -15.295   9.735  1.00 47.180          O  
ATOM   1857  H   GLU A 133      -8.331 -12.451  14.185  1.00 40.640          H  
ATOM   1858  HA  GLU A 133      -7.363 -14.057  12.017  1.00 40.360          H  
ATOM   1859 1HB  GLU A 133      -9.706 -14.204  12.905  1.00 56.610          H  
ATOM   1860 2HB  GLU A 133     -10.076 -12.667  12.140  1.00 56.610          H  
ATOM   1861 1HG  GLU A 133      -9.634 -13.634   9.916  1.00 56.610          H  
ATOM   1862 2HG  GLU A 133      -9.220 -15.174  10.663  1.00 56.610          H  
ATOM   1863  N   GLU A 134      -8.031 -10.904  11.190  1.00 33.700          N  
ATOM   1864  CA  GLU A 134      -7.729  -9.889  10.188  1.00 33.660          C  
ATOM   1865  C   GLU A 134      -6.221  -9.736   9.998  1.00 33.600          C  
ATOM   1866  O   GLU A 134      -5.755  -9.670   8.853  1.00 33.460          O  
ATOM   1867  CB  GLU A 134      -8.389  -8.560  10.537  1.00 47.140          C  
ATOM   1868  CG  GLU A 134      -8.184  -7.442   9.509  1.00 47.140          C  
ATOM   1869  CD  GLU A 134      -9.077  -6.227   9.766  1.00 47.140          C  
ATOM   1870  OE1 GLU A 134      -9.974  -6.326  10.590  1.00 47.140          O  
ATOM   1871  OE2 GLU A 134      -8.858  -5.217   9.146  1.00 47.140          O  
ATOM   1872  H   GLU A 134      -8.552 -10.664  12.043  1.00 40.440          H  
ATOM   1873  HA  GLU A 134      -8.149 -10.219   9.240  1.00 40.390          H  
ATOM   1874 1HB  GLU A 134      -9.432  -8.721  10.633  1.00 56.570          H  
ATOM   1875 2HB  GLU A 134      -8.021  -8.210  11.500  1.00 56.570          H  
ATOM   1876 1HG  GLU A 134      -7.140  -7.123   9.540  1.00 56.570          H  
ATOM   1877 2HG  GLU A 134      -8.383  -7.837   8.514  1.00 56.570          H  
ATOM   1878  N   LEU A 135      -5.446  -9.708  11.092  1.00 33.750          N  
ATOM   1879  CA  LEU A 135      -4.008  -9.600  10.945  1.00 33.790          C  
ATOM   1880  C   LEU A 135      -3.424 -10.782  10.199  1.00 33.560          C  
ATOM   1881  O   LEU A 135      -2.508 -10.597   9.400  1.00 33.500          O  
ATOM   1882  CB  LEU A 135      -3.278  -9.483  12.279  1.00 47.290          C  
ATOM   1883  CG  LEU A 135      -1.710  -9.360  12.174  1.00 47.290          C  
ATOM   1884  CD1 LEU A 135      -1.333  -8.083  11.385  1.00 47.290          C  
ATOM   1885  CD2 LEU A 135      -1.115  -9.367  13.569  1.00 47.290          C  
ATOM   1886  H   LEU A 135      -5.861  -9.696  12.030  1.00 40.500          H  
ATOM   1887  HA  LEU A 135      -3.825  -8.707  10.368  1.00 40.550          H  
ATOM   1888 1HB  LEU A 135      -3.644  -8.600  12.773  1.00 56.750          H  
ATOM   1889 2HB  LEU A 135      -3.520 -10.351  12.896  1.00 56.750          H  
ATOM   1890  HG  LEU A 135      -1.313 -10.215  11.633  1.00 56.750          H  
ATOM   1891 1HD1 LEU A 135      -0.265  -8.018  11.303  1.00 56.750          H  
ATOM   1892 2HD1 LEU A 135      -1.736  -8.113  10.388  1.00 56.750          H  
ATOM   1893 3HD1 LEU A 135      -1.714  -7.210  11.904  1.00 56.750          H  
ATOM   1894 1HD2 LEU A 135      -0.030  -9.304  13.517  1.00 56.750          H  
ATOM   1895 2HD2 LEU A 135      -1.482  -8.536  14.126  1.00 56.750          H  
ATOM   1896 3HD2 LEU A 135      -1.402 -10.285  14.058  1.00 56.750          H  
ATOM   1897  N   GLU A 136      -3.896 -12.001  10.476  1.00 33.470          N  
ATOM   1898  CA  GLU A 136      -3.354 -13.157   9.784  1.00 33.320          C  
ATOM   1899  C   GLU A 136      -3.575 -13.022   8.286  1.00 33.120          C  
ATOM   1900  O   GLU A 136      -2.685 -13.361   7.499  1.00 33.080          O  
ATOM   1901  CB  GLU A 136      -3.971 -14.461  10.295  1.00 46.710          C  
ATOM   1902  CG  GLU A 136      -3.516 -14.880  11.693  1.00 46.710          C  
ATOM   1903  CD  GLU A 136      -4.198 -16.133  12.177  1.00 46.710          C  
ATOM   1904  OE1 GLU A 136      -5.201 -16.495  11.611  1.00 46.710          O  
ATOM   1905  OE2 GLU A 136      -3.690 -16.749  13.084  1.00 46.710          O  
ATOM   1906  H   GLU A 136      -4.614 -12.109  11.195  1.00 40.160          H  
ATOM   1907  HA  GLU A 136      -2.284 -13.198   9.973  1.00 39.980          H  
ATOM   1908 1HB  GLU A 136      -5.058 -14.351  10.324  1.00 56.050          H  
ATOM   1909 2HB  GLU A 136      -3.741 -15.270   9.604  1.00 56.050          H  
ATOM   1910 1HG  GLU A 136      -2.441 -15.045  11.678  1.00 56.050          H  
ATOM   1911 2HG  GLU A 136      -3.721 -14.067  12.388  1.00 56.050          H  
ATOM   1912  N   ALA A 137      -4.745 -12.517   7.877  1.00 33.030          N  
ATOM   1913  CA  ALA A 137      -4.986 -12.303   6.457  1.00 32.870          C  
ATOM   1914  C   ALA A 137      -3.992 -11.285   5.870  1.00 32.900          C  
ATOM   1915  O   ALA A 137      -3.445 -11.495   4.775  1.00 32.830          O  
ATOM   1916  CB  ALA A 137      -6.408 -11.820   6.243  1.00 46.080          C  
ATOM   1917  H   ALA A 137      -5.483 -12.337   8.572  1.00 39.640          H  
ATOM   1918  HA  ALA A 137      -4.848 -13.253   5.943  1.00 39.440          H  
ATOM   1919 1HB  ALA A 137      -6.592 -11.688   5.180  1.00 55.300          H  
ATOM   1920 2HB  ALA A 137      -7.102 -12.557   6.647  1.00 55.300          H  
ATOM   1921 3HB  ALA A 137      -6.548 -10.872   6.758  1.00 55.300          H  
ATOM   1922  N   LEU A 138      -3.713 -10.207   6.620  1.00 33.080          N  
ATOM   1923  CA  LEU A 138      -2.773  -9.198   6.139  1.00 33.220          C  
ATOM   1924  C   LEU A 138      -1.369  -9.773   6.046  1.00 33.290          C  
ATOM   1925  O   LEU A 138      -0.657  -9.537   5.062  1.00 33.300          O  
ATOM   1926  CB  LEU A 138      -2.713  -8.012   7.113  1.00 46.450          C  
ATOM   1927  CG  LEU A 138      -3.974  -7.142   7.265  1.00 46.450          C  
ATOM   1928  CD1 LEU A 138      -3.757  -6.172   8.402  1.00 46.450          C  
ATOM   1929  CD2 LEU A 138      -4.263  -6.403   6.005  1.00 46.450          C  
ATOM   1930  H   LEU A 138      -4.233 -10.064   7.495  1.00 39.700          H  
ATOM   1931  HA  LEU A 138      -3.076  -8.879   5.146  1.00 39.860          H  
ATOM   1932 1HB  LEU A 138      -2.476  -8.403   8.091  1.00 55.740          H  
ATOM   1933 2HB  LEU A 138      -1.896  -7.361   6.806  1.00 55.740          H  
ATOM   1934  HG  LEU A 138      -4.823  -7.773   7.513  1.00 55.740          H  
ATOM   1935 1HD1 LEU A 138      -4.653  -5.569   8.522  1.00 55.740          H  
ATOM   1936 2HD1 LEU A 138      -3.563  -6.714   9.316  1.00 55.740          H  
ATOM   1937 3HD1 LEU A 138      -2.909  -5.529   8.178  1.00 55.740          H  
ATOM   1938 1HD2 LEU A 138      -5.157  -5.793   6.143  1.00 55.740          H  
ATOM   1939 2HD2 LEU A 138      -3.418  -5.762   5.758  1.00 55.740          H  
ATOM   1940 3HD2 LEU A 138      -4.436  -7.108   5.203  1.00 55.740          H  
ATOM   1941  N   ALA A 139      -0.991 -10.540   7.074  1.00 33.390          N  
ATOM   1942  CA  ALA A 139       0.309 -11.170   7.180  1.00 33.560          C  
ATOM   1943  C   ALA A 139       0.522 -12.143   6.050  1.00 33.420          C  
ATOM   1944  O   ALA A 139       1.628 -12.234   5.504  1.00 33.560          O  
ATOM   1945  CB  ALA A 139       0.440 -11.875   8.513  1.00 46.920          C  
ATOM   1946  H   ALA A 139      -1.644 -10.663   7.845  1.00 40.070          H  
ATOM   1947  HA  ALA A 139       1.067 -10.403   7.112  1.00 40.270          H  
ATOM   1948 1HB  ALA A 139       1.427 -12.327   8.595  1.00 56.300          H  
ATOM   1949 2HB  ALA A 139       0.297 -11.153   9.318  1.00 56.300          H  
ATOM   1950 3HB  ALA A 139      -0.320 -12.647   8.582  1.00 56.300          H  
ATOM   1951  N   SER A 140      -0.549 -12.855   5.686  1.00 33.210          N  
ATOM   1952  CA  SER A 140      -0.487 -13.815   4.614  1.00 33.140          C  
ATOM   1953  C   SER A 140      -0.150 -13.088   3.331  1.00 33.060          C  
ATOM   1954  O   SER A 140       0.787 -13.485   2.641  1.00 33.160          O  
ATOM   1955  CB  SER A 140      -1.813 -14.542   4.486  1.00 46.420          C  
ATOM   1956  OG  SER A 140      -2.076 -15.320   5.630  1.00 46.420          O  
ATOM   1957  H   SER A 140      -1.412 -12.765   6.222  1.00 39.850          H  
ATOM   1958  HA  SER A 140       0.300 -14.539   4.828  1.00 39.770          H  
ATOM   1959 1HB  SER A 140      -2.613 -13.826   4.342  1.00 55.710          H  
ATOM   1960 2HB  SER A 140      -1.787 -15.182   3.603  1.00 55.710          H  
ATOM   1961  HG  SER A 140      -2.306 -14.681   6.342  1.00 55.710          H  
ATOM   1962  N   LEU A 141      -0.814 -11.952   3.056  1.00 32.950          N  
ATOM   1963  CA  LEU A 141      -0.470 -11.235   1.832  1.00 32.930          C  
ATOM   1964  C   LEU A 141       0.973 -10.784   1.850  1.00 33.180          C  
ATOM   1965  O   LEU A 141       1.666 -10.914   0.843  1.00 33.260          O  
ATOM   1966  CB  LEU A 141      -1.316  -9.969   1.592  1.00 46.110          C  
ATOM   1967  CG  LEU A 141      -0.905  -9.125   0.274  1.00 46.110          C  
ATOM   1968  CD1 LEU A 141      -1.121  -9.959  -1.017  1.00 46.110          C  
ATOM   1969  CD2 LEU A 141      -1.668  -7.809   0.217  1.00 46.110          C  
ATOM   1970  H   LEU A 141      -1.595 -11.657   3.655  1.00 39.540          H  
ATOM   1971  HA  LEU A 141      -0.611 -11.922   1.002  1.00 39.520          H  
ATOM   1972 1HB  LEU A 141      -2.360 -10.262   1.503  1.00 55.330          H  
ATOM   1973 2HB  LEU A 141      -1.212  -9.314   2.462  1.00 55.330          H  
ATOM   1974  HG  LEU A 141       0.141  -8.893   0.334  1.00 55.330          H  
ATOM   1975 1HD1 LEU A 141      -0.807  -9.369  -1.879  1.00 55.330          H  
ATOM   1976 2HD1 LEU A 141      -0.529 -10.874  -0.986  1.00 55.330          H  
ATOM   1977 3HD1 LEU A 141      -2.173 -10.215  -1.118  1.00 55.330          H  
ATOM   1978 1HD2 LEU A 141      -1.348  -7.245  -0.656  1.00 55.330          H  
ATOM   1979 2HD2 LEU A 141      -2.736  -7.999   0.156  1.00 55.330          H  
ATOM   1980 3HD2 LEU A 141      -1.439  -7.242   1.112  1.00 55.330          H  
ATOM   1981  N   LEU A 142       1.425 -10.231   2.974  1.00 33.350          N  
ATOM   1982  CA  LEU A 142       2.773  -9.694   3.023  1.00 33.660          C  
ATOM   1983  C   LEU A 142       3.826 -10.767   2.740  1.00 33.850          C  
ATOM   1984  O   LEU A 142       4.750 -10.542   1.940  1.00 34.060          O  
ATOM   1985  CB  LEU A 142       3.000  -9.114   4.427  1.00 47.000          C  
ATOM   1986  CG  LEU A 142       2.196  -7.824   4.805  1.00 47.000          C  
ATOM   1987  CD1 LEU A 142       2.330  -7.575   6.284  1.00 47.000          C  
ATOM   1988  CD2 LEU A 142       2.725  -6.650   4.049  1.00 47.000          C  
ATOM   1989  H   LEU A 142       0.798 -10.142   3.780  1.00 40.020          H  
ATOM   1990  HA  LEU A 142       2.863  -8.924   2.271  1.00 40.390          H  
ATOM   1991 1HB  LEU A 142       2.741  -9.879   5.151  1.00 56.400          H  
ATOM   1992 2HB  LEU A 142       4.057  -8.892   4.536  1.00 56.400          H  
ATOM   1993  HG  LEU A 142       1.145  -7.953   4.570  1.00 56.400          H  
ATOM   1994 1HD1 LEU A 142       1.781  -6.680   6.558  1.00 56.400          H  
ATOM   1995 2HD1 LEU A 142       1.940  -8.408   6.835  1.00 56.400          H  
ATOM   1996 3HD1 LEU A 142       3.354  -7.449   6.517  1.00 56.400          H  
ATOM   1997 1HD2 LEU A 142       2.183  -5.762   4.321  1.00 56.400          H  
ATOM   1998 2HD2 LEU A 142       3.771  -6.510   4.283  1.00 56.400          H  
ATOM   1999 3HD2 LEU A 142       2.603  -6.828   2.997  1.00 56.400          H  
ATOM   2000  N   GLN A 143       3.670 -11.951   3.337  1.00 33.830          N  
ATOM   2001  CA  GLN A 143       4.642 -12.999   3.068  1.00 34.080          C  
ATOM   2002  C   GLN A 143       4.502 -13.525   1.654  1.00 34.010          C  
ATOM   2003  O   GLN A 143       5.509 -13.822   1.002  1.00 34.310          O  
ATOM   2004  CB  GLN A 143       4.551 -14.134   4.083  1.00 47.610          C  
ATOM   2005  CG  GLN A 143       5.643 -15.229   3.908  1.00 47.610          C  
ATOM   2006  CD  GLN A 143       7.098 -14.699   4.040  1.00 47.610          C  
ATOM   2007  OE1 GLN A 143       7.428 -13.824   4.867  1.00 47.610          O  
ATOM   2008  NE2 GLN A 143       7.983 -15.252   3.222  1.00 47.610          N  
ATOM   2009  H   GLN A 143       2.897 -12.098   3.999  1.00 40.600          H  
ATOM   2010  HA  GLN A 143       5.632 -12.564   3.153  1.00 40.900          H  
ATOM   2011 1HB  GLN A 143       4.624 -13.726   5.089  1.00 57.130          H  
ATOM   2012 2HB  GLN A 143       3.572 -14.610   3.996  1.00 57.130          H  
ATOM   2013 1HG  GLN A 143       5.494 -15.990   4.670  1.00 57.130          H  
ATOM   2014 2HG  GLN A 143       5.547 -15.681   2.915  1.00 57.130          H  
ATOM   2015 1HE2 GLN A 143       8.943 -14.981   3.240  1.00 57.130          H  
ATOM   2016 2HE2 GLN A 143       7.695 -15.973   2.537  1.00 57.130          H  
ATOM   2017  N   GLU A 144       3.273 -13.656   1.156  1.00 33.680          N  
ATOM   2018  CA  GLU A 144       3.103 -14.157  -0.189  1.00 33.670          C  
ATOM   2019  C   GLU A 144       3.765 -13.214  -1.185  1.00 33.820          C  
ATOM   2020  O   GLU A 144       4.446 -13.669  -2.097  1.00 34.070          O  
ATOM   2021  CB  GLU A 144       1.634 -14.350  -0.515  1.00 47.140          C  
ATOM   2022  CG  GLU A 144       0.933 -15.511   0.189  1.00 47.140          C  
ATOM   2023  CD  GLU A 144      -0.546 -15.515  -0.085  1.00 47.140          C  
ATOM   2024  OE1 GLU A 144      -1.007 -14.577  -0.695  1.00 47.140          O  
ATOM   2025  OE2 GLU A 144      -1.211 -16.442   0.310  1.00 47.140          O  
ATOM   2026  H   GLU A 144       2.443 -13.434   1.718  1.00 40.420          H  
ATOM   2027  HA  GLU A 144       3.598 -15.127  -0.260  1.00 40.400          H  
ATOM   2028 1HB  GLU A 144       1.088 -13.429  -0.313  1.00 56.570          H  
ATOM   2029 2HB  GLU A 144       1.559 -14.547  -1.532  1.00 56.570          H  
ATOM   2030 1HG  GLU A 144       1.358 -16.441  -0.184  1.00 56.570          H  
ATOM   2031 2HG  GLU A 144       1.119 -15.469   1.252  1.00 56.570          H  
ATOM   2032  N   LEU A 145       3.657 -11.895  -0.967  1.00 33.750          N  
ATOM   2033  CA  LEU A 145       4.285 -10.951  -1.879  1.00 33.950          C  
ATOM   2034  C   LEU A 145       5.779 -11.165  -1.922  1.00 34.400          C  
ATOM   2035  O   LEU A 145       6.349 -11.266  -3.012  1.00 34.670          O  
ATOM   2036  CB  LEU A 145       3.981  -9.514  -1.444  1.00 47.450          C  
ATOM   2037  CG  LEU A 145       2.535  -9.026  -1.637  1.00 47.450          C  
ATOM   2038  CD1 LEU A 145       2.371  -7.739  -0.870  1.00 47.450          C  
ATOM   2039  CD2 LEU A 145       2.235  -8.795  -3.110  1.00 47.450          C  
ATOM   2040  H   LEU A 145       3.060 -11.559  -0.206  1.00 40.500          H  
ATOM   2041  HA  LEU A 145       3.908 -11.114  -2.865  1.00 40.740          H  
ATOM   2042 1HB  LEU A 145       4.207  -9.431  -0.381  1.00 56.940          H  
ATOM   2043 2HB  LEU A 145       4.640  -8.840  -1.988  1.00 56.940          H  
ATOM   2044  HG  LEU A 145       1.854  -9.760  -1.252  1.00 56.940          H  
ATOM   2045 1HD1 LEU A 145       1.371  -7.373  -0.954  1.00 56.940          H  
ATOM   2046 2HD1 LEU A 145       2.571  -7.933   0.169  1.00 56.940          H  
ATOM   2047 3HD1 LEU A 145       3.063  -6.986  -1.247  1.00 56.940          H  
ATOM   2048 1HD2 LEU A 145       1.217  -8.457  -3.233  1.00 56.940          H  
ATOM   2049 2HD2 LEU A 145       2.920  -8.043  -3.500  1.00 56.940          H  
ATOM   2050 3HD2 LEU A 145       2.350  -9.685  -3.651  1.00 56.940          H  
ATOM   2051  N   ARG A 146       6.393 -11.367  -0.753  1.00 34.530          N  
ATOM   2052  CA  ARG A 146       7.828 -11.622  -0.675  1.00 34.990          C  
ATOM   2053  C   ARG A 146       8.224 -12.871  -1.467  1.00 35.200          C  
ATOM   2054  O   ARG A 146       9.278 -12.896  -2.108  1.00 35.540          O  
ATOM   2055  CB  ARG A 146       8.274 -11.742   0.782  1.00 48.800          C  
ATOM   2056  CG  ARG A 146       8.345 -10.406   1.534  1.00 48.800          C  
ATOM   2057  CD  ARG A 146       9.041 -10.512   2.871  1.00 48.800          C  
ATOM   2058  NE  ARG A 146       8.216 -11.173   3.904  1.00 48.800          N  
ATOM   2059  CZ  ARG A 146       7.347 -10.535   4.721  1.00 48.800          C  
ATOM   2060  NH1 ARG A 146       7.172  -9.228   4.644  1.00 48.800          N  
ATOM   2061  NH2 ARG A 146       6.680 -11.249   5.609  1.00 48.800          N  
ATOM   2062  H   ARG A 146       5.845 -11.266   0.108  1.00 41.440          H  
ATOM   2063  HA  ARG A 146       8.344 -10.769  -1.110  1.00 41.990          H  
ATOM   2064 1HB  ARG A 146       7.583 -12.382   1.324  1.00 58.560          H  
ATOM   2065 2HB  ARG A 146       9.254 -12.215   0.826  1.00 58.560          H  
ATOM   2066 1HG  ARG A 146       8.884  -9.683   0.924  1.00 58.560          H  
ATOM   2067 2HG  ARG A 146       7.330 -10.046   1.704  1.00 58.560          H  
ATOM   2068 1HD  ARG A 146       9.947 -11.104   2.743  1.00 58.560          H  
ATOM   2069 2HD  ARG A 146       9.318  -9.524   3.223  1.00 58.560          H  
ATOM   2070  HE  ARG A 146       8.293 -12.189   4.045  1.00 58.560          H  
ATOM   2071 1HH1 ARG A 146       7.684  -8.685   3.968  1.00 58.560          H  
ATOM   2072 2HH1 ARG A 146       6.538  -8.767   5.274  1.00 58.560          H  
ATOM   2073 1HH2 ARG A 146       6.849 -12.264   5.641  1.00 58.560          H  
ATOM   2074 2HH2 ARG A 146       6.025 -10.816   6.237  1.00 58.560          H  
ATOM   2075  N   ASP A 147       7.363 -13.886  -1.437  1.00 35.050          N  
ATOM   2076  CA  ASP A 147       7.586 -15.147  -2.137  1.00 35.330          C  
ATOM   2077  C   ASP A 147       6.886 -15.270  -3.508  1.00 35.380          C  
ATOM   2078  O   ASP A 147       6.851 -16.367  -4.078  1.00 35.860          O  
ATOM   2079  CB  ASP A 147       7.132 -16.316  -1.257  1.00 49.350          C  
ATOM   2080  CG  ASP A 147       7.978 -16.519   0.012  1.00 49.350          C  
ATOM   2081  OD1 ASP A 147       9.160 -16.253   0.003  1.00 49.350          O  
ATOM   2082  OD2 ASP A 147       7.414 -16.949   1.000  1.00 49.350          O  
ATOM   2083  H   ASP A 147       6.530 -13.789  -0.847  1.00 42.060          H  
ATOM   2084  HA  ASP A 147       8.658 -15.243  -2.304  1.00 42.400          H  
ATOM   2085 1HB  ASP A 147       6.098 -16.133  -0.951  1.00 59.220          H  
ATOM   2086 2HB  ASP A 147       7.145 -17.236  -1.836  1.00 59.220          H  
ATOM   2087  N   PHE A 148       6.300 -14.195  -4.047  1.00 34.940          N  
ATOM   2088  CA  PHE A 148       5.612 -14.314  -5.339  1.00 34.980          C  
ATOM   2089  C   PHE A 148       6.467 -14.240  -6.592  1.00 35.390          C  
ATOM   2090  O   PHE A 148       7.455 -13.504  -6.684  1.00 35.110          O  
ATOM   2091  CB  PHE A 148       4.485 -13.277  -5.547  1.00 48.960          C  
ATOM   2092  CG  PHE A 148       3.106 -13.498  -4.917  1.00 48.960          C  
ATOM   2093  CD1 PHE A 148       2.368 -12.401  -4.580  1.00 48.960          C  
ATOM   2094  CD2 PHE A 148       2.531 -14.751  -4.714  1.00 48.960          C  
ATOM   2095  CE1 PHE A 148       1.123 -12.494  -4.035  1.00 48.960          C  
ATOM   2096  CE2 PHE A 148       1.263 -14.855  -4.183  1.00 48.960          C  
ATOM   2097  CZ  PHE A 148       0.561 -13.715  -3.839  1.00 48.960          C  
ATOM   2098  H   PHE A 148       6.341 -13.284  -3.575  1.00 41.930          H  
ATOM   2099  HA  PHE A 148       5.152 -15.296  -5.351  1.00 41.980          H  
ATOM   2100 1HB  PHE A 148       4.853 -12.337  -5.149  1.00 58.750          H  
ATOM   2101 2HB  PHE A 148       4.338 -13.126  -6.606  1.00 58.750          H  
ATOM   2102  HD1 PHE A 148       2.802 -11.443  -4.753  1.00 58.750          H  
ATOM   2103  HD2 PHE A 148       3.066 -15.657  -4.976  1.00 58.750          H  
ATOM   2104  HE1 PHE A 148       0.577 -11.591  -3.760  1.00 58.750          H  
ATOM   2105  HE2 PHE A 148       0.812 -15.835  -4.020  1.00 58.750          H  
ATOM   2106  HZ  PHE A 148      -0.438 -13.801  -3.397  1.00 58.750          H  
ATOM   2107  N   SER A 149       5.998 -15.003  -7.574  1.00 36.090          N  
ATOM   2108  CA  SER A 149       6.440 -15.071  -8.951  1.00 36.570          C  
ATOM   2109  C   SER A 149       5.772 -13.862  -9.620  1.00 36.360          C  
ATOM   2110  O   SER A 149       5.075 -13.123  -8.922  1.00 36.660          O  
ATOM   2111  CB  SER A 149       5.988 -16.411  -9.523  1.00 51.010          C  
ATOM   2112  OG  SER A 149       4.590 -16.459  -9.646  1.00 51.010          O  
ATOM   2113  H   SER A 149       5.216 -15.606  -7.356  1.00 43.310          H  
ATOM   2114  HA  SER A 149       7.524 -14.978  -8.985  1.00 43.880          H  
ATOM   2115 1HB  SER A 149       6.457 -16.626 -10.469  1.00 61.210          H  
ATOM   2116 2HB  SER A 149       6.305 -17.196  -8.838  1.00 61.210          H  
ATOM   2117  HG  SER A 149       4.386 -17.322 -10.026  1.00 61.210          H  
ATOM   2118  N   PRO A 150       5.974 -13.551 -10.918  1.00 35.890          N  
ATOM   2119  CA  PRO A 150       5.365 -12.404 -11.598  1.00 35.700          C  
ATOM   2120  C   PRO A 150       3.835 -12.538 -11.789  1.00 36.580          C  
ATOM   2121  O   PRO A 150       3.325 -12.627 -12.911  1.00 37.460          O  
ATOM   2122  CB  PRO A 150       6.101 -12.393 -12.956  1.00 53.550          C  
ATOM   2123  CG  PRO A 150       7.337 -13.263 -12.755  1.00 53.550          C  
ATOM   2124  CD  PRO A 150       6.923 -14.304 -11.747  1.00 53.550          C  
ATOM   2125  HA  PRO A 150       5.595 -11.494 -11.027  1.00 42.840          H  
ATOM   2126 1HB  PRO A 150       5.449 -12.781 -13.749  1.00 64.260          H  
ATOM   2127 2HB  PRO A 150       6.355 -11.360 -13.231  1.00 64.260          H  
ATOM   2128 1HG  PRO A 150       7.642 -13.707 -13.717  1.00 64.260          H  
ATOM   2129 2HG  PRO A 150       8.181 -12.648 -12.410  1.00 64.260          H  
ATOM   2130 1HD  PRO A 150       6.410 -15.134 -12.256  1.00 64.260          H  
ATOM   2131 2HD  PRO A 150       7.802 -14.628 -11.186  1.00 64.260          H  
ATOM   2132  N   SER A 151       3.141 -12.550 -10.656  1.00 36.350          N  
ATOM   2133  CA  SER A 151       1.698 -12.630 -10.482  1.00 37.080          C  
ATOM   2134  C   SER A 151       1.074 -11.256 -10.480  1.00 37.370          C  
ATOM   2135  O   SER A 151       1.729 -10.281 -10.087  1.00 36.930          O  
ATOM   2136  CB  SER A 151       1.345 -13.316  -9.180  1.00 51.620          C  
ATOM   2137  OG  SER A 151      -0.043 -13.211  -8.933  1.00 51.620          O  
ATOM   2138  H   SER A 151       3.693 -12.485  -9.810  1.00 43.620          H  
ATOM   2139  HA  SER A 151       1.278 -13.204 -11.309  1.00 44.500          H  
ATOM   2140 1HB  SER A 151       1.635 -14.366  -9.235  1.00 61.940          H  
ATOM   2141 2HB  SER A 151       1.908 -12.867  -8.357  1.00 61.940          H  
ATOM   2142  HG  SER A 151      -0.218 -13.791  -8.180  1.00 61.940          H  
ATOM   2143  N   SER A 152      -0.191 -11.178 -10.897  1.00 38.140          N  
ATOM   2144  CA  SER A 152      -0.923  -9.921 -10.867  1.00 38.470          C  
ATOM   2145  C   SER A 152      -1.092  -9.391  -9.445  1.00 38.380          C  
ATOM   2146  O   SER A 152      -1.277  -8.188  -9.247  1.00 38.290          O  
ATOM   2147  CB  SER A 152      -2.286 -10.099 -11.509  1.00 53.730          C  
ATOM   2148  OG  SER A 152      -3.090 -10.970 -10.759  1.00 53.730          O  
ATOM   2149  H   SER A 152      -0.666 -12.016 -11.207  1.00 45.770          H  
ATOM   2150  HA  SER A 152      -0.364  -9.190 -11.445  1.00 46.160          H  
ATOM   2151 1HB  SER A 152      -2.779  -9.128 -11.588  1.00 64.470          H  
ATOM   2152 2HB  SER A 152      -2.166 -10.488 -12.518  1.00 64.470          H  
ATOM   2153  HG  SER A 152      -3.939 -11.008 -11.212  1.00 64.470          H  
ATOM   2154  N   ALA A 153      -1.036 -10.285  -8.445  1.00 38.410          N  
ATOM   2155  CA  ALA A 153      -1.160  -9.878  -7.046  1.00 38.340          C  
ATOM   2156  C   ALA A 153      -0.004  -8.969  -6.641  1.00 37.560          C  
ATOM   2157  O   ALA A 153      -0.180  -7.990  -5.901  1.00 37.570          O  
ATOM   2158  CB  ALA A 153      -1.190 -11.098  -6.156  1.00 53.700          C  
ATOM   2159  H   ALA A 153      -0.899 -11.269  -8.677  1.00 46.090          H  
ATOM   2160  HA  ALA A 153      -2.088  -9.318  -6.933  1.00 46.010          H  
ATOM   2161 1HB  ALA A 153      -1.297 -10.790  -5.118  1.00 64.440          H  
ATOM   2162 2HB  ALA A 153      -2.028 -11.733  -6.436  1.00 64.440          H  
ATOM   2163 3HB  ALA A 153      -0.264 -11.644  -6.287  1.00 64.440          H  
ATOM   2164  N   LYS A 154       1.182  -9.309  -7.142  1.00 36.910          N  
ATOM   2165  CA  LYS A 154       2.386  -8.578  -6.839  1.00 36.130          C  
ATOM   2166  C   LYS A 154       2.386  -7.305  -7.634  1.00 36.080          C  
ATOM   2167  O   LYS A 154       2.669  -6.233  -7.096  1.00 35.550          O  
ATOM   2168  CB  LYS A 154       3.620  -9.431  -7.113  1.00 50.890          C  
ATOM   2169  CG  LYS A 154       4.945  -8.767  -6.788  1.00 50.890          C  
ATOM   2170  CD  LYS A 154       6.106  -9.775  -6.869  1.00 50.890          C  
ATOM   2171  CE  LYS A 154       7.445  -9.082  -6.682  1.00 50.890          C  
ATOM   2172  NZ  LYS A 154       8.592 -10.045  -6.695  1.00 50.890          N  
ATOM   2173  H   LYS A 154       1.237 -10.109  -7.765  1.00 44.290          H  
ATOM   2174  HA  LYS A 154       2.378  -8.306  -5.794  1.00 43.360          H  
ATOM   2175 1HB  LYS A 154       3.561 -10.352  -6.557  1.00 61.070          H  
ATOM   2176 2HB  LYS A 154       3.638  -9.702  -8.170  1.00 61.070          H  
ATOM   2177 1HG  LYS A 154       5.131  -7.952  -7.497  1.00 61.070          H  
ATOM   2178 2HG  LYS A 154       4.904  -8.342  -5.783  1.00 61.070          H  
ATOM   2179 1HD  LYS A 154       6.001 -10.516  -6.076  1.00 61.070          H  
ATOM   2180 2HD  LYS A 154       6.090 -10.297  -7.829  1.00 61.070          H  
ATOM   2181 1HE  LYS A 154       7.576  -8.374  -7.499  1.00 61.070          H  
ATOM   2182 2HE  LYS A 154       7.447  -8.534  -5.739  1.00 61.070          H  
ATOM   2183 1HZ  LYS A 154       9.451  -9.531  -6.590  1.00 61.070          H  
ATOM   2184 2HZ  LYS A 154       8.515 -10.707  -5.928  1.00 61.070          H  
ATOM   2185 3HZ  LYS A 154       8.604 -10.548  -7.569  1.00 61.070          H  
ATOM   2186  N   ARG A 155       2.033  -7.401  -8.915  1.00 36.640          N  
ATOM   2187  CA  ARG A 155       2.036  -6.210  -9.735  1.00 36.640          C  
ATOM   2188  C   ARG A 155       1.092  -5.159  -9.167  1.00 36.200          C  
ATOM   2189  O   ARG A 155       1.453  -3.979  -9.163  1.00 36.070          O  
ATOM   2190  CB  ARG A 155       1.698  -6.536 -11.179  1.00 51.300          C  
ATOM   2191  CG  ARG A 155       2.820  -7.262 -11.900  1.00 51.300          C  
ATOM   2192  CD  ARG A 155       2.636  -7.336 -13.383  1.00 51.300          C  
ATOM   2193  NE  ARG A 155       1.501  -8.175 -13.767  1.00 51.300          N  
ATOM   2194  CZ  ARG A 155       1.562  -9.520 -13.905  1.00 51.300          C  
ATOM   2195  NH1 ARG A 155       2.686 -10.143 -13.656  1.00 51.300          N  
ATOM   2196  NH2 ARG A 155       0.493 -10.202 -14.277  1.00 51.300          N  
ATOM   2197  H   ARG A 155       1.808  -8.316  -9.316  1.00 43.970          H  
ATOM   2198  HA  ARG A 155       3.046  -5.798  -9.724  1.00 43.970          H  
ATOM   2199 1HB  ARG A 155       0.813  -7.160 -11.209  1.00 61.560          H  
ATOM   2200 2HB  ARG A 155       1.477  -5.620 -11.723  1.00 61.560          H  
ATOM   2201 1HG  ARG A 155       3.759  -6.748 -11.701  1.00 61.560          H  
ATOM   2202 2HG  ARG A 155       2.880  -8.277 -11.505  1.00 61.560          H  
ATOM   2203 1HD  ARG A 155       2.452  -6.331 -13.765  1.00 61.560          H  
ATOM   2204 2HD  ARG A 155       3.537  -7.727 -13.850  1.00 61.560          H  
ATOM   2205  HE  ARG A 155       0.621  -7.716 -13.967  1.00 61.560          H  
ATOM   2206 1HH1 ARG A 155       3.496  -9.630 -13.366  1.00 61.560          H  
ATOM   2207 2HH1 ARG A 155       2.752 -11.164 -13.714  1.00 61.560          H  
ATOM   2208 1HH2 ARG A 155      -0.373  -9.723 -14.471  1.00 61.560          H  
ATOM   2209 2HH2 ARG A 155       0.549 -11.208 -14.372  1.00 61.560          H  
ATOM   2210  N   GLN A 156      -0.092  -5.563  -8.661  1.00 36.020          N  
ATOM   2211  CA  GLN A 156      -1.004  -4.593  -8.072  1.00 35.660          C  
ATOM   2212  C   GLN A 156      -0.367  -3.870  -6.905  1.00 34.880          C  
ATOM   2213  O   GLN A 156      -0.407  -2.641  -6.842  1.00 34.390          O  
ATOM   2214  CB  GLN A 156      -2.284  -5.257  -7.551  1.00 50.070          C  
ATOM   2215  CG  GLN A 156      -3.298  -4.254  -6.902  1.00 50.070          C  
ATOM   2216  CD  GLN A 156      -4.567  -4.897  -6.397  1.00 50.070          C  
ATOM   2217  OE1 GLN A 156      -4.887  -6.010  -6.820  1.00 50.070          O  
ATOM   2218  NE2 GLN A 156      -5.310  -4.239  -5.485  1.00 50.070          N  
ATOM   2219  H   GLN A 156      -0.377  -6.546  -8.724  1.00 43.220          H  
ATOM   2220  HA  GLN A 156      -1.265  -3.863  -8.834  1.00 42.790          H  
ATOM   2221 1HB  GLN A 156      -2.764  -5.784  -8.361  1.00 60.080          H  
ATOM   2222 2HB  GLN A 156      -2.022  -6.005  -6.800  1.00 60.080          H  
ATOM   2223 1HG  GLN A 156      -2.829  -3.730  -6.067  1.00 60.080          H  
ATOM   2224 2HG  GLN A 156      -3.593  -3.562  -7.661  1.00 60.080          H  
ATOM   2225 1HE2 GLN A 156      -6.147  -4.658  -5.138  1.00 60.080          H  
ATOM   2226 2HE2 GLN A 156      -5.054  -3.314  -5.101  1.00 60.080          H  
ATOM   2227  N   GLN A 157       0.251  -4.607  -5.992  1.00 34.790          N  
ATOM   2228  CA  GLN A 157       0.828  -3.949  -4.835  1.00 34.120          C  
ATOM   2229  C   GLN A 157       2.017  -3.044  -5.189  1.00 33.090          C  
ATOM   2230  O   GLN A 157       2.118  -1.925  -4.667  1.00 32.510          O  
ATOM   2231  CB  GLN A 157       1.211  -5.023  -3.828  1.00 48.040          C  
ATOM   2232  CG  GLN A 157      -0.015  -5.744  -3.242  1.00 48.040          C  
ATOM   2233  CD  GLN A 157      -0.835  -4.861  -2.412  1.00 48.040          C  
ATOM   2234  OE1 GLN A 157      -2.016  -4.551  -2.705  1.00 48.040          O  
ATOM   2235  NE2 GLN A 157      -0.227  -4.424  -1.332  1.00 48.040          N  
ATOM   2236  H   GLN A 157       0.265  -5.633  -6.075  1.00 41.750          H  
ATOM   2237  HA  GLN A 157       0.059  -3.320  -4.389  1.00 40.940          H  
ATOM   2238 1HB  GLN A 157       1.840  -5.769  -4.322  1.00 57.640          H  
ATOM   2239 2HB  GLN A 157       1.789  -4.585  -3.015  1.00 57.640          H  
ATOM   2240 1HG  GLN A 157      -0.633  -6.117  -4.058  1.00 57.640          H  
ATOM   2241 2HG  GLN A 157       0.291  -6.543  -2.635  1.00 57.640          H  
ATOM   2242 1HE2 GLN A 157      -0.691  -3.788  -0.686  1.00 57.640          H  
ATOM   2243 2HE2 GLN A 157       0.701  -4.730  -1.066  1.00 57.640          H  
ATOM   2244  N   GLU A 158       2.887  -3.482  -6.114  1.00 32.890          N  
ATOM   2245  CA  GLU A 158       4.019  -2.639  -6.502  1.00 31.900          C  
ATOM   2246  C   GLU A 158       3.530  -1.385  -7.225  1.00 31.610          C  
ATOM   2247  O   GLU A 158       4.057  -0.282  -7.012  1.00 30.810          O  
ATOM   2248  CB  GLU A 158       5.024  -3.397  -7.385  1.00 45.060          C  
ATOM   2249  CG  GLU A 158       5.849  -4.485  -6.664  1.00 45.060          C  
ATOM   2250  CD  GLU A 158       6.868  -5.148  -7.575  1.00 45.060          C  
ATOM   2251  OE1 GLU A 158       6.768  -4.974  -8.767  1.00 45.060          O  
ATOM   2252  OE2 GLU A 158       7.758  -5.805  -7.075  1.00 45.060          O  
ATOM   2253  H   GLU A 158       2.773  -4.417  -6.524  1.00 39.470          H  
ATOM   2254  HA  GLU A 158       4.537  -2.326  -5.597  1.00 38.280          H  
ATOM   2255 1HB  GLU A 158       4.478  -3.890  -8.194  1.00 54.070          H  
ATOM   2256 2HB  GLU A 158       5.716  -2.691  -7.841  1.00 54.070          H  
ATOM   2257 1HG  GLU A 158       6.365  -4.037  -5.818  1.00 54.070          H  
ATOM   2258 2HG  GLU A 158       5.164  -5.243  -6.281  1.00 54.070          H  
ATOM   2259  N   THR A 159       2.502  -1.556  -8.058  1.00 32.320          N  
ATOM   2260  CA  THR A 159       1.897  -0.478  -8.809  1.00 32.210          C  
ATOM   2261  C   THR A 159       1.292   0.534  -7.868  1.00 32.070          C  
ATOM   2262  O   THR A 159       1.470   1.737  -8.060  1.00 31.470          O  
ATOM   2263  CB  THR A 159       0.816  -0.999  -9.760  1.00 45.140          C  
ATOM   2264  OG1 THR A 159       1.413  -1.887 -10.736  1.00 45.140          O  
ATOM   2265  CG2 THR A 159       0.132   0.159 -10.455  1.00 45.140          C  
ATOM   2266  H   THR A 159       2.138  -2.497  -8.205  1.00 38.780          H  
ATOM   2267  HA  THR A 159       2.669   0.011  -9.397  1.00 38.650          H  
ATOM   2268  HB  THR A 159       0.091  -1.558  -9.190  1.00 54.170          H  
ATOM   2269  HG1 THR A 159       1.761  -2.670 -10.252  1.00 54.170          H  
ATOM   2270 1HG2 THR A 159      -0.626  -0.249 -11.097  1.00 54.170          H  
ATOM   2271 2HG2 THR A 159      -0.338   0.831  -9.741  1.00 54.170          H  
ATOM   2272 3HG2 THR A 159       0.864   0.715 -11.035  1.00 54.170          H  
ATOM   2273  N   ALA A 160       0.568   0.065  -6.853  1.00 32.640          N  
ATOM   2274  CA  ALA A 160      -0.038   0.966  -5.903  1.00 32.560          C  
ATOM   2275  C   ALA A 160       1.024   1.819  -5.208  1.00 31.580          C  
ATOM   2276  O   ALA A 160       0.830   3.026  -4.987  1.00 31.200          O  
ATOM   2277  CB  ALA A 160      -0.808   0.173  -4.893  1.00 45.620          C  
ATOM   2278  H   ALA A 160       0.399  -0.941  -6.770  1.00 39.170          H  
ATOM   2279  HA  ALA A 160      -0.722   1.617  -6.438  1.00 39.070          H  
ATOM   2280 1HB  ALA A 160      -1.277   0.857  -4.195  1.00 54.740          H  
ATOM   2281 2HB  ALA A 160      -1.562  -0.416  -5.410  1.00 54.740          H  
ATOM   2282 3HB  ALA A 160      -0.132  -0.493  -4.366  1.00 54.740          H  
ATOM   2283  N   ALA A 161       2.166   1.214  -4.865  1.00 31.200          N  
ATOM   2284  CA  ALA A 161       3.208   2.016  -4.252  1.00 30.290          C  
ATOM   2285  C   ALA A 161       3.683   3.090  -5.234  1.00 29.630          C  
ATOM   2286  O   ALA A 161       3.841   4.254  -4.847  1.00 29.100          O  
ATOM   2287  CB  ALA A 161       4.351   1.131  -3.813  1.00 42.770          C  
ATOM   2288  H   ALA A 161       2.273   0.199  -4.982  1.00 37.440          H  
ATOM   2289  HA  ALA A 161       2.793   2.519  -3.384  1.00 36.350          H  
ATOM   2290 1HB  ALA A 161       5.117   1.724  -3.337  1.00 51.320          H  
ATOM   2291 2HB  ALA A 161       3.985   0.398  -3.106  1.00 51.320          H  
ATOM   2292 3HB  ALA A 161       4.767   0.623  -4.676  1.00 51.320          H  
ATOM   2293  N   ALA A 162       3.852   2.710  -6.511  1.00 29.750          N  
ATOM   2294  CA  ALA A 162       4.295   3.630  -7.559  1.00 29.220          C  
ATOM   2295  C   ALA A 162       3.309   4.767  -7.856  1.00 29.420          C  
ATOM   2296  O   ALA A 162       3.737   5.908  -8.059  1.00 28.780          O  
ATOM   2297  CB  ALA A 162       4.545   2.861  -8.843  1.00 41.120          C  
ATOM   2298  H   ALA A 162       3.732   1.716  -6.744  1.00 35.700          H  
ATOM   2299  HA  ALA A 162       5.234   4.076  -7.228  1.00 35.060          H  
ATOM   2300 1HB  ALA A 162       4.923   3.541  -9.602  1.00 49.340          H  
ATOM   2301 2HB  ALA A 162       5.278   2.077  -8.652  1.00 49.340          H  
ATOM   2302 3HB  ALA A 162       3.620   2.414  -9.186  1.00 49.340          H  
ATOM   2303  N   GLU A 163       1.999   4.478  -7.919  1.00 30.340          N  
ATOM   2304  CA  GLU A 163       1.046   5.550  -8.212  1.00 30.630          C  
ATOM   2305  C   GLU A 163       1.014   6.513  -7.025  1.00 30.190          C  
ATOM   2306  O   GLU A 163       0.784   7.721  -7.167  1.00 29.890          O  
ATOM   2307  CB  GLU A 163      -0.370   5.007  -8.507  1.00 42.770          C  
ATOM   2308  CG  GLU A 163      -1.167   4.573  -7.265  1.00 42.770          C  
ATOM   2309  CD  GLU A 163      -2.524   4.011  -7.532  1.00 42.770          C  
ATOM   2310  OE1 GLU A 163      -3.346   4.736  -8.037  1.00 42.770          O  
ATOM   2311  OE2 GLU A 163      -2.759   2.873  -7.210  1.00 42.770          O  
ATOM   2312  H   GLU A 163       1.689   3.511  -7.797  1.00 36.410          H  
ATOM   2313  HA  GLU A 163       1.395   6.101  -9.082  1.00 36.760          H  
ATOM   2314 1HB  GLU A 163      -0.934   5.729  -9.067  1.00 51.320          H  
ATOM   2315 2HB  GLU A 163      -0.277   4.124  -9.142  1.00 51.320          H  
ATOM   2316 1HG  GLU A 163      -0.593   3.853  -6.743  1.00 51.320          H  
ATOM   2317 2HG  GLU A 163      -1.296   5.433  -6.611  1.00 51.320          H  
ATOM   2318  N   THR A 164       1.291   5.989  -5.825  1.00 30.180          N  
ATOM   2319  CA  THR A 164       1.332   6.846  -4.666  1.00 29.880          C  
ATOM   2320  C   THR A 164       2.559   7.766  -4.783  1.00 28.890          C  
ATOM   2321  O   THR A 164       2.462   8.977  -4.585  1.00 28.630          O  
ATOM   2322  CB  THR A 164       1.356   6.035  -3.355  1.00 41.950          C  
ATOM   2323  OG1 THR A 164       0.189   5.191  -3.291  1.00 41.950          O  
ATOM   2324  CG2 THR A 164       1.298   7.016  -2.190  1.00 41.950          C  
ATOM   2325  H   THR A 164       1.399   4.975  -5.718  1.00 36.220          H  
ATOM   2326  HA  THR A 164       0.437   7.466  -4.660  1.00 35.860          H  
ATOM   2327  HB  THR A 164       2.252   5.423  -3.292  1.00 50.340          H  
ATOM   2328  HG1 THR A 164       0.312   4.412  -3.895  1.00 50.340          H  
ATOM   2329 1HG2 THR A 164       1.278   6.470  -1.259  1.00 50.340          H  
ATOM   2330 2HG2 THR A 164       2.161   7.671  -2.209  1.00 50.340          H  
ATOM   2331 3HG2 THR A 164       0.393   7.613  -2.270  1.00 50.340          H  
ATOM   2332  N   GLU A 165       3.713   7.198  -5.161  1.00 28.410          N  
ATOM   2333  CA  GLU A 165       4.976   7.934  -5.309  1.00 27.520          C  
ATOM   2334  C   GLU A 165       4.878   9.119  -6.255  1.00 27.480          C  
ATOM   2335  O   GLU A 165       5.400  10.206  -5.974  1.00 26.960          O  
ATOM   2336  CB  GLU A 165       6.078   7.018  -5.854  1.00 38.880          C  
ATOM   2337  CG  GLU A 165       7.453   7.689  -6.015  1.00 38.880          C  
ATOM   2338  CD  GLU A 165       8.502   6.767  -6.575  1.00 38.880          C  
ATOM   2339  OE1 GLU A 165       8.231   5.603  -6.723  1.00 38.880          O  
ATOM   2340  OE2 GLU A 165       9.571   7.236  -6.877  1.00 38.880          O  
ATOM   2341  H   GLU A 165       3.725   6.183  -5.292  1.00 34.090          H  
ATOM   2342  HA  GLU A 165       5.268   8.307  -4.328  1.00 33.020          H  
ATOM   2343 1HB  GLU A 165       6.181   6.153  -5.215  1.00 46.660          H  
ATOM   2344 2HB  GLU A 165       5.790   6.658  -6.832  1.00 46.660          H  
ATOM   2345 1HG  GLU A 165       7.367   8.546  -6.680  1.00 46.660          H  
ATOM   2346 2HG  GLU A 165       7.779   8.050  -5.040  1.00 46.660          H  
ATOM   2347  N   THR A 166       4.163   8.934  -7.362  1.00 28.100          N  
ATOM   2348  CA  THR A 166       4.030   9.979  -8.367  1.00 28.240          C  
ATOM   2349  C   THR A 166       2.887  10.940  -8.044  1.00 28.120          C  
ATOM   2350  O   THR A 166       2.654  11.898  -8.783  1.00 27.800          O  
ATOM   2351  CB  THR A 166       3.828   9.380  -9.772  1.00 39.480          C  
ATOM   2352  OG1 THR A 166       2.637   8.630  -9.804  1.00 39.480          O  
ATOM   2353  CG2 THR A 166       4.967   8.449 -10.094  1.00 39.480          C  
ATOM   2354  H   THR A 166       3.776   8.001  -7.555  1.00 33.720          H  
ATOM   2355  HA  THR A 166       4.954  10.555  -8.381  1.00 33.890          H  
ATOM   2356  HB  THR A 166       3.772  10.179 -10.512  1.00 47.380          H  
ATOM   2357  HG1 THR A 166       2.422   8.416 -10.710  1.00 47.380          H  
ATOM   2358 1HG2 THR A 166       4.800   8.022 -11.066  1.00 47.380          H  
ATOM   2359 2HG2 THR A 166       5.903   9.000 -10.084  1.00 47.380          H  
ATOM   2360 3HG2 THR A 166       5.013   7.651  -9.363  1.00 47.380          H  
ATOM   2361  N   ARG A 167       2.223  10.711  -6.908  1.00 28.440          N  
ATOM   2362  CA  ARG A 167       1.107  11.480  -6.387  1.00 28.450          C  
ATOM   2363  C   ARG A 167      -0.127  11.519  -7.285  1.00 28.850          C  
ATOM   2364  O   ARG A 167      -0.686  12.591  -7.538  1.00 29.330          O  
ATOM   2365  CB  ARG A 167       1.562  12.906  -6.053  1.00 39.830          C  
ATOM   2366  CG  ARG A 167       2.214  13.092  -4.662  1.00 39.830          C  
ATOM   2367  CD  ARG A 167       3.578  12.456  -4.541  1.00 39.830          C  
ATOM   2368  NE  ARG A 167       4.229  12.835  -3.281  1.00 39.830          N  
ATOM   2369  CZ  ARG A 167       5.421  12.375  -2.813  1.00 39.830          C  
ATOM   2370  NH1 ARG A 167       6.145  11.489  -3.484  1.00 39.830          N  
ATOM   2371  NH2 ARG A 167       5.871  12.831  -1.648  1.00 39.830          N  
ATOM   2372  H   ARG A 167       2.510   9.922  -6.332  1.00 34.130          H  
ATOM   2373  HA  ARG A 167       0.807  11.004  -5.452  1.00 34.140          H  
ATOM   2374 1HB  ARG A 167       2.269  13.266  -6.787  1.00 47.790          H  
ATOM   2375 2HB  ARG A 167       0.708  13.575  -6.079  1.00 47.790          H  
ATOM   2376 1HG  ARG A 167       2.324  14.154  -4.461  1.00 47.790          H  
ATOM   2377 2HG  ARG A 167       1.572  12.645  -3.905  1.00 47.790          H  
ATOM   2378 1HD  ARG A 167       3.472  11.376  -4.546  1.00 47.790          H  
ATOM   2379 2HD  ARG A 167       4.211  12.765  -5.373  1.00 47.790          H  
ATOM   2380  HE  ARG A 167       3.741  13.507  -2.708  1.00 47.790          H  
ATOM   2381 1HH1 ARG A 167       5.825  11.104  -4.390  1.00 47.790          H  
ATOM   2382 2HH1 ARG A 167       7.024  11.172  -3.110  1.00 47.790          H  
ATOM   2383 1HH2 ARG A 167       5.329  13.507  -1.126  1.00 47.790          H  
ATOM   2384 2HH2 ARG A 167       6.752  12.503  -1.281  1.00 47.790          H  
ATOM   2385  N   THR A 168      -0.568  10.348  -7.747  1.00 28.690          N  
ATOM   2386  CA  THR A 168      -1.775  10.267  -8.558  1.00 29.090          C  
ATOM   2387  C   THR A 168      -2.983  10.314  -7.644  1.00 29.530          C  
ATOM   2388  O   THR A 168      -2.856  10.152  -6.425  1.00 29.920          O  
ATOM   2389  CB  THR A 168      -1.884   8.937  -9.327  1.00 40.570          C  
ATOM   2390  OG1 THR A 168      -1.999   7.877  -8.388  1.00 40.570          O  
ATOM   2391  CG2 THR A 168      -0.690   8.721 -10.194  1.00 40.570          C  
ATOM   2392  H   THR A 168      -0.071   9.478  -7.523  1.00 34.430          H  
ATOM   2393  HA  THR A 168      -1.810  11.110  -9.248  1.00 34.910          H  
ATOM   2394  HB  THR A 168      -2.765   8.937  -9.929  1.00 48.680          H  
ATOM   2395  HG1 THR A 168      -2.295   7.067  -8.831  1.00 48.680          H  
ATOM   2396 1HG2 THR A 168      -0.805   7.774 -10.708  1.00 48.680          H  
ATOM   2397 2HG2 THR A 168      -0.612   9.531 -10.918  1.00 48.680          H  
ATOM   2398 3HG2 THR A 168       0.194   8.697  -9.577  1.00 48.680          H  
ATOM   2399  N   HIS A 169      -4.156  10.505  -8.237  1.00 29.520          N  
ATOM   2400  CA  HIS A 169      -5.407  10.418  -7.501  1.00 29.930          C  
ATOM   2401  C   HIS A 169      -6.416   9.695  -8.375  1.00 29.980          C  
ATOM   2402  O   HIS A 169      -6.839  10.198  -9.426  1.00 29.760          O  
ATOM   2403  CB  HIS A 169      -5.940  11.784  -7.080  1.00 41.740          C  
ATOM   2404  CG  HIS A 169      -7.160  11.670  -6.213  1.00 41.740          C  
ATOM   2405  ND1 HIS A 169      -7.098  11.235  -4.903  1.00 41.740          N  
ATOM   2406  CD2 HIS A 169      -8.465  11.921  -6.462  1.00 41.740          C  
ATOM   2407  CE1 HIS A 169      -8.314  11.224  -4.389  1.00 41.740          C  
ATOM   2408  NE2 HIS A 169      -9.156  11.636  -5.309  1.00 41.740          N  
ATOM   2409  H   HIS A 169      -4.162  10.684  -9.241  1.00 35.420          H  
ATOM   2410  HA  HIS A 169      -5.268   9.824  -6.599  1.00 35.920          H  
ATOM   2411 1HB  HIS A 169      -5.167  12.321  -6.527  1.00 50.090          H  
ATOM   2412 2HB  HIS A 169      -6.190  12.372  -7.962  1.00 50.090          H  
ATOM   2413  HD2 HIS A 169      -8.890  12.279  -7.400  1.00 50.090          H  
ATOM   2414  HE1 HIS A 169      -8.577  10.926  -3.374  1.00 50.090          H  
ATOM   2415  HE2 HIS A 169     -10.173  11.731  -5.193  1.00 50.090          H  
ATOM   2416  N   THR A 170      -6.799   8.509  -7.935  1.00 30.320          N  
ATOM   2417  CA  THR A 170      -7.668   7.653  -8.714  1.00 30.420          C  
ATOM   2418  C   THR A 170      -9.023   7.499  -8.073  1.00 30.820          C  
ATOM   2419  O   THR A 170      -9.137   7.174  -6.893  1.00 31.160          O  
ATOM   2420  CB  THR A 170      -7.036   6.269  -8.883  1.00 42.550          C  
ATOM   2421  OG1 THR A 170      -5.774   6.406  -9.535  1.00 42.550          O  
ATOM   2422  CG2 THR A 170      -7.937   5.402  -9.747  1.00 42.550          C  
ATOM   2423  H   THR A 170      -6.433   8.174  -7.055  1.00 36.380          H  
ATOM   2424  HA  THR A 170      -7.807   8.096  -9.699  1.00 36.500          H  
ATOM   2425  HB  THR A 170      -6.888   5.803  -7.911  1.00 51.060          H  
ATOM   2426  HG1 THR A 170      -5.234   5.616  -9.343  1.00 51.060          H  
ATOM   2427 1HG2 THR A 170      -7.478   4.460  -9.870  1.00 51.060          H  
ATOM   2428 2HG2 THR A 170      -8.904   5.258  -9.280  1.00 51.060          H  
ATOM   2429 3HG2 THR A 170      -8.072   5.867 -10.719  1.00 51.060          H  
ATOM   2430  N   LEU A 171     -10.040   7.710  -8.879  1.00 30.830          N  
ATOM   2431  CA  LEU A 171     -11.421   7.627  -8.453  1.00 31.240          C  
ATOM   2432  C   LEU A 171     -11.910   6.205  -8.634  1.00 31.550          C  
ATOM   2433  O   LEU A 171     -11.430   5.498  -9.530  1.00 31.500          O  
ATOM   2434  CB  LEU A 171     -12.259   8.544  -9.321  1.00 43.570          C  
ATOM   2435  CG  LEU A 171     -11.772   9.989  -9.425  1.00 43.570          C  
ATOM   2436  CD1 LEU A 171     -12.748  10.740 -10.292  1.00 43.570          C  
ATOM   2437  CD2 LEU A 171     -11.613  10.559  -8.084  1.00 43.570          C  
ATOM   2438  H   LEU A 171      -9.832   7.973  -9.829  1.00 37.000          H  
ATOM   2439  HA  LEU A 171     -11.509   7.882  -7.397  1.00 37.490          H  
ATOM   2440 1HB  LEU A 171     -12.358   8.120 -10.316  1.00 52.290          H  
ATOM   2441 2HB  LEU A 171     -13.264   8.573  -8.887  1.00 52.290          H  
ATOM   2442  HG  LEU A 171     -10.809  10.034  -9.926  1.00 52.290          H  
ATOM   2443 1HD1 LEU A 171     -12.421  11.760 -10.395  1.00 52.290          H  
ATOM   2444 2HD1 LEU A 171     -12.801  10.273 -11.280  1.00 52.290          H  
ATOM   2445 3HD1 LEU A 171     -13.739  10.723  -9.833  1.00 52.290          H  
ATOM   2446 1HD2 LEU A 171     -11.290  11.597  -8.153  1.00 52.290          H  
ATOM   2447 2HD2 LEU A 171     -12.559  10.489  -7.612  1.00 52.290          H  
ATOM   2448 3HD2 LEU A 171     -10.880  10.011  -7.499  1.00 52.290          H  
ATOM   2449  N   THR A 172     -12.841   5.773  -7.781  1.00 31.910          N  
ATOM   2450  CA  THR A 172     -13.381   4.421  -7.916  1.00 32.280          C  
ATOM   2451  C   THR A 172     -14.902   4.328  -7.803  1.00 32.720          C  
ATOM   2452  O   THR A 172     -15.576   5.250  -7.328  1.00 32.810          O  
ATOM   2453  CB  THR A 172     -12.808   3.483  -6.877  1.00 45.040          C  
ATOM   2454  OG1 THR A 172     -13.297   3.855  -5.612  1.00 45.040          O  
ATOM   2455  CG2 THR A 172     -11.337   3.556  -6.855  1.00 45.040          C  
ATOM   2456  H   THR A 172     -13.194   6.413  -7.063  1.00 38.290          H  
ATOM   2457  HA  THR A 172     -13.107   4.047  -8.901  1.00 38.740          H  
ATOM   2458  HB  THR A 172     -13.112   2.500  -7.114  1.00 54.050          H  
ATOM   2459  HG1 THR A 172     -13.277   3.084  -5.031  1.00 54.050          H  
ATOM   2460 1HG2 THR A 172     -10.981   2.863  -6.108  1.00 54.050          H  
ATOM   2461 2HG2 THR A 172     -10.957   3.284  -7.834  1.00 54.050          H  
ATOM   2462 3HG2 THR A 172     -11.002   4.558  -6.599  1.00 54.050          H  
ATOM   2463  N   ARG A 173     -15.445   3.161  -8.186  1.00 33.040          N  
ATOM   2464  CA  ARG A 173     -16.890   2.949  -8.136  1.00 33.580          C  
ATOM   2465  C   ARG A 173     -17.294   1.641  -7.496  1.00 34.240          C  
ATOM   2466  O   ARG A 173     -16.729   0.589  -7.785  1.00 34.460          O  
ATOM   2467  CB  ARG A 173     -17.465   2.989  -9.538  1.00 46.800          C  
ATOM   2468  CG  ARG A 173     -18.983   2.831  -9.658  1.00 46.800          C  
ATOM   2469  CD  ARG A 173     -19.419   2.974 -11.060  1.00 46.800          C  
ATOM   2470  NE  ARG A 173     -19.131   4.317 -11.552  1.00 46.800          N  
ATOM   2471  CZ  ARG A 173     -19.562   4.882 -12.675  1.00 46.800          C  
ATOM   2472  NH1 ARG A 173     -20.396   4.276 -13.505  1.00 46.800          N  
ATOM   2473  NH2 ARG A 173     -19.102   6.095 -12.908  1.00 46.800          N  
ATOM   2474  H   ARG A 173     -14.841   2.427  -8.529  1.00 39.650          H  
ATOM   2475  HA  ARG A 173     -17.335   3.753  -7.557  1.00 40.300          H  
ATOM   2476 1HB  ARG A 173     -17.218   3.940  -9.947  1.00 56.160          H  
ATOM   2477 2HB  ARG A 173     -16.994   2.228 -10.159  1.00 56.160          H  
ATOM   2478 1HG  ARG A 173     -19.292   1.841  -9.325  1.00 56.160          H  
ATOM   2479 2HG  ARG A 173     -19.485   3.595  -9.062  1.00 56.160          H  
ATOM   2480 1HD  ARG A 173     -18.865   2.258 -11.673  1.00 56.160          H  
ATOM   2481 2HD  ARG A 173     -20.486   2.779 -11.141  1.00 56.160          H  
ATOM   2482  HE  ARG A 173     -18.468   4.900 -11.015  1.00 56.160          H  
ATOM   2483 1HH1 ARG A 173     -20.763   3.330 -13.312  1.00 56.160          H  
ATOM   2484 2HH1 ARG A 173     -20.706   4.741 -14.339  1.00 56.160          H  
ATOM   2485 1HH2 ARG A 173     -18.431   6.494 -12.224  1.00 56.160          H  
ATOM   2486 2HH2 ARG A 173     -19.366   6.627 -13.721  1.00 56.160          H  
ATOM   2487  N   VAL A 174     -18.332   1.736  -6.678  1.00 34.650          N  
ATOM   2488  CA  VAL A 174     -18.939   0.627  -5.986  1.00 35.370          C  
ATOM   2489  C   VAL A 174     -20.082   0.097  -6.827  1.00 36.040          C  
ATOM   2490  O   VAL A 174     -21.029   0.835  -7.119  1.00 36.110          O  
ATOM   2491  CB  VAL A 174     -19.470   1.115  -4.620  1.00 49.230          C  
ATOM   2492  CG1 VAL A 174     -20.150  -0.031  -3.854  1.00 49.230          C  
ATOM   2493  CG2 VAL A 174     -18.324   1.722  -3.823  1.00 49.230          C  
ATOM   2494  H   VAL A 174     -18.722   2.665  -6.537  1.00 41.580          H  
ATOM   2495  HA  VAL A 174     -18.198  -0.156  -5.844  1.00 42.440          H  
ATOM   2496  HB  VAL A 174     -20.226   1.880  -4.789  1.00 59.080          H  
ATOM   2497 1HG1 VAL A 174     -20.536   0.344  -2.907  1.00 59.080          H  
ATOM   2498 2HG1 VAL A 174     -20.965  -0.416  -4.445  1.00 59.080          H  
ATOM   2499 3HG1 VAL A 174     -19.431  -0.828  -3.662  1.00 59.080          H  
ATOM   2500 1HG2 VAL A 174     -18.712   2.082  -2.874  1.00 59.080          H  
ATOM   2501 2HG2 VAL A 174     -17.561   0.965  -3.644  1.00 59.080          H  
ATOM   2502 3HG2 VAL A 174     -17.880   2.558  -4.370  1.00 59.080          H  
ATOM   2503  N   ASN A 175     -20.011  -1.182  -7.192  1.00 36.600          N  
ATOM   2504  CA  ASN A 175     -21.012  -1.811  -8.043  1.00 37.360          C  
ATOM   2505  C   ASN A 175     -21.826  -2.851  -7.288  1.00 38.180          C  
ATOM   2506  O   ASN A 175     -21.275  -3.817  -6.737  1.00 38.650          O  
ATOM   2507  CB  ASN A 175     -20.321  -2.418  -9.232  1.00 52.000          C  
ATOM   2508  CG  ASN A 175     -19.620  -1.364 -10.031  1.00 52.000          C  
ATOM   2509  OD1 ASN A 175     -20.226  -0.635 -10.816  1.00 52.000          O  
ATOM   2510  ND2 ASN A 175     -18.351  -1.254  -9.807  1.00 52.000          N  
ATOM   2511  H   ASN A 175     -19.185  -1.729  -6.934  1.00 43.920          H  
ATOM   2512  HA  ASN A 175     -21.710  -1.046  -8.390  1.00 44.830          H  
ATOM   2513 1HB  ASN A 175     -19.604  -3.161  -8.899  1.00 62.400          H  
ATOM   2514 2HB  ASN A 175     -21.053  -2.923  -9.868  1.00 62.400          H  
ATOM   2515 1HD2 ASN A 175     -17.805  -0.563 -10.277  1.00 62.400          H  
ATOM   2516 2HD2 ASN A 175     -17.930  -1.854  -9.104  1.00 62.400          H  
ATOM   2517  N   LEU A 176     -23.125  -2.578  -7.171  1.00 38.370          N  
ATOM   2518  CA  LEU A 176     -24.061  -3.404  -6.419  1.00 39.160          C  
ATOM   2519  C   LEU A 176     -25.076  -4.009  -7.376  1.00 39.750          C  
ATOM   2520  O   LEU A 176     -25.926  -3.313  -7.944  1.00 39.660          O  
ATOM   2521  CB  LEU A 176     -24.709  -2.490  -5.409  1.00 54.510          C  
ATOM   2522  CG  LEU A 176     -23.701  -1.701  -4.551  1.00 54.510          C  
ATOM   2523  CD1 LEU A 176     -24.437  -0.727  -3.741  1.00 54.510          C  
ATOM   2524  CD2 LEU A 176     -22.885  -2.645  -3.691  1.00 54.510          C  
ATOM   2525  H   LEU A 176     -23.502  -1.743  -7.633  1.00 46.040          H  
ATOM   2526  HA  LEU A 176     -23.531  -4.216  -5.934  1.00 46.990          H  
ATOM   2527 1HB  LEU A 176     -25.294  -1.793  -5.952  1.00 65.410          H  
ATOM   2528 2HB  LEU A 176     -25.356  -3.076  -4.759  1.00 65.410          H  
ATOM   2529  HG  LEU A 176     -23.037  -1.133  -5.195  1.00 65.410          H  
ATOM   2530 1HD1 LEU A 176     -23.739  -0.137  -3.147  1.00 65.410          H  
ATOM   2531 2HD1 LEU A 176     -24.976  -0.082  -4.415  1.00 65.410          H  
ATOM   2532 3HD1 LEU A 176     -25.128  -1.237  -3.088  1.00 65.410          H  
ATOM   2533 1HD2 LEU A 176     -22.192  -2.067  -3.088  1.00 65.410          H  
ATOM   2534 2HD2 LEU A 176     -23.551  -3.204  -3.050  1.00 65.410          H  
ATOM   2535 3HD2 LEU A 176     -22.320  -3.335  -4.302  1.00 65.410          H  
ATOM   2536  N   GLU A 177     -24.985  -5.314  -7.597  1.00 40.390          N  
ATOM   2537  CA  GLU A 177     -25.794  -5.893  -8.658  1.00 41.050          C  
ATOM   2538  C   GLU A 177     -26.528  -7.177  -8.295  1.00 40.980          C  
ATOM   2539  O   GLU A 177     -25.989  -8.046  -7.601  1.00 40.520          O  
ATOM   2540  CB  GLU A 177     -24.838  -6.157  -9.826  1.00 57.210          C  
ATOM   2541  CG  GLU A 177     -24.094  -4.891 -10.281  1.00 57.210          C  
ATOM   2542  CD  GLU A 177     -23.173  -5.076 -11.367  1.00 57.210          C  
ATOM   2543  OE1 GLU A 177     -23.000  -6.187 -11.792  1.00 57.210          O  
ATOM   2544  OE2 GLU A 177     -22.642  -4.083 -11.812  1.00 57.210          O  
ATOM   2545  H   GLU A 177     -24.319  -5.870  -7.084  1.00 48.470          H  
ATOM   2546  HA  GLU A 177     -26.545  -5.167  -8.966  1.00 49.260          H  
ATOM   2547 1HB  GLU A 177     -24.096  -6.903  -9.533  1.00 68.650          H  
ATOM   2548 2HB  GLU A 177     -25.398  -6.556 -10.675  1.00 68.650          H  
ATOM   2549 1HG  GLU A 177     -24.825  -4.151 -10.553  1.00 68.650          H  
ATOM   2550 2HG  GLU A 177     -23.507  -4.501  -9.465  1.00 68.650          H  
ATOM   2551  N   SER A 178     -27.748  -7.302  -8.815  1.00 41.450          N  
ATOM   2552  CA  SER A 178     -28.550  -8.507  -8.673  1.00 41.490          C  
ATOM   2553  C   SER A 178     -28.006  -9.644  -9.549  1.00 41.750          C  
ATOM   2554  O   SER A 178     -27.279  -9.371 -10.499  1.00 41.970          O  
ATOM   2555  CB  SER A 178     -29.987  -8.174  -9.061  1.00 58.070          C  
ATOM   2556  OG  SER A 178     -30.070  -7.738 -10.416  1.00 58.070          O  
ATOM   2557  H   SER A 178     -28.140  -6.500  -9.328  1.00 49.740          H  
ATOM   2558  HA  SER A 178     -28.526  -8.784  -7.624  1.00 49.790          H  
ATOM   2559 1HB  SER A 178     -30.619  -9.041  -8.929  1.00 69.680          H  
ATOM   2560 2HB  SER A 178     -30.368  -7.399  -8.406  1.00 69.680          H  
ATOM   2561  HG  SER A 178     -29.768  -8.472 -11.013  1.00 69.680          H  
ATOM   2562  N   PRO A 179     -28.284 -10.939  -9.231  1.00 41.740          N  
ATOM   2563  CA  PRO A 179     -28.014 -12.114 -10.072  1.00 42.040          C  
ATOM   2564  C   PRO A 179     -28.575 -11.990 -11.500  1.00 42.520          C  
ATOM   2565  O   PRO A 179     -27.990 -12.469 -12.474  1.00 42.590          O  
ATOM   2566  CB  PRO A 179     -28.727 -13.224  -9.293  1.00 63.060          C  
ATOM   2567  CG  PRO A 179     -28.666 -12.775  -7.847  1.00 63.060          C  
ATOM   2568  CD  PRO A 179     -28.847 -11.273  -7.894  1.00 63.060          C  
ATOM   2569  HA  PRO A 179     -26.925 -12.291 -10.101  1.00 50.450          H  
ATOM   2570 1HB  PRO A 179     -29.752 -13.361  -9.669  1.00 75.670          H  
ATOM   2571 2HB  PRO A 179     -28.207 -14.182  -9.453  1.00 75.670          H  
ATOM   2572 1HG  PRO A 179     -29.450 -13.280  -7.257  1.00 75.670          H  
ATOM   2573 2HG  PRO A 179     -27.700 -13.069  -7.403  1.00 75.670          H  
ATOM   2574 1HD  PRO A 179     -29.905 -10.998  -7.816  1.00 75.670          H  
ATOM   2575 2HD  PRO A 179     -28.236 -10.838  -7.080  1.00 75.670          H  
ATOM   2576  N   GLY A 180     -29.743 -11.358 -11.620  1.00 42.900          N  
ATOM   2577  CA  GLY A 180     -30.374 -11.123 -12.908  1.00 43.430          C  
ATOM   2578  C   GLY A 180     -30.087  -9.678 -13.283  1.00 43.510          C  
ATOM   2579  O   GLY A 180     -29.314  -9.018 -12.597  1.00 43.010          O  
ATOM   2580  H   GLY A 180     -30.237 -11.028 -10.805  1.00 51.480          H  
ATOM   2581 1HA  GLY A 180     -29.969 -11.803 -13.655  1.00 52.120          H  
ATOM   2582 2HA  GLY A 180     -31.442 -11.306 -12.827  1.00 52.120          H  
ATOM   2583  N   PRO A 181     -30.691  -9.147 -14.347  1.00 44.170          N  
ATOM   2584  CA  PRO A 181     -30.549  -7.784 -14.824  1.00 44.370          C  
ATOM   2585  C   PRO A 181     -31.508  -6.786 -14.150  1.00 44.900          C  
ATOM   2586  O   PRO A 181     -31.596  -5.636 -14.577  1.00 45.320          O  
ATOM   2587  CB  PRO A 181     -30.882  -7.947 -16.309  1.00 66.550          C  
ATOM   2588  CG  PRO A 181     -31.940  -9.038 -16.327  1.00 66.550          C  
ATOM   2589  CD  PRO A 181     -31.519 -10.006 -15.222  1.00 66.550          C  
ATOM   2590  HA  PRO A 181     -29.504  -7.468 -14.689  1.00 53.240          H  
ATOM   2591 1HB  PRO A 181     -31.233  -6.993 -16.727  1.00 79.870          H  
ATOM   2592 2HB  PRO A 181     -29.970  -8.232 -16.870  1.00 79.870          H  
ATOM   2593 1HG  PRO A 181     -32.939  -8.606 -16.154  1.00 79.870          H  
ATOM   2594 2HG  PRO A 181     -31.962  -9.518 -17.317  1.00 79.870          H  
ATOM   2595 1HD  PRO A 181     -32.408 -10.378 -14.698  1.00 79.870          H  
ATOM   2596 2HD  PRO A 181     -30.914 -10.821 -15.655  1.00 79.870          H  
ATOM   2597  N   GLU A 182     -32.264  -7.227 -13.141  1.00 44.970          N  
ATOM   2598  CA  GLU A 182     -33.318  -6.415 -12.550  1.00 45.530          C  
ATOM   2599  C   GLU A 182     -32.863  -5.171 -11.795  1.00 45.750          C  
ATOM   2600  O   GLU A 182     -33.525  -4.131 -11.876  1.00 45.990          O  
ATOM   2601  CB  GLU A 182     -34.145  -7.269 -11.591  1.00 63.520          C  
ATOM   2602  CG  GLU A 182     -34.924  -8.396 -12.256  1.00 63.520          C  
ATOM   2603  CD  GLU A 182     -34.071  -9.600 -12.524  1.00 63.520          C  
ATOM   2604  OE1 GLU A 182     -32.941  -9.609 -12.087  1.00 63.520          O  
ATOM   2605  OE2 GLU A 182     -34.520 -10.498 -13.185  1.00 63.520          O  
ATOM   2606  H   GLU A 182     -32.164  -8.175 -12.777  1.00 53.960          H  
ATOM   2607  HA  GLU A 182     -33.965  -6.085 -13.362  1.00 54.640          H  
ATOM   2608 1HB  GLU A 182     -33.487  -7.702 -10.835  1.00 76.220          H  
ATOM   2609 2HB  GLU A 182     -34.860  -6.634 -11.071  1.00 76.220          H  
ATOM   2610 1HG  GLU A 182     -35.756  -8.682 -11.614  1.00 76.220          H  
ATOM   2611 2HG  GLU A 182     -35.332  -8.030 -13.199  1.00 76.220          H  
ATOM   2612  N   ARG A 183     -31.801  -5.263 -10.993  1.00 45.730          N  
ATOM   2613  CA  ARG A 183     -31.409  -4.091 -10.214  1.00 46.020          C  
ATOM   2614  C   ARG A 183     -29.913  -3.844 -10.160  1.00 45.900          C  
ATOM   2615  O   ARG A 183     -29.104  -4.734  -9.868  1.00 46.350          O  
ATOM   2616  CB  ARG A 183     -31.931  -4.192  -8.784  1.00 64.310          C  
ATOM   2617  CG  ARG A 183     -33.464  -4.183  -8.608  1.00 64.310          C  
ATOM   2618  CD  ARG A 183     -34.078  -2.848  -8.908  1.00 64.310          C  
ATOM   2619  NE  ARG A 183     -35.515  -2.849  -8.664  1.00 64.310          N  
ATOM   2620  CZ  ARG A 183     -36.470  -3.253  -9.547  1.00 64.310          C  
ATOM   2621  NH1 ARG A 183     -36.161  -3.704 -10.759  1.00 64.310          N  
ATOM   2622  NH2 ARG A 183     -37.745  -3.193  -9.183  1.00 64.310          N  
ATOM   2623  H   ARG A 183     -31.271  -6.135 -10.929  1.00 54.880          H  
ATOM   2624  HA  ARG A 183     -31.852  -3.216 -10.683  1.00 55.220          H  
ATOM   2625 1HB  ARG A 183     -31.574  -5.116  -8.339  1.00 77.170          H  
ATOM   2626 2HB  ARG A 183     -31.523  -3.368  -8.198  1.00 77.170          H  
ATOM   2627 1HG  ARG A 183     -33.923  -4.936  -9.237  1.00 77.170          H  
ATOM   2628 2HG  ARG A 183     -33.689  -4.419  -7.569  1.00 77.170          H  
ATOM   2629 1HD  ARG A 183     -33.626  -2.098  -8.257  1.00 77.170          H  
ATOM   2630 2HD  ARG A 183     -33.912  -2.563  -9.937  1.00 77.170          H  
ATOM   2631  HE  ARG A 183     -35.829  -2.519  -7.763  1.00 77.170          H  
ATOM   2632 1HH1 ARG A 183     -35.179  -3.773 -11.084  1.00 77.170          H  
ATOM   2633 2HH1 ARG A 183     -36.893  -3.992 -11.388  1.00 77.170          H  
ATOM   2634 1HH2 ARG A 183     -37.994  -2.852  -8.264  1.00 77.170          H  
ATOM   2635 2HH2 ARG A 183     -38.469  -3.486  -9.823  1.00 77.170          H  
ATOM   2636  N   VAL A 184     -29.556  -2.597 -10.444  1.00 45.360          N  
ATOM   2637  CA  VAL A 184     -28.182  -2.143 -10.383  1.00 45.250          C  
ATOM   2638  C   VAL A 184     -28.118  -0.845  -9.597  1.00 45.410          C  
ATOM   2639  O   VAL A 184     -28.802   0.120  -9.946  1.00 45.760          O  
ATOM   2640  CB  VAL A 184     -27.629  -1.910 -11.805  1.00 63.390          C  
ATOM   2641  CG1 VAL A 184     -26.158  -1.421 -11.733  1.00 63.390          C  
ATOM   2642  CG2 VAL A 184     -27.759  -3.203 -12.622  1.00 63.390          C  
ATOM   2643  H   VAL A 184     -30.274  -1.928 -10.689  1.00 54.430          H  
ATOM   2644  HA  VAL A 184     -27.576  -2.893  -9.871  1.00 54.300          H  
ATOM   2645  HB  VAL A 184     -28.206  -1.123 -12.287  1.00 76.070          H  
ATOM   2646 1HG1 VAL A 184     -25.790  -1.250 -12.735  1.00 76.070          H  
ATOM   2647 2HG1 VAL A 184     -26.093  -0.493 -11.168  1.00 76.070          H  
ATOM   2648 3HG1 VAL A 184     -25.545  -2.170 -11.251  1.00 76.070          H  
ATOM   2649 1HG2 VAL A 184     -27.390  -3.029 -13.626  1.00 76.070          H  
ATOM   2650 2HG2 VAL A 184     -27.179  -3.997 -12.143  1.00 76.070          H  
ATOM   2651 3HG2 VAL A 184     -28.800  -3.509 -12.685  1.00 76.070          H  
ATOM   2652  N   TRP A 185     -27.271  -0.801  -8.582  1.00 45.190          N  
ATOM   2653  CA  TRP A 185     -27.113   0.405  -7.791  1.00 45.340          C  
ATOM   2654  C   TRP A 185     -25.636   0.751  -7.789  1.00 45.810          C  
ATOM   2655  O   TRP A 185     -24.787  -0.114  -8.042  1.00 46.080          O  
ATOM   2656  CB  TRP A 185     -27.575   0.223  -6.358  1.00 63.420          C  
ATOM   2657  CG  TRP A 185     -28.931  -0.245  -6.198  1.00 63.420          C  
ATOM   2658  CD1 TRP A 185     -29.280  -1.530  -6.122  1.00 63.420          C  
ATOM   2659  CD2 TRP A 185     -30.138   0.510  -6.069  1.00 63.420          C  
ATOM   2660  NE1 TRP A 185     -30.629  -1.647  -5.930  1.00 63.420          N  
ATOM   2661  CE2 TRP A 185     -31.170  -0.409  -5.899  1.00 63.420          C  
ATOM   2662  CE3 TRP A 185     -30.426   1.868  -6.073  1.00 63.420          C  
ATOM   2663  CZ2 TRP A 185     -32.475  -0.018  -5.726  1.00 63.420          C  
ATOM   2664  CZ3 TRP A 185     -31.736   2.268  -5.903  1.00 63.420          C  
ATOM   2665  CH2 TRP A 185     -32.737   1.348  -5.732  1.00 63.420          C  
ATOM   2666  H   TRP A 185     -26.742  -1.646  -8.346  1.00 54.230          H  
ATOM   2667  HA  TRP A 185     -27.670   1.221  -8.248  1.00 54.410          H  
ATOM   2668 1HB  TRP A 185     -26.938  -0.443  -5.834  1.00 76.100          H  
ATOM   2669 2HB  TRP A 185     -27.520   1.174  -5.868  1.00 76.100          H  
ATOM   2670  HD1 TRP A 185     -28.567  -2.343  -6.178  1.00 76.100          H  
ATOM   2671  HE1 TRP A 185     -31.135  -2.508  -5.807  1.00 76.100          H  
ATOM   2672  HE3 TRP A 185     -29.639   2.600  -6.209  1.00 76.100          H  
ATOM   2673  HZ2 TRP A 185     -33.281  -0.738  -5.589  1.00 76.100          H  
ATOM   2674  HZ3 TRP A 185     -31.953   3.336  -5.908  1.00 76.100          H  
ATOM   2675  HH2 TRP A 185     -33.760   1.698  -5.598  1.00 76.100          H  
ATOM   2676  N   ARG A 186     -25.309   2.012  -7.561  1.00 45.990          N  
ATOM   2677  CA  ARG A 186     -23.903   2.360  -7.532  1.00 46.520          C  
ATOM   2678  C   ARG A 186     -23.599   3.596  -6.712  1.00 47.060          C  
ATOM   2679  O   ARG A 186     -24.470   4.432  -6.458  1.00 47.600          O  
ATOM   2680  CB  ARG A 186     -23.417   2.574  -8.962  1.00 64.920          C  
ATOM   2681  CG  ARG A 186     -24.072   3.761  -9.668  1.00 64.920          C  
ATOM   2682  CD  ARG A 186     -23.716   3.845 -11.102  1.00 64.920          C  
ATOM   2683  NE  ARG A 186     -24.329   5.015 -11.729  1.00 64.920          N  
ATOM   2684  CZ  ARG A 186     -24.352   5.288 -13.054  1.00 64.920          C  
ATOM   2685  NH1 ARG A 186     -23.806   4.467 -13.932  1.00 64.920          N  
ATOM   2686  NH2 ARG A 186     -24.943   6.399 -13.476  1.00 64.920          N  
ATOM   2687  H   ARG A 186     -26.017   2.714  -7.394  1.00 55.190          H  
ATOM   2688  HA  ARG A 186     -23.357   1.525  -7.096  1.00 55.820          H  
ATOM   2689 1HB  ARG A 186     -22.339   2.743  -8.951  1.00 77.900          H  
ATOM   2690 2HB  ARG A 186     -23.596   1.678  -9.557  1.00 77.900          H  
ATOM   2691 1HG  ARG A 186     -25.155   3.675  -9.595  1.00 77.900          H  
ATOM   2692 2HG  ARG A 186     -23.750   4.687  -9.192  1.00 77.900          H  
ATOM   2693 1HD  ARG A 186     -22.636   3.923 -11.207  1.00 77.900          H  
ATOM   2694 2HD  ARG A 186     -24.072   2.950 -11.610  1.00 77.900          H  
ATOM   2695  HE  ARG A 186     -24.768   5.685 -11.111  1.00 77.900          H  
ATOM   2696 1HH1 ARG A 186     -23.354   3.593 -13.629  1.00 77.900          H  
ATOM   2697 2HH1 ARG A 186     -23.843   4.687 -14.916  1.00 77.900          H  
ATOM   2698 1HH2 ARG A 186     -25.367   7.031 -12.809  1.00 77.900          H  
ATOM   2699 2HH2 ARG A 186     -24.975   6.617 -14.460  1.00 77.900          H  
ATOM   2700  N   ALA A 187     -22.325   3.731  -6.365  1.00 46.940          N  
ATOM   2701  CA  ALA A 187     -21.820   4.918  -5.674  1.00 47.470          C  
ATOM   2702  C   ALA A 187     -20.359   5.148  -6.036  1.00 47.340          C  
ATOM   2703  O   ALA A 187     -19.647   4.207  -6.380  1.00 47.830          O  
ATOM   2704  CB  ALA A 187     -21.967   4.763  -4.165  1.00 66.250          C  
ATOM   2705  H   ALA A 187     -21.703   2.947  -6.591  1.00 56.330          H  
ATOM   2706  HA  ALA A 187     -22.394   5.780  -6.010  1.00 56.960          H  
ATOM   2707 1HB  ALA A 187     -21.602   5.661  -3.666  1.00 79.500          H  
ATOM   2708 2HB  ALA A 187     -23.011   4.610  -3.923  1.00 79.500          H  
ATOM   2709 3HB  ALA A 187     -21.389   3.905  -3.830  1.00 79.500          H  
ATOM   2710  N   SER A 188     -19.892   6.389  -5.944  1.00 46.730          N  
ATOM   2711  CA  SER A 188     -18.484   6.644  -6.233  1.00 46.590          C  
ATOM   2712  C   SER A 188     -17.734   7.215  -5.048  1.00 47.090          C  
ATOM   2713  O   SER A 188     -18.298   7.927  -4.199  1.00 47.510          O  
ATOM   2714  CB  SER A 188     -18.361   7.561  -7.440  1.00 65.280          C  
ATOM   2715  OG  SER A 188     -18.950   8.819  -7.211  1.00 65.280          O  
ATOM   2716  H   SER A 188     -20.492   7.160  -5.689  1.00 56.080          H  
ATOM   2717  HA  SER A 188     -18.003   5.703  -6.489  1.00 55.910          H  
ATOM   2718 1HB  SER A 188     -17.300   7.691  -7.686  1.00 78.340          H  
ATOM   2719 2HB  SER A 188     -18.829   7.087  -8.302  1.00 78.340          H  
ATOM   2720  HG  SER A 188     -18.881   9.297  -8.050  1.00 78.340          H  
ATOM   2721  N   TRP A 189     -16.436   6.901  -5.024  1.00 47.080          N  
ATOM   2722  CA  TRP A 189     -15.476   7.344  -4.012  1.00 47.530          C  
ATOM   2723  C   TRP A 189     -14.357   8.241  -4.585  1.00 48.100          C  
ATOM   2724  O   TRP A 189     -13.890   8.056  -5.716  1.00 48.190          O  
ATOM   2725  CB  TRP A 189     -14.827   6.109  -3.362  1.00 66.360          C  
ATOM   2726  CG  TRP A 189     -15.759   5.201  -2.550  1.00 66.360          C  
ATOM   2727  CD1 TRP A 189     -17.031   5.465  -2.139  1.00 66.360          C  
ATOM   2728  CD2 TRP A 189     -15.463   3.860  -2.057  1.00 66.360          C  
ATOM   2729  NE1 TRP A 189     -17.527   4.414  -1.422  1.00 66.360          N  
ATOM   2730  CE2 TRP A 189     -16.584   3.428  -1.357  1.00 66.360          C  
ATOM   2731  CE3 TRP A 189     -14.350   3.012  -2.142  1.00 66.360          C  
ATOM   2732  CZ2 TRP A 189     -16.630   2.185  -0.738  1.00 66.360          C  
ATOM   2733  CZ3 TRP A 189     -14.407   1.774  -1.510  1.00 66.360          C  
ATOM   2734  CH2 TRP A 189     -15.513   1.376  -0.832  1.00 66.360          C  
ATOM   2735  H   TRP A 189     -16.106   6.287  -5.774  1.00 56.500          H  
ATOM   2736  HA  TRP A 189     -15.996   7.904  -3.249  1.00 57.040          H  
ATOM   2737 1HB  TRP A 189     -14.365   5.514  -4.132  1.00 79.630          H  
ATOM   2738 2HB  TRP A 189     -14.032   6.442  -2.695  1.00 79.630          H  
ATOM   2739  HD1 TRP A 189     -17.580   6.366  -2.336  1.00 79.630          H  
ATOM   2740  HE1 TRP A 189     -18.443   4.372  -1.002  1.00 79.630          H  
ATOM   2741  HE3 TRP A 189     -13.460   3.327  -2.675  1.00 79.630          H  
ATOM   2742  HZ2 TRP A 189     -17.510   1.848  -0.186  1.00 79.630          H  
ATOM   2743  HZ3 TRP A 189     -13.549   1.134  -1.557  1.00 79.630          H  
ATOM   2744  HH2 TRP A 189     -15.520   0.401  -0.352  1.00 79.630          H  
ATOM   2745  N   GLY A 190     -13.922   9.215  -3.781  1.00 48.510          N  
ATOM   2746  CA  GLY A 190     -12.763  10.078  -4.055  1.00 49.100          C  
ATOM   2747  C   GLY A 190     -12.895  11.276  -5.022  1.00 48.830          C  
ATOM   2748  O   GLY A 190     -11.904  11.967  -5.263  1.00 49.350          O  
ATOM   2749  H   GLY A 190     -14.339   9.271  -2.847  1.00 58.210          H  
ATOM   2750 1HA  GLY A 190     -12.419  10.460  -3.093  1.00 58.920          H  
ATOM   2751 2HA  GLY A 190     -11.955   9.442  -4.416  1.00 58.920          H  
ATOM   2752  N   GLU A 191     -14.061  11.547  -5.595  1.00 48.040          N  
ATOM   2753  CA  GLU A 191     -14.164  12.642  -6.580  1.00 47.750          C  
ATOM   2754  C   GLU A 191     -13.677  13.948  -5.982  1.00 48.220          C  
ATOM   2755  O   GLU A 191     -14.046  14.287  -4.861  1.00 48.730          O  
ATOM   2756  CB  GLU A 191     -15.581  12.762  -7.094  1.00 66.970          C  
ATOM   2757  CG  GLU A 191     -15.788  13.689  -8.249  1.00 66.970          C  
ATOM   2758  CD  GLU A 191     -17.205  13.672  -8.722  1.00 66.970          C  
ATOM   2759  OE1 GLU A 191     -17.970  12.908  -8.184  1.00 66.970          O  
ATOM   2760  OE2 GLU A 191     -17.535  14.430  -9.595  1.00 66.970          O  
ATOM   2761  H   GLU A 191     -14.864  10.980  -5.367  1.00 57.650          H  
ATOM   2762  HA  GLU A 191     -13.533  12.428  -7.432  1.00 57.300          H  
ATOM   2763 1HB  GLU A 191     -15.950  11.777  -7.374  1.00 80.360          H  
ATOM   2764 2HB  GLU A 191     -16.183  13.143  -6.296  1.00 80.360          H  
ATOM   2765 1HG  GLU A 191     -15.531  14.689  -7.956  1.00 80.360          H  
ATOM   2766 2HG  GLU A 191     -15.124  13.397  -9.064  1.00 80.360          H  
ATOM   2767  N   PHE A 192     -12.827  14.687  -6.714  1.00 48.050          N  
ATOM   2768  CA  PHE A 192     -12.308  15.941  -6.182  1.00 48.470          C  
ATOM   2769  C   PHE A 192     -13.323  17.031  -6.487  1.00 49.050          C  
ATOM   2770  O   PHE A 192     -13.644  17.880  -5.659  1.00 49.000          O  
ATOM   2771  CB  PHE A 192     -10.951  16.305  -6.767  1.00 67.690          C  
ATOM   2772  CG  PHE A 192     -10.297  17.409  -6.038  1.00 67.690          C  
ATOM   2773  CD1 PHE A 192      -9.618  17.144  -4.858  1.00 67.690          C  
ATOM   2774  CD2 PHE A 192     -10.370  18.706  -6.486  1.00 67.690          C  
ATOM   2775  CE1 PHE A 192      -9.019  18.155  -4.149  1.00 67.690          C  
ATOM   2776  CE2 PHE A 192      -9.771  19.721  -5.777  1.00 67.690          C  
ATOM   2777  CZ  PHE A 192      -9.095  19.445  -4.609  1.00 67.690          C  
ATOM   2778  H   PHE A 192     -12.562  14.414  -7.669  1.00 57.660          H  
ATOM   2779  HA  PHE A 192     -12.206  15.849  -5.105  1.00 58.160          H  
ATOM   2780 1HB  PHE A 192     -10.294  15.439  -6.767  1.00 81.230          H  
ATOM   2781 2HB  PHE A 192     -11.076  16.625  -7.786  1.00 81.230          H  
ATOM   2782  HD1 PHE A 192      -9.560  16.118  -4.495  1.00 81.230          H  
ATOM   2783  HD2 PHE A 192     -10.907  18.925  -7.413  1.00 81.230          H  
ATOM   2784  HE1 PHE A 192      -8.484  17.935  -3.224  1.00 81.230          H  
ATOM   2785  HE2 PHE A 192      -9.823  20.749  -6.141  1.00 81.230          H  
ATOM   2786  HZ  PHE A 192      -8.620  20.253  -4.055  1.00 81.230          H  
ATOM   2787  N   GLN A 193     -13.887  16.981  -7.691  1.00 49.630          N  
ATOM   2788  CA  GLN A 193     -14.873  17.976  -8.124  1.00 50.200          C  
ATOM   2789  C   GLN A 193     -16.078  18.068  -7.172  1.00 49.970          C  
ATOM   2790  O   GLN A 193     -16.727  19.109  -7.081  1.00 50.300          O  
ATOM   2791  CB  GLN A 193     -15.364  17.664  -9.545  1.00 70.050          C  
ATOM   2792  CG  GLN A 193     -16.343  18.697 -10.134  1.00 70.050          C  
ATOM   2793  CD  GLN A 193     -15.729  20.065 -10.317  1.00 70.050          C  
ATOM   2794  OE1 GLN A 193     -14.667  20.218 -10.923  1.00 70.050          O  
ATOM   2795  NE2 GLN A 193     -16.395  21.081  -9.781  1.00 70.050          N  
ATOM   2796  H   GLN A 193     -13.558  16.264  -8.355  1.00 59.560          H  
ATOM   2797  HA  GLN A 193     -14.382  18.950  -8.135  1.00 60.240          H  
ATOM   2798 1HB  GLN A 193     -14.505  17.585 -10.213  1.00 84.060          H  
ATOM   2799 2HB  GLN A 193     -15.867  16.693  -9.551  1.00 84.060          H  
ATOM   2800 1HG  GLN A 193     -16.663  18.343 -11.116  1.00 84.060          H  
ATOM   2801 2HG  GLN A 193     -17.214  18.793  -9.492  1.00 84.060          H  
ATOM   2802 1HE2 GLN A 193     -16.042  22.014  -9.862  1.00 84.060          H  
ATOM   2803 2HE2 GLN A 193     -17.248  20.908  -9.279  1.00 84.060          H  
ATOM   2804  N   ALA A 194     -16.412  16.962  -6.514  1.00 49.420          N  
ATOM   2805  CA  ALA A 194     -17.550  16.860  -5.605  1.00 49.200          C  
ATOM   2806  C   ALA A 194     -17.263  17.408  -4.195  1.00 49.640          C  
ATOM   2807  O   ALA A 194     -18.157  17.411  -3.342  1.00 50.080          O  
ATOM   2808  CB  ALA A 194     -17.977  15.410  -5.491  1.00 68.970          C  
ATOM   2809  H   ALA A 194     -15.825  16.145  -6.634  1.00 59.300          H  
ATOM   2810  HA  ALA A 194     -18.367  17.441  -6.029  1.00 59.040          H  
ATOM   2811 1HB  ALA A 194     -18.839  15.329  -4.845  1.00 82.760          H  
ATOM   2812 2HB  ALA A 194     -18.225  15.020  -6.471  1.00 82.760          H  
ATOM   2813 3HB  ALA A 194     -17.153  14.847  -5.072  1.00 82.760          H  
ATOM   2814  N   ARG A 195     -16.026  17.828  -3.935  1.00 49.540          N  
ATOM   2815  CA  ARG A 195     -15.635  18.360  -2.636  1.00 49.960          C  
ATOM   2816  C   ARG A 195     -16.031  19.822  -2.529  1.00 49.350          C  
ATOM   2817  O   ARG A 195     -16.225  20.495  -3.542  1.00 48.720          O  
ATOM   2818  CB  ARG A 195     -14.132  18.259  -2.424  1.00 69.780          C  
ATOM   2819  CG  ARG A 195     -13.576  16.854  -2.356  1.00 69.780          C  
ATOM   2820  CD  ARG A 195     -12.102  16.870  -2.163  1.00 69.780          C  
ATOM   2821  NE  ARG A 195     -11.518  15.524  -2.234  1.00 69.780          N  
ATOM   2822  CZ  ARG A 195     -11.418  14.652  -1.208  1.00 69.780          C  
ATOM   2823  NH1 ARG A 195     -11.865  14.973  -0.010  1.00 69.780          N  
ATOM   2824  NH2 ARG A 195     -10.868  13.458  -1.406  1.00 69.780          N  
ATOM   2825  H   ARG A 195     -15.320  17.804  -4.673  1.00 59.450          H  
ATOM   2826  HA  ARG A 195     -16.145  17.792  -1.859  1.00 59.950          H  
ATOM   2827 1HB  ARG A 195     -13.623  18.770  -3.240  1.00 83.730          H  
ATOM   2828 2HB  ARG A 195     -13.859  18.772  -1.502  1.00 83.730          H  
ATOM   2829 1HG  ARG A 195     -14.036  16.316  -1.530  1.00 83.730          H  
ATOM   2830 2HG  ARG A 195     -13.799  16.335  -3.286  1.00 83.730          H  
ATOM   2831 1HD  ARG A 195     -11.675  17.470  -2.956  1.00 83.730          H  
ATOM   2832 2HD  ARG A 195     -11.850  17.317  -1.208  1.00 83.730          H  
ATOM   2833  HE  ARG A 195     -11.162  15.221  -3.130  1.00 83.730          H  
ATOM   2834 1HH1 ARG A 195     -12.284  15.866   0.160  1.00 83.730          H  
ATOM   2835 2HH1 ARG A 195     -11.810  14.283   0.759  1.00 83.730          H  
ATOM   2836 1HH2 ARG A 195     -10.516  13.196  -2.316  1.00 83.730          H  
ATOM   2837 2HH2 ARG A 195     -10.791  12.790  -0.615  1.00 83.730          H  
ATOM   2838  N   VAL A 196     -16.113  20.335  -1.306  1.00 49.600          N  
ATOM   2839  CA  VAL A 196     -16.363  21.754  -1.136  1.00 49.180          C  
ATOM   2840  C   VAL A 196     -15.270  22.414  -0.290  1.00 49.460          C  
ATOM   2841  O   VAL A 196     -15.281  22.264   0.931  1.00 50.240          O  
ATOM   2842  CB  VAL A 196     -17.724  21.975  -0.450  1.00 69.020          C  
ATOM   2843  CG1 VAL A 196     -17.996  23.467  -0.276  1.00 69.020          C  
ATOM   2844  CG2 VAL A 196     -18.819  21.332  -1.295  1.00 69.020          C  
ATOM   2845  H   VAL A 196     -15.979  19.741  -0.498  1.00 59.520          H  
ATOM   2846  HA  VAL A 196     -16.428  22.219  -2.114  1.00 59.020          H  
ATOM   2847  HB  VAL A 196     -17.706  21.526   0.542  1.00 82.820          H  
ATOM   2848 1HG1 VAL A 196     -18.955  23.603   0.216  1.00 82.820          H  
ATOM   2849 2HG1 VAL A 196     -17.215  23.935   0.333  1.00 82.820          H  
ATOM   2850 3HG1 VAL A 196     -18.024  23.938  -1.247  1.00 82.820          H  
ATOM   2851 1HG2 VAL A 196     -19.783  21.479  -0.816  1.00 82.820          H  
ATOM   2852 2HG2 VAL A 196     -18.828  21.792  -2.283  1.00 82.820          H  
ATOM   2853 3HG2 VAL A 196     -18.636  20.263  -1.401  1.00 82.820          H  
ATOM   2854  N   PRO A 197     -14.302  23.105  -0.917  1.00 48.890          N  
ATOM   2855  CA  PRO A 197     -13.240  23.883  -0.300  1.00 49.130          C  
ATOM   2856  C   PRO A 197     -13.798  25.017   0.541  1.00 49.750          C  
ATOM   2857  O   PRO A 197     -14.885  25.529   0.253  1.00 49.700          O  
ATOM   2858  CB  PRO A 197     -12.435  24.399  -1.501  1.00 73.700          C  
ATOM   2859  CG  PRO A 197     -12.730  23.425  -2.622  1.00 73.700          C  
ATOM   2860  CD  PRO A 197     -14.146  22.973  -2.394  1.00 73.700          C  
ATOM   2861  HA  PRO A 197     -12.623  23.215   0.327  1.00 58.960          H  
ATOM   2862 1HB  PRO A 197     -12.729  25.427  -1.743  1.00 88.430          H  
ATOM   2863 2HB  PRO A 197     -11.364  24.432  -1.238  1.00 88.430          H  
ATOM   2864 1HG  PRO A 197     -12.601  23.919  -3.596  1.00 88.430          H  
ATOM   2865 2HG  PRO A 197     -12.020  22.585  -2.596  1.00 88.430          H  
ATOM   2866 1HD  PRO A 197     -14.840  23.596  -2.952  1.00 88.430          H  
ATOM   2867 2HD  PRO A 197     -14.208  21.924  -2.701  1.00 88.430          H  
ATOM   2868  N   GLU A 198     -13.038  25.451   1.547  1.00 50.360          N  
ATOM   2869  CA  GLU A 198     -13.396  26.580   2.424  1.00 51.030          C  
ATOM   2870  C   GLU A 198     -13.598  27.911   1.674  1.00 50.900          C  
ATOM   2871  O   GLU A 198     -14.091  28.891   2.230  1.00 51.460          O  
ATOM   2872  CB  GLU A 198     -12.302  26.751   3.491  1.00 71.170          C  
ATOM   2873  CG  GLU A 198     -10.911  27.202   2.953  1.00 71.170          C  
ATOM   2874  CD  GLU A 198     -10.022  26.063   2.457  1.00 71.170          C  
ATOM   2875  OE1 GLU A 198     -10.538  25.007   2.154  1.00 71.170          O  
ATOM   2876  OE2 GLU A 198      -8.833  26.263   2.372  1.00 71.170          O  
ATOM   2877  H   GLU A 198     -12.151  24.974   1.736  1.00 60.430          H  
ATOM   2878  HA  GLU A 198     -14.334  26.332   2.923  1.00 61.240          H  
ATOM   2879 1HB  GLU A 198     -12.629  27.492   4.218  1.00 85.410          H  
ATOM   2880 2HB  GLU A 198     -12.165  25.812   4.021  1.00 85.410          H  
ATOM   2881 1HG  GLU A 198     -11.037  27.913   2.146  1.00 85.410          H  
ATOM   2882 2HG  GLU A 198     -10.398  27.723   3.762  1.00 85.410          H  
ATOM   2883  N   ARG A 199     -13.200  27.917   0.411  1.00 50.220          N  
ATOM   2884  CA  ARG A 199     -13.303  29.015  -0.527  1.00 50.030          C  
ATOM   2885  C   ARG A 199     -13.887  28.517  -1.846  1.00 49.480          C  
ATOM   2886  O   ARG A 199     -13.535  29.015  -2.914  1.00 49.350          O  
ATOM   2887  CB  ARG A 199     -11.938  29.653  -0.739  1.00 70.120          C  
ATOM   2888  CG  ARG A 199     -10.871  28.726  -1.348  1.00 70.120          C  
ATOM   2889  CD  ARG A 199      -9.560  29.404  -1.490  1.00 70.120          C  
ATOM   2890  NE  ARG A 199      -8.565  28.518  -2.095  1.00 70.120          N  
ATOM   2891  CZ  ARG A 199      -7.749  27.652  -1.423  1.00 70.120          C  
ATOM   2892  NH1 ARG A 199      -7.809  27.554  -0.099  1.00 70.120          N  
ATOM   2893  NH2 ARG A 199      -6.893  26.888  -2.107  1.00 70.120          N  
ATOM   2894  H   ARG A 199     -12.790  27.056   0.086  1.00 60.260          H  
ATOM   2895  HA  ARG A 199     -13.975  29.765  -0.110  1.00 60.040          H  
ATOM   2896 1HB  ARG A 199     -12.040  30.515  -1.397  1.00 84.140          H  
ATOM   2897 2HB  ARG A 199     -11.562  30.017   0.220  1.00 84.140          H  
ATOM   2898 1HG  ARG A 199     -10.736  27.856  -0.707  1.00 84.140          H  
ATOM   2899 2HG  ARG A 199     -11.158  28.394  -2.343  1.00 84.140          H  
ATOM   2900 1HD  ARG A 199      -9.681  30.268  -2.145  1.00 84.140          H  
ATOM   2901 2HD  ARG A 199      -9.204  29.738  -0.522  1.00 84.140          H  
ATOM   2902  HE  ARG A 199      -8.496  28.537  -3.134  1.00 84.140          H  
ATOM   2903 1HH1 ARG A 199      -8.451  28.116   0.435  1.00 84.140          H  
ATOM   2904 2HH1 ARG A 199      -7.217  26.901   0.409  1.00 84.140          H  
ATOM   2905 1HH2 ARG A 199      -6.863  26.956  -3.144  1.00 84.140          H  
ATOM   2906 2HH2 ARG A 199      -6.294  26.242  -1.632  1.00 84.140          H  
ATOM   2907  N   ALA A 200     -14.783  27.531  -1.772  1.00 49.170          N  
ATOM   2908  CA  ALA A 200     -15.383  26.933  -2.956  1.00 48.650          C  
ATOM   2909  C   ALA A 200     -16.015  27.996  -3.861  1.00 48.900          C  
ATOM   2910  O   ALA A 200     -16.650  28.925  -3.358  1.00 49.410          O  
ATOM   2911  CB  ALA A 200     -16.464  25.942  -2.552  1.00 68.320          C  
ATOM   2912  H   ALA A 200     -15.019  27.133  -0.861  1.00 59.000          H  
ATOM   2913  HA  ALA A 200     -14.592  26.407  -3.471  1.00 58.380          H  
ATOM   2914 1HB  ALA A 200     -16.897  25.470  -3.430  1.00 81.980          H  
ATOM   2915 2HB  ALA A 200     -16.039  25.191  -1.915  1.00 81.980          H  
ATOM   2916 3HB  ALA A 200     -17.246  26.469  -2.009  1.00 81.980          H  
ATOM   2917  N   PRO A 201     -15.862  27.870  -5.197  1.00 48.600          N  
ATOM   2918  CA  PRO A 201     -16.387  28.757  -6.219  1.00 48.770          C  
ATOM   2919  C   PRO A 201     -17.880  28.596  -6.405  1.00 48.590          C  
ATOM   2920  O   PRO A 201     -18.449  27.552  -6.073  1.00 48.240          O  
ATOM   2921  CB  PRO A 201     -15.652  28.301  -7.481  1.00 73.160          C  
ATOM   2922  CG  PRO A 201     -15.393  26.830  -7.249  1.00 73.160          C  
ATOM   2923  CD  PRO A 201     -15.107  26.717  -5.762  1.00 73.160          C  
ATOM   2924  HA  PRO A 201     -16.134  29.797  -5.965  1.00 58.520          H  
ATOM   2925 1HB  PRO A 201     -16.286  28.495  -8.369  1.00 87.790          H  
ATOM   2926 2HB  PRO A 201     -14.741  28.901  -7.608  1.00 87.790          H  
ATOM   2927 1HG  PRO A 201     -16.288  26.258  -7.542  1.00 87.790          H  
ATOM   2928 2HG  PRO A 201     -14.579  26.473  -7.881  1.00 87.790          H  
ATOM   2929 1HD  PRO A 201     -15.508  25.758  -5.405  1.00 87.790          H  
ATOM   2930 2HD  PRO A 201     -14.021  26.832  -5.580  1.00 87.790          H  
ATOM   2931  N   LEU A 202     -18.485  29.606  -6.997  1.00 48.850          N  
ATOM   2932  CA  LEU A 202     -19.877  29.569  -7.394  1.00 48.680          C  
ATOM   2933  C   LEU A 202     -19.955  28.753  -8.667  1.00 47.800          C  
ATOM   2934  O   LEU A 202     -18.964  28.687  -9.391  1.00 47.460          O  
ATOM   2935  CB  LEU A 202     -20.392  30.979  -7.690  1.00 68.220          C  
ATOM   2936  CG  LEU A 202     -20.410  31.985  -6.564  1.00 68.220          C  
ATOM   2937  CD1 LEU A 202     -20.817  33.324  -7.161  1.00 68.220          C  
ATOM   2938  CD2 LEU A 202     -21.390  31.553  -5.469  1.00 68.220          C  
ATOM   2939  H   LEU A 202     -17.927  30.436  -7.201  1.00 58.620          H  
ATOM   2940  HA  LEU A 202     -20.443  29.107  -6.599  1.00 58.420          H  
ATOM   2941 1HB  LEU A 202     -19.748  31.397  -8.447  1.00 81.860          H  
ATOM   2942 2HB  LEU A 202     -21.393  30.914  -8.108  1.00 81.860          H  
ATOM   2943  HG  LEU A 202     -19.412  32.082  -6.139  1.00 81.860          H  
ATOM   2944 1HD1 LEU A 202     -20.825  34.090  -6.379  1.00 81.860          H  
ATOM   2945 2HD1 LEU A 202     -20.102  33.609  -7.931  1.00 81.860          H  
ATOM   2946 3HD1 LEU A 202     -21.809  33.245  -7.601  1.00 81.860          H  
ATOM   2947 1HD2 LEU A 202     -21.394  32.305  -4.678  1.00 81.860          H  
ATOM   2948 2HD2 LEU A 202     -22.394  31.461  -5.886  1.00 81.860          H  
ATOM   2949 3HD2 LEU A 202     -21.085  30.599  -5.046  1.00 81.860          H  
ATOM   2950  N   PRO A 203     -21.082  28.101  -8.989  1.00 47.440          N  
ATOM   2951  CA  PRO A 203     -21.247  27.407 -10.238  1.00 46.620          C  
ATOM   2952  C   PRO A 203     -20.977  28.433 -11.344  1.00 46.460          C  
ATOM   2953  O   PRO A 203     -21.365  29.589 -11.184  1.00 46.970          O  
ATOM   2954  CB  PRO A 203     -22.710  26.945 -10.186  1.00 69.930          C  
ATOM   2955  CG  PRO A 203     -23.023  26.851  -8.707  1.00 69.930          C  
ATOM   2956  CD  PRO A 203     -22.235  27.994  -8.066  1.00 69.930          C  
ATOM   2957  HA  PRO A 203     -20.553  26.560 -10.232  1.00 55.940          H  
ATOM   2958 1HB  PRO A 203     -23.355  27.630 -10.720  1.00 83.920          H  
ATOM   2959 2HB  PRO A 203     -22.810  25.973 -10.694  1.00 83.920          H  
ATOM   2960 1HG  PRO A 203     -24.107  26.943  -8.555  1.00 83.920          H  
ATOM   2961 2HG  PRO A 203     -22.731  25.864  -8.318  1.00 83.920          H  
ATOM   2962 1HD  PRO A 203     -22.816  28.928  -8.044  1.00 83.920          H  
ATOM   2963 2HD  PRO A 203     -21.931  27.660  -7.069  1.00 83.920          H  
ATOM   2964  N   PRO A 204     -20.308  28.048 -12.444  1.00 45.810          N  
ATOM   2965  CA  PRO A 204     -19.946  28.891 -13.580  1.00 45.620          C  
ATOM   2966  C   PRO A 204     -20.984  29.408 -14.626  1.00 45.660          C  
ATOM   2967  O   PRO A 204     -20.695  30.424 -15.261  1.00 45.540          O  
ATOM   2968  CB  PRO A 204     -18.915  27.989 -14.281  1.00 68.430          C  
ATOM   2969  CG  PRO A 204     -19.238  26.587 -13.883  1.00 68.430          C  
ATOM   2970  CD  PRO A 204     -19.771  26.672 -12.504  1.00 68.430          C  
ATOM   2971  HA  PRO A 204     -19.410  29.756 -13.169  1.00 54.740          H  
ATOM   2972 1HB  PRO A 204     -18.984  28.105 -15.374  1.00 82.120          H  
ATOM   2973 2HB  PRO A 204     -17.891  28.274 -13.992  1.00 82.120          H  
ATOM   2974 1HG  PRO A 204     -19.891  26.113 -14.622  1.00 82.120          H  
ATOM   2975 2HG  PRO A 204     -18.307  26.014 -13.902  1.00 82.120          H  
ATOM   2976 1HD  PRO A 204     -20.563  25.922 -12.376  1.00 82.120          H  
ATOM   2977 2HD  PRO A 204     -18.937  26.550 -11.786  1.00 82.120          H  
ATOM   2978  N   PRO A 205     -22.164  28.797 -14.872  1.00 45.850          N  
ATOM   2979  CA  PRO A 205     -23.086  29.247 -15.901  1.00 45.980          C  
ATOM   2980  C   PRO A 205     -23.815  30.497 -15.419  1.00 45.500          C  
ATOM   2981  O   PRO A 205     -23.952  30.697 -14.218  1.00 45.130          O  
ATOM   2982  CB  PRO A 205     -23.999  28.019 -16.043  1.00 68.970          C  
ATOM   2983  CG  PRO A 205     -24.008  27.397 -14.693  1.00 68.970          C  
ATOM   2984  CD  PRO A 205     -22.643  27.617 -14.136  1.00 68.970          C  
ATOM   2985  HA  PRO A 205     -22.537  29.441 -16.832  1.00 55.180          H  
ATOM   2986 1HB  PRO A 205     -24.976  28.283 -16.341  1.00 82.760          H  
ATOM   2987 2HB  PRO A 205     -23.602  27.350 -16.816  1.00 82.760          H  
ATOM   2988 1HG  PRO A 205     -24.785  27.868 -14.069  1.00 82.760          H  
ATOM   2989 2HG  PRO A 205     -24.275  26.331 -14.760  1.00 82.760          H  
ATOM   2990 1HD  PRO A 205     -22.805  27.837 -13.107  1.00 82.760          H  
ATOM   2991 2HD  PRO A 205     -22.033  26.747 -14.309  1.00 82.760          H  
ATOM   2992  N   ALA A 206     -24.364  31.310 -16.330  1.00 45.580          N  
ATOM   2993  CA  ALA A 206     -25.235  32.416 -15.918  1.00 45.240          C  
ATOM   2994  C   ALA A 206     -26.396  31.870 -15.039  1.00 45.310          C  
ATOM   2995  O   ALA A 206     -26.725  32.495 -14.026  1.00 45.820          O  
ATOM   2996  CB  ALA A 206     -25.715  33.236 -17.115  1.00 63.470          C  
ATOM   2997  H   ALA A 206     -24.186  31.164 -17.325  1.00 54.700          H  
ATOM   2998  HA  ALA A 206     -24.645  33.087 -15.287  1.00 54.290          H  
ATOM   2999 1HB  ALA A 206     -26.323  34.065 -16.750  1.00 76.170          H  
ATOM   3000 2HB  ALA A 206     -24.846  33.623 -17.637  1.00 76.170          H  
ATOM   3001 3HB  ALA A 206     -26.288  32.671 -17.805  1.00 76.170          H  
ATOM   3002  N   PRO A 207     -27.029  30.705 -15.371  1.00 44.870          N  
ATOM   3003  CA  PRO A 207     -28.016  30.009 -14.550  1.00 44.900          C  
ATOM   3004  C   PRO A 207     -27.618  29.774 -13.085  1.00 44.960          C  
ATOM   3005  O   PRO A 207     -28.493  29.456 -12.271  1.00 44.890          O  
ATOM   3006  CB  PRO A 207     -28.192  28.698 -15.313  1.00 67.350          C  
ATOM   3007  CG  PRO A 207     -28.013  29.066 -16.763  1.00 67.350          C  
ATOM   3008  CD  PRO A 207     -27.012  30.183 -16.795  1.00 67.350          C  
ATOM   3009  HA  PRO A 207     -28.951  30.583 -14.589  1.00 53.880          H  
ATOM   3010 1HB  PRO A 207     -27.431  27.980 -14.982  1.00 80.820          H  
ATOM   3011 2HB  PRO A 207     -29.163  28.248 -15.093  1.00 80.820          H  
ATOM   3012 1HG  PRO A 207     -27.664  28.184 -17.331  1.00 80.820          H  
ATOM   3013 2HG  PRO A 207     -28.976  29.353 -17.199  1.00 80.820          H  
ATOM   3014 1HD  PRO A 207     -26.105  29.829 -17.175  1.00 80.820          H  
ATOM   3015 2HD  PRO A 207     -27.454  30.925 -17.456  1.00 80.820          H  
ATOM   3016  N   SER A 208     -26.339  29.959 -12.704  1.00 45.120          N  
ATOM   3017  CA  SER A 208     -25.909  29.760 -11.321  1.00 45.230          C  
ATOM   3018  C   SER A 208     -26.740  30.582 -10.349  1.00 44.760          C  
ATOM   3019  O   SER A 208     -26.919  30.197  -9.190  1.00 44.170          O  
ATOM   3020  CB  SER A 208     -24.463  30.164 -11.147  1.00 63.280          C  
ATOM   3021  OG  SER A 208     -24.304  31.545 -11.237  1.00 63.280          O  
ATOM   3022  H   SER A 208     -25.609  30.266 -13.350  1.00 54.140          H  
ATOM   3023  HA  SER A 208     -25.991  28.713 -11.073  1.00 54.280          H  
ATOM   3024 1HB  SER A 208     -24.094  29.820 -10.191  1.00 75.930          H  
ATOM   3025 2HB  SER A 208     -23.870  29.688 -11.918  1.00 75.930          H  
ATOM   3026  HG  SER A 208     -23.350  31.666 -11.297  1.00 75.930          H  
ATOM   3027  N   GLN A 209     -27.407  31.626 -10.863  1.00 45.030          N  
ATOM   3028  CA  GLN A 209     -28.256  32.501 -10.062  1.00 44.590          C  
ATOM   3029  C   GLN A 209     -29.345  31.719  -9.324  1.00 44.420          C  
ATOM   3030  O   GLN A 209     -29.875  32.195  -8.319  1.00 43.950          O  
ATOM   3031  CB  GLN A 209     -28.901  33.560 -10.958  1.00 62.600          C  
ATOM   3032  CG  GLN A 209     -29.933  33.011 -11.936  1.00 62.600          C  
ATOM   3033  CD  GLN A 209     -30.461  34.059 -12.866  1.00 62.600          C  
ATOM   3034  OE1 GLN A 209     -30.877  35.136 -12.427  1.00 62.600          O  
ATOM   3035  NE2 GLN A 209     -30.456  33.765 -14.160  1.00 62.600          N  
ATOM   3036  H   GLN A 209     -27.229  31.859 -11.848  1.00 54.040          H  
ATOM   3037  HA  GLN A 209     -27.630  32.999  -9.322  1.00 53.510          H  
ATOM   3038 1HB  GLN A 209     -29.379  34.317 -10.341  1.00 75.120          H  
ATOM   3039 2HB  GLN A 209     -28.124  34.054 -11.545  1.00 75.120          H  
ATOM   3040 1HG  GLN A 209     -29.480  32.218 -12.530  1.00 75.120          H  
ATOM   3041 2HG  GLN A 209     -30.779  32.624 -11.373  1.00 75.120          H  
ATOM   3042 1HE2 GLN A 209     -30.798  34.434 -14.826  1.00 75.120          H  
ATOM   3043 2HE2 GLN A 209     -30.114  32.882 -14.476  1.00 75.120          H  
ATOM   3044  N   PHE A 210     -29.710  30.537  -9.834  1.00 44.830          N  
ATOM   3045  CA  PHE A 210     -30.702  29.713  -9.161  1.00 44.740          C  
ATOM   3046  C   PHE A 210     -30.129  28.319  -8.945  1.00 44.090          C  
ATOM   3047  O   PHE A 210     -30.488  27.637  -7.985  1.00 43.600          O  
ATOM   3048  CB  PHE A 210     -32.010  29.613  -9.952  1.00 62.670          C  
ATOM   3049  CG  PHE A 210     -31.918  28.850 -11.248  1.00 62.670          C  
ATOM   3050  CD1 PHE A 210     -32.112  27.465 -11.275  1.00 62.670          C  
ATOM   3051  CD2 PHE A 210     -31.651  29.501 -12.437  1.00 62.670          C  
ATOM   3052  CE1 PHE A 210     -32.036  26.769 -12.454  1.00 62.670          C  
ATOM   3053  CE2 PHE A 210     -31.577  28.802 -13.616  1.00 62.670          C  
ATOM   3054  CZ  PHE A 210     -31.768  27.437 -13.627  1.00 62.670          C  
ATOM   3055  H   PHE A 210     -29.252  30.206 -10.683  1.00 53.800          H  
ATOM   3056  HA  PHE A 210     -30.919  30.145  -8.187  1.00 53.690          H  
ATOM   3057 1HB  PHE A 210     -32.768  29.135  -9.333  1.00 75.210          H  
ATOM   3058 2HB  PHE A 210     -32.362  30.616 -10.176  1.00 75.210          H  
ATOM   3059  HD1 PHE A 210     -32.329  26.933 -10.349  1.00 75.210          H  
ATOM   3060  HD2 PHE A 210     -31.501  30.574 -12.435  1.00 75.210          H  
ATOM   3061  HE1 PHE A 210     -32.194  25.690 -12.458  1.00 75.210          H  
ATOM   3062  HE2 PHE A 210     -31.367  29.328 -14.547  1.00 75.210          H  
ATOM   3063  HZ  PHE A 210     -31.707  26.888 -14.566  1.00 75.210          H  
ATOM   3064  N   GLN A 211     -29.182  27.902  -9.792  1.00 44.090          N  
ATOM   3065  CA  GLN A 211     -28.650  26.547  -9.683  1.00 43.530          C  
ATOM   3066  C   GLN A 211     -27.878  26.386  -8.379  1.00 42.810          C  
ATOM   3067  O   GLN A 211     -27.855  25.311  -7.779  1.00 42.270          O  
ATOM   3068  CB  GLN A 211     -27.790  26.161 -10.877  1.00 61.170          C  
ATOM   3069  CG  GLN A 211     -28.566  26.007 -12.157  1.00 61.170          C  
ATOM   3070  CD  GLN A 211     -27.677  25.689 -13.301  1.00 61.170          C  
ATOM   3071  OE1 GLN A 211     -26.500  26.044 -13.275  1.00 61.170          O  
ATOM   3072  NE2 GLN A 211     -28.206  25.018 -14.315  1.00 61.170          N  
ATOM   3073  H   GLN A 211     -28.875  28.508 -10.554  1.00 52.910          H  
ATOM   3074  HA  GLN A 211     -29.488  25.864  -9.676  1.00 52.240          H  
ATOM   3075 1HB  GLN A 211     -27.041  26.884 -11.029  1.00 73.400          H  
ATOM   3076 2HB  GLN A 211     -27.292  25.214 -10.676  1.00 73.400          H  
ATOM   3077 1HG  GLN A 211     -29.290  25.204 -12.042  1.00 73.400          H  
ATOM   3078 2HG  GLN A 211     -29.073  26.943 -12.369  1.00 73.400          H  
ATOM   3079 1HE2 GLN A 211     -27.639  24.777 -15.107  1.00 73.400          H  
ATOM   3080 2HE2 GLN A 211     -29.166  24.737 -14.295  1.00 73.400          H  
ATOM   3081  N   ALA A 212     -27.281  27.484  -7.913  1.00 42.840          N  
ATOM   3082  CA  ALA A 212     -26.512  27.538  -6.685  1.00 42.260          C  
ATOM   3083  C   ALA A 212     -27.354  27.177  -5.458  1.00 42.030          C  
ATOM   3084  O   ALA A 212     -26.798  26.892  -4.397  1.00 41.620          O  
ATOM   3085  CB  ALA A 212     -25.923  28.927  -6.516  1.00 59.400          C  
ATOM   3086  H   ALA A 212     -27.318  28.347  -8.462  1.00 51.410          H  
ATOM   3087  HA  ALA A 212     -25.704  26.812  -6.759  1.00 50.710          H  
ATOM   3088 1HB  ALA A 212     -25.320  28.961  -5.610  1.00 71.280          H  
ATOM   3089 2HB  ALA A 212     -25.301  29.166  -7.378  1.00 71.280          H  
ATOM   3090 3HB  ALA A 212     -26.733  29.654  -6.444  1.00 71.280          H  
ATOM   3091  N   ARG A 213     -28.687  27.267  -5.568  1.00 42.350          N  
ATOM   3092  CA  ARG A 213     -29.577  26.971  -4.458  1.00 42.250          C  
ATOM   3093  C   ARG A 213     -30.266  25.606  -4.591  1.00 42.510          C  
ATOM   3094  O   ARG A 213     -31.198  25.307  -3.838  1.00 42.330          O  
ATOM   3095  CB  ARG A 213     -30.633  28.054  -4.321  1.00 59.190          C  
ATOM   3096  CG  ARG A 213     -30.097  29.413  -3.889  1.00 59.190          C  
ATOM   3097  CD  ARG A 213     -31.165  30.456  -3.912  1.00 59.190          C  
ATOM   3098  NE  ARG A 213     -30.687  31.755  -3.423  1.00 59.190          N  
ATOM   3099  CZ  ARG A 213     -29.986  32.659  -4.150  1.00 59.190          C  
ATOM   3100  NH1 ARG A 213     -29.689  32.414  -5.411  1.00 59.190          N  
ATOM   3101  NH2 ARG A 213     -29.603  33.796  -3.590  1.00 59.190          N  
ATOM   3102  H   ARG A 213     -29.116  27.494  -6.468  1.00 50.820          H  
ATOM   3103  HA  ARG A 213     -28.986  26.960  -3.544  1.00 50.700          H  
ATOM   3104 1HB  ARG A 213     -31.133  28.187  -5.284  1.00 71.030          H  
ATOM   3105 2HB  ARG A 213     -31.386  27.746  -3.598  1.00 71.030          H  
ATOM   3106 1HG  ARG A 213     -29.709  29.340  -2.875  1.00 71.030          H  
ATOM   3107 2HG  ARG A 213     -29.293  29.710  -4.562  1.00 71.030          H  
ATOM   3108 1HD  ARG A 213     -31.543  30.582  -4.927  1.00 71.030          H  
ATOM   3109 2HD  ARG A 213     -31.983  30.135  -3.266  1.00 71.030          H  
ATOM   3110  HE  ARG A 213     -30.893  31.989  -2.459  1.00 71.030          H  
ATOM   3111 1HH1 ARG A 213     -29.983  31.551  -5.845  1.00 71.030          H  
ATOM   3112 2HH1 ARG A 213     -29.172  33.087  -5.965  1.00 71.030          H  
ATOM   3113 1HH2 ARG A 213     -29.831  33.988  -2.624  1.00 71.030          H  
ATOM   3114 2HH2 ARG A 213     -29.084  34.474  -4.129  1.00 71.030          H  
ATOM   3115  N   MET A 214     -29.822  24.776  -5.535  1.00 42.980          N  
ATOM   3116  CA  MET A 214     -30.423  23.461  -5.709  1.00 43.310          C  
ATOM   3117  C   MET A 214     -29.808  22.503  -4.694  1.00 43.810          C  
ATOM   3118  O   MET A 214     -28.664  22.705  -4.284  1.00 43.930          O  
ATOM   3119  CB  MET A 214     -30.205  22.965  -7.141  1.00 60.500          C  
ATOM   3120  CG  MET A 214     -30.893  23.790  -8.218  1.00 60.500          C  
ATOM   3121  SD  MET A 214     -32.686  23.743  -8.168  1.00 60.500          S  
ATOM   3122  CE  MET A 214     -33.059  25.345  -7.444  1.00 60.500          C  
ATOM   3123  H   MET A 214     -29.053  25.061  -6.150  1.00 51.580          H  
ATOM   3124  HA  MET A 214     -31.484  23.554  -5.515  1.00 51.970          H  
ATOM   3125 1HB  MET A 214     -29.136  23.009  -7.359  1.00 72.600          H  
ATOM   3126 2HB  MET A 214     -30.503  21.928  -7.248  1.00 72.600          H  
ATOM   3127 1HG  MET A 214     -30.601  24.817  -8.061  1.00 72.600          H  
ATOM   3128 2HG  MET A 214     -30.556  23.480  -9.208  1.00 72.600          H  
ATOM   3129 1HE  MET A 214     -34.137  25.464  -7.358  1.00 72.600          H  
ATOM   3130 2HE  MET A 214     -32.612  25.424  -6.457  1.00 72.600          H  
ATOM   3131 3HE  MET A 214     -32.657  26.134  -8.077  1.00 72.600          H  
ATOM   3132  N   PRO A 215     -30.541  21.478  -4.230  1.00 44.160          N  
ATOM   3133  CA  PRO A 215     -30.060  20.466  -3.307  1.00 44.710          C  
ATOM   3134  C   PRO A 215     -28.953  19.629  -3.924  1.00 44.910          C  
ATOM   3135  O   PRO A 215     -28.958  19.378  -5.129  1.00 44.740          O  
ATOM   3136  CB  PRO A 215     -31.316  19.629  -3.031  1.00 67.060          C  
ATOM   3137  CG  PRO A 215     -32.224  19.870  -4.227  1.00 67.060          C  
ATOM   3138  CD  PRO A 215     -31.950  21.298  -4.650  1.00 67.060          C  
ATOM   3139  HA  PRO A 215     -29.705  20.959  -2.390  1.00 53.650          H  
ATOM   3140 1HB  PRO A 215     -31.027  18.565  -2.928  1.00 80.480          H  
ATOM   3141 2HB  PRO A 215     -31.767  19.930  -2.077  1.00 80.480          H  
ATOM   3142 1HG  PRO A 215     -31.981  19.144  -5.024  1.00 80.480          H  
ATOM   3143 2HG  PRO A 215     -33.276  19.697  -3.950  1.00 80.480          H  
ATOM   3144 1HD  PRO A 215     -32.078  21.359  -5.731  1.00 80.480          H  
ATOM   3145 2HD  PRO A 215     -32.606  22.002  -4.111  1.00 80.480          H  
ATOM   3146  N   ASP A 216     -28.032  19.171  -3.079  1.00 45.350          N  
ATOM   3147  CA  ASP A 216     -26.933  18.311  -3.505  1.00 45.570          C  
ATOM   3148  C   ASP A 216     -27.408  16.859  -3.568  1.00 45.880          C  
ATOM   3149  O   ASP A 216     -28.552  16.558  -3.222  1.00 46.040          O  
ATOM   3150  CB  ASP A 216     -25.759  18.468  -2.513  1.00 63.710          C  
ATOM   3151  CG  ASP A 216     -24.366  18.136  -3.082  1.00 63.710          C  
ATOM   3152  OD1 ASP A 216     -24.298  17.431  -4.064  1.00 63.710          O  
ATOM   3153  OD2 ASP A 216     -23.395  18.578  -2.515  1.00 63.710          O  
ATOM   3154  H   ASP A 216     -28.093  19.428  -2.106  1.00 54.420          H  
ATOM   3155  HA  ASP A 216     -26.608  18.617  -4.499  1.00 54.680          H  
ATOM   3156 1HB  ASP A 216     -25.742  19.492  -2.141  1.00 76.450          H  
ATOM   3157 2HB  ASP A 216     -25.934  17.815  -1.657  1.00 76.450          H  
ATOM   3158  N   SER A 217     -26.515  15.956  -3.953  1.00 45.990          N  
ATOM   3159  CA  SER A 217     -26.841  14.534  -4.043  1.00 46.300          C  
ATOM   3160  C   SER A 217     -25.658  13.691  -3.585  1.00 45.560          C  
ATOM   3161  O   SER A 217     -24.574  13.746  -4.169  1.00 45.600          O  
ATOM   3162  CB  SER A 217     -27.227  14.169  -5.459  1.00 64.700          C  
ATOM   3163  OG  SER A 217     -27.518  12.805  -5.564  1.00 64.700          O  
ATOM   3164  H   SER A 217     -25.586  16.291  -4.212  1.00 55.190          H  
ATOM   3165  HA  SER A 217     -27.686  14.325  -3.385  1.00 55.560          H  
ATOM   3166 1HB  SER A 217     -28.093  14.758  -5.761  1.00 77.640          H  
ATOM   3167 2HB  SER A 217     -26.409  14.421  -6.131  1.00 77.640          H  
ATOM   3168  HG  SER A 217     -27.777  12.657  -6.474  1.00 77.640          H  
ATOM   3169  N   GLY A 218     -25.861  12.938  -2.508  1.00 44.920          N  
ATOM   3170  CA  GLY A 218     -24.789  12.157  -1.912  1.00 44.240          C  
ATOM   3171  C   GLY A 218     -24.689  10.736  -2.490  1.00 43.930          C  
ATOM   3172  O   GLY A 218     -25.334  10.421  -3.490  1.00 44.230          O  
ATOM   3173  H   GLY A 218     -26.780  12.922  -2.088  1.00 53.900          H  
ATOM   3174 1HA  GLY A 218     -23.866  12.701  -2.047  1.00 53.090          H  
ATOM   3175 2HA  GLY A 218     -24.965  12.109  -0.839  1.00 53.090          H  
ATOM   3176  N   PRO A 219     -23.851   9.884  -1.871  1.00 43.300          N  
ATOM   3177  CA  PRO A 219     -23.590   8.484  -2.161  1.00 42.760          C  
ATOM   3178  C   PRO A 219     -24.856   7.705  -1.952  1.00 42.410          C  
ATOM   3179  O   PRO A 219     -25.715   8.132  -1.183  1.00 42.230          O  
ATOM   3180  CB  PRO A 219     -22.554   8.088  -1.112  1.00 64.140          C  
ATOM   3181  CG  PRO A 219     -21.960   9.377  -0.675  1.00 64.140          C  
ATOM   3182  CD  PRO A 219     -23.063  10.371  -0.763  1.00 64.140          C  
ATOM   3183  HA  PRO A 219     -23.211   8.375  -3.189  1.00 51.310          H  
ATOM   3184 1HB  PRO A 219     -23.052   7.535  -0.292  1.00 76.970          H  
ATOM   3185 2HB  PRO A 219     -21.815   7.403  -1.551  1.00 76.970          H  
ATOM   3186 1HG  PRO A 219     -21.550   9.292   0.336  1.00 76.970          H  
ATOM   3187 2HG  PRO A 219     -21.123   9.661  -1.332  1.00 76.970          H  
ATOM   3188 1HD  PRO A 219     -23.668  10.399   0.150  1.00 76.970          H  
ATOM   3189 2HD  PRO A 219     -22.593  11.314  -0.984  1.00 76.970          H  
ATOM   3190  N   LEU A 220     -24.955   6.542  -2.574  1.00 42.390          N  
ATOM   3191  CA  LEU A 220     -26.123   5.717  -2.363  1.00 42.150          C  
ATOM   3192  C   LEU A 220     -26.261   5.533  -0.846  1.00 41.840          C  
ATOM   3193  O   LEU A 220     -25.299   5.090  -0.214  1.00 41.460          O  
ATOM   3194  CB  LEU A 220     -25.881   4.337  -2.992  1.00 59.110          C  
ATOM   3195  CG  LEU A 220     -27.038   3.315  -2.978  1.00 59.110          C  
ATOM   3196  CD1 LEU A 220     -28.157   3.732  -3.930  1.00 59.110          C  
ATOM   3197  CD2 LEU A 220     -26.480   1.985  -3.357  1.00 59.110          C  
ATOM   3198  H   LEU A 220     -24.228   6.239  -3.201  1.00 50.870          H  
ATOM   3199  HA  LEU A 220     -26.969   6.206  -2.820  1.00 50.580          H  
ATOM   3200 1HB  LEU A 220     -25.597   4.486  -4.035  1.00 70.930          H  
ATOM   3201 2HB  LEU A 220     -25.040   3.875  -2.479  1.00 70.930          H  
ATOM   3202  HG  LEU A 220     -27.465   3.258  -1.967  1.00 70.930          H  
ATOM   3203 1HD1 LEU A 220     -28.946   2.986  -3.881  1.00 70.930          H  
ATOM   3204 2HD1 LEU A 220     -28.562   4.687  -3.663  1.00 70.930          H  
ATOM   3205 3HD1 LEU A 220     -27.765   3.787  -4.944  1.00 70.930          H  
ATOM   3206 1HD2 LEU A 220     -27.271   1.237  -3.340  1.00 70.930          H  
ATOM   3207 2HD2 LEU A 220     -26.047   2.053  -4.353  1.00 70.930          H  
ATOM   3208 3HD2 LEU A 220     -25.706   1.715  -2.638  1.00 70.930          H  
ATOM   3209  N   PRO A 221     -27.406   5.898  -0.239  1.00 41.980          N  
ATOM   3210  CA  PRO A 221     -27.697   5.810   1.173  1.00 41.810          C  
ATOM   3211  C   PRO A 221     -27.988   4.387   1.570  1.00 41.560          C  
ATOM   3212  O   PRO A 221     -28.409   3.587   0.733  1.00 41.900          O  
ATOM   3213  CB  PRO A 221     -28.933   6.696   1.309  1.00 62.720          C  
ATOM   3214  CG  PRO A 221     -29.632   6.574  -0.011  1.00 62.720          C  
ATOM   3215  CD  PRO A 221     -28.523   6.454  -1.028  1.00 62.720          C  
ATOM   3216  HA  PRO A 221     -26.849   6.213   1.746  1.00 50.170          H  
ATOM   3217 1HB  PRO A 221     -29.543   6.353   2.153  1.00 75.260          H  
ATOM   3218 2HB  PRO A 221     -28.621   7.723   1.514  1.00 75.260          H  
ATOM   3219 1HG  PRO A 221     -30.294   5.693  -0.011  1.00 75.260          H  
ATOM   3220 2HG  PRO A 221     -30.271   7.453  -0.187  1.00 75.260          H  
ATOM   3221 1HD  PRO A 221     -28.858   5.750  -1.773  1.00 75.260          H  
ATOM   3222 2HD  PRO A 221     -28.260   7.445  -1.443  1.00 75.260          H  
ATOM   3223  N   GLU A 222     -27.863   4.100   2.853  1.00 41.040          N  
ATOM   3224  CA  GLU A 222     -28.250   2.802   3.381  1.00 40.850          C  
ATOM   3225  C   GLU A 222     -29.134   2.992   4.605  1.00 41.410          C  
ATOM   3226  O   GLU A 222     -29.056   4.014   5.288  1.00 41.220          O  
ATOM   3227  CB  GLU A 222     -27.017   1.954   3.742  1.00 57.270          C  
ATOM   3228  CG  GLU A 222     -26.108   1.567   2.553  1.00 57.270          C  
ATOM   3229  CD  GLU A 222     -24.906   0.713   2.951  1.00 57.270          C  
ATOM   3230  OE1 GLU A 222     -24.845   0.277   4.078  1.00 57.270          O  
ATOM   3231  OE2 GLU A 222     -24.034   0.540   2.136  1.00 57.270          O  
ATOM   3232  H   GLU A 222     -27.496   4.803   3.498  1.00 49.250          H  
ATOM   3233  HA  GLU A 222     -28.826   2.267   2.627  1.00 49.020          H  
ATOM   3234 1HB  GLU A 222     -26.415   2.491   4.475  1.00 68.720          H  
ATOM   3235 2HB  GLU A 222     -27.344   1.038   4.216  1.00 68.720          H  
ATOM   3236 1HG  GLU A 222     -26.708   1.004   1.839  1.00 68.720          H  
ATOM   3237 2HG  GLU A 222     -25.762   2.467   2.050  1.00 68.720          H  
ATOM   3238  N   THR A 223     -29.984   2.006   4.866  1.00 42.150          N  
ATOM   3239  CA  THR A 223     -30.802   1.947   6.070  1.00 42.780          C  
ATOM   3240  C   THR A 223     -29.823   1.926   7.239  1.00 43.020          C  
ATOM   3241  O   THR A 223     -28.831   1.202   7.189  1.00 43.050          O  
ATOM   3242  CB  THR A 223     -31.698   0.672   6.071  1.00 59.640          C  
ATOM   3243  OG1 THR A 223     -32.523   0.664   4.907  1.00 59.640          O  
ATOM   3244  CG2 THR A 223     -32.605   0.645   7.296  1.00 59.640          C  
ATOM   3245  H   THR A 223     -30.050   1.235   4.217  1.00 50.580          H  
ATOM   3246  HA  THR A 223     -31.425   2.838   6.142  1.00 51.340          H  
ATOM   3247  HB  THR A 223     -31.092  -0.211   6.074  1.00 71.570          H  
ATOM   3248  HG1 THR A 223     -32.855  -0.259   4.753  1.00 71.570          H  
ATOM   3249 1HG2 THR A 223     -33.225  -0.252   7.258  1.00 71.570          H  
ATOM   3250 2HG2 THR A 223     -32.031   0.630   8.197  1.00 71.570          H  
ATOM   3251 3HG2 THR A 223     -33.241   1.526   7.294  1.00 71.570          H  
ATOM   3252  N   HIS A 224     -30.077   2.661   8.310  1.00 43.190          N  
ATOM   3253  CA  HIS A 224     -29.141   2.695   9.434  1.00 43.410          C  
ATOM   3254  C   HIS A 224     -28.913   1.333  10.124  1.00 43.220          C  
ATOM   3255  O   HIS A 224     -27.933   1.151  10.846  1.00 43.200          O  
ATOM   3256  CB  HIS A 224     -29.650   3.764  10.379  1.00 60.690          C  
ATOM   3257  CG  HIS A 224     -31.031   3.518  10.752  1.00 60.690          C  
ATOM   3258  ND1 HIS A 224     -32.071   3.688   9.847  1.00 60.690          N  
ATOM   3259  CD2 HIS A 224     -31.597   3.144  11.914  1.00 60.690          C  
ATOM   3260  CE1 HIS A 224     -33.216   3.407  10.449  1.00 60.690          C  
ATOM   3261  NE2 HIS A 224     -32.956   3.076  11.701  1.00 60.690          N  
ATOM   3262  H   HIS A 224     -30.918   3.239   8.377  1.00 51.830          H  
ATOM   3263  HA  HIS A 224     -28.171   3.034   9.062  1.00 52.090          H  
ATOM   3264 1HB  HIS A 224     -29.034   3.798  11.277  1.00 72.820          H  
ATOM   3265 2HB  HIS A 224     -29.592   4.731   9.891  1.00 72.820          H  
ATOM   3266  HD2 HIS A 224     -31.075   2.932  12.845  1.00 72.820          H  
ATOM   3267  HE1 HIS A 224     -34.205   3.446   9.992  1.00 72.820          H  
ATOM   3268  HE2 HIS A 224     -33.643   2.816  12.399  1.00 72.820          H  
ATOM   3269  N   LYS A 225     -29.807   0.376   9.865  1.00 43.060          N  
ATOM   3270  CA  LYS A 225     -29.731  -1.000  10.352  1.00 42.880          C  
ATOM   3271  C   LYS A 225     -29.502  -1.971   9.186  1.00 42.760          C  
ATOM   3272  O   LYS A 225     -29.672  -3.188   9.322  1.00 42.780          O  
ATOM   3273  CB  LYS A 225     -30.984  -1.397  11.139  1.00 60.100          C  
ATOM   3274  CG  LYS A 225     -31.238  -0.580  12.399  1.00 60.100          C  
ATOM   3275  CD  LYS A 225     -30.119  -0.791  13.426  1.00 60.100          C  
ATOM   3276  CE  LYS A 225     -30.390  -0.117  14.739  1.00 60.100          C  
ATOM   3277  NZ  LYS A 225     -29.242  -0.321  15.686  1.00 60.100          N  
ATOM   3278  H   LYS A 225     -30.580   0.632   9.276  1.00 51.670          H  
ATOM   3279  HA  LYS A 225     -28.862  -1.092  10.999  1.00 51.460          H  
ATOM   3280 1HB  LYS A 225     -31.859  -1.297  10.497  1.00 72.120          H  
ATOM   3281 2HB  LYS A 225     -30.910  -2.444  11.435  1.00 72.120          H  
ATOM   3282 1HG  LYS A 225     -31.280   0.455  12.135  1.00 72.120          H  
ATOM   3283 2HG  LYS A 225     -32.191  -0.866  12.837  1.00 72.120          H  
ATOM   3284 1HD  LYS A 225     -29.962  -1.859  13.600  1.00 72.120          H  
ATOM   3285 2HD  LYS A 225     -29.187  -0.368  13.058  1.00 72.120          H  
ATOM   3286 1HE  LYS A 225     -30.536   0.949  14.579  1.00 72.120          H  
ATOM   3287 2HE  LYS A 225     -31.291  -0.537  15.181  1.00 72.120          H  
ATOM   3288 1HZ  LYS A 225     -29.433   0.130  16.565  1.00 72.120          H  
ATOM   3289 2HZ  LYS A 225     -29.098  -1.322  15.840  1.00 72.120          H  
ATOM   3290 3HZ  LYS A 225     -28.397   0.072  15.282  1.00 72.120          H  
ATOM   3291  N   PHE A 226     -29.112  -1.442   8.024  1.00 42.660          N  
ATOM   3292  CA  PHE A 226     -28.900  -2.220   6.799  1.00 42.570          C  
ATOM   3293  C   PHE A 226     -27.955  -3.377   7.051  1.00 42.780          C  
ATOM   3294  O   PHE A 226     -28.198  -4.509   6.653  1.00 42.780          O  
ATOM   3295  CB  PHE A 226     -28.326  -1.316   5.696  1.00 59.630          C  
ATOM   3296  CG  PHE A 226     -28.048  -1.922   4.369  1.00 59.630          C  
ATOM   3297  CD1 PHE A 226     -29.079  -2.139   3.460  1.00 59.630          C  
ATOM   3298  CD2 PHE A 226     -26.763  -2.222   3.991  1.00 59.630          C  
ATOM   3299  CE1 PHE A 226     -28.821  -2.661   2.216  1.00 59.630          C  
ATOM   3300  CE2 PHE A 226     -26.502  -2.734   2.754  1.00 59.630          C  
ATOM   3301  CZ  PHE A 226     -27.527  -2.960   1.867  1.00 59.630          C  
ATOM   3302  H   PHE A 226     -28.960  -0.437   7.965  1.00 51.190          H  
ATOM   3303  HA  PHE A 226     -29.862  -2.602   6.480  1.00 51.080          H  
ATOM   3304 1HB  PHE A 226     -28.992  -0.523   5.520  1.00 71.560          H  
ATOM   3305 2HB  PHE A 226     -27.401  -0.862   6.052  1.00 71.560          H  
ATOM   3306  HD1 PHE A 226     -30.108  -1.891   3.742  1.00 71.560          H  
ATOM   3307  HD2 PHE A 226     -25.939  -2.033   4.686  1.00 71.560          H  
ATOM   3308  HE1 PHE A 226     -29.645  -2.829   1.513  1.00 71.560          H  
ATOM   3309  HE2 PHE A 226     -25.477  -2.955   2.475  1.00 71.560          H  
ATOM   3310  HZ  PHE A 226     -27.299  -3.370   0.893  1.00 71.560          H  
ATOM   3311  N   GLY A 227     -26.853  -3.079   7.718  1.00 43.000          N  
ATOM   3312  CA  GLY A 227     -25.833  -4.064   8.019  1.00 43.260          C  
ATOM   3313  C   GLY A 227     -26.049  -4.782   9.353  1.00 43.710          C  
ATOM   3314  O   GLY A 227     -25.143  -5.471   9.821  1.00 44.220          O  
ATOM   3315  H   GLY A 227     -26.726  -2.124   8.026  1.00 51.600          H  
ATOM   3316 1HA  GLY A 227     -25.792  -4.799   7.218  1.00 51.910          H  
ATOM   3317 2HA  GLY A 227     -24.866  -3.566   8.035  1.00 51.910          H  
ATOM   3318  N   GLU A 228     -27.185  -4.568  10.025  1.00 43.540          N  
ATOM   3319  CA  GLU A 228     -27.373  -5.218  11.316  1.00 43.710          C  
ATOM   3320  C   GLU A 228     -28.565  -6.165  11.382  1.00 43.660          C  
ATOM   3321  O   GLU A 228     -28.465  -7.223  12.003  1.00 43.460          O  
ATOM   3322  CB  GLU A 228     -27.509  -4.199  12.458  1.00 61.130          C  
ATOM   3323  CG  GLU A 228     -26.274  -3.343  12.721  1.00 61.130          C  
ATOM   3324  CD  GLU A 228     -26.402  -2.463  13.972  1.00 61.130          C  
ATOM   3325  OE1 GLU A 228     -27.420  -2.526  14.642  1.00 61.130          O  
ATOM   3326  OE2 GLU A 228     -25.481  -1.739  14.258  1.00 61.130          O  
ATOM   3327  H   GLU A 228     -27.936  -4.012   9.621  1.00 52.250          H  
ATOM   3328  HA  GLU A 228     -26.489  -5.817  11.523  1.00 52.450          H  
ATOM   3329 1HB  GLU A 228     -28.334  -3.522  12.230  1.00 73.350          H  
ATOM   3330 2HB  GLU A 228     -27.763  -4.721  13.380  1.00 73.350          H  
ATOM   3331 1HG  GLU A 228     -25.412  -4.000  12.835  1.00 73.350          H  
ATOM   3332 2HG  GLU A 228     -26.102  -2.709  11.854  1.00 73.350          H  
ATOM   3333  N   GLY A 229     -29.706  -5.799  10.799  1.00 43.910          N  
ATOM   3334  CA  GLY A 229     -30.875  -6.661  10.944  1.00 43.980          C  
ATOM   3335  C   GLY A 229     -31.233  -7.522   9.733  1.00 43.570          C  
ATOM   3336  O   GLY A 229     -30.713  -7.366   8.631  1.00 43.200          O  
ATOM   3337  H   GLY A 229     -29.766  -4.917  10.284  1.00 52.690          H  
ATOM   3338 1HA  GLY A 229     -30.737  -7.307  11.810  1.00 52.780          H  
ATOM   3339 2HA  GLY A 229     -31.731  -6.032  11.180  1.00 52.780          H  
ATOM   3340  N   VAL A 230     -32.226  -8.378   9.944  1.00 43.690          N  
ATOM   3341  CA  VAL A 230     -32.760  -9.278   8.929  1.00 43.380          C  
ATOM   3342  C   VAL A 230     -33.337  -8.539   7.736  1.00 42.970          C  
ATOM   3343  O   VAL A 230     -34.025  -7.529   7.891  1.00 42.740          O  
ATOM   3344  CB  VAL A 230     -33.818 -10.218   9.556  1.00 60.860          C  
ATOM   3345  CG1 VAL A 230     -35.023  -9.439  10.040  1.00 60.860          C  
ATOM   3346  CG2 VAL A 230     -34.298 -11.255   8.513  1.00 60.860          C  
ATOM   3347  H   VAL A 230     -32.600  -8.434  10.881  1.00 52.430          H  
ATOM   3348  HA  VAL A 230     -31.940  -9.900   8.573  1.00 52.060          H  
ATOM   3349  HB  VAL A 230     -33.367 -10.732  10.413  1.00 73.030          H  
ATOM   3350 1HG1 VAL A 230     -35.737 -10.134  10.487  1.00 73.030          H  
ATOM   3351 2HG1 VAL A 230     -34.719  -8.712  10.782  1.00 73.030          H  
ATOM   3352 3HG1 VAL A 230     -35.490  -8.935   9.222  1.00 73.030          H  
ATOM   3353 1HG2 VAL A 230     -35.020 -11.919   8.990  1.00 73.030          H  
ATOM   3354 2HG2 VAL A 230     -34.778 -10.766   7.671  1.00 73.030          H  
ATOM   3355 3HG2 VAL A 230     -33.464 -11.840   8.157  1.00 73.030          H  
ATOM   3356  N   SER A 231     -33.087  -9.076   6.545  1.00 42.940          N  
ATOM   3357  CA  SER A 231     -33.555  -8.531   5.271  1.00 42.570          C  
ATOM   3358  C   SER A 231     -35.059  -8.717   5.073  1.00 43.390          C  
ATOM   3359  O   SER A 231     -35.489  -9.470   4.190  1.00 43.820          O  
ATOM   3360  CB  SER A 231     -32.875  -9.262   4.140  1.00 59.750          C  
ATOM   3361  OG  SER A 231     -33.230 -10.612   4.210  1.00 59.750          O  
ATOM   3362  H   SER A 231     -32.527  -9.915   6.508  1.00 51.530          H  
ATOM   3363  HA  SER A 231     -33.334  -7.464   5.241  1.00 51.080          H  
ATOM   3364 1HB  SER A 231     -33.174  -8.832   3.176  1.00 71.700          H  
ATOM   3365 2HB  SER A 231     -31.804  -9.165   4.225  1.00 71.700          H  
ATOM   3366  HG  SER A 231     -34.156 -10.640   3.877  1.00 71.700          H  
ATOM   3367  N   SER A 232     -35.844  -8.081   5.928  1.00 43.650          N  
ATOM   3368  CA  SER A 232     -37.292  -8.162   5.892  1.00 44.510          C  
ATOM   3369  C   SER A 232     -37.798  -7.227   4.752  1.00 44.390          C  
ATOM   3370  O   SER A 232     -36.997  -6.504   4.134  1.00 43.640          O  
ATOM   3371  CB  SER A 232     -37.842  -7.841   7.288  1.00 61.970          C  
ATOM   3372  OG  SER A 232     -37.730  -6.495   7.609  1.00 61.970          O  
ATOM   3373  H   SER A 232     -35.381  -7.523   6.649  1.00 52.380          H  
ATOM   3374  HA  SER A 232     -37.554  -9.192   5.654  1.00 53.410          H  
ATOM   3375 1HB  SER A 232     -38.841  -8.174   7.430  1.00 74.360          H  
ATOM   3376 2HB  SER A 232     -37.256  -8.405   7.993  1.00 74.360          H  
ATOM   3377  HG  SER A 232     -37.993  -6.421   8.532  1.00 74.360          H  
ATOM   3378  N   PRO A 233     -39.104  -7.261   4.381  1.00 45.180          N  
ATOM   3379  CA  PRO A 233     -39.721  -6.475   3.309  1.00 45.190          C  
ATOM   3380  C   PRO A 233     -39.478  -4.960   3.281  1.00 45.100          C  
ATOM   3381  O   PRO A 233     -39.473  -4.383   2.196  1.00 44.910          O  
ATOM   3382  CB  PRO A 233     -41.211  -6.772   3.514  1.00 67.780          C  
ATOM   3383  CG  PRO A 233     -41.241  -8.155   4.105  1.00 67.780          C  
ATOM   3384  CD  PRO A 233     -40.067  -8.186   5.042  1.00 67.780          C  
ATOM   3385  HA  PRO A 233     -39.394  -6.908   2.353  1.00 54.230          H  
ATOM   3386 1HB  PRO A 233     -41.655  -6.011   4.173  1.00 81.340          H  
ATOM   3387 2HB  PRO A 233     -41.739  -6.705   2.551  1.00 81.340          H  
ATOM   3388 1HG  PRO A 233     -42.202  -8.330   4.617  1.00 81.340          H  
ATOM   3389 2HG  PRO A 233     -41.167  -8.912   3.307  1.00 81.340          H  
ATOM   3390 1HD  PRO A 233     -40.408  -7.782   5.998  1.00 81.340          H  
ATOM   3391 2HD  PRO A 233     -39.688  -9.210   5.113  1.00 81.340          H  
ATOM   3392  N   LYS A 234     -39.280  -4.295   4.426  1.00 45.290          N  
ATOM   3393  CA  LYS A 234     -39.063  -2.848   4.368  1.00 45.230          C  
ATOM   3394  C   LYS A 234     -37.739  -2.462   5.013  1.00 45.090          C  
ATOM   3395  O   LYS A 234     -37.693  -1.718   5.994  1.00 45.360          O  
ATOM   3396  CB  LYS A 234     -40.219  -2.123   5.054  1.00 63.350          C  
ATOM   3397  CG  LYS A 234     -41.567  -2.333   4.371  1.00 63.350          C  
ATOM   3398  CD  LYS A 234     -42.682  -1.575   5.079  1.00 63.350          C  
ATOM   3399  CE  LYS A 234     -44.025  -1.787   4.383  1.00 63.350          C  
ATOM   3400  NZ  LYS A 234     -45.135  -1.069   5.076  1.00 63.350          N  
ATOM   3401  H   LYS A 234     -39.287  -4.751   5.327  1.00 54.350          H  
ATOM   3402  HA  LYS A 234     -39.024  -2.532   3.327  1.00 54.280          H  
ATOM   3403 1HB  LYS A 234     -40.302  -2.469   6.085  1.00 76.020          H  
ATOM   3404 2HB  LYS A 234     -40.015  -1.053   5.080  1.00 76.020          H  
ATOM   3405 1HG  LYS A 234     -41.499  -2.001   3.335  1.00 76.020          H  
ATOM   3406 2HG  LYS A 234     -41.809  -3.393   4.373  1.00 76.020          H  
ATOM   3407 1HD  LYS A 234     -42.757  -1.919   6.111  1.00 76.020          H  
ATOM   3408 2HD  LYS A 234     -42.448  -0.511   5.085  1.00 76.020          H  
ATOM   3409 1HE  LYS A 234     -43.955  -1.424   3.359  1.00 76.020          H  
ATOM   3410 2HE  LYS A 234     -44.251  -2.853   4.365  1.00 76.020          H  
ATOM   3411 1HZ  LYS A 234     -46.003  -1.236   4.585  1.00 76.020          H  
ATOM   3412 2HZ  LYS A 234     -45.217  -1.407   6.025  1.00 76.020          H  
ATOM   3413 3HZ  LYS A 234     -44.942  -0.078   5.089  1.00 76.020          H  
ATOM   3414  N   THR A 235     -36.661  -2.968   4.416  1.00 44.660          N  
ATOM   3415  CA  THR A 235     -35.296  -2.759   4.896  1.00 44.470          C  
ATOM   3416  C   THR A 235     -34.310  -2.277   3.832  1.00 43.660          C  
ATOM   3417  O   THR A 235     -33.199  -1.849   4.163  1.00 43.230          O  
ATOM   3418  CB  THR A 235     -34.743  -4.050   5.487  1.00 62.330          C  
ATOM   3419  OG1 THR A 235     -34.684  -5.084   4.451  1.00 62.330          O  
ATOM   3420  CG2 THR A 235     -35.576  -4.520   6.638  1.00 62.330          C  
ATOM   3421  H   THR A 235     -36.822  -3.565   3.618  1.00 53.590          H  
ATOM   3422  HA  THR A 235     -35.328  -2.006   5.682  1.00 53.360          H  
ATOM   3423  HB  THR A 235     -33.747  -3.856   5.856  1.00 74.800          H  
ATOM   3424  HG1 THR A 235     -35.596  -5.467   4.287  1.00 74.800          H  
ATOM   3425 1HG2 THR A 235     -35.148  -5.423   7.049  1.00 74.800          H  
ATOM   3426 2HG2 THR A 235     -35.607  -3.752   7.405  1.00 74.800          H  
ATOM   3427 3HG2 THR A 235     -36.577  -4.723   6.290  1.00 74.800          H  
ATOM   3428  N   HIS A 236     -34.711  -2.385   2.560  1.00 43.490          N  
ATOM   3429  CA  HIS A 236     -33.916  -2.103   1.361  1.00 42.760          C  
ATOM   3430  C   HIS A 236     -32.788  -3.109   1.087  1.00 42.780          C  
ATOM   3431  O   HIS A 236     -31.975  -2.909   0.186  1.00 42.460          O  
ATOM   3432  CB  HIS A 236     -33.376  -0.667   1.387  1.00 60.160          C  
ATOM   3433  CG  HIS A 236     -34.486   0.352   1.466  1.00 60.160          C  
ATOM   3434  ND1 HIS A 236     -35.351   0.595   0.411  1.00 60.160          N  
ATOM   3435  CD2 HIS A 236     -34.888   1.161   2.473  1.00 60.160          C  
ATOM   3436  CE1 HIS A 236     -36.227   1.516   0.771  1.00 60.160          C  
ATOM   3437  NE2 HIS A 236     -35.970   1.874   2.012  1.00 60.160          N  
ATOM   3438  H   HIS A 236     -35.643  -2.724   2.394  1.00 52.190          H  
ATOM   3439  HA  HIS A 236     -34.580  -2.155   0.498  1.00 51.310          H  
ATOM   3440 1HB  HIS A 236     -32.690  -0.515   2.216  1.00 72.190          H  
ATOM   3441 2HB  HIS A 236     -32.816  -0.479   0.471  1.00 72.190          H  
ATOM   3442  HD1 HIS A 236     -35.163   0.380  -0.549  1.00 72.190          H  
ATOM   3443  HD2 HIS A 236     -34.530   1.316   3.488  1.00 72.190          H  
ATOM   3444  HE1 HIS A 236     -36.998   1.851   0.077  1.00 72.190          H  
ATOM   3445  N   LEU A 237     -32.813  -4.264   1.750  1.00 43.220          N  
ATOM   3446  CA  LEU A 237     -31.853  -5.326   1.449  1.00 43.350          C  
ATOM   3447  C   LEU A 237     -32.404  -6.173   0.302  1.00 43.880          C  
ATOM   3448  O   LEU A 237     -32.757  -7.337   0.477  1.00 44.000          O  
ATOM   3449  CB  LEU A 237     -31.586  -6.212   2.677  1.00 60.640          C  
ATOM   3450  CG  LEU A 237     -30.557  -5.696   3.705  1.00 60.640          C  
ATOM   3451  CD1 LEU A 237     -31.148  -4.608   4.520  1.00 60.640          C  
ATOM   3452  CD2 LEU A 237     -30.123  -6.828   4.629  1.00 60.640          C  
ATOM   3453  H   LEU A 237     -33.492  -4.407   2.498  1.00 51.860          H  
ATOM   3454  HA  LEU A 237     -30.913  -4.880   1.125  1.00 52.020          H  
ATOM   3455 1HB  LEU A 237     -32.531  -6.331   3.199  1.00 72.770          H  
ATOM   3456 2HB  LEU A 237     -31.262  -7.176   2.350  1.00 72.770          H  
ATOM   3457  HG  LEU A 237     -29.689  -5.307   3.177  1.00 72.770          H  
ATOM   3458 1HD1 LEU A 237     -30.407  -4.288   5.216  1.00 72.770          H  
ATOM   3459 2HD1 LEU A 237     -31.452  -3.778   3.910  1.00 72.770          H  
ATOM   3460 3HD1 LEU A 237     -31.997  -5.000   5.052  1.00 72.770          H  
ATOM   3461 1HD2 LEU A 237     -29.388  -6.448   5.349  1.00 72.770          H  
ATOM   3462 2HD2 LEU A 237     -30.973  -7.199   5.177  1.00 72.770          H  
ATOM   3463 3HD2 LEU A 237     -29.688  -7.636   4.050  1.00 72.770          H  
ATOM   3464  N   GLY A 238     -32.494  -5.560  -0.872  1.00 44.230          N  
ATOM   3465  CA  GLY A 238     -33.080  -6.189  -2.056  1.00 44.800          C  
ATOM   3466  C   GLY A 238     -32.106  -7.096  -2.796  1.00 44.240          C  
ATOM   3467  O   GLY A 238     -30.986  -7.347  -2.349  1.00 44.330          O  
ATOM   3468  H   GLY A 238     -32.172  -4.590  -0.889  1.00 53.080          H  
ATOM   3469 1HA  GLY A 238     -33.957  -6.767  -1.761  1.00 53.760          H  
ATOM   3470 2HA  GLY A 238     -33.435  -5.412  -2.734  1.00 53.760          H  
ATOM   3471  N   GLU A 239     -32.479  -7.544  -3.988  1.00 43.680          N  
ATOM   3472  CA  GLU A 239     -31.655  -8.507  -4.723  1.00 43.130          C  
ATOM   3473  C   GLU A 239     -30.232  -8.032  -5.013  1.00 42.600          C  
ATOM   3474  O   GLU A 239     -29.292  -8.827  -5.004  1.00 42.500          O  
ATOM   3475  CB  GLU A 239     -32.351  -8.856  -6.041  1.00 60.600          C  
ATOM   3476  CG  GLU A 239     -33.678  -9.610  -5.868  1.00 60.600          C  
ATOM   3477  CD  GLU A 239     -34.856  -8.701  -5.547  1.00 60.600          C  
ATOM   3478  OE1 GLU A 239     -34.657  -7.501  -5.459  1.00 60.600          O  
ATOM   3479  OE2 GLU A 239     -35.936  -9.200  -5.374  1.00 60.600          O  
ATOM   3480  H   GLU A 239     -33.392  -7.279  -4.369  1.00 52.420          H  
ATOM   3481  HA  GLU A 239     -31.587  -9.412  -4.118  1.00 51.760          H  
ATOM   3482 1HB  GLU A 239     -32.539  -7.945  -6.611  1.00 72.720          H  
ATOM   3483 2HB  GLU A 239     -31.691  -9.482  -6.636  1.00 72.720          H  
ATOM   3484 1HG  GLU A 239     -33.896 -10.154  -6.788  1.00 72.720          H  
ATOM   3485 2HG  GLU A 239     -33.564 -10.339  -5.067  1.00 72.720          H  
ATOM   3486  N   ALA A 240     -30.075  -6.742  -5.284  1.00 42.320          N  
ATOM   3487  CA  ALA A 240     -28.768  -6.161  -5.568  1.00 41.880          C  
ATOM   3488  C   ALA A 240     -28.095  -5.580  -4.327  1.00 42.450          C  
ATOM   3489  O   ALA A 240     -26.985  -5.056  -4.423  1.00 42.260          O  
ATOM   3490  CB  ALA A 240     -28.915  -5.072  -6.603  1.00 58.810          C  
ATOM   3491  H   ALA A 240     -30.893  -6.151  -5.302  1.00 50.780          H  
ATOM   3492  HA  ALA A 240     -28.124  -6.948  -5.952  1.00 50.260          H  
ATOM   3493 1HB  ALA A 240     -27.947  -4.650  -6.840  1.00 70.570          H  
ATOM   3494 2HB  ALA A 240     -29.353  -5.475  -7.489  1.00 70.570          H  
ATOM   3495 3HB  ALA A 240     -29.554  -4.319  -6.202  1.00 70.570          H  
ATOM   3496  N   LEU A 241     -28.783  -5.589  -3.187  1.00 43.190          N  
ATOM   3497  CA  LEU A 241     -28.263  -4.939  -1.993  1.00 43.830          C  
ATOM   3498  C   LEU A 241     -28.018  -5.859  -0.802  1.00 44.170          C  
ATOM   3499  O   LEU A 241     -27.045  -5.668  -0.075  1.00 44.350          O  
ATOM   3500  CB  LEU A 241     -29.176  -3.768  -1.621  1.00 61.110          C  
ATOM   3501  CG  LEU A 241     -29.285  -2.607  -2.668  1.00 61.110          C  
ATOM   3502  CD1 LEU A 241     -30.317  -1.596  -2.202  1.00 61.110          C  
ATOM   3503  CD2 LEU A 241     -27.928  -1.903  -2.835  1.00 61.110          C  
ATOM   3504  H   LEU A 241     -29.659  -6.106  -3.138  1.00 51.830          H  
ATOM   3505  HA  LEU A 241     -27.287  -4.531  -2.242  1.00 52.600          H  
ATOM   3506 1HB  LEU A 241     -30.169  -4.157  -1.470  1.00 73.330          H  
ATOM   3507 2HB  LEU A 241     -28.850  -3.340  -0.701  1.00 73.330          H  
ATOM   3508  HG  LEU A 241     -29.606  -3.008  -3.619  1.00 73.330          H  
ATOM   3509 1HD1 LEU A 241     -30.396  -0.792  -2.937  1.00 73.330          H  
ATOM   3510 2HD1 LEU A 241     -31.284  -2.080  -2.099  1.00 73.330          H  
ATOM   3511 3HD1 LEU A 241     -30.017  -1.183  -1.242  1.00 73.330          H  
ATOM   3512 1HD2 LEU A 241     -28.028  -1.101  -3.550  1.00 73.330          H  
ATOM   3513 2HD2 LEU A 241     -27.608  -1.492  -1.880  1.00 73.330          H  
ATOM   3514 3HD2 LEU A 241     -27.184  -2.594  -3.195  1.00 73.330          H  
ATOM   3515  N   ALA A 242     -28.820  -6.908  -0.614  1.00 44.330          N  
ATOM   3516  CA  ALA A 242     -28.580  -7.756   0.541  1.00 44.770          C  
ATOM   3517  C   ALA A 242     -27.141  -8.317   0.505  1.00 44.290          C  
ATOM   3518  O   ALA A 242     -26.489  -8.344   1.546  1.00 44.750          O  
ATOM   3519  CB  ALA A 242     -29.597  -8.891   0.623  1.00 62.500          C  
ATOM   3520  H   ALA A 242     -29.607  -7.093  -1.234  1.00 53.200          H  
ATOM   3521  HA  ALA A 242     -28.684  -7.142   1.436  1.00 53.720          H  
ATOM   3522 1HB  ALA A 242     -29.406  -9.473   1.518  1.00 75.000          H  
ATOM   3523 2HB  ALA A 242     -30.587  -8.482   0.666  1.00 75.000          H  
ATOM   3524 3HB  ALA A 242     -29.545  -9.535  -0.228  1.00 75.000          H  
ATOM   3525  N   PRO A 243     -26.560  -8.732  -0.661  1.00 43.460          N  
ATOM   3526  CA  PRO A 243     -25.187  -9.191  -0.741  1.00 43.020          C  
ATOM   3527  C   PRO A 243     -24.191  -8.218  -0.099  1.00 43.110          C  
ATOM   3528  O   PRO A 243     -23.201  -8.661   0.488  1.00 43.260          O  
ATOM   3529  CB  PRO A 243     -24.992  -9.293  -2.259  1.00 64.530          C  
ATOM   3530  CG  PRO A 243     -26.357  -9.651  -2.797  1.00 64.530          C  
ATOM   3531  CD  PRO A 243     -27.296  -8.839  -1.985  1.00 64.530          C  
ATOM   3532  HA  PRO A 243     -25.113 -10.182  -0.275  1.00 51.620          H  
ATOM   3533 1HB  PRO A 243     -24.637  -8.333  -2.651  1.00 77.440          H  
ATOM   3534 2HB  PRO A 243     -24.241 -10.010  -2.498  1.00 77.440          H  
ATOM   3535 1HG  PRO A 243     -26.430  -9.415  -3.877  1.00 77.440          H  
ATOM   3536 2HG  PRO A 243     -26.538 -10.728  -2.696  1.00 77.440          H  
ATOM   3537 1HD  PRO A 243     -27.366  -7.890  -2.503  1.00 77.440          H  
ATOM   3538 2HD  PRO A 243     -28.248  -9.347  -1.921  1.00 77.440          H  
ATOM   3539  N   LEU A 244     -24.445  -6.903  -0.202  1.00 43.090          N  
ATOM   3540  CA  LEU A 244     -23.589  -5.874   0.362  1.00 43.240          C  
ATOM   3541  C   LEU A 244     -23.620  -5.902   1.871  1.00 44.120          C  
ATOM   3542  O   LEU A 244     -22.588  -5.847   2.544  1.00 44.290          O  
ATOM   3543  CB  LEU A 244     -24.063  -4.493  -0.108  1.00 60.480          C  
ATOM   3544  CG  LEU A 244     -23.309  -3.255   0.395  1.00 60.480          C  
ATOM   3545  CD1 LEU A 244     -21.881  -3.307  -0.058  1.00 60.480          C  
ATOM   3546  CD2 LEU A 244     -24.022  -2.005  -0.111  1.00 60.480          C  
ATOM   3547  H   LEU A 244     -25.291  -6.554  -0.650  1.00 51.710          H  
ATOM   3548  HA  LEU A 244     -22.569  -6.067   0.025  1.00 51.890          H  
ATOM   3549 1HB  LEU A 244     -24.059  -4.486  -1.188  1.00 72.570          H  
ATOM   3550 2HB  LEU A 244     -25.079  -4.365   0.213  1.00 72.570          H  
ATOM   3551  HG  LEU A 244     -23.304  -3.239   1.485  1.00 72.570          H  
ATOM   3552 1HD1 LEU A 244     -21.367  -2.424   0.309  1.00 72.570          H  
ATOM   3553 2HD1 LEU A 244     -21.407  -4.187   0.341  1.00 72.570          H  
ATOM   3554 3HD1 LEU A 244     -21.825  -3.331  -1.131  1.00 72.570          H  
ATOM   3555 1HD2 LEU A 244     -23.501  -1.115   0.252  1.00 72.570          H  
ATOM   3556 2HD2 LEU A 244     -24.027  -2.002  -1.170  1.00 72.570          H  
ATOM   3557 3HD2 LEU A 244     -25.046  -1.982   0.250  1.00 72.570          H  
ATOM   3558  N   SER A 245     -24.847  -5.946   2.417  1.00 44.740          N  
ATOM   3559  CA  SER A 245     -25.021  -5.921   3.868  1.00 45.650          C  
ATOM   3560  C   SER A 245     -24.414  -7.152   4.503  1.00 45.840          C  
ATOM   3561  O   SER A 245     -23.871  -7.100   5.610  1.00 46.350          O  
ATOM   3562  CB  SER A 245     -26.474  -5.955   4.236  1.00 63.550          C  
ATOM   3563  OG  SER A 245     -26.990  -7.191   3.946  1.00 63.550          O  
ATOM   3564  H   SER A 245     -25.660  -5.996   1.789  1.00 53.690          H  
ATOM   3565  HA  SER A 245     -24.542  -5.029   4.269  1.00 54.780          H  
ATOM   3566 1HB  SER A 245     -26.591  -5.751   5.281  1.00 76.260          H  
ATOM   3567 2HB  SER A 245     -27.025  -5.220   3.695  1.00 76.260          H  
ATOM   3568  HG  SER A 245     -27.919  -7.118   4.123  1.00 76.260          H  
ATOM   3569  N   LYS A 246     -24.445  -8.259   3.766  1.00 45.430          N  
ATOM   3570  CA  LYS A 246     -23.899  -9.511   4.241  1.00 45.620          C  
ATOM   3571  C   LYS A 246     -22.373  -9.592   4.089  1.00 45.250          C  
ATOM   3572  O   LYS A 246     -21.692 -10.129   4.974  1.00 45.700          O  
ATOM   3573  CB  LYS A 246     -24.620 -10.657   3.526  1.00 63.790          C  
ATOM   3574  CG  LYS A 246     -26.095 -10.764   3.977  1.00 63.790          C  
ATOM   3575  CD  LYS A 246     -26.902 -11.843   3.269  1.00 63.790          C  
ATOM   3576  CE  LYS A 246     -28.372 -11.777   3.745  1.00 63.790          C  
ATOM   3577  NZ  LYS A 246     -29.256 -12.755   3.052  1.00 63.790          N  
ATOM   3578  H   LYS A 246     -24.967  -8.227   2.881  1.00 54.520          H  
ATOM   3579  HA  LYS A 246     -24.127  -9.587   5.303  1.00 54.740          H  
ATOM   3580 1HB  LYS A 246     -24.603 -10.477   2.447  1.00 76.550          H  
ATOM   3581 2HB  LYS A 246     -24.115 -11.600   3.715  1.00 76.550          H  
ATOM   3582 1HG  LYS A 246     -26.109 -10.965   5.048  1.00 76.550          H  
ATOM   3583 2HG  LYS A 246     -26.577  -9.804   3.808  1.00 76.550          H  
ATOM   3584 1HD  LYS A 246     -26.860 -11.676   2.188  1.00 76.550          H  
ATOM   3585 2HD  LYS A 246     -26.485 -12.825   3.491  1.00 76.550          H  
ATOM   3586 1HE  LYS A 246     -28.405 -11.971   4.815  1.00 76.550          H  
ATOM   3587 2HE  LYS A 246     -28.749 -10.772   3.557  1.00 76.550          H  
ATOM   3588 1HZ  LYS A 246     -30.205 -12.662   3.381  1.00 76.550          H  
ATOM   3589 2HZ  LYS A 246     -29.244 -12.581   2.060  1.00 76.550          H  
ATOM   3590 3HZ  LYS A 246     -28.936 -13.691   3.237  1.00 76.550          H  
ATOM   3591  N   ALA A 247     -21.837  -9.067   2.975  1.00 44.460          N  
ATOM   3592  CA  ALA A 247     -20.410  -9.118   2.667  1.00 44.090          C  
ATOM   3593  C   ALA A 247     -19.522  -8.090   3.344  1.00 44.570          C  
ATOM   3594  O   ALA A 247     -18.437  -8.429   3.825  1.00 44.720          O  
ATOM   3595  CB  ALA A 247     -20.220  -8.904   1.195  1.00 61.870          C  
ATOM   3596  H   ALA A 247     -22.456  -8.683   2.257  1.00 53.350          H  
ATOM   3597  HA  ALA A 247     -20.056 -10.110   2.946  1.00 52.910          H  
ATOM   3598 1HB  ALA A 247     -19.166  -8.997   0.932  1.00 74.250          H  
ATOM   3599 2HB  ALA A 247     -20.776  -9.617   0.684  1.00 74.250          H  
ATOM   3600 3HB  ALA A 247     -20.584  -7.917   0.929  1.00 74.250          H  
ATOM   3601  N   TYR A 248     -19.920  -6.816   3.379  1.00 44.840          N  
ATOM   3602  CA  TYR A 248     -18.995  -5.816   3.909  1.00 45.280          C  
ATOM   3603  C   TYR A 248     -19.128  -5.745   5.419  1.00 46.270          C  
ATOM   3604  O   TYR A 248     -19.604  -4.753   5.974  1.00 46.670          O  
ATOM   3605  CB  TYR A 248     -19.217  -4.436   3.262  1.00 63.220          C  
ATOM   3606  CG  TYR A 248     -18.876  -4.275   1.728  1.00 63.220          C  
ATOM   3607  CD1 TYR A 248     -18.790  -5.369   0.828  1.00 63.220          C  
ATOM   3608  CD2 TYR A 248     -18.669  -2.980   1.228  1.00 63.220          C  
ATOM   3609  CE1 TYR A 248     -18.544  -5.156  -0.507  1.00 63.220          C  
ATOM   3610  CE2 TYR A 248     -18.414  -2.782  -0.122  1.00 63.220          C  
ATOM   3611  CZ  TYR A 248     -18.365  -3.867  -0.981  1.00 63.220          C  
ATOM   3612  OH  TYR A 248     -18.139  -3.683  -2.316  1.00 63.220          O  
ATOM   3613  H   TYR A 248     -20.837  -6.530   3.021  1.00 53.810          H  
ATOM   3614  HA  TYR A 248     -17.977  -6.130   3.685  1.00 54.340          H  
ATOM   3615 1HB  TYR A 248     -20.270  -4.168   3.389  1.00 75.860          H  
ATOM   3616 2HB  TYR A 248     -18.648  -3.698   3.797  1.00 75.860          H  
ATOM   3617  HD1 TYR A 248     -18.922  -6.372   1.148  1.00 75.860          H  
ATOM   3618  HD2 TYR A 248     -18.719  -2.122   1.904  1.00 75.860          H  
ATOM   3619  HE1 TYR A 248     -18.495  -6.002  -1.193  1.00 75.860          H  
ATOM   3620  HE2 TYR A 248     -18.265  -1.770  -0.506  1.00 75.860          H  
ATOM   3621  HH  TYR A 248     -18.109  -4.554  -2.741  1.00 75.860          H  
ATOM   3622  N   GLN A 249     -18.668  -6.808   6.065  1.00 46.700          N  
ATOM   3623  CA  GLN A 249     -18.810  -7.033   7.499  1.00 47.670          C  
ATOM   3624  C   GLN A 249     -17.562  -7.550   8.184  1.00 48.270          C  
ATOM   3625  O   GLN A 249     -16.701  -8.176   7.568  1.00 48.340          O  
ATOM   3626  CB  GLN A 249     -19.949  -8.013   7.785  1.00 66.350          C  
ATOM   3627  CG  GLN A 249     -21.308  -7.545   7.397  1.00 66.350          C  
ATOM   3628  CD  GLN A 249     -21.766  -6.410   8.263  1.00 66.350          C  
ATOM   3629  OE1 GLN A 249     -21.224  -6.154   9.354  1.00 66.350          O  
ATOM   3630  NE2 GLN A 249     -22.766  -5.718   7.796  1.00 66.350          N  
ATOM   3631  H   GLN A 249     -18.263  -7.541   5.474  1.00 56.040          H  
ATOM   3632  HA  GLN A 249     -19.058  -6.089   7.962  1.00 57.200          H  
ATOM   3633 1HB  GLN A 249     -19.770  -8.935   7.228  1.00 79.620          H  
ATOM   3634 2HB  GLN A 249     -19.968  -8.269   8.833  1.00 79.620          H  
ATOM   3635 1HG  GLN A 249     -21.309  -7.219   6.360  1.00 79.620          H  
ATOM   3636 2HG  GLN A 249     -22.013  -8.367   7.514  1.00 79.620          H  
ATOM   3637 1HE2 GLN A 249     -23.127  -4.949   8.321  1.00 79.620          H  
ATOM   3638 2HE2 GLN A 249     -23.190  -6.000   6.907  1.00 79.620          H  
ATOM   3639  N   GLY A 250     -17.496  -7.331   9.499  1.00 48.760          N  
ATOM   3640  CA  GLY A 250     -16.396  -7.838  10.315  1.00 49.440          C  
ATOM   3641  C   GLY A 250     -16.638  -9.292  10.753  1.00 49.580          C  
ATOM   3642  O   GLY A 250     -15.842  -9.891  11.489  1.00 49.460          O  
ATOM   3643  H   GLY A 250     -18.238  -6.802   9.945  1.00 58.510          H  
ATOM   3644 1HA  GLY A 250     -15.470  -7.766   9.744  1.00 59.330          H  
ATOM   3645 2HA  GLY A 250     -16.281  -7.200  11.191  1.00 59.330          H  
ATOM   3646  N   VAL A 251     -17.802  -9.810  10.373  1.00 49.880          N  
ATOM   3647  CA  VAL A 251     -18.269 -11.153  10.681  1.00 50.090          C  
ATOM   3648  C   VAL A 251     -18.851 -11.792   9.428  1.00 50.640          C  
ATOM   3649  O   VAL A 251     -19.264 -11.083   8.519  1.00 51.150          O  
ATOM   3650  CB  VAL A 251     -19.377 -11.112  11.758  1.00 70.040          C  
ATOM   3651  CG1 VAL A 251     -18.851 -10.502  13.029  1.00 70.040          C  
ATOM   3652  CG2 VAL A 251     -20.596 -10.307  11.231  1.00 70.040          C  
ATOM   3653  H   VAL A 251     -18.371  -9.233   9.776  1.00 59.860          H  
ATOM   3654  HA  VAL A 251     -17.429 -11.752  11.033  1.00 60.110          H  
ATOM   3655  HB  VAL A 251     -19.677 -12.126  11.993  1.00 84.050          H  
ATOM   3656 1HG1 VAL A 251     -19.634 -10.503  13.787  1.00 84.050          H  
ATOM   3657 2HG1 VAL A 251     -18.008 -11.090  13.374  1.00 84.050          H  
ATOM   3658 3HG1 VAL A 251     -18.532  -9.480  12.850  1.00 84.050          H  
ATOM   3659 1HG2 VAL A 251     -21.373 -10.290  11.993  1.00 84.050          H  
ATOM   3660 2HG2 VAL A 251     -20.293  -9.288  11.012  1.00 84.050          H  
ATOM   3661 3HG2 VAL A 251     -21.005 -10.759  10.326  1.00 84.050          H  
ATOM   3662  N   ALA A 252     -18.989 -13.118   9.430  1.00 50.550          N  
ATOM   3663  CA  ALA A 252     -19.719 -13.824   8.367  1.00 51.050          C  
ATOM   3664  C   ALA A 252     -21.011 -14.395   8.947  1.00 52.000          C  
ATOM   3665  O   ALA A 252     -21.651 -15.276   8.375  1.00 51.980          O  
ATOM   3666  CB  ALA A 252     -18.874 -14.929   7.767  1.00 71.270          C  
ATOM   3667  H   ALA A 252     -18.585 -13.655  10.186  1.00 60.660          H  
ATOM   3668  HA  ALA A 252     -19.981 -13.108   7.587  1.00 61.260          H  
ATOM   3669 1HB  ALA A 252     -19.439 -15.429   6.981  1.00 85.520          H  
ATOM   3670 2HB  ALA A 252     -17.964 -14.503   7.346  1.00 85.520          H  
ATOM   3671 3HB  ALA A 252     -18.616 -15.648   8.540  1.00 85.520          H  
ATOM   3672  N   ALA A 253     -21.325 -13.922  10.138  1.00 52.880          N  
ATOM   3673  CA  ALA A 253     -22.476 -14.318  10.916  1.00 53.890          C  
ATOM   3674  C   ALA A 253     -23.788 -13.878  10.261  1.00 53.920          C  
ATOM   3675  O   ALA A 253     -23.823 -12.833   9.608  1.00 53.240          O  
ATOM   3676  CB  ALA A 253     -22.372 -13.704  12.307  1.00 75.040          C  
ATOM   3677  H   ALA A 253     -20.727 -13.208  10.517  1.00 63.460          H  
ATOM   3678  HA  ALA A 253     -22.448 -15.400  10.987  1.00 64.670          H  
ATOM   3679 1HB  ALA A 253     -23.215 -14.010  12.924  1.00 90.050          H  
ATOM   3680 2HB  ALA A 253     -21.449 -14.027  12.781  1.00 90.050          H  
ATOM   3681 3HB  ALA A 253     -22.379 -12.622  12.222  1.00 90.050          H  
ATOM   3682  N   PRO A 254     -24.884 -14.637  10.450  1.00 54.690          N  
ATOM   3683  CA  PRO A 254     -26.228 -14.301  10.037  1.00 54.900          C  
ATOM   3684  C   PRO A 254     -26.717 -13.155  10.902  1.00 55.150          C  
ATOM   3685  O   PRO A 254     -26.252 -12.987  12.030  1.00 55.800          O  
ATOM   3686  CB  PRO A 254     -27.016 -15.588  10.301  1.00 82.350          C  
ATOM   3687  CG  PRO A 254     -26.253 -16.281  11.399  1.00 82.350          C  
ATOM   3688  CD  PRO A 254     -24.791 -15.946  11.144  1.00 82.350          C  
ATOM   3689  HA  PRO A 254     -26.236 -14.024   8.978  1.00 65.880          H  
ATOM   3690 1HB  PRO A 254     -28.048 -15.326  10.611  1.00 98.820          H  
ATOM   3691 2HB  PRO A 254     -27.102 -16.183   9.391  1.00 98.820          H  
ATOM   3692 1HG  PRO A 254     -26.601 -15.907  12.379  1.00 98.820          H  
ATOM   3693 2HG  PRO A 254     -26.458 -17.362  11.384  1.00 98.820          H  
ATOM   3694 1HD  PRO A 254     -24.306 -15.864  12.119  1.00 98.820          H  
ATOM   3695 2HD  PRO A 254     -24.320 -16.703  10.495  1.00 98.820          H  
ATOM   3696  N   PHE A 255     -27.681 -12.418  10.397  1.00 54.650          N  
ATOM   3697  CA  PHE A 255     -28.288 -11.330  11.142  1.00 54.900          C  
ATOM   3698  C   PHE A 255     -29.158 -11.941  12.247  1.00 54.570          C  
ATOM   3699  O   PHE A 255     -29.376 -13.151  12.240  1.00 54.480          O  
ATOM   3700  CB  PHE A 255     -29.145 -10.465  10.216  1.00 76.760          C  
ATOM   3701  CG  PHE A 255     -28.377  -9.737   9.166  1.00 76.760          C  
ATOM   3702  CD1 PHE A 255     -28.641  -9.973   7.826  1.00 76.760          C  
ATOM   3703  CD2 PHE A 255     -27.375  -8.841   9.490  1.00 76.760          C  
ATOM   3704  CE1 PHE A 255     -27.935  -9.308   6.845  1.00 76.760          C  
ATOM   3705  CE2 PHE A 255     -26.670  -8.192   8.507  1.00 76.760          C  
ATOM   3706  CZ  PHE A 255     -26.952  -8.421   7.190  1.00 76.760          C  
ATOM   3707  H   PHE A 255     -27.977 -12.597   9.447  1.00 65.580          H  
ATOM   3708  HA  PHE A 255     -27.490 -10.735  11.571  1.00 65.880          H  
ATOM   3709 1HB  PHE A 255     -29.887 -11.064   9.731  1.00 92.110          H  
ATOM   3710 2HB  PHE A 255     -29.677  -9.735  10.798  1.00 92.110          H  
ATOM   3711  HD1 PHE A 255     -29.425 -10.676   7.547  1.00 92.110          H  
ATOM   3712  HD2 PHE A 255     -27.142  -8.647  10.538  1.00 92.110          H  
ATOM   3713  HE1 PHE A 255     -28.158  -9.480   5.796  1.00 92.110          H  
ATOM   3714  HE2 PHE A 255     -25.885  -7.496   8.774  1.00 92.110          H  
ATOM   3715  HZ  PHE A 255     -26.397  -7.902   6.421  1.00 92.110          H  
ATOM   3716  N   PRO A 256     -29.525 -11.209  13.309  1.00 54.410          N  
ATOM   3717  CA  PRO A 256     -30.458 -11.686  14.303  1.00 54.120          C  
ATOM   3718  C   PRO A 256     -31.726 -12.040  13.550  1.00 54.110          C  
ATOM   3719  O   PRO A 256     -32.092 -11.330  12.619  1.00 54.660          O  
ATOM   3720  CB  PRO A 256     -30.640 -10.460  15.210  1.00 81.180          C  
ATOM   3721  CG  PRO A 256     -29.340  -9.690  15.048  1.00 81.180          C  
ATOM   3722  CD  PRO A 256     -28.975  -9.875  13.583  1.00 81.180          C  
ATOM   3723  HA  PRO A 256     -30.042 -12.548  14.835  1.00 64.940          H  
ATOM   3724 1HB  PRO A 256     -31.522  -9.884  14.896  1.00 97.420          H  
ATOM   3725 2HB  PRO A 256     -30.821 -10.787  16.247  1.00 97.420          H  
ATOM   3726 1HG  PRO A 256     -29.488  -8.628  15.314  1.00 97.420          H  
ATOM   3727 2HG  PRO A 256     -28.571 -10.082  15.727  1.00 97.420          H  
ATOM   3728 1HD  PRO A 256     -29.494  -9.135  12.986  1.00 97.420          H  
ATOM   3729 2HD  PRO A 256     -27.888  -9.824  13.475  1.00 97.420          H  
ATOM   3730  N   LYS A 257     -32.380 -13.127  13.959  1.00 53.530          N  
ATOM   3731  CA  LYS A 257     -33.597 -13.619  13.312  1.00 53.510          C  
ATOM   3732  C   LYS A 257     -33.381 -13.790  11.812  1.00 53.150          C  
ATOM   3733  O   LYS A 257     -34.212 -13.382  10.999  1.00 52.630          O  
ATOM   3734  CB  LYS A 257     -34.763 -12.661  13.556  1.00 74.920          C  
ATOM   3735  CG  LYS A 257     -35.122 -12.473  15.019  1.00 74.920          C  
ATOM   3736  CD  LYS A 257     -36.325 -11.555  15.174  1.00 74.920          C  
ATOM   3737  CE  LYS A 257     -36.680 -11.341  16.641  1.00 74.920          C  
ATOM   3738  NZ  LYS A 257     -37.845 -10.420  16.805  1.00 74.920          N  
ATOM   3739  H   LYS A 257     -32.006 -13.647  14.739  1.00 64.240          H  
ATOM   3740  HA  LYS A 257     -33.845 -14.596  13.729  1.00 64.210          H  
ATOM   3741 1HB  LYS A 257     -34.536 -11.686  13.127  1.00 89.910          H  
ATOM   3742 2HB  LYS A 257     -35.647 -13.037  13.044  1.00 89.910          H  
ATOM   3743 1HG  LYS A 257     -35.345 -13.442  15.464  1.00 89.910          H  
ATOM   3744 2HG  LYS A 257     -34.272 -12.038  15.543  1.00 89.910          H  
ATOM   3745 1HD  LYS A 257     -36.101 -10.590  14.716  1.00 89.910          H  
ATOM   3746 2HD  LYS A 257     -37.181 -11.991  14.660  1.00 89.910          H  
ATOM   3747 1HE  LYS A 257     -36.924 -12.302  17.093  1.00 89.910          H  
ATOM   3748 2HE  LYS A 257     -35.820 -10.916  17.158  1.00 89.910          H  
ATOM   3749 1HZ  LYS A 257     -38.048 -10.305  17.789  1.00 89.910          H  
ATOM   3750 2HZ  LYS A 257     -37.625  -9.521  16.400  1.00 89.910          H  
ATOM   3751 3HZ  LYS A 257     -38.653 -10.810  16.340  1.00 89.910          H  
ATOM   3752  N   ALA A 258     -32.304 -14.486  11.464  1.00 53.470          N  
ATOM   3753  CA  ALA A 258     -31.945 -14.734  10.082  1.00 53.190          C  
ATOM   3754  C   ALA A 258     -31.044 -15.953   9.961  1.00 52.980          C  
ATOM   3755  O   ALA A 258     -30.427 -16.392  10.937  1.00 53.210          O  
ATOM   3756  CB  ALA A 258     -31.251 -13.528   9.498  1.00 74.580          C  
ATOM   3757  H   ALA A 258     -31.685 -14.803  12.197  1.00 64.160          H  
ATOM   3758  HA  ALA A 258     -32.863 -14.923   9.527  1.00 63.830          H  
ATOM   3759 1HB  ALA A 258     -31.012 -13.709   8.453  1.00 89.490          H  
ATOM   3760 2HB  ALA A 258     -31.894 -12.671   9.587  1.00 89.490          H  
ATOM   3761 3HB  ALA A 258     -30.354 -13.363  10.042  1.00 89.490          H  
ATOM   3762  N   ARG A 259     -30.961 -16.481   8.748  1.00 52.570          N  
ATOM   3763  CA  ARG A 259     -30.079 -17.587   8.407  1.00 52.370          C  
ATOM   3764  C   ARG A 259     -29.408 -17.265   7.084  1.00 52.440          C  
ATOM   3765  O   ARG A 259     -29.894 -16.406   6.345  1.00 52.570          O  
ATOM   3766  CB  ARG A 259     -30.850 -18.898   8.279  1.00 73.400          C  
ATOM   3767  CG  ARG A 259     -31.542 -19.387   9.559  1.00 73.400          C  
ATOM   3768  CD  ARG A 259     -30.574 -19.845  10.593  1.00 73.400          C  
ATOM   3769  NE  ARG A 259     -31.249 -20.394  11.754  1.00 73.400          N  
ATOM   3770  CZ  ARG A 259     -31.686 -19.681  12.821  1.00 73.400          C  
ATOM   3771  NH1 ARG A 259     -31.533 -18.363  12.889  1.00 73.400          N  
ATOM   3772  NH2 ARG A 259     -32.282 -20.320  13.821  1.00 73.400          N  
ATOM   3773  H   ARG A 259     -31.524 -16.082   8.007  1.00 63.080          H  
ATOM   3774  HA  ARG A 259     -29.308 -17.686   9.169  1.00 62.840          H  
ATOM   3775 1HB  ARG A 259     -31.617 -18.791   7.514  1.00 88.080          H  
ATOM   3776 2HB  ARG A 259     -30.172 -19.683   7.948  1.00 88.080          H  
ATOM   3777 1HG  ARG A 259     -32.151 -18.593   9.980  1.00 88.080          H  
ATOM   3778 2HG  ARG A 259     -32.184 -20.230   9.313  1.00 88.080          H  
ATOM   3779 1HD  ARG A 259     -29.944 -20.627  10.170  1.00 88.080          H  
ATOM   3780 2HD  ARG A 259     -29.946 -19.024  10.922  1.00 88.080          H  
ATOM   3781  HE  ARG A 259     -31.398 -21.394  11.770  1.00 88.080          H  
ATOM   3782 1HH1 ARG A 259     -31.075 -17.824  12.130  1.00 88.080          H  
ATOM   3783 2HH1 ARG A 259     -31.865 -17.866  13.698  1.00 88.080          H  
ATOM   3784 1HH2 ARG A 259     -32.403 -21.323  13.780  1.00 88.080          H  
ATOM   3785 2HH2 ARG A 259     -32.614 -19.808  14.625  1.00 88.080          H  
ATOM   3786  N   ARG A 260     -28.300 -17.943   6.773  1.00 52.370          N  
ATOM   3787  CA  ARG A 260     -27.678 -17.762   5.463  1.00 52.500          C  
ATOM   3788  C   ARG A 260     -27.580 -19.074   4.659  1.00 52.340          C  
ATOM   3789  O   ARG A 260     -26.672 -19.869   4.901  1.00 52.470          O  
ATOM   3790  CB  ARG A 260     -26.275 -17.188   5.580  1.00 73.450          C  
ATOM   3791  CG  ARG A 260     -26.151 -15.777   6.144  1.00 73.450          C  
ATOM   3792  CD  ARG A 260     -24.744 -15.313   6.014  1.00 73.450          C  
ATOM   3793  NE  ARG A 260     -24.510 -13.961   6.502  1.00 73.450          N  
ATOM   3794  CZ  ARG A 260     -23.388 -13.252   6.233  1.00 73.450          C  
ATOM   3795  NH1 ARG A 260     -22.436 -13.779   5.489  1.00 73.450          N  
ATOM   3796  NH2 ARG A 260     -23.239 -12.025   6.686  1.00 73.450          N  
ATOM   3797  H   ARG A 260     -27.915 -18.611   7.429  1.00 62.840          H  
ATOM   3798  HA  ARG A 260     -28.261 -17.035   4.906  1.00 63.000          H  
ATOM   3799 1HB  ARG A 260     -25.664 -17.845   6.196  1.00 88.140          H  
ATOM   3800 2HB  ARG A 260     -25.829 -17.166   4.589  1.00 88.140          H  
ATOM   3801 1HG  ARG A 260     -26.801 -15.097   5.595  1.00 88.140          H  
ATOM   3802 2HG  ARG A 260     -26.422 -15.779   7.189  1.00 88.140          H  
ATOM   3803 1HD  ARG A 260     -24.088 -15.990   6.568  1.00 88.140          H  
ATOM   3804 2HD  ARG A 260     -24.490 -15.332   4.960  1.00 88.140          H  
ATOM   3805  HE  ARG A 260     -25.213 -13.524   7.079  1.00 88.140          H  
ATOM   3806 1HH1 ARG A 260     -22.529 -14.715   5.136  1.00 88.140          H  
ATOM   3807 2HH1 ARG A 260     -21.595 -13.248   5.300  1.00 88.140          H  
ATOM   3808 1HH2 ARG A 260     -23.957 -11.592   7.257  1.00 88.140          H  
ATOM   3809 2HH2 ARG A 260     -22.403 -11.484   6.413  1.00 88.140          H  
ATOM   3810  N   PRO A 261     -28.564 -19.373   3.786  1.00 52.140          N  
ATOM   3811  CA  PRO A 261     -28.607 -20.495   2.865  1.00 52.100          C  
ATOM   3812  C   PRO A 261     -27.465 -20.334   1.884  1.00 52.610          C  
ATOM   3813  O   PRO A 261     -27.007 -19.206   1.683  1.00 52.400          O  
ATOM   3814  CB  PRO A 261     -29.975 -20.355   2.188  1.00 78.150          C  
ATOM   3815  CG  PRO A 261     -30.797 -19.531   3.139  1.00 78.150          C  
ATOM   3816  CD  PRO A 261     -29.823 -18.592   3.790  1.00 78.150          C  
ATOM   3817  HA  PRO A 261     -28.520 -21.443   3.421  1.00 62.520          H  
ATOM   3818 1HB  PRO A 261     -29.859 -19.877   1.201  1.00 93.780          H  
ATOM   3819 2HB  PRO A 261     -30.402 -21.353   2.005  1.00 93.780          H  
ATOM   3820 1HG  PRO A 261     -31.592 -18.998   2.591  1.00 93.780          H  
ATOM   3821 2HG  PRO A 261     -31.301 -20.182   3.868  1.00 93.780          H  
ATOM   3822 1HD  PRO A 261     -29.733 -17.679   3.210  1.00 93.780          H  
ATOM   3823 2HD  PRO A 261     -30.185 -18.414   4.789  1.00 93.780          H  
ATOM   3824  N   GLU A 262     -27.028 -21.419   1.267  1.00 53.300          N  
ATOM   3825  CA  GLU A 262     -25.997 -21.392   0.229  1.00 53.870          C  
ATOM   3826  C   GLU A 262     -26.020 -20.135  -0.660  1.00 54.050          C  
ATOM   3827  O   GLU A 262     -24.973 -19.516  -0.871  1.00 54.170          O  
ATOM   3828  CB  GLU A 262     -26.099 -22.660  -0.618  1.00 75.190          C  
ATOM   3829  CG  GLU A 262     -25.690 -23.937   0.143  1.00 75.190          C  
ATOM   3830  CD  GLU A 262     -26.760 -24.451   1.076  1.00 75.190          C  
ATOM   3831  OE1 GLU A 262     -27.859 -23.940   1.019  1.00 75.190          O  
ATOM   3832  OE2 GLU A 262     -26.480 -25.322   1.855  1.00 75.190          O  
ATOM   3833  H   GLU A 262     -27.451 -22.324   1.498  1.00 63.960          H  
ATOM   3834  HA  GLU A 262     -25.030 -21.416   0.725  1.00 64.640          H  
ATOM   3835 1HB  GLU A 262     -27.122 -22.782  -0.975  1.00 90.230          H  
ATOM   3836 2HB  GLU A 262     -25.455 -22.566  -1.492  1.00 90.230          H  
ATOM   3837 1HG  GLU A 262     -25.453 -24.714  -0.584  1.00 90.230          H  
ATOM   3838 2HG  GLU A 262     -24.787 -23.729   0.715  1.00 90.230          H  
ATOM   3839  N   SER A 263     -27.188 -19.791  -1.229  1.00 54.110          N  
ATOM   3840  CA  SER A 263     -27.310 -18.644  -2.134  1.00 54.230          C  
ATOM   3841  C   SER A 263     -27.038 -17.285  -1.464  1.00 53.930          C  
ATOM   3842  O   SER A 263     -26.691 -16.308  -2.139  1.00 53.690          O  
ATOM   3843  CB  SER A 263     -28.694 -18.630  -2.749  1.00 75.870          C  
ATOM   3844  OG  SER A 263     -29.678 -18.393  -1.775  1.00 75.870          O  
ATOM   3845  H   SER A 263     -28.013 -20.338  -1.029  1.00 64.930          H  
ATOM   3846  HA  SER A 263     -26.586 -18.779  -2.936  1.00 65.080          H  
ATOM   3847 1HB  SER A 263     -28.741 -17.853  -3.512  1.00 91.050          H  
ATOM   3848 2HB  SER A 263     -28.884 -19.583  -3.239  1.00 91.050          H  
ATOM   3849  HG  SER A 263     -30.511 -18.320  -2.254  1.00 91.050          H  
ATOM   3850  N   ALA A 264     -27.186 -17.214  -0.140  1.00 53.910          N  
ATOM   3851  CA  ALA A 264     -26.951 -15.991   0.613  1.00 53.640          C  
ATOM   3852  C   ALA A 264     -25.473 -15.843   0.826  1.00 53.190          C  
ATOM   3853  O   ALA A 264     -24.918 -14.740   0.730  1.00 52.630          O  
ATOM   3854  CB  ALA A 264     -27.655 -16.029   1.952  1.00 75.200          C  
ATOM   3855  H   ALA A 264     -27.441 -18.055   0.363  1.00 64.690          H  
ATOM   3856  HA  ALA A 264     -27.310 -15.145   0.030  1.00 64.370          H  
ATOM   3857 1HB  ALA A 264     -27.454 -15.117   2.497  1.00 90.240          H  
ATOM   3858 2HB  ALA A 264     -28.720 -16.137   1.787  1.00 90.240          H  
ATOM   3859 3HB  ALA A 264     -27.284 -16.874   2.516  1.00 90.240          H  
ATOM   3860  N   LEU A 265     -24.847 -16.983   1.103  1.00 53.460          N  
ATOM   3861  CA  LEU A 265     -23.420 -17.042   1.333  1.00 53.130          C  
ATOM   3862  C   LEU A 265     -22.732 -16.664   0.031  1.00 53.240          C  
ATOM   3863  O   LEU A 265     -21.752 -15.909   0.028  1.00 53.200          O  
ATOM   3864  CB  LEU A 265     -23.036 -18.458   1.776  1.00 74.510          C  
ATOM   3865  CG  LEU A 265     -23.598 -18.910   3.156  1.00 74.510          C  
ATOM   3866  CD1 LEU A 265     -23.327 -20.375   3.348  1.00 74.510          C  
ATOM   3867  CD2 LEU A 265     -22.959 -18.112   4.281  1.00 74.510          C  
ATOM   3868  H   LEU A 265     -25.425 -17.827   1.189  1.00 64.150          H  
ATOM   3869  HA  LEU A 265     -23.144 -16.312   2.086  1.00 63.760          H  
ATOM   3870 1HB  LEU A 265     -23.391 -19.161   1.034  1.00 89.420          H  
ATOM   3871 2HB  LEU A 265     -21.951 -18.527   1.814  1.00 89.420          H  
ATOM   3872  HG  LEU A 265     -24.680 -18.765   3.168  1.00 89.420          H  
ATOM   3873 1HD1 LEU A 265     -23.743 -20.692   4.308  1.00 89.420          H  
ATOM   3874 2HD1 LEU A 265     -23.796 -20.942   2.558  1.00 89.420          H  
ATOM   3875 3HD1 LEU A 265     -22.258 -20.557   3.337  1.00 89.420          H  
ATOM   3876 1HD2 LEU A 265     -23.368 -18.446   5.234  1.00 89.420          H  
ATOM   3877 2HD2 LEU A 265     -21.882 -18.268   4.276  1.00 89.420          H  
ATOM   3878 3HD2 LEU A 265     -23.163 -17.068   4.159  1.00 89.420          H  
ATOM   3879  N   LEU A 266     -23.303 -17.141  -1.086  1.00 53.390          N  
ATOM   3880  CA  LEU A 266     -22.813 -16.828  -2.414  1.00 53.480          C  
ATOM   3881  C   LEU A 266     -22.967 -15.342  -2.666  1.00 54.070          C  
ATOM   3882  O   LEU A 266     -22.002 -14.680  -3.033  1.00 53.600          O  
ATOM   3883  CB  LEU A 266     -23.576 -17.628  -3.475  1.00 74.840          C  
ATOM   3884  CG  LEU A 266     -23.224 -17.357  -4.961  1.00 74.840          C  
ATOM   3885  CD1 LEU A 266     -21.751 -17.670  -5.239  1.00 74.840          C  
ATOM   3886  CD2 LEU A 266     -24.138 -18.212  -5.838  1.00 74.840          C  
ATOM   3887  H   LEU A 266     -24.088 -17.788  -0.987  1.00 64.070          H  
ATOM   3888  HA  LEU A 266     -21.760 -17.089  -2.452  1.00 64.180          H  
ATOM   3889 1HB  LEU A 266     -23.435 -18.689  -3.273  1.00 89.800          H  
ATOM   3890 2HB  LEU A 266     -24.627 -17.406  -3.358  1.00 89.800          H  
ATOM   3891  HG  LEU A 266     -23.392 -16.302  -5.192  1.00 89.800          H  
ATOM   3892 1HD1 LEU A 266     -21.543 -17.464  -6.293  1.00 89.800          H  
ATOM   3893 2HD1 LEU A 266     -21.110 -17.041  -4.628  1.00 89.800          H  
ATOM   3894 3HD1 LEU A 266     -21.551 -18.716  -5.025  1.00 89.800          H  
ATOM   3895 1HD2 LEU A 266     -23.913 -18.014  -6.891  1.00 89.800          H  
ATOM   3896 2HD2 LEU A 266     -23.975 -19.266  -5.620  1.00 89.800          H  
ATOM   3897 3HD2 LEU A 266     -25.177 -17.954  -5.635  1.00 89.800          H  
ATOM   3898  N   GLY A 267     -24.150 -14.779  -2.396  1.00 55.110          N  
ATOM   3899  CA  GLY A 267     -24.355 -13.353  -2.595  1.00 55.740          C  
ATOM   3900  C   GLY A 267     -23.245 -12.565  -1.905  1.00 56.290          C  
ATOM   3901  O   GLY A 267     -22.633 -11.678  -2.516  1.00 56.250          O  
ATOM   3902  H   GLY A 267     -24.946 -15.353  -2.106  1.00 66.130          H  
ATOM   3903 1HA  GLY A 267     -24.361 -13.133  -3.664  1.00 66.890          H  
ATOM   3904 2HA  GLY A 267     -25.325 -13.068  -2.191  1.00 66.890          H  
ATOM   3905  N   GLY A 268     -23.000 -12.879  -0.629  1.00 56.820          N  
ATOM   3906  CA  GLY A 268     -21.965 -12.219   0.149  1.00 57.390          C  
ATOM   3907  C   GLY A 268     -20.599 -12.341  -0.548  1.00 57.600          C  
ATOM   3908  O   GLY A 268     -19.878 -11.347  -0.723  1.00 58.330          O  
ATOM   3909  H   GLY A 268     -23.572 -13.605  -0.182  1.00 68.180          H  
ATOM   3910 1HA  GLY A 268     -22.243 -11.176   0.277  1.00 68.870          H  
ATOM   3911 2HA  GLY A 268     -21.917 -12.670   1.140  1.00 68.870          H  
ATOM   3912  N   SER A 269     -20.240 -13.564  -0.952  1.00 56.960          N  
ATOM   3913  CA  SER A 269     -18.971 -13.815  -1.622  1.00 56.810          C  
ATOM   3914  C   SER A 269     -18.829 -12.980  -2.891  1.00 56.370          C  
ATOM   3915  O   SER A 269     -17.765 -12.392  -3.120  1.00 55.460          O  
ATOM   3916  CB  SER A 269     -18.842 -15.287  -1.967  1.00 79.590          C  
ATOM   3917  OG  SER A 269     -17.626 -15.555  -2.611  1.00 79.590          O  
ATOM   3918  H   SER A 269     -20.858 -14.358  -0.750  1.00 68.350          H  
ATOM   3919  HA  SER A 269     -18.165 -13.546  -0.941  1.00 68.170          H  
ATOM   3920 1HB  SER A 269     -18.919 -15.881  -1.057  1.00 95.510          H  
ATOM   3921 2HB  SER A 269     -19.665 -15.578  -2.612  1.00 95.510          H  
ATOM   3922  HG  SER A 269     -17.627 -16.496  -2.786  1.00 95.510          H  
ATOM   3923  N   GLU A 270     -19.889 -12.924  -3.711  1.00 57.020          N  
ATOM   3924  CA  GLU A 270     -19.883 -12.161  -4.954  1.00 56.700          C  
ATOM   3925  C   GLU A 270     -19.686 -10.664  -4.707  1.00 55.870          C  
ATOM   3926  O   GLU A 270     -18.901 -10.022  -5.406  1.00 55.160          O  
ATOM   3927  CB  GLU A 270     -21.194 -12.391  -5.713  1.00 79.510          C  
ATOM   3928  CG  GLU A 270     -21.364 -13.797  -6.317  1.00 79.510          C  
ATOM   3929  CD  GLU A 270     -22.742 -14.013  -6.889  1.00 79.510          C  
ATOM   3930  OE1 GLU A 270     -23.606 -13.205  -6.622  1.00 79.510          O  
ATOM   3931  OE2 GLU A 270     -22.930 -14.970  -7.604  1.00 79.510          O  
ATOM   3932  H   GLU A 270     -20.716 -13.469  -3.457  1.00 68.420          H  
ATOM   3933  HA  GLU A 270     -19.060 -12.520  -5.570  1.00 68.040          H  
ATOM   3934 1HB  GLU A 270     -22.030 -12.217  -5.037  1.00 95.410          H  
ATOM   3935 2HB  GLU A 270     -21.272 -11.666  -6.526  1.00 95.410          H  
ATOM   3936 1HG  GLU A 270     -20.627 -13.933  -7.107  1.00 95.410          H  
ATOM   3937 2HG  GLU A 270     -21.170 -14.540  -5.545  1.00 95.410          H  
ATOM   3938  N   ALA A 271     -20.346 -10.100  -3.686  1.00 55.960          N  
ATOM   3939  CA  ALA A 271     -20.142  -8.680  -3.381  1.00 55.210          C  
ATOM   3940  C   ALA A 271     -18.675  -8.451  -3.011  1.00 54.160          C  
ATOM   3941  O   ALA A 271     -18.065  -7.447  -3.416  1.00 53.420          O  
ATOM   3942  CB  ALA A 271     -21.079  -8.231  -2.276  1.00 77.590          C  
ATOM   3943  H   ALA A 271     -21.028 -10.669  -3.165  1.00 67.150          H  
ATOM   3944  HA  ALA A 271     -20.342  -8.104  -4.276  1.00 66.250          H  
ATOM   3945 1HB  ALA A 271     -20.930  -7.178  -2.058  1.00 93.110          H  
ATOM   3946 2HB  ALA A 271     -22.103  -8.396  -2.584  1.00 93.110          H  
ATOM   3947 3HB  ALA A 271     -20.879  -8.814  -1.412  1.00 93.110          H  
ATOM   3948  N   GLY A 272     -18.106  -9.417  -2.282  1.00 54.140          N  
ATOM   3949  CA  GLY A 272     -16.706  -9.418  -1.893  1.00 53.200          C  
ATOM   3950  C   GLY A 272     -15.812  -9.425  -3.137  1.00 52.750          C  
ATOM   3951  O   GLY A 272     -14.876  -8.625  -3.238  1.00 51.830          O  
ATOM   3952  H   GLY A 272     -18.702 -10.180  -1.938  1.00 64.970          H  
ATOM   3953 1HA  GLY A 272     -16.493  -8.543  -1.280  1.00 63.840          H  
ATOM   3954 2HA  GLY A 272     -16.508 -10.305  -1.291  1.00 63.840          H  
ATOM   3955  N   GLU A 273     -16.102 -10.329  -4.077  1.00 53.420          N  
ATOM   3956  CA  GLU A 273     -15.341 -10.444  -5.315  1.00 53.130          C  
ATOM   3957  C   GLU A 273     -15.412  -9.165  -6.148  1.00 52.770          C  
ATOM   3958  O   GLU A 273     -14.399  -8.755  -6.730  1.00 52.030          O  
ATOM   3959  CB  GLU A 273     -15.848 -11.636  -6.130  1.00 74.500          C  
ATOM   3960  CG  GLU A 273     -15.144 -11.873  -7.460  1.00 74.500          C  
ATOM   3961  CD  GLU A 273     -13.703 -12.251  -7.347  1.00 74.500          C  
ATOM   3962  OE1 GLU A 273     -13.290 -12.724  -6.310  1.00 74.500          O  
ATOM   3963  OE2 GLU A 273     -13.007 -12.051  -8.319  1.00 74.500          O  
ATOM   3964  H   GLU A 273     -16.858 -10.993  -3.889  1.00 64.100          H  
ATOM   3965  HA  GLU A 273     -14.301 -10.626  -5.059  1.00 63.760          H  
ATOM   3966 1HB  GLU A 273     -15.770 -12.545  -5.530  1.00 89.400          H  
ATOM   3967 2HB  GLU A 273     -16.903 -11.487  -6.350  1.00 89.400          H  
ATOM   3968 1HG  GLU A 273     -15.668 -12.670  -7.986  1.00 89.400          H  
ATOM   3969 2HG  GLU A 273     -15.233 -10.973  -8.062  1.00 89.400          H  
ATOM   3970  N   ARG A 274     -16.587  -8.520  -6.212  1.00 53.300          N  
ATOM   3971  CA  ARG A 274     -16.687  -7.278  -6.966  1.00 53.030          C  
ATOM   3972  C   ARG A 274     -15.756  -6.243  -6.341  1.00 51.930          C  
ATOM   3973  O   ARG A 274     -15.020  -5.566  -7.059  1.00 51.330          O  
ATOM   3974  CB  ARG A 274     -18.120  -6.740  -7.016  1.00 74.350          C  
ATOM   3975  CG  ARG A 274     -19.082  -7.561  -7.897  1.00 74.350          C  
ATOM   3976  CD  ARG A 274     -20.393  -6.858  -8.200  1.00 74.350          C  
ATOM   3977  NE  ARG A 274     -21.188  -6.621  -7.018  1.00 74.350          N  
ATOM   3978  CZ  ARG A 274     -22.052  -7.514  -6.467  1.00 74.350          C  
ATOM   3979  NH1 ARG A 274     -22.217  -8.729  -6.980  1.00 74.350          N  
ATOM   3980  NH2 ARG A 274     -22.744  -7.177  -5.390  1.00 74.350          N  
ATOM   3981  H   ARG A 274     -17.412  -8.938  -5.769  1.00 63.960          H  
ATOM   3982  HA  ARG A 274     -16.364  -7.467  -7.989  1.00 63.640          H  
ATOM   3983 1HB  ARG A 274     -18.534  -6.731  -6.008  1.00 89.220          H  
ATOM   3984 2HB  ARG A 274     -18.118  -5.710  -7.382  1.00 89.220          H  
ATOM   3985 1HG  ARG A 274     -18.601  -7.795  -8.831  1.00 89.220          H  
ATOM   3986 2HG  ARG A 274     -19.315  -8.492  -7.388  1.00 89.220          H  
ATOM   3987 1HD  ARG A 274     -20.185  -5.890  -8.655  1.00 89.220          H  
ATOM   3988 2HD  ARG A 274     -20.984  -7.444  -8.888  1.00 89.220          H  
ATOM   3989  HE  ARG A 274     -21.120  -5.675  -6.605  1.00 89.220          H  
ATOM   3990 1HH1 ARG A 274     -21.692  -9.045  -7.819  1.00 89.220          H  
ATOM   3991 2HH1 ARG A 274     -22.867  -9.373  -6.546  1.00 89.220          H  
ATOM   3992 1HH2 ARG A 274     -22.617  -6.266  -4.965  1.00 89.220          H  
ATOM   3993 2HH2 ARG A 274     -23.384  -7.843  -4.977  1.00 89.220          H  
ATOM   3994  N   LEU A 275     -15.717  -6.173  -4.998  1.00 51.670          N  
ATOM   3995  CA  LEU A 275     -14.844  -5.225  -4.309  1.00 50.660          C  
ATOM   3996  C   LEU A 275     -13.375  -5.490  -4.655  1.00 49.780          C  
ATOM   3997  O   LEU A 275     -12.615  -4.547  -4.912  1.00 48.920          O  
ATOM   3998  CB  LEU A 275     -15.053  -5.332  -2.779  1.00 71.330          C  
ATOM   3999  CG  LEU A 275     -14.243  -4.366  -1.835  1.00 71.330          C  
ATOM   4000  CD1 LEU A 275     -14.592  -2.903  -2.135  1.00 71.330          C  
ATOM   4001  CD2 LEU A 275     -14.584  -4.700  -0.374  1.00 71.330          C  
ATOM   4002  H   LEU A 275     -16.384  -6.730  -4.452  1.00 62.000          H  
ATOM   4003  HA  LEU A 275     -15.105  -4.228  -4.639  1.00 60.790          H  
ATOM   4004 1HB  LEU A 275     -16.100  -5.212  -2.571  1.00 85.590          H  
ATOM   4005 2HB  LEU A 275     -14.782  -6.334  -2.482  1.00 85.590          H  
ATOM   4006  HG  LEU A 275     -13.174  -4.503  -2.003  1.00 85.590          H  
ATOM   4007 1HD1 LEU A 275     -14.025  -2.242  -1.477  1.00 85.590          H  
ATOM   4008 2HD1 LEU A 275     -14.339  -2.672  -3.163  1.00 85.590          H  
ATOM   4009 3HD1 LEU A 275     -15.655  -2.737  -1.976  1.00 85.590          H  
ATOM   4010 1HD2 LEU A 275     -14.025  -4.043   0.292  1.00 85.590          H  
ATOM   4011 2HD2 LEU A 275     -15.645  -4.559  -0.206  1.00 85.590          H  
ATOM   4012 3HD2 LEU A 275     -14.320  -5.736  -0.166  1.00 85.590          H  
ATOM   4013  N   LEU A 276     -12.969  -6.765  -4.673  1.00 50.020          N  
ATOM   4014  CA  LEU A 276     -11.587  -7.096  -4.998  1.00 49.300          C  
ATOM   4015  C   LEU A 276     -11.216  -6.690  -6.430  1.00 48.980          C  
ATOM   4016  O   LEU A 276     -10.121  -6.150  -6.660  1.00 48.040          O  
ATOM   4017  CB  LEU A 276     -11.364  -8.607  -4.845  1.00 69.310          C  
ATOM   4018  CG  LEU A 276     -11.432  -9.189  -3.410  1.00 69.310          C  
ATOM   4019  CD1 LEU A 276     -11.405 -10.710  -3.507  1.00 69.310          C  
ATOM   4020  CD2 LEU A 276     -10.262  -8.686  -2.562  1.00 69.310          C  
ATOM   4021  H   LEU A 276     -13.636  -7.496  -4.397  1.00 60.020          H  
ATOM   4022  HA  LEU A 276     -10.939  -6.550  -4.322  1.00 59.160          H  
ATOM   4023 1HB  LEU A 276     -12.122  -9.121  -5.440  1.00 83.170          H  
ATOM   4024 2HB  LEU A 276     -10.390  -8.855  -5.258  1.00 83.170          H  
ATOM   4025  HG  LEU A 276     -12.368  -8.894  -2.943  1.00 83.170          H  
ATOM   4026 1HD1 LEU A 276     -11.473 -11.138  -2.509  1.00 83.170          H  
ATOM   4027 2HD1 LEU A 276     -12.245 -11.060  -4.103  1.00 83.170          H  
ATOM   4028 3HD1 LEU A 276     -10.478 -11.030  -3.976  1.00 83.170          H  
ATOM   4029 1HD2 LEU A 276     -10.332  -9.117  -1.564  1.00 83.170          H  
ATOM   4030 2HD2 LEU A 276      -9.320  -8.988  -3.022  1.00 83.170          H  
ATOM   4031 3HD2 LEU A 276     -10.290  -7.606  -2.479  1.00 83.170          H  
ATOM   4032  N   GLN A 277     -12.127  -6.922  -7.388  1.00 49.770          N  
ATOM   4033  CA  GLN A 277     -11.868  -6.537  -8.773  1.00 49.590          C  
ATOM   4034  C   GLN A 277     -11.810  -5.021  -8.925  1.00 48.950          C  
ATOM   4035  O   GLN A 277     -10.985  -4.504  -9.687  1.00 48.300          O  
ATOM   4036  CB  GLN A 277     -12.904  -7.130  -9.728  1.00 69.500          C  
ATOM   4037  CG  GLN A 277     -12.787  -8.637  -9.896  1.00 69.500          C  
ATOM   4038  CD  GLN A 277     -13.792  -9.203 -10.874  1.00 69.500          C  
ATOM   4039  OE1 GLN A 277     -14.210  -8.523 -11.825  1.00 69.500          O  
ATOM   4040  NE2 GLN A 277     -14.186 -10.448 -10.657  1.00 69.500          N  
ATOM   4041  H   GLN A 277     -12.993  -7.422  -7.146  1.00 59.720          H  
ATOM   4042  HA  GLN A 277     -10.895  -6.933  -9.056  1.00 59.510          H  
ATOM   4043 1HB  GLN A 277     -13.906  -6.915  -9.345  1.00 83.400          H  
ATOM   4044 2HB  GLN A 277     -12.820  -6.666 -10.699  1.00 83.400          H  
ATOM   4045 1HG  GLN A 277     -11.789  -8.877 -10.254  1.00 83.400          H  
ATOM   4046 2HG  GLN A 277     -12.957  -9.115  -8.926  1.00 83.400          H  
ATOM   4047 1HE2 GLN A 277     -14.863 -10.870 -11.261  1.00 83.400          H  
ATOM   4048 2HE2 GLN A 277     -13.805 -10.984  -9.857  1.00 83.400          H  
ATOM   4049  N   GLN A 278     -12.669  -4.310  -8.189  1.00 49.150          N  
ATOM   4050  CA  GLN A 278     -12.694  -2.856  -8.212  1.00 48.580          C  
ATOM   4051  C   GLN A 278     -11.362  -2.314  -7.672  1.00 47.410          C  
ATOM   4052  O   GLN A 278     -10.822  -1.347  -8.217  1.00 46.750          O  
ATOM   4053  CB  GLN A 278     -13.877  -2.355  -7.396  1.00 68.240          C  
ATOM   4054  CG  GLN A 278     -15.247  -2.607  -7.990  1.00 68.240          C  
ATOM   4055  CD  GLN A 278     -16.430  -2.394  -6.980  1.00 68.240          C  
ATOM   4056  OE1 GLN A 278     -17.585  -2.631  -7.370  1.00 68.240          O  
ATOM   4057  NE2 GLN A 278     -16.170  -1.965  -5.741  1.00 68.240          N  
ATOM   4058  H   GLN A 278     -13.360  -4.809  -7.617  1.00 58.980          H  
ATOM   4059  HA  GLN A 278     -12.810  -2.517  -9.239  1.00 58.300          H  
ATOM   4060 1HB  GLN A 278     -13.827  -2.746  -6.384  1.00 81.890          H  
ATOM   4061 2HB  GLN A 278     -13.811  -1.304  -7.360  1.00 81.890          H  
ATOM   4062 1HG  GLN A 278     -15.386  -1.877  -8.786  1.00 81.890          H  
ATOM   4063 2HG  GLN A 278     -15.293  -3.600  -8.400  1.00 81.890          H  
ATOM   4064 1HE2 GLN A 278     -16.908  -1.847  -5.083  1.00 81.890          H  
ATOM   4065 2HE2 GLN A 278     -15.226  -1.713  -5.438  1.00 81.890          H  
ATOM   4066  N   GLY A 279     -10.819  -2.975  -6.631  1.00 47.180          N  
ATOM   4067  CA  GLY A 279      -9.529  -2.640  -6.027  1.00 46.110          C  
ATOM   4068  C   GLY A 279      -8.433  -2.688  -7.075  1.00 45.580          C  
ATOM   4069  O   GLY A 279      -7.659  -1.731  -7.224  1.00 44.750          O  
ATOM   4070  H   GLY A 279     -11.380  -3.712  -6.191  1.00 56.620          H  
ATOM   4071 1HA  GLY A 279      -9.561  -1.648  -5.586  1.00 55.330          H  
ATOM   4072 2HA  GLY A 279      -9.312  -3.352  -5.230  1.00 55.330          H  
ATOM   4073  N   LEU A 280      -8.362  -3.801  -7.809  1.00 46.110          N  
ATOM   4074  CA  LEU A 280      -7.366  -3.908  -8.859  1.00 45.750          C  
ATOM   4075  C   LEU A 280      -7.581  -2.830  -9.907  1.00 45.600          C  
ATOM   4076  O   LEU A 280      -6.623  -2.187 -10.336  1.00 44.880          O  
ATOM   4077  CB  LEU A 280      -7.393  -5.291  -9.522  1.00 64.190          C  
ATOM   4078  CG  LEU A 280      -6.412  -5.498 -10.739  1.00 64.190          C  
ATOM   4079  CD1 LEU A 280      -4.964  -5.280 -10.311  1.00 64.190          C  
ATOM   4080  CD2 LEU A 280      -6.589  -6.909 -11.293  1.00 64.190          C  
ATOM   4081  H   LEU A 280      -9.010  -4.574  -7.611  1.00 55.330          H  
ATOM   4082  HA  LEU A 280      -6.393  -3.758  -8.405  1.00 54.900          H  
ATOM   4083 1HB  LEU A 280      -7.143  -6.034  -8.764  1.00 77.030          H  
ATOM   4084 2HB  LEU A 280      -8.410  -5.486  -9.870  1.00 77.030          H  
ATOM   4085  HG  LEU A 280      -6.648  -4.776 -11.523  1.00 77.030          H  
ATOM   4086 1HD1 LEU A 280      -4.310  -5.429 -11.172  1.00 77.030          H  
ATOM   4087 2HD1 LEU A 280      -4.819  -4.272  -9.935  1.00 77.030          H  
ATOM   4088 3HD1 LEU A 280      -4.718  -5.998  -9.537  1.00 77.030          H  
ATOM   4089 1HD2 LEU A 280      -5.921  -7.042 -12.150  1.00 77.030          H  
ATOM   4090 2HD2 LEU A 280      -6.347  -7.643 -10.524  1.00 77.030          H  
ATOM   4091 3HD2 LEU A 280      -7.621  -7.043 -11.616  1.00 77.030          H  
ATOM   4092  N   ALA A 281      -8.835  -2.609 -10.322  1.00 46.320          N  
ATOM   4093  CA  ALA A 281      -9.107  -1.615 -11.349  1.00 46.270          C  
ATOM   4094  C   ALA A 281      -8.617  -0.229 -10.929  1.00 45.300          C  
ATOM   4095  O   ALA A 281      -8.073   0.494 -11.770  1.00 44.820          O  
ATOM   4096  CB  ALA A 281     -10.588  -1.577 -11.654  1.00 64.800          C  
ATOM   4097  H   ALA A 281      -9.603  -3.177  -9.952  1.00 55.580          H  
ATOM   4098  HA  ALA A 281      -8.566  -1.909 -12.250  1.00 55.520          H  
ATOM   4099 1HB  ALA A 281     -10.785  -0.860 -12.448  1.00 77.760          H  
ATOM   4100 2HB  ALA A 281     -10.892  -2.568 -11.965  1.00 77.760          H  
ATOM   4101 3HB  ALA A 281     -11.137  -1.291 -10.763  1.00 77.760          H  
ATOM   4102  N   GLN A 282      -8.778   0.134  -9.638  1.00 45.020          N  
ATOM   4103  CA  GLN A 282      -8.274   1.413  -9.139  1.00 44.120          C  
ATOM   4104  C   GLN A 282      -6.787   1.480  -9.384  1.00 43.130          C  
ATOM   4105  O   GLN A 282      -6.280   2.453  -9.938  1.00 42.430          O  
ATOM   4106  CB  GLN A 282      -8.485   1.559  -7.618  1.00 62.130          C  
ATOM   4107  CG  GLN A 282      -7.953   2.912  -6.971  1.00 62.130          C  
ATOM   4108  CD  GLN A 282      -8.064   2.889  -5.426  1.00 62.130          C  
ATOM   4109  OE1 GLN A 282      -8.871   3.576  -4.732  1.00 62.130          O  
ATOM   4110  NE2 GLN A 282      -7.218   2.024  -4.865  1.00 62.130          N  
ATOM   4111  H   GLN A 282      -9.320  -0.483  -9.020  1.00 54.020          H  
ATOM   4112  HA  GLN A 282      -8.766   2.225  -9.672  1.00 52.940          H  
ATOM   4113 1HB  GLN A 282      -9.532   1.429  -7.393  1.00 74.550          H  
ATOM   4114 2HB  GLN A 282      -7.970   0.750  -7.112  1.00 74.550          H  
ATOM   4115 1HG  GLN A 282      -6.899   3.045  -7.226  1.00 74.550          H  
ATOM   4116 2HG  GLN A 282      -8.529   3.751  -7.345  1.00 74.550          H  
ATOM   4117 1HE2 GLN A 282      -7.203   1.851  -3.852  1.00 74.550          H  
ATOM   4118 2HE2 GLN A 282      -6.588   1.496  -5.439  1.00 74.550          H  
ATOM   4119  N   VAL A 283      -6.090   0.425  -9.001  1.00 43.130          N  
ATOM   4120  CA  VAL A 283      -4.654   0.407  -9.149  1.00 42.290          C  
ATOM   4121  C   VAL A 283      -4.221   0.473 -10.622  1.00 42.200          C  
ATOM   4122  O   VAL A 283      -3.266   1.190 -10.941  1.00 41.350          O  
ATOM   4123  CB  VAL A 283      -4.074  -0.807  -8.418  1.00 59.540          C  
ATOM   4124  CG1 VAL A 283      -2.627  -0.931  -8.716  1.00 59.540          C  
ATOM   4125  CG2 VAL A 283      -4.293  -0.622  -6.895  1.00 59.540          C  
ATOM   4126  H   VAL A 283      -6.581  -0.355  -8.541  1.00 51.760          H  
ATOM   4127  HA  VAL A 283      -4.258   1.292  -8.646  1.00 50.750          H  
ATOM   4128  HB  VAL A 283      -4.575  -1.711  -8.758  1.00 71.450          H  
ATOM   4129 1HG1 VAL A 283      -2.229  -1.763  -8.195  1.00 71.450          H  
ATOM   4130 2HG1 VAL A 283      -2.469  -1.071  -9.777  1.00 71.450          H  
ATOM   4131 3HG1 VAL A 283      -2.123  -0.022  -8.384  1.00 71.450          H  
ATOM   4132 1HG2 VAL A 283      -3.889  -1.464  -6.348  1.00 71.450          H  
ATOM   4133 2HG2 VAL A 283      -3.789   0.290  -6.573  1.00 71.450          H  
ATOM   4134 3HG2 VAL A 283      -5.356  -0.539  -6.681  1.00 71.450          H  
ATOM   4135  N   GLU A 284      -4.882  -0.282 -11.510  1.00 43.110          N  
ATOM   4136  CA  GLU A 284      -4.529  -0.248 -12.930  1.00 43.180          C  
ATOM   4137  C   GLU A 284      -4.756   1.147 -13.529  1.00 42.770          C  
ATOM   4138  O   GLU A 284      -3.940   1.622 -14.335  1.00 42.220          O  
ATOM   4139  CB  GLU A 284      -5.347  -1.274 -13.718  1.00 60.420          C  
ATOM   4140  CG  GLU A 284      -4.994  -2.746 -13.449  1.00 60.420          C  
ATOM   4141  CD  GLU A 284      -5.878  -3.697 -14.213  1.00 60.420          C  
ATOM   4142  OE1 GLU A 284      -6.834  -3.237 -14.790  1.00 60.420          O  
ATOM   4143  OE2 GLU A 284      -5.587  -4.871 -14.240  1.00 60.420          O  
ATOM   4144  H   GLU A 284      -5.639  -0.887 -11.178  1.00 51.730          H  
ATOM   4145  HA  GLU A 284      -3.474  -0.493 -13.025  1.00 51.820          H  
ATOM   4146 1HB  GLU A 284      -6.403  -1.142 -13.477  1.00 72.510          H  
ATOM   4147 2HB  GLU A 284      -5.231  -1.088 -14.785  1.00 72.510          H  
ATOM   4148 1HG  GLU A 284      -3.964  -2.924 -13.725  1.00 72.510          H  
ATOM   4149 2HG  GLU A 284      -5.090  -2.936 -12.383  1.00 72.510          H  
ATOM   4150  N   ALA A 285      -5.872   1.803 -13.151  1.00 43.070          N  
ATOM   4151  CA  ALA A 285      -6.158   3.158 -13.612  1.00 42.750          C  
ATOM   4152  C   ALA A 285      -5.067   4.082 -13.105  1.00 41.590          C  
ATOM   4153  O   ALA A 285      -4.609   4.980 -13.824  1.00 41.140          O  
ATOM   4154  CB  ALA A 285      -7.527   3.612 -13.141  1.00 59.980          C  
ATOM   4155  H   ALA A 285      -6.547   1.330 -12.539  1.00 51.680          H  
ATOM   4156  HA  ALA A 285      -6.125   3.170 -14.694  1.00 51.300          H  
ATOM   4157 1HB  ALA A 285      -7.726   4.620 -13.494  1.00 71.970          H  
ATOM   4158 2HB  ALA A 285      -8.284   2.933 -13.526  1.00 71.970          H  
ATOM   4159 3HB  ALA A 285      -7.549   3.591 -12.059  1.00 71.970          H  
ATOM   4160  N   GLY A 286      -4.627   3.807 -11.875  1.00 41.130          N  
ATOM   4161  CA  GLY A 286      -3.566   4.497 -11.183  1.00 40.030          C  
ATOM   4162  C   GLY A 286      -2.295   4.429 -11.988  1.00 39.520          C  
ATOM   4163  O   GLY A 286      -1.670   5.457 -12.233  1.00 38.840          O  
ATOM   4164  H   GLY A 286      -5.114   3.082 -11.341  1.00 49.360          H  
ATOM   4165 1HA  GLY A 286      -3.842   5.532 -10.991  1.00 48.040          H  
ATOM   4166 2HA  GLY A 286      -3.414   4.001 -10.230  1.00 48.040          H  
ATOM   4167  N   ARG A 287      -1.909   3.220 -12.408  1.00 39.890          N  
ATOM   4168  CA  ARG A 287      -0.702   3.025 -13.202  1.00 39.540          C  
ATOM   4169  C   ARG A 287      -0.730   3.891 -14.453  1.00 39.630          C  
ATOM   4170  O   ARG A 287       0.276   4.516 -14.811  1.00 38.950          O  
ATOM   4171  CB  ARG A 287      -0.564   1.591 -13.681  1.00 55.500          C  
ATOM   4172  CG  ARG A 287       0.795   1.270 -14.305  1.00 55.500          C  
ATOM   4173  CD  ARG A 287       0.934  -0.148 -14.764  1.00 55.500          C  
ATOM   4174  NE  ARG A 287       0.705  -1.156 -13.694  1.00 55.500          N  
ATOM   4175  CZ  ARG A 287      -0.359  -1.995 -13.603  1.00 55.500          C  
ATOM   4176  NH1 ARG A 287      -1.327  -1.980 -14.492  1.00 55.500          N  
ATOM   4177  NH2 ARG A 287      -0.395  -2.842 -12.601  1.00 55.500          N  
ATOM   4178  H   ARG A 287      -2.463   2.414 -12.101  1.00 47.870          H  
ATOM   4179  HA  ARG A 287       0.161   3.291 -12.593  1.00 47.450          H  
ATOM   4180 1HB  ARG A 287      -0.786   0.922 -12.903  1.00 66.600          H  
ATOM   4181 2HB  ARG A 287      -1.308   1.412 -14.456  1.00 66.600          H  
ATOM   4182 1HG  ARG A 287       0.956   1.912 -15.171  1.00 66.600          H  
ATOM   4183 2HG  ARG A 287       1.576   1.461 -13.569  1.00 66.600          H  
ATOM   4184 1HD  ARG A 287       0.241  -0.323 -15.575  1.00 66.600          H  
ATOM   4185 2HD  ARG A 287       1.949  -0.287 -15.136  1.00 66.600          H  
ATOM   4186  HE  ARG A 287       1.417  -1.256 -12.957  1.00 66.600          H  
ATOM   4187 1HH1 ARG A 287      -1.312  -1.313 -15.241  1.00 66.600          H  
ATOM   4188 2HH1 ARG A 287      -2.093  -2.635 -14.411  1.00 66.600          H  
ATOM   4189 1HH2 ARG A 287       0.365  -2.820 -11.921  1.00 66.600          H  
ATOM   4190 2HH2 ARG A 287      -1.161  -3.488 -12.495  1.00 66.600          H  
ATOM   4191  N   ARG A 288      -1.871   3.899 -15.148  1.00 40.510          N  
ATOM   4192  CA  ARG A 288      -1.966   4.694 -16.360  1.00 40.730          C  
ATOM   4193  C   ARG A 288      -1.799   6.185 -16.050  1.00 40.050          C  
ATOM   4194  O   ARG A 288      -1.033   6.889 -16.731  1.00 39.760          O  
ATOM   4195  CB  ARG A 288      -3.301   4.446 -17.053  1.00 56.930          C  
ATOM   4196  CG  ARG A 288      -3.433   3.050 -17.662  1.00 56.930          C  
ATOM   4197  CD  ARG A 288      -4.595   2.917 -18.601  1.00 56.930          C  
ATOM   4198  NE  ARG A 288      -5.901   3.109 -17.948  1.00 56.930          N  
ATOM   4199  CZ  ARG A 288      -6.631   2.149 -17.322  1.00 56.930          C  
ATOM   4200  NH1 ARG A 288      -6.193   0.914 -17.214  1.00 56.930          N  
ATOM   4201  NH2 ARG A 288      -7.805   2.463 -16.815  1.00 56.930          N  
ATOM   4202  H   ARG A 288      -2.654   3.312 -14.831  1.00 48.610          H  
ATOM   4203  HA  ARG A 288      -1.168   4.388 -17.033  1.00 48.880          H  
ATOM   4204 1HB  ARG A 288      -4.108   4.567 -16.334  1.00 68.320          H  
ATOM   4205 2HB  ARG A 288      -3.448   5.182 -17.842  1.00 68.320          H  
ATOM   4206 1HG  ARG A 288      -2.523   2.812 -18.208  1.00 68.320          H  
ATOM   4207 2HG  ARG A 288      -3.564   2.331 -16.855  1.00 68.320          H  
ATOM   4208 1HD  ARG A 288      -4.500   3.670 -19.384  1.00 68.320          H  
ATOM   4209 2HD  ARG A 288      -4.578   1.932 -19.060  1.00 68.320          H  
ATOM   4210  HE  ARG A 288      -6.305   4.036 -17.995  1.00 68.320          H  
ATOM   4211 1HH1 ARG A 288      -5.297   0.652 -17.591  1.00 68.320          H  
ATOM   4212 2HH1 ARG A 288      -6.767   0.222 -16.748  1.00 68.320          H  
ATOM   4213 1HH2 ARG A 288      -8.142   3.414 -16.908  1.00 68.320          H  
ATOM   4214 2HH2 ARG A 288      -8.358   1.755 -16.350  1.00 68.320          H  
ATOM   4215  N   GLN A 289      -2.466   6.657 -14.984  1.00 39.830          N  
ATOM   4216  CA  GLN A 289      -2.361   8.053 -14.605  1.00 39.230          C  
ATOM   4217  C   GLN A 289      -0.915   8.354 -14.236  1.00 38.160          C  
ATOM   4218  O   GLN A 289      -0.405   9.427 -14.562  1.00 37.710          O  
ATOM   4219  CB  GLN A 289      -3.284   8.400 -13.429  1.00 55.160          C  
ATOM   4220  CG  GLN A 289      -3.366   9.918 -13.118  1.00 55.160          C  
ATOM   4221  CD  GLN A 289      -4.242  10.240 -11.921  1.00 55.160          C  
ATOM   4222  OE1 GLN A 289      -3.758  10.898 -10.992  1.00 55.160          O  
ATOM   4223  NE2 GLN A 289      -5.481   9.795 -11.909  1.00 55.160          N  
ATOM   4224  H   GLN A 289      -3.098   6.034 -14.468  1.00 47.800          H  
ATOM   4225  HA  GLN A 289      -2.640   8.669 -15.460  1.00 47.080          H  
ATOM   4226 1HB  GLN A 289      -4.287   8.030 -13.639  1.00 66.190          H  
ATOM   4227 2HB  GLN A 289      -2.931   7.886 -12.532  1.00 66.190          H  
ATOM   4228 1HG  GLN A 289      -2.369  10.289 -12.908  1.00 66.190          H  
ATOM   4229 2HG  GLN A 289      -3.779  10.430 -13.993  1.00 66.190          H  
ATOM   4230 1HE2 GLN A 289      -6.087   9.991 -11.102  1.00 66.190          H  
ATOM   4231 2HE2 GLN A 289      -5.844   9.271 -12.677  1.00 66.190          H  
ATOM   4232  N   ALA A 290      -0.258   7.412 -13.540  1.00 37.780          N  
ATOM   4233  CA  ALA A 290       1.110   7.567 -13.069  1.00 36.780          C  
ATOM   4234  C   ALA A 290       2.072   7.799 -14.209  1.00 36.670          C  
ATOM   4235  O   ALA A 290       2.996   8.593 -14.059  1.00 35.960          O  
ATOM   4236  CB  ALA A 290       1.555   6.354 -12.269  1.00 51.890          C  
ATOM   4237  H   ALA A 290      -0.763   6.565 -13.290  1.00 45.340          H  
ATOM   4238  HA  ALA A 290       1.135   8.433 -12.418  1.00 44.140          H  
ATOM   4239 1HB  ALA A 290       2.562   6.509 -11.893  1.00 62.270          H  
ATOM   4240 2HB  ALA A 290       0.876   6.204 -11.438  1.00 62.270          H  
ATOM   4241 3HB  ALA A 290       1.540   5.481 -12.901  1.00 62.270          H  
ATOM   4242  N   GLU A 291       1.881   7.134 -15.351  1.00 37.400          N  
ATOM   4243  CA  GLU A 291       2.799   7.380 -16.459  1.00 37.370          C  
ATOM   4244  C   GLU A 291       2.589   8.784 -16.989  1.00 37.440          C  
ATOM   4245  O   GLU A 291       3.555   9.516 -17.223  1.00 36.930          O  
ATOM   4246  CB  GLU A 291       2.610   6.345 -17.573  1.00 52.330          C  
ATOM   4247  CG  GLU A 291       3.475   6.568 -18.856  1.00 52.330          C  
ATOM   4248  CD  GLU A 291       5.013   6.474 -18.705  1.00 52.330          C  
ATOM   4249  OE1 GLU A 291       5.504   5.864 -17.768  1.00 52.330          O  
ATOM   4250  OE2 GLU A 291       5.693   7.025 -19.566  1.00 52.330          O  
ATOM   4251  H   GLU A 291       1.129   6.437 -15.419  1.00 44.880          H  
ATOM   4252  HA  GLU A 291       3.820   7.307 -16.093  1.00 44.840          H  
ATOM   4253 1HB  GLU A 291       2.840   5.355 -17.182  1.00 62.800          H  
ATOM   4254 2HB  GLU A 291       1.559   6.335 -17.874  1.00 62.800          H  
ATOM   4255 1HG  GLU A 291       3.166   5.830 -19.595  1.00 62.800          H  
ATOM   4256 2HG  GLU A 291       3.225   7.546 -19.259  1.00 62.800          H  
ATOM   4257  N   ALA A 292       1.326   9.187 -17.155  1.00 38.100          N  
ATOM   4258  CA  ALA A 292       1.055  10.529 -17.652  1.00 38.290          C  
ATOM   4259  C   ALA A 292       1.590  11.584 -16.683  1.00 37.390          C  
ATOM   4260  O   ALA A 292       2.116  12.626 -17.098  1.00 37.180          O  
ATOM   4261  CB  ALA A 292      -0.433  10.716 -17.857  1.00 53.530          C  
ATOM   4262  H   ALA A 292       0.555   8.534 -16.954  1.00 45.720          H  
ATOM   4263  HA  ALA A 292       1.570  10.650 -18.606  1.00 45.950          H  
ATOM   4264 1HB  ALA A 292      -0.627  11.712 -18.248  1.00 64.240          H  
ATOM   4265 2HB  ALA A 292      -0.798   9.970 -18.562  1.00 64.240          H  
ATOM   4266 3HB  ALA A 292      -0.949  10.593 -16.903  1.00 64.240          H  
ATOM   4267  N   THR A 293       1.454  11.283 -15.389  1.00 36.880          N  
ATOM   4268  CA  THR A 293       1.875  12.131 -14.293  1.00 36.030          C  
ATOM   4269  C   THR A 293       3.383  12.271 -14.294  1.00 35.240          C  
ATOM   4270  O   THR A 293       3.883  13.382 -14.137  1.00 34.810          O  
ATOM   4271  CB  THR A 293       1.350  11.585 -12.955  1.00 50.780          C  
ATOM   4272  OG1 THR A 293      -0.085  11.562 -12.998  1.00 50.780          O  
ATOM   4273  CG2 THR A 293       1.785  12.452 -11.802  1.00 50.780          C  
ATOM   4274  H   THR A 293       0.991  10.410 -15.154  1.00 44.260          H  
ATOM   4275  HA  THR A 293       1.443  13.120 -14.440  1.00 43.240          H  
ATOM   4276  HB  THR A 293       1.720  10.588 -12.804  1.00 60.940          H  
ATOM   4277  HG1 THR A 293      -0.356  10.876 -13.638  1.00 60.940          H  
ATOM   4278 1HG2 THR A 293       1.375  12.034 -10.886  1.00 60.940          H  
ATOM   4279 2HG2 THR A 293       2.872  12.480 -11.733  1.00 60.940          H  
ATOM   4280 3HG2 THR A 293       1.406  13.462 -11.941  1.00 60.940          H  
ATOM   4281  N   ARG A 294       4.118  11.160 -14.458  1.00 35.110          N  
ATOM   4282  CA  ARG A 294       5.573  11.216 -14.529  1.00 34.430          C  
ATOM   4283  C   ARG A 294       6.036  12.071 -15.695  1.00 34.690          C  
ATOM   4284  O   ARG A 294       6.996  12.834 -15.553  1.00 34.050          O  
ATOM   4285  CB  ARG A 294       6.189   9.829 -14.669  1.00 48.470          C  
ATOM   4286  CG  ARG A 294       6.208   8.990 -13.408  1.00 48.470          C  
ATOM   4287  CD  ARG A 294       7.054   7.764 -13.555  1.00 48.470          C  
ATOM   4288  NE  ARG A 294       6.444   6.781 -14.469  1.00 48.470          N  
ATOM   4289  CZ  ARG A 294       5.581   5.794 -14.105  1.00 48.470          C  
ATOM   4290  NH1 ARG A 294       5.232   5.621 -12.845  1.00 48.470          N  
ATOM   4291  NH2 ARG A 294       5.089   4.993 -15.033  1.00 48.470          N  
ATOM   4292  H   ARG A 294       3.650  10.253 -14.508  1.00 42.130          H  
ATOM   4293  HA  ARG A 294       5.940  11.657 -13.604  1.00 41.320          H  
ATOM   4294 1HB  ARG A 294       5.625   9.269 -15.419  1.00 58.170          H  
ATOM   4295 2HB  ARG A 294       7.211   9.920 -15.031  1.00 58.170          H  
ATOM   4296 1HG  ARG A 294       6.596   9.584 -12.585  1.00 58.170          H  
ATOM   4297 2HG  ARG A 294       5.212   8.681 -13.184  1.00 58.170          H  
ATOM   4298 1HD  ARG A 294       8.022   8.049 -13.967  1.00 58.170          H  
ATOM   4299 2HD  ARG A 294       7.207   7.300 -12.584  1.00 58.170          H  
ATOM   4300  HE  ARG A 294       6.671   6.851 -15.462  1.00 58.170          H  
ATOM   4301 1HH1 ARG A 294       5.602   6.222 -12.128  1.00 58.170          H  
ATOM   4302 2HH1 ARG A 294       4.595   4.878 -12.596  1.00 58.170          H  
ATOM   4303 1HH2 ARG A 294       5.346   5.140 -16.023  1.00 58.170          H  
ATOM   4304 2HH2 ARG A 294       4.449   4.256 -14.787  1.00 58.170          H  
ATOM   4305  N   GLN A 295       5.364  11.958 -16.845  1.00 35.640          N  
ATOM   4306  CA  GLN A 295       5.753  12.757 -17.993  1.00 35.990          C  
ATOM   4307  C   GLN A 295       5.533  14.241 -17.692  1.00 35.780          C  
ATOM   4308  O   GLN A 295       6.401  15.077 -17.976  1.00 35.480          O  
ATOM   4309  CB  GLN A 295       4.938  12.328 -19.211  1.00 50.250          C  
ATOM   4310  CG  GLN A 295       5.277  10.928 -19.722  1.00 50.250          C  
ATOM   4311  CD  GLN A 295       4.331  10.472 -20.817  1.00 50.250          C  
ATOM   4312  OE1 GLN A 295       3.500  11.269 -21.269  1.00 50.250          O  
ATOM   4313  NE2 GLN A 295       4.427   9.208 -21.228  1.00 50.250          N  
ATOM   4314  H   GLN A 295       4.609  11.265 -16.924  1.00 42.770          H  
ATOM   4315  HA  GLN A 295       6.811  12.597 -18.192  1.00 43.190          H  
ATOM   4316 1HB  GLN A 295       3.880  12.342 -18.959  1.00 60.300          H  
ATOM   4317 2HB  GLN A 295       5.092  13.036 -20.022  1.00 60.300          H  
ATOM   4318 1HG  GLN A 295       6.285  10.939 -20.126  1.00 60.300          H  
ATOM   4319 2HG  GLN A 295       5.220  10.215 -18.906  1.00 60.300          H  
ATOM   4320 1HE2 GLN A 295       3.816   8.863 -21.936  1.00 60.300          H  
ATOM   4321 2HE2 GLN A 295       5.102   8.561 -20.790  1.00 60.300          H  
ATOM   4322  N   ALA A 296       4.385  14.569 -17.082  1.00 35.970          N  
ATOM   4323  CA  ALA A 296       4.098  15.945 -16.712  1.00 35.850          C  
ATOM   4324  C   ALA A 296       5.100  16.447 -15.683  1.00 34.770          C  
ATOM   4325  O   ALA A 296       5.528  17.603 -15.735  1.00 34.550          O  
ATOM   4326  CB  ALA A 296       2.697  16.053 -16.150  1.00 50.240          C  
ATOM   4327  H   ALA A 296       3.679  13.845 -16.909  1.00 43.160          H  
ATOM   4328  HA  ALA A 296       4.179  16.563 -17.606  1.00 43.020          H  
ATOM   4329 1HB  ALA A 296       2.484  17.091 -15.895  1.00 60.290          H  
ATOM   4330 2HB  ALA A 296       1.982  15.705 -16.896  1.00 60.290          H  
ATOM   4331 3HB  ALA A 296       2.619  15.433 -15.257  1.00 60.290          H  
ATOM   4332  N   ALA A 297       5.457  15.580 -14.728  1.00 34.110          N  
ATOM   4333  CA  ALA A 297       6.401  15.937 -13.692  1.00 33.070          C  
ATOM   4334  C   ALA A 297       7.744  16.254 -14.298  1.00 32.720          C  
ATOM   4335  O   ALA A 297       8.385  17.217 -13.886  1.00 32.160          O  
ATOM   4336  CB  ALA A 297       6.540  14.815 -12.687  1.00 46.710          C  
ATOM   4337  H   ALA A 297       5.028  14.657 -14.706  1.00 40.930          H  
ATOM   4338  HA  ALA A 297       6.029  16.829 -13.185  1.00 39.680          H  
ATOM   4339 1HB  ALA A 297       7.239  15.112 -11.905  1.00 56.060          H  
ATOM   4340 2HB  ALA A 297       5.564  14.604 -12.249  1.00 56.060          H  
ATOM   4341 3HB  ALA A 297       6.912  13.929 -13.188  1.00 56.060          H  
ATOM   4342  N   ALA A 298       8.167  15.462 -15.292  1.00 33.130          N  
ATOM   4343  CA  ALA A 298       9.438  15.704 -15.949  1.00 32.920          C  
ATOM   4344  C   ALA A 298       9.431  17.075 -16.600  1.00 33.230          C  
ATOM   4345  O   ALA A 298      10.430  17.798 -16.546  1.00 32.730          O  
ATOM   4346  CB  ALA A 298       9.709  14.632 -16.981  1.00 46.170          C  
ATOM   4347  H   ALA A 298       7.619  14.632 -15.541  1.00 39.760          H  
ATOM   4348  HA  ALA A 298      10.224  15.683 -15.193  1.00 39.500          H  
ATOM   4349 1HB  ALA A 298      10.672  14.815 -17.453  1.00 55.410          H  
ATOM   4350 2HB  ALA A 298       9.719  13.660 -16.490  1.00 55.410          H  
ATOM   4351 3HB  ALA A 298       8.924  14.649 -17.734  1.00 55.410          H  
ATOM   4352  N   GLN A 299       8.294  17.453 -17.198  1.00 34.060          N  
ATOM   4353  CA  GLN A 299       8.203  18.761 -17.823  1.00 34.430          C  
ATOM   4354  C   GLN A 299       8.349  19.850 -16.762  1.00 33.820          C  
ATOM   4355  O   GLN A 299       9.080  20.821 -16.978  1.00 33.620          O  
ATOM   4356  CB  GLN A 299       6.872  18.910 -18.564  1.00 48.050          C  
ATOM   4357  CG  GLN A 299       6.738  18.030 -19.803  1.00 48.050          C  
ATOM   4358  CD  GLN A 299       5.343  18.083 -20.396  1.00 48.050          C  
ATOM   4359  OE1 GLN A 299       4.461  18.751 -19.847  1.00 48.050          O  
ATOM   4360  NE2 GLN A 299       5.133  17.381 -21.495  1.00 48.050          N  
ATOM   4361  H   GLN A 299       7.520  16.779 -17.263  1.00 40.870          H  
ATOM   4362  HA  GLN A 299       9.019  18.865 -18.535  1.00 41.320          H  
ATOM   4363 1HB  GLN A 299       6.057  18.665 -17.895  1.00 57.660          H  
ATOM   4364 2HB  GLN A 299       6.740  19.946 -18.868  1.00 57.660          H  
ATOM   4365 1HG  GLN A 299       7.441  18.378 -20.554  1.00 57.660          H  
ATOM   4366 2HG  GLN A 299       6.959  17.000 -19.535  1.00 57.660          H  
ATOM   4367 1HE2 GLN A 299       4.225  17.380 -21.928  1.00 57.660          H  
ATOM   4368 2HE2 GLN A 299       5.875  16.855 -21.909  1.00 57.660          H  
ATOM   4369  N   GLU A 300       7.704  19.667 -15.598  1.00 33.510          N  
ATOM   4370  CA  GLU A 300       7.813  20.640 -14.511  1.00 32.980          C  
ATOM   4371  C   GLU A 300       9.246  20.736 -13.977  1.00 31.970          C  
ATOM   4372  O   GLU A 300       9.726  21.844 -13.698  1.00 31.700          O  
ATOM   4373  CB  GLU A 300       6.871  20.280 -13.360  1.00 46.380          C  
ATOM   4374  CG  GLU A 300       5.391  20.453 -13.661  1.00 46.380          C  
ATOM   4375  CD  GLU A 300       4.528  19.987 -12.521  1.00 46.380          C  
ATOM   4376  OE1 GLU A 300       5.075  19.447 -11.588  1.00 46.380          O  
ATOM   4377  OE2 GLU A 300       3.335  20.169 -12.578  1.00 46.380          O  
ATOM   4378  H   GLU A 300       7.075  18.859 -15.505  1.00 40.210          H  
ATOM   4379  HA  GLU A 300       7.525  21.616 -14.897  1.00 39.580          H  
ATOM   4380 1HB  GLU A 300       7.029  19.243 -13.079  1.00 55.660          H  
ATOM   4381 2HB  GLU A 300       7.109  20.889 -12.492  1.00 55.660          H  
ATOM   4382 1HG  GLU A 300       5.191  21.505 -13.855  1.00 55.660          H  
ATOM   4383 2HG  GLU A 300       5.144  19.890 -14.558  1.00 55.660          H  
ATOM   4384  N   GLU A 301       9.937  19.587 -13.862  1.00 31.470          N  
ATOM   4385  CA  GLU A 301      11.316  19.572 -13.385  1.00 30.530          C  
ATOM   4386  C   GLU A 301      12.181  20.372 -14.337  1.00 30.640          C  
ATOM   4387  O   GLU A 301      12.990  21.209 -13.913  1.00 29.990          O  
ATOM   4388  CB  GLU A 301      11.868  18.135 -13.336  1.00 43.120          C  
ATOM   4389  CG  GLU A 301      11.299  17.217 -12.262  1.00 43.120          C  
ATOM   4390  CD  GLU A 301      11.749  15.777 -12.417  1.00 43.120          C  
ATOM   4391  OE1 GLU A 301      12.318  15.461 -13.438  1.00 43.120          O  
ATOM   4392  OE2 GLU A 301      11.529  15.001 -11.518  1.00 43.120          O  
ATOM   4393  H   GLU A 301       9.457  18.704 -14.062  1.00 37.760          H  
ATOM   4394  HA  GLU A 301      11.361  20.024 -12.398  1.00 36.640          H  
ATOM   4395 1HB  GLU A 301      11.700  17.656 -14.296  1.00 51.740          H  
ATOM   4396 2HB  GLU A 301      12.946  18.178 -13.182  1.00 51.740          H  
ATOM   4397 1HG  GLU A 301      11.649  17.565 -11.315  1.00 51.740          H  
ATOM   4398 2HG  GLU A 301      10.221  17.273 -12.254  1.00 51.740          H  
ATOM   4399  N   ARG A 302      11.962  20.170 -15.642  1.00 31.520          N  
ATOM   4400  CA  ARG A 302      12.730  20.902 -16.615  1.00 31.740          C  
ATOM   4401  C   ARG A 302      12.443  22.376 -16.520  1.00 31.750          C  
ATOM   4402  O   ARG A 302      13.376  23.163 -16.461  1.00 31.320          O  
ATOM   4403  CB  ARG A 302      12.440  20.428 -18.024  1.00 44.350          C  
ATOM   4404  CG  ARG A 302      12.997  19.069 -18.373  1.00 44.350          C  
ATOM   4405  CD  ARG A 302      12.564  18.651 -19.715  1.00 44.350          C  
ATOM   4406  NE  ARG A 302      13.126  19.511 -20.758  1.00 44.350          N  
ATOM   4407  CZ  ARG A 302      12.649  19.616 -22.015  1.00 44.350          C  
ATOM   4408  NH1 ARG A 302      11.590  18.922 -22.385  1.00 44.350          N  
ATOM   4409  NH2 ARG A 302      13.248  20.423 -22.879  1.00 44.350          N  
ATOM   4410  H   ARG A 302      11.297  19.448 -15.940  1.00 37.820          H  
ATOM   4411  HA  ARG A 302      13.787  20.740 -16.408  1.00 38.090          H  
ATOM   4412 1HB  ARG A 302      11.363  20.387 -18.172  1.00 53.220          H  
ATOM   4413 2HB  ARG A 302      12.836  21.143 -18.730  1.00 53.220          H  
ATOM   4414 1HG  ARG A 302      14.083  19.117 -18.364  1.00 53.220          H  
ATOM   4415 2HG  ARG A 302      12.661  18.332 -17.647  1.00 53.220          H  
ATOM   4416 1HD  ARG A 302      12.891  17.627 -19.895  1.00 53.220          H  
ATOM   4417 2HD  ARG A 302      11.477  18.703 -19.760  1.00 53.220          H  
ATOM   4418  HE  ARG A 302      13.946  20.057 -20.522  1.00 53.220          H  
ATOM   4419 1HH1 ARG A 302      11.133  18.304 -21.730  1.00 53.220          H  
ATOM   4420 2HH1 ARG A 302      11.234  19.001 -23.326  1.00 53.220          H  
ATOM   4421 1HH2 ARG A 302      14.062  20.952 -22.598  1.00 53.220          H  
ATOM   4422 2HH2 ARG A 302      12.896  20.508 -23.822  1.00 53.220          H  
ATOM   4423  N   LEU A 303      11.178  22.767 -16.402  1.00 32.260          N  
ATOM   4424  CA  LEU A 303      10.865  24.183 -16.352  1.00 32.380          C  
ATOM   4425  C   LEU A 303      11.512  24.856 -15.153  1.00 31.370          C  
ATOM   4426  O   LEU A 303      11.938  26.010 -15.242  1.00 31.180          O  
ATOM   4427  CB  LEU A 303       9.352  24.385 -16.328  1.00 45.280          C  
ATOM   4428  CG  LEU A 303       8.581  24.037 -17.620  1.00 45.280          C  
ATOM   4429  CD1 LEU A 303       7.094  24.074 -17.314  1.00 45.280          C  
ATOM   4430  CD2 LEU A 303       8.921  25.037 -18.735  1.00 45.280          C  
ATOM   4431  H   LEU A 303      10.424  22.074 -16.430  1.00 38.710          H  
ATOM   4432  HA  LEU A 303      11.264  24.647 -17.239  1.00 38.860          H  
ATOM   4433 1HB  LEU A 303       8.942  23.786 -15.515  1.00 54.340          H  
ATOM   4434 2HB  LEU A 303       9.158  25.422 -16.130  1.00 54.340          H  
ATOM   4435  HG  LEU A 303       8.840  23.039 -17.950  1.00 54.340          H  
ATOM   4436 1HD1 LEU A 303       6.534  23.818 -18.212  1.00 54.340          H  
ATOM   4437 2HD1 LEU A 303       6.866  23.351 -16.531  1.00 54.340          H  
ATOM   4438 3HD1 LEU A 303       6.812  25.070 -16.981  1.00 54.340          H  
ATOM   4439 1HD2 LEU A 303       8.346  24.774 -19.616  1.00 54.340          H  
ATOM   4440 2HD2 LEU A 303       8.653  26.045 -18.419  1.00 54.340          H  
ATOM   4441 3HD2 LEU A 303       9.975  25.006 -18.977  1.00 54.340          H  
ATOM   4442  N   ALA A 304      11.557  24.172 -14.013  1.00 30.720          N  
ATOM   4443  CA  ALA A 304      12.186  24.743 -12.828  1.00 29.750          C  
ATOM   4444  C   ALA A 304      13.691  25.030 -13.053  1.00 29.100          C  
ATOM   4445  O   ALA A 304      14.185  26.118 -12.715  1.00 28.630          O  
ATOM   4446  CB  ALA A 304      11.969  23.800 -11.676  1.00 42.040          C  
ATOM   4447  H   ALA A 304      11.110  23.246 -13.967  1.00 36.860          H  
ATOM   4448  HA  ALA A 304      11.707  25.683 -12.601  1.00 35.700          H  
ATOM   4449 1HB  ALA A 304      12.393  24.214 -10.783  1.00 50.450          H  
ATOM   4450 2HB  ALA A 304      10.902  23.644 -11.532  1.00 50.450          H  
ATOM   4451 3HB  ALA A 304      12.439  22.859 -11.917  1.00 50.450          H  
ATOM   4452  N   ASP A 305      14.403  24.120 -13.732  1.00 29.160          N  
ATOM   4453  CA  ASP A 305      15.824  24.363 -13.978  1.00 28.640          C  
ATOM   4454  C   ASP A 305      16.022  25.292 -15.177  1.00 29.080          C  
ATOM   4455  O   ASP A 305      17.005  26.040 -15.234  1.00 28.580          O  
ATOM   4456  CB  ASP A 305      16.595  23.059 -14.203  1.00 40.300          C  
ATOM   4457  CG  ASP A 305      16.741  22.148 -12.958  1.00 40.300          C  
ATOM   4458  OD1 ASP A 305      17.287  22.562 -11.932  1.00 40.300          O  
ATOM   4459  OD2 ASP A 305      16.350  21.026 -13.060  1.00 40.300          O  
ATOM   4460  H   ASP A 305      13.969  23.215 -13.979  1.00 34.990          H  
ATOM   4461  HA  ASP A 305      16.243  24.857 -13.106  1.00 34.370          H  
ATOM   4462 1HB  ASP A 305      16.078  22.483 -14.977  1.00 48.360          H  
ATOM   4463 2HB  ASP A 305      17.590  23.289 -14.580  1.00 48.360          H  
ATOM   4464  N   LEU A 306      15.106  25.245 -16.137  1.00 30.060          N  
ATOM   4465  CA  LEU A 306      15.172  26.118 -17.290  1.00 30.560          C  
ATOM   4466  C   LEU A 306      14.970  27.550 -16.800  1.00 30.350          C  
ATOM   4467  O   LEU A 306      15.645  28.457 -17.278  1.00 30.160          O  
ATOM   4468  CB  LEU A 306      14.129  25.700 -18.333  1.00 42.580          C  
ATOM   4469  CG  LEU A 306      14.390  24.319 -19.074  1.00 42.580          C  
ATOM   4470  CD1 LEU A 306      13.133  23.896 -19.821  1.00 42.580          C  
ATOM   4471  CD2 LEU A 306      15.527  24.461 -20.054  1.00 42.580          C  
ATOM   4472  H   LEU A 306      14.343  24.580 -16.063  1.00 36.070          H  
ATOM   4473  HA  LEU A 306      16.164  26.050 -17.726  1.00 36.670          H  
ATOM   4474 1HB  LEU A 306      13.176  25.649 -17.846  1.00 51.100          H  
ATOM   4475 2HB  LEU A 306      14.084  26.474 -19.092  1.00 51.100          H  
ATOM   4476  HG  LEU A 306      14.653  23.559 -18.360  1.00 51.100          H  
ATOM   4477 1HD1 LEU A 306      13.321  22.955 -20.329  1.00 51.100          H  
ATOM   4478 2HD1 LEU A 306      12.310  23.771 -19.134  1.00 51.100          H  
ATOM   4479 3HD1 LEU A 306      12.883  24.637 -20.534  1.00 51.100          H  
ATOM   4480 1HD2 LEU A 306      15.692  23.509 -20.555  1.00 51.100          H  
ATOM   4481 2HD2 LEU A 306      15.284  25.218 -20.792  1.00 51.100          H  
ATOM   4482 3HD2 LEU A 306      16.436  24.746 -19.536  1.00 51.100          H  
ATOM   4483  N   ALA A 307      14.078  27.760 -15.813  1.00 30.400          N  
ATOM   4484  CA  ALA A 307      13.875  29.086 -15.238  1.00 30.310          C  
ATOM   4485  C   ALA A 307      15.164  29.604 -14.618  1.00 29.310          C  
ATOM   4486  O   ALA A 307      15.510  30.775 -14.792  1.00 29.240          O  
ATOM   4487  CB  ALA A 307      12.796  29.061 -14.192  1.00 42.470          C  
ATOM   4488  H   ALA A 307      13.490  26.988 -15.490  1.00 36.480          H  
ATOM   4489  HA  ALA A 307      13.581  29.759 -16.033  1.00 36.370          H  
ATOM   4490 1HB  ALA A 307      12.682  30.064 -13.811  1.00 50.960          H  
ATOM   4491 2HB  ALA A 307      11.869  28.711 -14.644  1.00 50.960          H  
ATOM   4492 3HB  ALA A 307      13.083  28.386 -13.378  1.00 50.960          H  
ATOM   4493  N   SER A 308      15.925  28.730 -13.954  1.00 28.590          N  
ATOM   4494  CA  SER A 308      17.203  29.167 -13.403  1.00 27.640          C  
ATOM   4495  C   SER A 308      18.085  29.680 -14.549  1.00 27.530          C  
ATOM   4496  O   SER A 308      18.687  30.763 -14.452  1.00 27.210          O  
ATOM   4497  CB  SER A 308      17.893  28.040 -12.670  1.00 39.080          C  
ATOM   4498  OG  SER A 308      19.112  28.470 -12.135  1.00 39.080          O  
ATOM   4499  H   SER A 308      15.562  27.790 -13.758  1.00 34.310          H  
ATOM   4500  HA  SER A 308      17.025  29.985 -12.704  1.00 33.170          H  
ATOM   4501 1HB  SER A 308      17.244  27.669 -11.881  1.00 46.890          H  
ATOM   4502 2HB  SER A 308      18.075  27.218 -13.351  1.00 46.890          H  
ATOM   4503  HG  SER A 308      19.529  27.693 -11.772  1.00 46.890          H  
ATOM   4504  N   ASP A 309      18.143  28.915 -15.654  1.00 27.890          N  
ATOM   4505  CA  ASP A 309      18.902  29.363 -16.818  1.00 27.890          C  
ATOM   4506  C   ASP A 309      18.330  30.654 -17.423  1.00 28.400          C  
ATOM   4507  O   ASP A 309      19.108  31.485 -17.893  1.00 28.180          O  
ATOM   4508  CB  ASP A 309      19.016  28.285 -17.904  1.00 39.050          C  
ATOM   4509  CG  ASP A 309      20.002  27.135 -17.569  1.00 39.050          C  
ATOM   4510  OD1 ASP A 309      20.778  27.255 -16.644  1.00 39.050          O  
ATOM   4511  OD2 ASP A 309      19.987  26.162 -18.288  1.00 39.050          O  
ATOM   4512  H   ASP A 309      17.673  28.001 -15.652  1.00 33.470          H  
ATOM   4513  HA  ASP A 309      19.916  29.578 -16.486  1.00 33.470          H  
ATOM   4514 1HB  ASP A 309      18.032  27.851 -18.073  1.00 46.860          H  
ATOM   4515 2HB  ASP A 309      19.327  28.747 -18.839  1.00 46.860          H  
ATOM   4516  N   LEU A 310      16.993  30.844 -17.418  1.00 29.150          N  
ATOM   4517  CA  LEU A 310      16.408  32.081 -17.949  1.00 29.690          C  
ATOM   4518  C   LEU A 310      16.849  33.273 -17.127  1.00 29.370          C  
ATOM   4519  O   LEU A 310      17.095  34.346 -17.680  1.00 29.400          O  
ATOM   4520  CB  LEU A 310      14.874  32.084 -17.946  1.00 41.350          C  
ATOM   4521  CG  LEU A 310      14.128  31.156 -18.908  1.00 41.350          C  
ATOM   4522  CD1 LEU A 310      12.625  31.265 -18.598  1.00 41.350          C  
ATOM   4523  CD2 LEU A 310      14.410  31.556 -20.357  1.00 41.350          C  
ATOM   4524  H   LEU A 310      16.398  30.087 -17.081  1.00 34.980          H  
ATOM   4525  HA  LEU A 310      16.771  32.225 -18.960  1.00 35.630          H  
ATOM   4526 1HB  LEU A 310      14.555  31.825 -16.950  1.00 49.620          H  
ATOM   4527 2HB  LEU A 310      14.538  33.099 -18.150  1.00 49.620          H  
ATOM   4528  HG  LEU A 310      14.439  30.129 -18.747  1.00 49.620          H  
ATOM   4529 1HD1 LEU A 310      12.062  30.625 -19.251  1.00 49.620          H  
ATOM   4530 2HD1 LEU A 310      12.429  30.984 -17.574  1.00 49.620          H  
ATOM   4531 3HD1 LEU A 310      12.300  32.297 -18.754  1.00 49.620          H  
ATOM   4532 1HD2 LEU A 310      13.858  30.904 -21.020  1.00 49.620          H  
ATOM   4533 2HD2 LEU A 310      14.089  32.583 -20.517  1.00 49.620          H  
ATOM   4534 3HD2 LEU A 310      15.465  31.470 -20.583  1.00 49.620          H  
ATOM   4535  N   LEU A 311      16.939  33.105 -15.807  1.00 29.050          N  
ATOM   4536  CA  LEU A 311      17.402  34.197 -14.971  1.00 28.790          C  
ATOM   4537  C   LEU A 311      18.825  34.549 -15.335  1.00 28.000          C  
ATOM   4538  O   LEU A 311      19.154  35.730 -15.454  1.00 28.020          O  
ATOM   4539  CB  LEU A 311      17.324  33.868 -13.482  1.00 40.410          C  
ATOM   4540  CG  LEU A 311      17.881  34.977 -12.504  1.00 40.410          C  
ATOM   4541  CD1 LEU A 311      17.142  36.322 -12.690  1.00 40.410          C  
ATOM   4542  CD2 LEU A 311      17.718  34.487 -11.076  1.00 40.410          C  
ATOM   4543  H   LEU A 311      16.637  32.214 -15.396  1.00 34.860          H  
ATOM   4544  HA  LEU A 311      16.767  35.055 -15.171  1.00 34.550          H  
ATOM   4545 1HB  LEU A 311      16.302  33.659 -13.233  1.00 48.490          H  
ATOM   4546 2HB  LEU A 311      17.898  32.956 -13.307  1.00 48.490          H  
ATOM   4547  HG  LEU A 311      18.935  35.142 -12.710  1.00 48.490          H  
ATOM   4548 1HD1 LEU A 311      17.558  37.055 -11.999  1.00 48.490          H  
ATOM   4549 2HD1 LEU A 311      17.271  36.692 -13.705  1.00 48.490          H  
ATOM   4550 3HD1 LEU A 311      16.088  36.193 -12.484  1.00 48.490          H  
ATOM   4551 1HD2 LEU A 311      18.116  35.233 -10.386  1.00 48.490          H  
ATOM   4552 2HD2 LEU A 311      16.660  34.323 -10.863  1.00 48.490          H  
ATOM   4553 3HD2 LEU A 311      18.263  33.550 -10.951  1.00 48.490          H  
ATOM   4554  N   LEU A 312      19.684  33.543 -15.511  1.00 27.380          N  
ATOM   4555  CA  LEU A 312      21.046  33.851 -15.896  1.00 26.680          C  
ATOM   4556  C   LEU A 312      21.051  34.545 -17.258  1.00 26.980          C  
ATOM   4557  O   LEU A 312      21.715  35.570 -17.427  1.00 26.780          O  
ATOM   4558  CB  LEU A 312      21.914  32.590 -15.938  1.00 37.630          C  
ATOM   4559  CG  LEU A 312      23.404  32.788 -16.362  1.00 37.630          C  
ATOM   4560  CD1 LEU A 312      24.137  33.739 -15.382  1.00 37.630          C  
ATOM   4561  CD2 LEU A 312      24.084  31.427 -16.405  1.00 37.630          C  
ATOM   4562  H   LEU A 312      19.381  32.574 -15.346  1.00 32.860          H  
ATOM   4563  HA  LEU A 312      21.450  34.534 -15.157  1.00 32.020          H  
ATOM   4564 1HB  LEU A 312      21.896  32.127 -14.954  1.00 45.160          H  
ATOM   4565 2HB  LEU A 312      21.460  31.892 -16.645  1.00 45.160          H  
ATOM   4566  HG  LEU A 312      23.437  33.231 -17.349  1.00 45.160          H  
ATOM   4567 1HD1 LEU A 312      25.172  33.858 -15.704  1.00 45.160          H  
ATOM   4568 2HD1 LEU A 312      23.663  34.717 -15.371  1.00 45.160          H  
ATOM   4569 3HD1 LEU A 312      24.119  33.318 -14.379  1.00 45.160          H  
ATOM   4570 1HD2 LEU A 312      25.122  31.547 -16.720  1.00 45.160          H  
ATOM   4571 2HD2 LEU A 312      24.055  30.969 -15.416  1.00 45.160          H  
ATOM   4572 3HD2 LEU A 312      23.561  30.785 -17.117  1.00 45.160          H  
ATOM   4573  N   GLN A 313      20.261  34.031 -18.218  1.00 27.520          N  
ATOM   4574  CA  GLN A 313      20.194  34.633 -19.541  1.00 27.870          C  
ATOM   4575  C   GLN A 313      19.861  36.105 -19.407  1.00 28.340          C  
ATOM   4576  O   GLN A 313      20.505  36.934 -20.048  1.00 28.350          O  
ATOM   4577  CB  GLN A 313      19.128  33.954 -20.422  1.00 38.880          C  
ATOM   4578  CG  GLN A 313      19.057  34.524 -21.830  1.00 38.880          C  
ATOM   4579  CD  GLN A 313      17.979  33.921 -22.759  1.00 38.880          C  
ATOM   4580  OE1 GLN A 313      17.048  33.156 -22.388  1.00 38.880          O  
ATOM   4581  NE2 GLN A 313      18.103  34.326 -24.019  1.00 38.880          N  
ATOM   4582  H   GLN A 313      19.737  33.176 -18.032  1.00 33.020          H  
ATOM   4583  HA  GLN A 313      21.167  34.540 -20.020  1.00 33.440          H  
ATOM   4584 1HB  GLN A 313      19.321  32.883 -20.474  1.00 46.650          H  
ATOM   4585 2HB  GLN A 313      18.156  34.087 -19.971  1.00 46.650          H  
ATOM   4586 1HG  GLN A 313      18.859  35.599 -21.764  1.00 46.650          H  
ATOM   4587 2HG  GLN A 313      20.024  34.369 -22.302  1.00 46.650          H  
ATOM   4588 1HE2 GLN A 313      17.468  34.040 -24.728  1.00 46.650          H  
ATOM   4589 2HE2 GLN A 313      18.851  34.988 -24.256  1.00 46.650          H  
ATOM   4590  N   TYR A 314      18.870  36.427 -18.573  1.00 28.770          N  
ATOM   4591  CA  TYR A 314      18.481  37.803 -18.320  1.00 29.280          C  
ATOM   4592  C   TYR A 314      19.618  38.638 -17.759  1.00 28.780          C  
ATOM   4593  O   TYR A 314      19.963  39.702 -18.285  1.00 29.030          O  
ATOM   4594  CB  TYR A 314      17.295  37.871 -17.362  1.00 40.790          C  
ATOM   4595  CG  TYR A 314      16.992  39.263 -16.963  1.00 40.790          C  
ATOM   4596  CD1 TYR A 314      16.306  40.075 -17.824  1.00 40.790          C  
ATOM   4597  CD2 TYR A 314      17.426  39.742 -15.734  1.00 40.790          C  
ATOM   4598  CE1 TYR A 314      16.044  41.377 -17.485  1.00 40.790          C  
ATOM   4599  CE2 TYR A 314      17.170  41.039 -15.383  1.00 40.790          C  
ATOM   4600  CZ  TYR A 314      16.482  41.863 -16.254  1.00 40.790          C  
ATOM   4601  OH  TYR A 314      16.226  43.169 -15.903  1.00 40.790          O  
ATOM   4602  H   TYR A 314      18.346  35.675 -18.118  1.00 34.520          H  
ATOM   4603  HA  TYR A 314      18.189  38.249 -19.257  1.00 35.140          H  
ATOM   4604 1HB  TYR A 314      16.412  37.446 -17.834  1.00 48.950          H  
ATOM   4605 2HB  TYR A 314      17.499  37.294 -16.472  1.00 48.950          H  
ATOM   4606  HD1 TYR A 314      15.979  39.682 -18.770  1.00 48.950          H  
ATOM   4607  HD2 TYR A 314      17.974  39.090 -15.054  1.00 48.950          H  
ATOM   4608  HE1 TYR A 314      15.502  42.025 -18.177  1.00 48.950          H  
ATOM   4609  HE2 TYR A 314      17.511  41.423 -14.421  1.00 48.950          H  
ATOM   4610  HH  TYR A 314      15.745  43.603 -16.614  1.00 48.950          H  
ATOM   4611  N   LEU A 315      20.257  38.138 -16.714  1.00 28.110          N  
ATOM   4612  CA  LEU A 315      21.315  38.885 -16.062  1.00 27.650          C  
ATOM   4613  C   LEU A 315      22.475  39.183 -17.015  1.00 27.310          C  
ATOM   4614  O   LEU A 315      23.091  40.248 -16.928  1.00 27.400          O  
ATOM   4615  CB  LEU A 315      21.807  38.084 -14.851  1.00 38.890          C  
ATOM   4616  CG  LEU A 315      20.785  37.923 -13.668  1.00 38.890          C  
ATOM   4617  CD1 LEU A 315      21.344  36.922 -12.675  1.00 38.890          C  
ATOM   4618  CD2 LEU A 315      20.518  39.261 -12.989  1.00 38.890          C  
ATOM   4619  H   LEU A 315      19.955  37.236 -16.331  1.00 33.730          H  
ATOM   4620  HA  LEU A 315      20.907  39.836 -15.739  1.00 33.180          H  
ATOM   4621 1HB  LEU A 315      22.071  37.084 -15.198  1.00 46.670          H  
ATOM   4622 2HB  LEU A 315      22.704  38.559 -14.463  1.00 46.670          H  
ATOM   4623  HG  LEU A 315      19.851  37.538 -14.045  1.00 46.670          H  
ATOM   4624 1HD1 LEU A 315      20.634  36.787 -11.860  1.00 46.670          H  
ATOM   4625 2HD1 LEU A 315      21.504  35.967 -13.173  1.00 46.670          H  
ATOM   4626 3HD1 LEU A 315      22.288  37.286 -12.277  1.00 46.670          H  
ATOM   4627 1HD2 LEU A 315      19.809  39.110 -12.175  1.00 46.670          H  
ATOM   4628 2HD2 LEU A 315      21.450  39.661 -12.589  1.00 46.670          H  
ATOM   4629 3HD2 LEU A 315      20.096  39.969 -13.691  1.00 46.670          H  
ATOM   4630  N   LEU A 316      22.767  38.255 -17.929  1.00 27.050          N  
ATOM   4631  CA  LEU A 316      23.853  38.441 -18.883  1.00 26.790          C  
ATOM   4632  C   LEU A 316      23.468  39.248 -20.142  1.00 27.490          C  
ATOM   4633  O   LEU A 316      24.273  40.042 -20.635  1.00 27.480          O  
ATOM   4634  CB  LEU A 316      24.354  37.065 -19.352  1.00 37.610          C  
ATOM   4635  CG  LEU A 316      24.980  36.119 -18.288  1.00 37.610          C  
ATOM   4636  CD1 LEU A 316      25.265  34.779 -18.950  1.00 37.610          C  
ATOM   4637  CD2 LEU A 316      26.253  36.713 -17.702  1.00 37.610          C  
ATOM   4638  H   LEU A 316      22.245  37.373 -17.907  1.00 32.460          H  
ATOM   4639  HA  LEU A 316      24.651  38.979 -18.384  1.00 32.150          H  
ATOM   4640 1HB  LEU A 316      23.495  36.537 -19.776  1.00 45.130          H  
ATOM   4641 2HB  LEU A 316      25.083  37.216 -20.143  1.00 45.130          H  
ATOM   4642  HG  LEU A 316      24.264  35.956 -17.488  1.00 45.130          H  
ATOM   4643 1HD1 LEU A 316      25.684  34.092 -18.217  1.00 45.130          H  
ATOM   4644 2HD1 LEU A 316      24.337  34.366 -19.345  1.00 45.130          H  
ATOM   4645 3HD1 LEU A 316      25.976  34.915 -19.761  1.00 45.130          H  
ATOM   4646 1HD2 LEU A 316      26.664  36.022 -16.966  1.00 45.130          H  
ATOM   4647 2HD2 LEU A 316      26.982  36.874 -18.497  1.00 45.130          H  
ATOM   4648 3HD2 LEU A 316      26.035  37.658 -17.214  1.00 45.130          H  
ATOM   4649  N   GLN A 317      22.259  39.033 -20.683  1.00 28.170          N  
ATOM   4650  CA  GLN A 317      21.827  39.665 -21.937  1.00 28.930          C  
ATOM   4651  C   GLN A 317      20.929  40.916 -21.840  1.00 29.100          C  
ATOM   4652  O   GLN A 317      20.859  41.682 -22.803  1.00 29.430          O  
ATOM   4653  CB  GLN A 317      21.106  38.632 -22.811  1.00 40.200          C  
ATOM   4654  CG  GLN A 317      21.991  37.478 -23.278  1.00 40.200          C  
ATOM   4655  CD  GLN A 317      21.225  36.451 -24.109  1.00 40.200          C  
ATOM   4656  OE1 GLN A 317      19.990  36.475 -24.164  1.00 40.200          O  
ATOM   4657  NE2 GLN A 317      21.953  35.551 -24.759  1.00 40.200          N  
ATOM   4658  H   GLN A 317      21.630  38.354 -20.253  1.00 33.800          H  
ATOM   4659  HA  GLN A 317      22.728  39.969 -22.466  1.00 34.720          H  
ATOM   4660 1HB  GLN A 317      20.265  38.210 -22.254  1.00 48.240          H  
ATOM   4661 2HB  GLN A 317      20.695  39.122 -23.691  1.00 48.240          H  
ATOM   4662 1HG  GLN A 317      22.806  37.878 -23.877  1.00 48.240          H  
ATOM   4663 2HG  GLN A 317      22.385  36.973 -22.394  1.00 48.240          H  
ATOM   4664 1HE2 GLN A 317      21.511  34.854 -25.326  1.00 48.240          H  
ATOM   4665 2HE2 GLN A 317      22.950  35.568 -24.688  1.00 48.240          H  
ATOM   4666  N   GLY A 318      20.209  41.125 -20.727  1.00 28.910          N  
ATOM   4667  CA  GLY A 318      19.273  42.254 -20.616  1.00 29.120          C  
ATOM   4668  C   GLY A 318      17.834  41.884 -21.002  1.00 28.340          C  
ATOM   4669  O   GLY A 318      16.945  42.738 -21.063  1.00 28.560          O  
ATOM   4670  H   GLY A 318      20.287  40.500 -19.922  1.00 34.690          H  
ATOM   4671 1HA  GLY A 318      19.286  42.615 -19.587  1.00 34.940          H  
ATOM   4672 2HA  GLY A 318      19.620  43.074 -21.242  1.00 34.940          H  
ATOM   4673  N   GLY A 319      17.613  40.597 -21.209  1.00 27.500          N  
ATOM   4674  CA  GLY A 319      16.325  40.020 -21.569  1.00 26.770          C  
ATOM   4675  C   GLY A 319      16.486  38.513 -21.621  1.00 26.230          C  
ATOM   4676  O   GLY A 319      17.603  38.018 -21.537  1.00 25.840          O  
ATOM   4677  H   GLY A 319      18.424  39.997 -21.148  1.00 33.000          H  
ATOM   4678 1HA  GLY A 319      15.561  40.304 -20.849  1.00 32.120          H  
ATOM   4679 2HA  GLY A 319      16.012  40.394 -22.543  1.00 32.120          H  
ATOM   4680  N   ALA A 320      15.391  37.783 -21.756  1.00 26.260          N  
ATOM   4681  CA  ALA A 320      15.467  36.325 -21.779  1.00 25.810          C  
ATOM   4682  C   ALA A 320      14.283  35.759 -22.524  1.00 25.320          C  
ATOM   4683  O   ALA A 320      13.296  36.461 -22.745  1.00 25.620          O  
ATOM   4684  CB  ALA A 320      15.531  35.753 -20.370  1.00 36.310          C  
ATOM   4685  H   ALA A 320      14.490  38.236 -21.839  1.00 31.510          H  
ATOM   4686  HA  ALA A 320      16.364  36.048 -22.317  1.00 30.970          H  
ATOM   4687 1HB  ALA A 320      15.609  34.666 -20.410  1.00 43.580          H  
ATOM   4688 2HB  ALA A 320      16.398  36.149 -19.864  1.00 43.580          H  
ATOM   4689 3HB  ALA A 320      14.634  36.026 -19.823  1.00 43.580          H  
ATOM   4690  N   ARG A 321      14.386  34.495 -22.916  1.00 24.640          N  
ATOM   4691  CA  ARG A 321      13.306  33.817 -23.624  1.00 24.270          C  
ATOM   4692  C   ARG A 321      12.000  33.795 -22.835  1.00 24.520          C  
ATOM   4693  O   ARG A 321      11.974  33.538 -21.633  1.00 24.700          O  
ATOM   4694  CB  ARG A 321      13.720  32.400 -23.932  1.00 34.130          C  
ATOM   4695  CG  ARG A 321      14.791  32.246 -24.984  1.00 34.130          C  
ATOM   4696  CD  ARG A 321      15.263  30.865 -25.009  1.00 34.130          C  
ATOM   4697  NE  ARG A 321      16.011  30.569 -23.783  1.00 34.130          N  
ATOM   4698  CZ  ARG A 321      16.303  29.326 -23.326  1.00 34.130          C  
ATOM   4699  NH1 ARG A 321      15.902  28.259 -23.990  1.00 34.130          N  
ATOM   4700  NH2 ARG A 321      16.990  29.180 -22.202  1.00 34.130          N  
ATOM   4701  H   ARG A 321      15.249  33.979 -22.709  1.00 29.570          H  
ATOM   4702  HA  ARG A 321      13.129  34.342 -24.563  1.00 29.120          H  
ATOM   4703 1HB  ARG A 321      14.083  31.943 -23.047  1.00 40.950          H  
ATOM   4704 2HB  ARG A 321      12.850  31.825 -24.254  1.00 40.950          H  
ATOM   4705 1HG  ARG A 321      14.383  32.496 -25.961  1.00 40.950          H  
ATOM   4706 2HG  ARG A 321      15.628  32.896 -24.759  1.00 40.950          H  
ATOM   4707 1HD  ARG A 321      14.404  30.198 -25.062  1.00 40.950          H  
ATOM   4708 2HD  ARG A 321      15.917  30.706 -25.866  1.00 40.950          H  
ATOM   4709  HE  ARG A 321      16.352  31.379 -23.241  1.00 40.950          H  
ATOM   4710 1HH1 ARG A 321      15.380  28.360 -24.841  1.00 40.950          H  
ATOM   4711 2HH1 ARG A 321      16.104  27.333 -23.638  1.00 40.950          H  
ATOM   4712 1HH2 ARG A 321      17.299  29.988 -21.679  1.00 40.950          H  
ATOM   4713 2HH2 ARG A 321      17.206  28.256 -21.858  1.00 40.950          H  
ATOM   4714  N   GLN A 322      10.897  34.020 -23.549  1.00 24.610          N  
ATOM   4715  CA  GLN A 322       9.549  34.018 -22.983  1.00 24.940          C  
ATOM   4716  C   GLN A 322       9.067  32.619 -22.550  1.00 24.570          C  
ATOM   4717  O   GLN A 322       8.080  32.486 -21.810  1.00 24.630          O  
ATOM   4718  CB  GLN A 322       8.576  34.678 -23.985  1.00 34.780          C  
ATOM   4719  CG  GLN A 322       8.303  33.913 -25.289  1.00 34.780          C  
ATOM   4720  CD  GLN A 322       9.297  34.180 -26.390  1.00 34.780          C  
ATOM   4721  OE1 GLN A 322      10.490  34.385 -26.132  1.00 34.780          O  
ATOM   4722  NE2 GLN A 322       8.823  34.179 -27.623  1.00 34.780          N  
ATOM   4723  H   GLN A 322      11.009  34.238 -24.538  1.00 29.530          H  
ATOM   4724  HA  GLN A 322       9.570  34.641 -22.088  1.00 29.930          H  
ATOM   4725 1HB  GLN A 322       7.625  34.835 -23.515  1.00 41.740          H  
ATOM   4726 2HB  GLN A 322       8.961  35.659 -24.257  1.00 41.740          H  
ATOM   4727 1HG  GLN A 322       8.352  32.880 -25.100  1.00 41.740          H  
ATOM   4728 2HG  GLN A 322       7.309  34.177 -25.650  1.00 41.740          H  
ATOM   4729 1HE2 GLN A 322       9.437  34.348 -28.397  1.00 41.740          H  
ATOM   4730 2HE2 GLN A 322       7.851  34.008 -27.788  1.00 41.740          H  
ATOM   4731  N   ARG A 323       9.761  31.575 -23.016  1.00 24.250          N  
ATOM   4732  CA  ARG A 323       9.452  30.190 -22.663  1.00 23.930          C  
ATOM   4733  C   ARG A 323      10.770  29.480 -22.332  1.00 23.970          C  
ATOM   4734  O   ARG A 323      11.662  29.402 -23.176  1.00 24.250          O  
ATOM   4735  CB  ARG A 323       8.779  29.456 -23.834  1.00 33.630          C  
ATOM   4736  CG  ARG A 323       7.440  30.036 -24.291  1.00 33.630          C  
ATOM   4737  CD  ARG A 323       6.300  29.840 -23.370  1.00 33.630          C  
ATOM   4738  NE  ARG A 323       5.102  30.425 -23.968  1.00 33.630          N  
ATOM   4739  CZ  ARG A 323       4.766  31.733 -23.842  1.00 33.630          C  
ATOM   4740  NH1 ARG A 323       5.496  32.562 -23.135  1.00 33.630          N  
ATOM   4741  NH2 ARG A 323       3.698  32.183 -24.443  1.00 33.630          N  
ATOM   4742  H   ARG A 323      10.549  31.773 -23.615  1.00 29.100          H  
ATOM   4743  HA  ARG A 323       8.808  30.174 -21.784  1.00 28.720          H  
ATOM   4744 1HB  ARG A 323       9.444  29.458 -24.697  1.00 40.360          H  
ATOM   4745 2HB  ARG A 323       8.608  28.413 -23.560  1.00 40.360          H  
ATOM   4746 1HG  ARG A 323       7.537  31.069 -24.419  1.00 40.360          H  
ATOM   4747 2HG  ARG A 323       7.171  29.596 -25.249  1.00 40.360          H  
ATOM   4748 1HD  ARG A 323       6.119  28.780 -23.216  1.00 40.360          H  
ATOM   4749 2HD  ARG A 323       6.485  30.314 -22.410  1.00 40.360          H  
ATOM   4750  HE  ARG A 323       4.469  29.834 -24.543  1.00 40.360          H  
ATOM   4751 1HH1 ARG A 323       6.339  32.241 -22.642  1.00 40.360          H  
ATOM   4752 2HH1 ARG A 323       5.223  33.533 -23.074  1.00 40.360          H  
ATOM   4753 1HH2 ARG A 323       3.116  31.567 -25.004  1.00 40.360          H  
ATOM   4754 2HH2 ARG A 323       3.400  33.149 -24.347  1.00 40.360          H  
ATOM   4755  N   GLY A 324      10.860  28.857 -21.150  1.00 23.810          N  
ATOM   4756  CA  GLY A 324      12.090  28.163 -20.724  1.00 23.930          C  
ATOM   4757  C   GLY A 324      12.523  27.063 -21.681  1.00 24.680          C  
ATOM   4758  O   GLY A 324      13.713  26.814 -21.866  1.00 24.930          O  
ATOM   4759  H   GLY A 324      10.084  28.923 -20.505  1.00 28.570          H  
ATOM   4760 1HA  GLY A 324      12.898  28.881 -20.630  1.00 28.720          H  
ATOM   4761 2HA  GLY A 324      11.936  27.739 -19.731  1.00 28.720          H  
ATOM   4762  N   LEU A 325      11.542  26.413 -22.293  1.00 25.090          N  
ATOM   4763  CA  LEU A 325      11.728  25.319 -23.238  1.00 25.880          C  
ATOM   4764  C   LEU A 325      12.276  25.762 -24.586  1.00 26.620          C  
ATOM   4765  O   LEU A 325      12.813  24.949 -25.351  1.00 26.510          O  
ATOM   4766  CB  LEU A 325      10.352  24.679 -23.462  1.00 35.920          C  
ATOM   4767  CG  LEU A 325       9.736  23.961 -22.254  1.00 35.920          C  
ATOM   4768  CD1 LEU A 325       8.275  23.689 -22.519  1.00 35.920          C  
ATOM   4769  CD2 LEU A 325      10.437  22.626 -22.032  1.00 35.920          C  
ATOM   4770  H   LEU A 325      10.594  26.658 -22.051  1.00 30.110          H  
ATOM   4771  HA  LEU A 325      12.427  24.607 -22.813  1.00 31.060          H  
ATOM   4772 1HB  LEU A 325       9.661  25.452 -23.800  1.00 43.100          H  
ATOM   4773 2HB  LEU A 325      10.451  23.956 -24.260  1.00 43.100          H  
ATOM   4774  HG  LEU A 325       9.840  24.577 -21.385  1.00 43.100          H  
ATOM   4775 1HD1 LEU A 325       7.839  23.176 -21.662  1.00 43.100          H  
ATOM   4776 2HD1 LEU A 325       7.750  24.628 -22.683  1.00 43.100          H  
ATOM   4777 3HD1 LEU A 325       8.182  23.068 -23.392  1.00 43.100          H  
ATOM   4778 1HD2 LEU A 325       9.991  22.120 -21.173  1.00 43.100          H  
ATOM   4779 2HD2 LEU A 325      10.318  22.004 -22.923  1.00 43.100          H  
ATOM   4780 3HD2 LEU A 325      11.481  22.778 -21.845  1.00 43.100          H  
ATOM   4781  N   GLY A 326      12.069  27.030 -24.918  1.00 27.470          N  
ATOM   4782  CA  GLY A 326      12.424  27.535 -26.220  1.00 28.320          C  
ATOM   4783  C   GLY A 326      11.299  27.107 -27.141  1.00 28.860          C  
ATOM   4784  O   GLY A 326      10.549  26.185 -26.816  1.00 28.430          O  
ATOM   4785  H   GLY A 326      11.702  27.687 -24.230  1.00 32.960          H  
ATOM   4786 1HA  GLY A 326      12.508  28.622 -26.188  1.00 33.980          H  
ATOM   4787 2HA  GLY A 326      13.375  27.118 -26.546  1.00 33.980          H  
ATOM   4788  N   GLY A 327      11.179  27.711 -28.320  1.00 29.890          N  
ATOM   4789  CA  GLY A 327      10.095  27.290 -29.208  1.00 30.570          C  
ATOM   4790  C   GLY A 327      10.189  25.801 -29.552  1.00 30.610          C  
ATOM   4791  O   GLY A 327       9.184  25.098 -29.626  1.00 31.000          O  
ATOM   4792  H   GLY A 327      11.802  28.463 -28.584  1.00 35.870          H  
ATOM   4793 1HA  GLY A 327       9.135  27.495 -28.731  1.00 36.680          H  
ATOM   4794 2HA  GLY A 327      10.126  27.879 -30.125  1.00 36.680          H  
ATOM   4795  N   ARG A 328      11.412  25.293 -29.667  1.00 30.250          N  
ATOM   4796  CA  ARG A 328      11.655  23.906 -30.038  1.00 30.300          C  
ATOM   4797  C   ARG A 328      11.025  22.867 -29.111  1.00 30.240          C  
ATOM   4798  O   ARG A 328      10.658  21.786 -29.573  1.00 30.500          O  
ATOM   4799  CB  ARG A 328      13.150  23.630 -30.106  1.00 42.400          C  
ATOM   4800  CG  ARG A 328      13.874  24.273 -31.284  1.00 42.400          C  
ATOM   4801  CD  ARG A 328      15.257  23.723 -31.467  1.00 42.400          C  
ATOM   4802  NE  ARG A 328      16.137  24.022 -30.327  1.00 42.400          N  
ATOM   4803  CZ  ARG A 328      16.870  25.153 -30.168  1.00 42.400          C  
ATOM   4804  NH1 ARG A 328      16.830  26.117 -31.069  1.00 42.400          N  
ATOM   4805  NH2 ARG A 328      17.632  25.289 -29.093  1.00 42.400          N  
ATOM   4806  H   ARG A 328      12.199  25.913 -29.554  1.00 36.300          H  
ATOM   4807  HA  ARG A 328      11.239  23.756 -31.034  1.00 36.360          H  
ATOM   4808 1HB  ARG A 328      13.621  23.987 -29.191  1.00 50.880          H  
ATOM   4809 2HB  ARG A 328      13.314  22.555 -30.160  1.00 50.880          H  
ATOM   4810 1HG  ARG A 328      13.311  24.086 -32.197  1.00 50.880          H  
ATOM   4811 2HG  ARG A 328      13.948  25.346 -31.120  1.00 50.880          H  
ATOM   4812 1HD  ARG A 328      15.193  22.639 -31.564  1.00 50.880          H  
ATOM   4813 2HD  ARG A 328      15.703  24.131 -32.371  1.00 50.880          H  
ATOM   4814  HE  ARG A 328      16.213  23.314 -29.606  1.00 50.880          H  
ATOM   4815 1HH1 ARG A 328      16.255  26.024 -31.891  1.00 50.880          H  
ATOM   4816 2HH1 ARG A 328      17.381  26.955 -30.937  1.00 50.880          H  
ATOM   4817 1HH2 ARG A 328      17.665  24.553 -28.399  1.00 50.880          H  
ATOM   4818 2HH2 ARG A 328      18.182  26.126 -28.963  1.00 50.880          H  
ATOM   4819  N   GLY A 329      10.961  23.133 -27.806  1.00 29.970          N  
ATOM   4820  CA  GLY A 329      10.417  22.145 -26.885  1.00 29.980          C  
ATOM   4821  C   GLY A 329       9.036  22.526 -26.380  1.00 29.640          C  
ATOM   4822  O   GLY A 329       8.489  21.868 -25.483  1.00 29.310          O  
ATOM   4823  H   GLY A 329      11.238  24.049 -27.433  1.00 35.960          H  
ATOM   4824 1HA  GLY A 329      10.372  21.173 -27.373  1.00 35.980          H  
ATOM   4825 2HA  GLY A 329      11.095  22.046 -26.038  1.00 35.980          H  
ATOM   4826  N   LEU A 330       8.464  23.586 -26.942  1.00 29.790          N  
ATOM   4827  CA  LEU A 330       7.231  24.116 -26.412  1.00 29.580          C  
ATOM   4828  C   LEU A 330       6.049  23.180 -26.438  1.00 29.040          C  
ATOM   4829  O   LEU A 330       5.625  22.663 -27.477  1.00 28.930          O  
ATOM   4830  CB  LEU A 330       6.886  25.414 -27.144  1.00 41.500          C  
ATOM   4831  CG  LEU A 330       5.608  26.169 -26.697  1.00 41.500          C  
ATOM   4832  CD1 LEU A 330       5.747  26.661 -25.272  1.00 41.500          C  
ATOM   4833  CD2 LEU A 330       5.406  27.347 -27.628  1.00 41.500          C  
ATOM   4834  H   LEU A 330       8.897  24.047 -27.750  1.00 35.750          H  
ATOM   4835  HA  LEU A 330       7.426  24.365 -25.375  1.00 35.500          H  
ATOM   4836 1HB  LEU A 330       7.732  26.094 -27.030  1.00 49.800          H  
ATOM   4837 2HB  LEU A 330       6.785  25.186 -28.209  1.00 49.800          H  
ATOM   4838  HG  LEU A 330       4.747  25.515 -26.756  1.00 49.800          H  
ATOM   4839 1HD1 LEU A 330       4.838  27.207 -24.996  1.00 49.800          H  
ATOM   4840 2HD1 LEU A 330       5.880  25.837 -24.587  1.00 49.800          H  
ATOM   4841 3HD1 LEU A 330       6.600  27.314 -25.212  1.00 49.800          H  
ATOM   4842 1HD2 LEU A 330       4.503  27.894 -27.337  1.00 49.800          H  
ATOM   4843 2HD2 LEU A 330       6.267  28.012 -27.568  1.00 49.800          H  
ATOM   4844 3HD2 LEU A 330       5.299  26.988 -28.651  1.00 49.800          H  
ATOM   4845  N   GLN A 331       5.432  23.046 -25.276  1.00 28.760          N  
ATOM   4846  CA  GLN A 331       4.268  22.214 -25.126  1.00 28.310          C  
ATOM   4847  C   GLN A 331       3.071  23.052 -25.513  1.00 27.570          C  
ATOM   4848  O   GLN A 331       2.272  23.450 -24.661  1.00 27.460          O  
ATOM   4849  CB  GLN A 331       4.170  21.709 -23.687  1.00 39.810          C  
ATOM   4850  CG  GLN A 331       5.396  20.907 -23.265  1.00 39.810          C  
ATOM   4851  CD  GLN A 331       5.562  19.654 -24.070  1.00 39.810          C  
ATOM   4852  OE1 GLN A 331       4.716  18.755 -24.008  1.00 39.810          O  
ATOM   4853  NE2 GLN A 331       6.639  19.574 -24.855  1.00 39.810          N  
ATOM   4854  H   GLN A 331       5.822  23.498 -24.462  1.00 34.510          H  
ATOM   4855  HA  GLN A 331       4.336  21.367 -25.809  1.00 33.970          H  
ATOM   4856 1HB  GLN A 331       4.060  22.551 -23.004  1.00 47.780          H  
ATOM   4857 2HB  GLN A 331       3.291  21.074 -23.576  1.00 47.780          H  
ATOM   4858 1HG  GLN A 331       6.289  21.506 -23.405  1.00 47.780          H  
ATOM   4859 2HG  GLN A 331       5.295  20.628 -22.215  1.00 47.780          H  
ATOM   4860 1HE2 GLN A 331       6.784  18.763 -25.421  1.00 47.780          H  
ATOM   4861 2HE2 GLN A 331       7.322  20.343 -24.914  1.00 47.780          H  
ATOM   4862  N   GLU A 332       2.942  23.275 -26.819  1.00 27.110          N  
ATOM   4863  CA  GLU A 332       1.956  24.193 -27.375  1.00 26.420          C  
ATOM   4864  C   GLU A 332       0.543  23.852 -26.967  1.00 26.660          C  
ATOM   4865  O   GLU A 332      -0.261  24.752 -26.750  1.00 26.310          O  
ATOM   4866  CB  GLU A 332       2.026  24.206 -28.902  1.00 37.260          C  
ATOM   4867  CG  GLU A 332       3.251  24.882 -29.491  1.00 37.260          C  
ATOM   4868  CD  GLU A 332       3.272  24.814 -30.997  1.00 37.260          C  
ATOM   4869  OE1 GLU A 332       2.442  24.123 -31.539  1.00 37.260          O  
ATOM   4870  OE2 GLU A 332       4.100  25.450 -31.606  1.00 37.260          O  
ATOM   4871  H   GLU A 332       3.672  22.863 -27.413  1.00 32.530          H  
ATOM   4872  HA  GLU A 332       2.184  25.196 -27.012  1.00 31.700          H  
ATOM   4873 1HB  GLU A 332       2.009  23.180 -29.269  1.00 44.720          H  
ATOM   4874 2HB  GLU A 332       1.142  24.707 -29.300  1.00 44.720          H  
ATOM   4875 1HG  GLU A 332       3.237  25.923 -29.187  1.00 44.720          H  
ATOM   4876 2HG  GLU A 332       4.153  24.419 -29.089  1.00 44.720          H  
ATOM   4877  N   ALA A 333       0.222  22.566 -26.862  1.00 27.350          N  
ATOM   4878  CA  ALA A 333      -1.130  22.207 -26.469  1.00 27.710          C  
ATOM   4879  C   ALA A 333      -1.460  22.762 -25.085  1.00 27.830          C  
ATOM   4880  O   ALA A 333      -2.612  23.123 -24.812  1.00 27.760          O  
ATOM   4881  CB  ALA A 333      -1.293  20.701 -26.468  1.00 38.650          C  
ATOM   4882  H   ALA A 333       0.914  21.859 -27.068  1.00 32.820          H  
ATOM   4883  HA  ALA A 333      -1.822  22.647 -27.191  1.00 33.250          H  
ATOM   4884 1HB  ALA A 333      -2.314  20.454 -26.201  1.00 46.380          H  
ATOM   4885 2HB  ALA A 333      -1.075  20.315 -27.462  1.00 46.380          H  
ATOM   4886 3HB  ALA A 333      -0.608  20.263 -25.747  1.00 46.380          H  
ATOM   4887  N   ALA A 334      -0.470  22.762 -24.176  1.00 28.100          N  
ATOM   4888  CA  ALA A 334      -0.711  23.238 -22.831  1.00 28.310          C  
ATOM   4889  C   ALA A 334      -0.911  24.721 -22.871  1.00 27.650          C  
ATOM   4890  O   ALA A 334      -1.822  25.244 -22.230  1.00 27.790          O  
ATOM   4891  CB  ALA A 334       0.436  22.880 -21.912  1.00 39.550          C  
ATOM   4892  H   ALA A 334       0.482  22.502 -24.430  1.00 33.720          H  
ATOM   4893  HA  ALA A 334      -1.624  22.782 -22.457  1.00 33.970          H  
ATOM   4894 1HB  ALA A 334       0.223  23.247 -20.904  1.00 47.460          H  
ATOM   4895 2HB  ALA A 334       0.556  21.799 -21.888  1.00 47.460          H  
ATOM   4896 3HB  ALA A 334       1.350  23.339 -22.277  1.00 47.460          H  
ATOM   4897  N   GLU A 335      -0.081  25.399 -23.668  1.00 26.970          N  
ATOM   4898  CA  GLU A 335      -0.193  26.840 -23.775  1.00 26.380          C  
ATOM   4899  C   GLU A 335      -1.565  27.234 -24.286  1.00 26.430          C  
ATOM   4900  O   GLU A 335      -2.182  28.169 -23.777  1.00 26.360          O  
ATOM   4901  CB  GLU A 335       0.882  27.436 -24.682  1.00 37.170          C  
ATOM   4902  CG  GLU A 335       0.768  28.946 -24.778  1.00 37.170          C  
ATOM   4903  CD  GLU A 335       1.855  29.613 -25.513  1.00 37.170          C  
ATOM   4904  OE1 GLU A 335       2.873  29.011 -25.730  1.00 37.170          O  
ATOM   4905  OE2 GLU A 335       1.696  30.780 -25.835  1.00 37.170          O  
ATOM   4906  H   GLU A 335       0.656  24.884 -24.162  1.00 32.360          H  
ATOM   4907  HA  GLU A 335      -0.065  27.267 -22.779  1.00 31.660          H  
ATOM   4908 1HB  GLU A 335       1.871  27.179 -24.301  1.00 44.600          H  
ATOM   4909 2HB  GLU A 335       0.790  27.018 -25.685  1.00 44.600          H  
ATOM   4910 1HG  GLU A 335      -0.181  29.219 -25.242  1.00 44.600          H  
ATOM   4911 2HG  GLU A 335       0.757  29.302 -23.769  1.00 44.600          H  
ATOM   4912  N   GLU A 336      -2.083  26.526 -25.293  1.00 26.630          N  
ATOM   4913  CA  GLU A 336      -3.394  26.897 -25.809  1.00 26.740          C  
ATOM   4914  C   GLU A 336      -4.459  26.773 -24.723  1.00 27.360          C  
ATOM   4915  O   GLU A 336      -5.297  27.670 -24.559  1.00 27.490          O  
ATOM   4916  CB  GLU A 336      -3.771  26.009 -26.997  1.00 37.390          C  
ATOM   4917  CG  GLU A 336      -2.970  26.252 -28.273  1.00 37.390          C  
ATOM   4918  CD  GLU A 336      -3.296  25.255 -29.363  1.00 37.390          C  
ATOM   4919  OE1 GLU A 336      -4.036  24.336 -29.097  1.00 37.390          O  
ATOM   4920  OE2 GLU A 336      -2.801  25.410 -30.455  1.00 37.390          O  
ATOM   4921  H   GLU A 336      -1.541  25.768 -25.723  1.00 31.960          H  
ATOM   4922  HA  GLU A 336      -3.356  27.935 -26.141  1.00 32.090          H  
ATOM   4923 1HB  GLU A 336      -3.624  24.963 -26.715  1.00 44.870          H  
ATOM   4924 2HB  GLU A 336      -4.826  26.141 -27.229  1.00 44.870          H  
ATOM   4925 1HG  GLU A 336      -3.193  27.254 -28.635  1.00 44.870          H  
ATOM   4926 2HG  GLU A 336      -1.910  26.209 -28.043  1.00 44.870          H  
ATOM   4927  N   ARG A 337      -4.396  25.690 -23.932  1.00 27.810          N  
ATOM   4928  CA  ARG A 337      -5.360  25.501 -22.858  1.00 28.460          C  
ATOM   4929  C   ARG A 337      -5.236  26.573 -21.776  1.00 28.590          C  
ATOM   4930  O   ARG A 337      -6.249  27.121 -21.320  1.00 28.680          O  
ATOM   4931  CB  ARG A 337      -5.173  24.128 -22.208  1.00 39.580          C  
ATOM   4932  CG  ARG A 337      -5.602  22.940 -23.063  1.00 39.580          C  
ATOM   4933  CD  ARG A 337      -5.665  21.645 -22.287  1.00 39.580          C  
ATOM   4934  NE  ARG A 337      -4.335  21.174 -21.802  1.00 39.580          N  
ATOM   4935  CZ  ARG A 337      -3.464  20.416 -22.526  1.00 39.580          C  
ATOM   4936  NH1 ARG A 337      -3.756  20.085 -23.766  1.00 39.580          N  
ATOM   4937  NH2 ARG A 337      -2.313  19.997 -21.995  1.00 39.580          N  
ATOM   4938  H   ARG A 337      -3.699  24.961 -24.134  1.00 33.370          H  
ATOM   4939  HA  ARG A 337      -6.360  25.553 -23.284  1.00 34.150          H  
ATOM   4940 1HB  ARG A 337      -4.121  23.989 -21.966  1.00 47.500          H  
ATOM   4941 2HB  ARG A 337      -5.733  24.090 -21.272  1.00 47.500          H  
ATOM   4942 1HG  ARG A 337      -6.590  23.139 -23.471  1.00 47.500          H  
ATOM   4943 2HG  ARG A 337      -4.901  22.818 -23.880  1.00 47.500          H  
ATOM   4944 1HD  ARG A 337      -6.297  21.800 -21.421  1.00 47.500          H  
ATOM   4945 2HD  ARG A 337      -6.109  20.867 -22.904  1.00 47.500          H  
ATOM   4946  HE  ARG A 337      -4.074  21.405 -20.851  1.00 47.500          H  
ATOM   4947 1HH1 ARG A 337      -4.619  20.393 -24.183  1.00 47.500          H  
ATOM   4948 2HH1 ARG A 337      -3.116  19.521 -24.303  1.00 47.500          H  
ATOM   4949 1HH2 ARG A 337      -2.054  20.212 -21.015  1.00 47.500          H  
ATOM   4950 2HH2 ARG A 337      -1.684  19.433 -22.543  1.00 47.500          H  
ATOM   4951  N   GLU A 338      -3.996  26.872 -21.363  1.00 28.680          N  
ATOM   4952  CA  GLU A 338      -3.777  27.829 -20.293  1.00 28.930          C  
ATOM   4953  C   GLU A 338      -4.122  29.241 -20.719  1.00 28.900          C  
ATOM   4954  O   GLU A 338      -4.784  29.950 -19.965  1.00 29.120          O  
ATOM   4955  CB  GLU A 338      -2.328  27.756 -19.784  1.00 40.400          C  
ATOM   4956  CG  GLU A 338      -1.998  26.442 -19.031  1.00 40.400          C  
ATOM   4957  CD  GLU A 338      -0.550  26.283 -18.539  1.00 40.400          C  
ATOM   4958  OE1 GLU A 338       0.249  27.195 -18.645  1.00 40.400          O  
ATOM   4959  OE2 GLU A 338      -0.258  25.216 -18.052  1.00 40.400          O  
ATOM   4960  H   GLU A 338      -3.195  26.384 -21.775  1.00 34.420          H  
ATOM   4961  HA  GLU A 338      -4.433  27.562 -19.465  1.00 34.720          H  
ATOM   4962 1HB  GLU A 338      -1.642  27.844 -20.631  1.00 48.480          H  
ATOM   4963 2HB  GLU A 338      -2.138  28.594 -19.114  1.00 48.480          H  
ATOM   4964 1HG  GLU A 338      -2.661  26.377 -18.170  1.00 48.480          H  
ATOM   4965 2HG  GLU A 338      -2.238  25.608 -19.687  1.00 48.480          H  
ATOM   4966  N   SER A 339      -3.737  29.642 -21.933  1.00 28.710          N  
ATOM   4967  CA  SER A 339      -4.029  30.985 -22.405  1.00 28.770          C  
ATOM   4968  C   SER A 339      -5.521  31.203 -22.484  1.00 28.760          C  
ATOM   4969  O   SER A 339      -6.025  32.235 -22.030  1.00 28.990          O  
ATOM   4970  CB  SER A 339      -3.423  31.222 -23.759  1.00 40.250          C  
ATOM   4971  OG  SER A 339      -3.761  32.522 -24.267  1.00 40.250          O  
ATOM   4972  H   SER A 339      -3.197  29.018 -22.533  1.00 34.450          H  
ATOM   4973  HA  SER A 339      -3.605  31.702 -21.697  1.00 34.520          H  
ATOM   4974 1HB  SER A 339      -2.345  31.113 -23.699  1.00 48.300          H  
ATOM   4975 2HB  SER A 339      -3.779  30.449 -24.417  1.00 48.300          H  
ATOM   4976  HG  SER A 339      -3.130  33.168 -23.855  1.00 48.300          H  
ATOM   4977  N   ALA A 340      -6.247  30.243 -23.077  1.00 28.560          N  
ATOM   4978  CA  ALA A 340      -7.681  30.399 -23.187  1.00 28.570          C  
ATOM   4979  C   ALA A 340      -8.329  30.507 -21.810  1.00 28.850          C  
ATOM   4980  O   ALA A 340      -9.175  31.384 -21.597  1.00 28.970          O  
ATOM   4981  CB  ALA A 340      -8.264  29.225 -23.944  1.00 39.990          C  
ATOM   4982  H   ALA A 340      -5.797  29.412 -23.474  1.00 34.270          H  
ATOM   4983  HA  ALA A 340      -7.884  31.320 -23.732  1.00 34.280          H  
ATOM   4984 1HB  ALA A 340      -9.341  29.353 -24.044  1.00 47.990          H  
ATOM   4985 2HB  ALA A 340      -7.807  29.169 -24.929  1.00 47.990          H  
ATOM   4986 3HB  ALA A 340      -8.052  28.305 -23.395  1.00 47.990          H  
ATOM   4987  N   ARG A 341      -7.902  29.674 -20.849  1.00 29.010          N  
ATOM   4988  CA  ARG A 341      -8.476  29.764 -19.518  1.00 29.400          C  
ATOM   4989  C   ARG A 341      -8.175  31.090 -18.852  1.00 29.640          C  
ATOM   4990  O   ARG A 341      -9.066  31.667 -18.226  1.00 29.830          O  
ATOM   4991  CB  ARG A 341      -8.024  28.625 -18.626  1.00 41.000          C  
ATOM   4992  CG  ARG A 341      -8.536  28.733 -17.180  1.00 41.000          C  
ATOM   4993  CD  ARG A 341      -8.361  27.474 -16.394  1.00 41.000          C  
ATOM   4994  NE  ARG A 341      -6.973  27.013 -16.351  1.00 41.000          N  
ATOM   4995  CZ  ARG A 341      -5.994  27.507 -15.553  1.00 41.000          C  
ATOM   4996  NH1 ARG A 341      -6.226  28.507 -14.705  1.00 41.000          N  
ATOM   4997  NH2 ARG A 341      -4.782  26.972 -15.627  1.00 41.000          N  
ATOM   4998  H   ARG A 341      -7.211  28.940 -21.045  1.00 34.810          H  
ATOM   4999  HA  ARG A 341      -9.559  29.676 -19.620  1.00 35.280          H  
ATOM   5000 1HB  ARG A 341      -8.358  27.677 -19.041  1.00 49.200          H  
ATOM   5001 2HB  ARG A 341      -6.931  28.602 -18.598  1.00 49.200          H  
ATOM   5002 1HG  ARG A 341      -7.987  29.523 -16.676  1.00 49.200          H  
ATOM   5003 2HG  ARG A 341      -9.597  28.990 -17.186  1.00 49.200          H  
ATOM   5004 1HD  ARG A 341      -8.701  27.640 -15.372  1.00 49.200          H  
ATOM   5005 2HD  ARG A 341      -8.963  26.689 -16.839  1.00 49.200          H  
ATOM   5006  HE  ARG A 341      -6.737  26.219 -16.981  1.00 49.200          H  
ATOM   5007 1HH1 ARG A 341      -7.164  28.943 -14.620  1.00 49.200          H  
ATOM   5008 2HH1 ARG A 341      -5.482  28.859 -14.122  1.00 49.200          H  
ATOM   5009 1HH2 ARG A 341      -4.610  26.202 -16.266  1.00 49.200          H  
ATOM   5010 2HH2 ARG A 341      -4.034  27.318 -15.043  1.00 49.200          H  
ATOM   5011  N   GLU A 342      -6.934  31.571 -18.971  1.00 29.670          N  
ATOM   5012  CA  GLU A 342      -6.539  32.823 -18.349  1.00 30.020          C  
ATOM   5013  C   GLU A 342      -7.357  33.987 -18.880  1.00 29.940          C  
ATOM   5014  O   GLU A 342      -7.783  34.844 -18.099  1.00 30.290          O  
ATOM   5015  CB  GLU A 342      -5.050  33.083 -18.610  1.00 41.890          C  
ATOM   5016  CG  GLU A 342      -4.078  32.173 -17.841  1.00 41.890          C  
ATOM   5017  CD  GLU A 342      -2.662  32.225 -18.398  1.00 41.890          C  
ATOM   5018  OE1 GLU A 342      -2.476  32.856 -19.409  1.00 41.890          O  
ATOM   5019  OE2 GLU A 342      -1.778  31.625 -17.825  1.00 41.890          O  
ATOM   5020  H   GLU A 342      -6.226  31.032 -19.480  1.00 35.600          H  
ATOM   5021  HA  GLU A 342      -6.707  32.740 -17.273  1.00 36.020          H  
ATOM   5022 1HB  GLU A 342      -4.852  32.947 -19.674  1.00 50.270          H  
ATOM   5023 2HB  GLU A 342      -4.812  34.116 -18.365  1.00 50.270          H  
ATOM   5024 1HG  GLU A 342      -4.054  32.505 -16.805  1.00 50.270          H  
ATOM   5025 2HG  GLU A 342      -4.446  31.154 -17.845  1.00 50.270          H  
ATOM   5026  N   GLU A 343      -7.625  34.001 -20.194  1.00 29.540          N  
ATOM   5027  CA  GLU A 343      -8.400  35.091 -20.760  1.00 29.540          C  
ATOM   5028  C   GLU A 343      -9.837  35.028 -20.243  1.00 29.570          C  
ATOM   5029  O   GLU A 343     -10.417  36.063 -19.905  1.00 29.830          O  
ATOM   5030  CB  GLU A 343      -8.399  35.030 -22.288  1.00 41.360          C  
ATOM   5031  CG  GLU A 343      -8.996  36.272 -22.995  1.00 41.360          C  
ATOM   5032  CD  GLU A 343      -8.144  37.530 -22.807  1.00 41.360          C  
ATOM   5033  OE1 GLU A 343      -7.001  37.394 -22.437  1.00 41.360          O  
ATOM   5034  OE2 GLU A 343      -8.629  38.607 -23.051  1.00 41.360          O  
ATOM   5035  H   GLU A 343      -7.206  33.287 -20.805  1.00 35.450          H  
ATOM   5036  HA  GLU A 343      -7.954  36.035 -20.445  1.00 35.450          H  
ATOM   5037 1HB  GLU A 343      -7.379  34.883 -22.645  1.00 49.630          H  
ATOM   5038 2HB  GLU A 343      -8.976  34.156 -22.606  1.00 49.630          H  
ATOM   5039 1HG  GLU A 343      -9.091  36.062 -24.059  1.00 49.630          H  
ATOM   5040 2HG  GLU A 343      -9.996  36.459 -22.600  1.00 49.630          H  
ATOM   5041  N   GLU A 344     -10.420  33.820 -20.168  1.00 29.400          N  
ATOM   5042  CA  GLU A 344     -11.789  33.687 -19.672  1.00 29.510          C  
ATOM   5043  C   GLU A 344     -11.894  34.131 -18.209  1.00 30.030          C  
ATOM   5044  O   GLU A 344     -12.869  34.782 -17.811  1.00 30.250          O  
ATOM   5045  CB  GLU A 344     -12.267  32.240 -19.826  1.00 41.270          C  
ATOM   5046  CG  GLU A 344     -12.499  31.803 -21.281  1.00 41.270          C  
ATOM   5047  CD  GLU A 344     -12.814  30.335 -21.423  1.00 41.270          C  
ATOM   5048  OE1 GLU A 344     -12.753  29.637 -20.437  1.00 41.270          O  
ATOM   5049  OE2 GLU A 344     -13.123  29.913 -22.509  1.00 41.270          O  
ATOM   5050  H   GLU A 344      -9.920  32.986 -20.502  1.00 35.280          H  
ATOM   5051  HA  GLU A 344     -12.434  34.331 -20.273  1.00 35.410          H  
ATOM   5052 1HB  GLU A 344     -11.524  31.568 -19.392  1.00 49.520          H  
ATOM   5053 2HB  GLU A 344     -13.198  32.100 -19.275  1.00 49.520          H  
ATOM   5054 1HG  GLU A 344     -13.332  32.379 -21.683  1.00 49.520          H  
ATOM   5055 2HG  GLU A 344     -11.618  32.042 -21.869  1.00 49.520          H  
ATOM   5056  N   GLU A 345     -10.892  33.777 -17.397  1.00 30.290          N  
ATOM   5057  CA  GLU A 345     -10.901  34.192 -16.007  1.00 30.870          C  
ATOM   5058  C   GLU A 345     -10.804  35.708 -15.947  1.00 31.130          C  
ATOM   5059  O   GLU A 345     -11.555  36.353 -15.215  1.00 31.580          O  
ATOM   5060  CB  GLU A 345      -9.757  33.522 -15.248  1.00 42.990          C  
ATOM   5061  CG  GLU A 345      -9.958  32.017 -15.046  1.00 42.990          C  
ATOM   5062  CD  GLU A 345      -8.745  31.318 -14.502  1.00 42.990          C  
ATOM   5063  OE1 GLU A 345      -7.726  31.951 -14.381  1.00 42.990          O  
ATOM   5064  OE2 GLU A 345      -8.834  30.140 -14.214  1.00 42.990          O  
ATOM   5065  H   GLU A 345     -10.135  33.183 -17.751  1.00 36.350          H  
ATOM   5066  HA  GLU A 345     -11.842  33.886 -15.553  1.00 37.040          H  
ATOM   5067 1HB  GLU A 345      -8.827  33.664 -15.801  1.00 51.580          H  
ATOM   5068 2HB  GLU A 345      -9.638  33.990 -14.269  1.00 51.580          H  
ATOM   5069 1HG  GLU A 345     -10.784  31.872 -14.368  1.00 51.580          H  
ATOM   5070 2HG  GLU A 345     -10.236  31.567 -15.993  1.00 51.580          H  
ATOM   5071  N   ALA A 346      -9.962  36.310 -16.802  1.00 30.920          N  
ATOM   5072  CA  ALA A 346      -9.832  37.758 -16.802  1.00 31.250          C  
ATOM   5073  C   ALA A 346     -11.165  38.425 -17.100  1.00 31.250          C  
ATOM   5074  O   ALA A 346     -11.521  39.400 -16.440  1.00 31.740          O  
ATOM   5075  CB  ALA A 346      -8.807  38.206 -17.827  1.00 43.620          C  
ATOM   5076  H   ALA A 346      -9.341  35.749 -17.394  1.00 37.100          H  
ATOM   5077  HA  ALA A 346      -9.502  38.065 -15.808  1.00 37.500          H  
ATOM   5078 1HB  ALA A 346      -8.707  39.286 -17.790  1.00 52.340          H  
ATOM   5079 2HB  ALA A 346      -7.850  37.740 -17.602  1.00 52.340          H  
ATOM   5080 3HB  ALA A 346      -9.129  37.907 -18.820  1.00 52.340          H  
ATOM   5081  N   GLU A 347     -11.949  37.868 -18.037  1.00 30.760          N  
ATOM   5082  CA  GLU A 347     -13.246  38.470 -18.347  1.00 30.800          C  
ATOM   5083  C   GLU A 347     -14.150  38.500 -17.126  1.00 31.240          C  
ATOM   5084  O   GLU A 347     -14.919  39.450 -16.945  1.00 31.630          O  
ATOM   5085  CB  GLU A 347     -13.977  37.741 -19.481  1.00 43.100          C  
ATOM   5086  CG  GLU A 347     -13.392  37.934 -20.865  1.00 43.100          C  
ATOM   5087  CD  GLU A 347     -14.184  37.211 -21.920  1.00 43.100          C  
ATOM   5088  OE1 GLU A 347     -14.994  36.393 -21.564  1.00 43.100          O  
ATOM   5089  OE2 GLU A 347     -13.994  37.488 -23.079  1.00 43.100          O  
ATOM   5090  H   GLU A 347     -11.587  37.081 -18.589  1.00 36.910          H  
ATOM   5091  HA  GLU A 347     -13.079  39.495 -18.667  1.00 36.960          H  
ATOM   5092 1HB  GLU A 347     -13.984  36.671 -19.273  1.00 51.720          H  
ATOM   5093 2HB  GLU A 347     -15.009  38.072 -19.509  1.00 51.720          H  
ATOM   5094 1HG  GLU A 347     -13.371  38.997 -21.097  1.00 51.720          H  
ATOM   5095 2HG  GLU A 347     -12.365  37.567 -20.867  1.00 51.720          H  
ATOM   5096  N   GLN A 348     -14.056  37.473 -16.284  1.00 31.250          N  
ATOM   5097  CA  GLN A 348     -14.871  37.429 -15.086  1.00 31.730          C  
ATOM   5098  C   GLN A 348     -14.338  38.383 -14.023  1.00 32.380          C  
ATOM   5099  O   GLN A 348     -15.090  39.192 -13.473  1.00 32.860          O  
ATOM   5100  CB  GLN A 348     -14.849  36.031 -14.486  1.00 44.230          C  
ATOM   5101  CG  GLN A 348     -15.427  34.980 -15.327  1.00 44.230          C  
ATOM   5102  CD  GLN A 348     -16.912  35.107 -15.574  1.00 44.230          C  
ATOM   5103  OE1 GLN A 348     -17.706  35.265 -14.643  1.00 44.230          O  
ATOM   5104  NE2 GLN A 348     -17.298  35.016 -16.831  1.00 44.230          N  
ATOM   5105  H   GLN A 348     -13.417  36.701 -16.517  1.00 37.500          H  
ATOM   5106  HA  GLN A 348     -15.891  37.718 -15.339  1.00 38.080          H  
ATOM   5107 1HB  GLN A 348     -13.824  35.745 -14.259  1.00 53.080          H  
ATOM   5108 2HB  GLN A 348     -15.387  36.029 -13.559  1.00 53.080          H  
ATOM   5109 1HG  GLN A 348     -14.927  34.981 -16.292  1.00 53.080          H  
ATOM   5110 2HG  GLN A 348     -15.233  34.052 -14.813  1.00 53.080          H  
ATOM   5111 1HE2 GLN A 348     -18.294  35.047 -17.073  1.00 53.080          H  
ATOM   5112 2HE2 GLN A 348     -16.626  34.892 -17.561  1.00 53.080          H  
ATOM   5113  N   GLU A 349     -13.020  38.396 -13.818  1.00 32.450          N  
ATOM   5114  CA  GLU A 349     -12.427  39.233 -12.771  1.00 33.110          C  
ATOM   5115  C   GLU A 349     -12.743  40.705 -13.014  1.00 33.320          C  
ATOM   5116  O   GLU A 349     -13.128  41.440 -12.099  1.00 33.950          O  
ATOM   5117  CB  GLU A 349     -10.906  39.043 -12.746  1.00 46.090          C  
ATOM   5118  CG  GLU A 349     -10.401  37.683 -12.225  1.00 46.090          C  
ATOM   5119  CD  GLU A 349      -8.924  37.537 -12.417  1.00 46.090          C  
ATOM   5120  OE1 GLU A 349      -8.374  38.360 -13.111  1.00 46.090          O  
ATOM   5121  OE2 GLU A 349      -8.346  36.627 -11.873  1.00 46.090          O  
ATOM   5122  H   GLU A 349     -12.426  37.751 -14.353  1.00 38.940          H  
ATOM   5123  HA  GLU A 349     -12.845  38.940 -11.809  1.00 39.730          H  
ATOM   5124 1HB  GLU A 349     -10.524  39.167 -13.759  1.00 55.310          H  
ATOM   5125 2HB  GLU A 349     -10.458  39.823 -12.133  1.00 55.310          H  
ATOM   5126 1HG  GLU A 349     -10.619  37.607 -11.167  1.00 55.310          H  
ATOM   5127 2HG  GLU A 349     -10.926  36.879 -12.738  1.00 55.310          H  
ATOM   5128  N   ARG A 350     -12.710  41.088 -14.282  1.00 32.850          N  
ATOM   5129  CA  ARG A 350     -12.959  42.434 -14.771  1.00 33.070          C  
ATOM   5130  C   ARG A 350     -14.362  42.977 -14.457  1.00 33.240          C  
ATOM   5131  O   ARG A 350     -14.620  44.189 -14.558  1.00 33.770          O  
ATOM   5132  CB  ARG A 350     -12.707  42.448 -16.268  1.00 46.210          C  
ATOM   5133  CG  ARG A 350     -11.205  42.370 -16.692  1.00 46.210          C  
ATOM   5134  CD  ARG A 350     -11.017  42.201 -18.149  1.00 46.210          C  
ATOM   5135  NE  ARG A 350      -9.600  42.169 -18.498  1.00 46.210          N  
ATOM   5136  CZ  ARG A 350      -9.102  41.900 -19.720  1.00 46.210          C  
ATOM   5137  NH1 ARG A 350      -9.905  41.627 -20.726  1.00 46.210          N  
ATOM   5138  NH2 ARG A 350      -7.796  41.906 -19.915  1.00 46.210          N  
ATOM   5139  H   ARG A 350     -12.396  40.394 -14.965  1.00 39.420          H  
ATOM   5140  HA  ARG A 350     -12.230  43.085 -14.299  1.00 39.680          H  
ATOM   5141 1HB  ARG A 350     -13.226  41.607 -16.728  1.00 55.450          H  
ATOM   5142 2HB  ARG A 350     -13.121  43.328 -16.648  1.00 55.450          H  
ATOM   5143 1HG  ARG A 350     -10.730  43.300 -16.465  1.00 55.450          H  
ATOM   5144 2HG  ARG A 350     -10.683  41.590 -16.155  1.00 55.450          H  
ATOM   5145 1HD  ARG A 350     -11.468  41.265 -18.459  1.00 55.450          H  
ATOM   5146 2HD  ARG A 350     -11.481  43.028 -18.676  1.00 55.450          H  
ATOM   5147  HE  ARG A 350      -8.938  42.374 -17.758  1.00 55.450          H  
ATOM   5148 1HH1 ARG A 350     -10.903  41.613 -20.595  1.00 55.450          H  
ATOM   5149 2HH1 ARG A 350      -9.511  41.425 -21.641  1.00 55.450          H  
ATOM   5150 1HH2 ARG A 350      -7.165  42.106 -19.152  1.00 55.450          H  
ATOM   5151 2HH2 ARG A 350      -7.433  41.700 -20.837  1.00 55.450          H  
ATOM   5152  N   ARG A 351     -15.294  42.071 -14.149  1.00 32.850          N  
ATOM   5153  CA  ARG A 351     -16.673  42.400 -13.838  1.00 32.990          C  
ATOM   5154  C   ARG A 351     -17.078  41.998 -12.419  1.00 33.590          C  
ATOM   5155  O   ARG A 351     -18.262  42.052 -12.081  1.00 33.920          O  
ATOM   5156  CB  ARG A 351     -17.606  41.695 -14.808  1.00 46.130          C  
ATOM   5157  CG  ARG A 351     -17.433  42.039 -16.275  1.00 46.130          C  
ATOM   5158  CD  ARG A 351     -17.827  43.427 -16.560  1.00 46.130          C  
ATOM   5159  NE  ARG A 351     -17.755  43.727 -17.964  1.00 46.130          N  
ATOM   5160  CZ  ARG A 351     -18.092  44.909 -18.501  1.00 46.130          C  
ATOM   5161  NH1 ARG A 351     -18.511  45.896 -17.759  1.00 46.130          N  
ATOM   5162  NH2 ARG A 351     -18.019  45.107 -19.794  1.00 46.130          N  
ATOM   5163  H   ARG A 351     -15.026  41.087 -14.076  1.00 39.420          H  
ATOM   5164  HA  ARG A 351     -16.798  43.476 -13.922  1.00 39.590          H  
ATOM   5165 1HB  ARG A 351     -17.449  40.617 -14.717  1.00 55.360          H  
ATOM   5166 2HB  ARG A 351     -18.639  41.898 -14.537  1.00 55.360          H  
ATOM   5167 1HG  ARG A 351     -16.390  41.905 -16.565  1.00 55.360          H  
ATOM   5168 2HG  ARG A 351     -18.056  41.383 -16.870  1.00 55.360          H  
ATOM   5169 1HD  ARG A 351     -18.849  43.593 -16.220  1.00 55.360          H  
ATOM   5170 2HD  ARG A 351     -17.152  44.107 -16.048  1.00 55.360          H  
ATOM   5171  HE  ARG A 351     -17.433  42.997 -18.587  1.00 55.360          H  
ATOM   5172 1HH1 ARG A 351     -18.586  45.813 -16.759  1.00 55.360          H  
ATOM   5173 2HH1 ARG A 351     -18.747  46.770 -18.240  1.00 55.360          H  
ATOM   5174 1HH2 ARG A 351     -17.713  44.370 -20.416  1.00 55.360          H  
ATOM   5175 2HH2 ARG A 351     -18.297  46.033 -20.149  1.00 55.360          H  
ATOM   5176  N   GLY A 352     -16.118  41.567 -11.591  1.00 33.780          N  
ATOM   5177  CA  GLY A 352     -16.448  41.110 -10.241  1.00 34.430          C  
ATOM   5178  C   GLY A 352     -17.019  39.680 -10.213  1.00 34.790          C  
ATOM   5179  O   GLY A 352     -17.773  39.320  -9.305  1.00 35.380          O  
ATOM   5180  H   GLY A 352     -15.137  41.562 -11.884  1.00 40.540          H  
ATOM   5181 1HA  GLY A 352     -15.546  41.151  -9.627  1.00 41.320          H  
ATOM   5182 2HA  GLY A 352     -17.162  41.797  -9.793  1.00 41.320          H  
ATOM   5183  N   GLY A 353     -16.717  38.880 -11.243  1.00 34.500          N  
ATOM   5184  CA  GLY A 353     -17.179  37.507 -11.388  1.00 34.870          C  
ATOM   5185  C   GLY A 353     -16.155  36.474 -10.911  1.00 35.360          C  
ATOM   5186  O   GLY A 353     -16.341  35.274 -11.134  1.00 35.450          O  
ATOM   5187  H   GLY A 353     -16.095  39.204 -11.979  1.00 41.400          H  
ATOM   5188 1HA  GLY A 353     -18.108  37.382 -10.834  1.00 41.840          H  
ATOM   5189 2HA  GLY A 353     -17.409  37.325 -12.439  1.00 41.840          H  
ATOM   5190  N   GLU A 354     -15.091  36.915 -10.221  1.00 35.730          N  
ATOM   5191  CA  GLU A 354     -13.997  36.037  -9.779  1.00 36.270          C  
ATOM   5192  C   GLU A 354     -14.477  34.944  -8.834  1.00 36.650          C  
ATOM   5193  O   GLU A 354     -13.817  33.924  -8.657  1.00 37.250          O  
ATOM   5194  CB  GLU A 354     -12.863  36.834  -9.110  1.00 50.560          C  
ATOM   5195  CG  GLU A 354     -13.199  37.586  -7.797  1.00 50.560          C  
ATOM   5196  CD  GLU A 354     -13.715  38.953  -8.057  1.00 50.560          C  
ATOM   5197  OE1 GLU A 354     -14.248  39.134  -9.120  1.00 50.560          O  
ATOM   5198  OE2 GLU A 354     -13.590  39.811  -7.216  1.00 50.560          O  
ATOM   5199  H   GLU A 354     -15.015  37.914 -10.015  1.00 42.880          H  
ATOM   5200  HA  GLU A 354     -13.577  35.560 -10.665  1.00 43.520          H  
ATOM   5201 1HB  GLU A 354     -12.030  36.163  -8.900  1.00 60.670          H  
ATOM   5202 2HB  GLU A 354     -12.502  37.578  -9.806  1.00 60.670          H  
ATOM   5203 1HG  GLU A 354     -13.934  37.034  -7.222  1.00 60.670          H  
ATOM   5204 2HG  GLU A 354     -12.294  37.656  -7.197  1.00 60.670          H  
ATOM   5205  N   GLU A 355     -15.654  35.143  -8.266  1.00 36.340          N  
ATOM   5206  CA  GLU A 355     -16.300  34.220  -7.360  1.00 36.700          C  
ATOM   5207  C   GLU A 355     -16.621  32.890  -8.044  1.00 36.590          C  
ATOM   5208  O   GLU A 355     -16.866  31.899  -7.359  1.00 37.160          O  
ATOM   5209  CB  GLU A 355     -17.564  34.847  -6.781  1.00 51.240          C  
ATOM   5210  CG  GLU A 355     -17.314  35.994  -5.813  1.00 51.240          C  
ATOM   5211  CD  GLU A 355     -18.593  36.598  -5.293  1.00 51.240          C  
ATOM   5212  OE1 GLU A 355     -19.516  36.728  -6.057  1.00 51.240          O  
ATOM   5213  OE2 GLU A 355     -18.642  36.925  -4.132  1.00 51.240          O  
ATOM   5214  H   GLU A 355     -16.115  36.018  -8.475  1.00 43.610          H  
ATOM   5215  HA  GLU A 355     -15.614  34.016  -6.537  1.00 44.040          H  
ATOM   5216 1HB  GLU A 355     -18.194  35.214  -7.592  1.00 61.480          H  
ATOM   5217 2HB  GLU A 355     -18.120  34.091  -6.244  1.00 61.480          H  
ATOM   5218 1HG  GLU A 355     -16.729  35.624  -4.973  1.00 61.480          H  
ATOM   5219 2HG  GLU A 355     -16.729  36.763  -6.319  1.00 61.480          H  
ATOM   5220  N   ARG A 356     -16.674  32.883  -9.387  1.00 35.920          N  
ATOM   5221  CA  ARG A 356     -16.947  31.674 -10.160  1.00 35.770          C  
ATOM   5222  C   ARG A 356     -15.663  30.982 -10.635  1.00 36.070          C  
ATOM   5223  O   ARG A 356     -15.731  29.973 -11.340  1.00 35.990          O  
ATOM   5224  CB  ARG A 356     -17.778  31.996 -11.394  1.00 50.140          C  
ATOM   5225  CG  ARG A 356     -19.182  32.452 -11.124  1.00 50.140          C  
ATOM   5226  CD  ARG A 356     -19.853  32.957 -12.358  1.00 50.140          C  
ATOM   5227  NE  ARG A 356     -21.239  33.336 -12.096  1.00 50.140          N  
ATOM   5228  CZ  ARG A 356     -21.627  34.509 -11.529  1.00 50.140          C  
ATOM   5229  NH1 ARG A 356     -20.724  35.411 -11.192  1.00 50.140          N  
ATOM   5230  NH2 ARG A 356     -22.911  34.749 -11.317  1.00 50.140          N  
ATOM   5231  H   ARG A 356     -16.484  33.753  -9.896  1.00 43.100          H  
ATOM   5232  HA  ARG A 356     -17.504  30.975  -9.536  1.00 42.920          H  
ATOM   5233 1HB  ARG A 356     -17.280  32.777 -11.973  1.00 60.170          H  
ATOM   5234 2HB  ARG A 356     -17.839  31.114 -12.022  1.00 60.170          H  
ATOM   5235 1HG  ARG A 356     -19.756  31.598 -10.773  1.00 60.170          H  
ATOM   5236 2HG  ARG A 356     -19.174  33.224 -10.360  1.00 60.170          H  
ATOM   5237 1HD  ARG A 356     -19.315  33.818 -12.761  1.00 60.170          H  
ATOM   5238 2HD  ARG A 356     -19.860  32.165 -13.106  1.00 60.170          H  
ATOM   5239  HE  ARG A 356     -21.961  32.667 -12.354  1.00 60.170          H  
ATOM   5240 1HH1 ARG A 356     -19.747  35.221 -11.370  1.00 60.170          H  
ATOM   5241 2HH1 ARG A 356     -21.005  36.288 -10.769  1.00 60.170          H  
ATOM   5242 1HH2 ARG A 356     -23.605  34.055 -11.574  1.00 60.170          H  
ATOM   5243 2HH2 ARG A 356     -23.203  35.619 -10.896  1.00 60.170          H  
ATOM   5244  N   VAL A 357     -14.491  31.512 -10.281  1.00 36.480          N  
ATOM   5245  CA  VAL A 357     -13.246  30.903 -10.727  1.00 36.850          C  
ATOM   5246  C   VAL A 357     -12.787  29.855  -9.718  1.00 37.250          C  
ATOM   5247  O   VAL A 357     -12.673  30.132  -8.525  1.00 37.870          O  
ATOM   5248  CB  VAL A 357     -12.172  31.990 -10.964  1.00 51.440          C  
ATOM   5249  CG1 VAL A 357     -10.829  31.353 -11.343  1.00 51.440          C  
ATOM   5250  CG2 VAL A 357     -12.656  32.931 -12.107  1.00 51.440          C  
ATOM   5251  H   VAL A 357     -14.446  32.338  -9.677  1.00 43.780          H  
ATOM   5252  HA  VAL A 357     -13.425  30.405 -11.679  1.00 44.220          H  
ATOM   5253  HB  VAL A 357     -12.030  32.564 -10.046  1.00 61.730          H  
ATOM   5254 1HG1 VAL A 357     -10.088  32.136 -11.509  1.00 61.730          H  
ATOM   5255 2HG1 VAL A 357     -10.479  30.699 -10.539  1.00 61.730          H  
ATOM   5256 3HG1 VAL A 357     -10.937  30.767 -12.253  1.00 61.730          H  
ATOM   5257 1HG2 VAL A 357     -11.914  33.714 -12.282  1.00 61.730          H  
ATOM   5258 2HG2 VAL A 357     -12.792  32.355 -13.018  1.00 61.730          H  
ATOM   5259 3HG2 VAL A 357     -13.605  33.389 -11.829  1.00 61.730          H  
ATOM   5260  N   GLY A 358     -12.538  28.639 -10.197  1.00 36.970          N  
ATOM   5261  CA  GLY A 358     -12.152  27.550  -9.315  1.00 37.380          C  
ATOM   5262  C   GLY A 358     -10.653  27.400  -9.124  1.00 36.830          C  
ATOM   5263  O   GLY A 358      -9.862  28.265  -9.495  1.00 37.020          O  
ATOM   5264  H   GLY A 358     -12.641  28.473 -11.187  1.00 44.360          H  
ATOM   5265 1HA  GLY A 358     -12.610  27.711  -8.340  1.00 44.860          H  
ATOM   5266 2HA  GLY A 358     -12.561  26.619  -9.702  1.00 44.860          H  
ATOM   5267  N   GLU A 359     -10.279  26.261  -8.550  1.00 36.180          N  
ATOM   5268  CA  GLU A 359      -8.894  25.946  -8.214  1.00 35.660          C  
ATOM   5269  C   GLU A 359      -8.189  25.029  -9.213  1.00 35.700          C  
ATOM   5270  O   GLU A 359      -6.983  25.155  -9.433  1.00 35.860          O  
ATOM   5271  CB  GLU A 359      -8.877  25.258  -6.848  1.00 50.130          C  
ATOM   5272  CG  GLU A 359      -9.382  26.107  -5.685  1.00 50.130          C  
ATOM   5273  CD  GLU A 359      -8.416  27.150  -5.239  1.00 50.130          C  
ATOM   5274  OE1 GLU A 359      -7.268  26.825  -5.048  1.00 50.130          O  
ATOM   5275  OE2 GLU A 359      -8.817  28.262  -5.030  1.00 50.130          O  
ATOM   5276  H   GLU A 359     -10.999  25.606  -8.292  1.00 43.420          H  
ATOM   5277  HA  GLU A 359      -8.334  26.883  -8.156  1.00 42.790          H  
ATOM   5278 1HB  GLU A 359      -9.483  24.353  -6.890  1.00 60.160          H  
ATOM   5279 2HB  GLU A 359      -7.859  24.950  -6.613  1.00 60.160          H  
ATOM   5280 1HG  GLU A 359     -10.310  26.601  -5.974  1.00 60.160          H  
ATOM   5281 2HG  GLU A 359      -9.604  25.453  -4.837  1.00 60.160          H  
ATOM   5282  N   GLU A 360      -8.935  24.083  -9.777  1.00 35.640          N  
ATOM   5283  CA  GLU A 360      -8.346  23.069 -10.642  1.00 35.730          C  
ATOM   5284  C   GLU A 360      -8.421  23.440 -12.114  1.00 35.900          C  
ATOM   5285  O   GLU A 360      -9.401  24.033 -12.570  1.00 35.760          O  
ATOM   5286  CB  GLU A 360      -9.050  21.733 -10.402  1.00 49.990          C  
ATOM   5287  CG  GLU A 360      -8.920  21.207  -8.976  1.00 49.990          C  
ATOM   5288  CD  GLU A 360      -7.521  20.795  -8.617  1.00 49.990          C  
ATOM   5289  OE1 GLU A 360      -6.897  20.159  -9.421  1.00 49.990          O  
ATOM   5290  OE2 GLU A 360      -7.070  21.125  -7.548  1.00 49.990          O  
ATOM   5291  H   GLU A 360      -9.921  24.059  -9.587  1.00 42.770          H  
ATOM   5292  HA  GLU A 360      -7.294  22.954 -10.377  1.00 42.880          H  
ATOM   5293 1HB  GLU A 360     -10.111  21.842 -10.624  1.00 59.980          H  
ATOM   5294 2HB  GLU A 360      -8.657  20.991 -11.078  1.00 59.980          H  
ATOM   5295 1HG  GLU A 360      -9.252  21.974  -8.278  1.00 59.980          H  
ATOM   5296 2HG  GLU A 360      -9.577  20.350  -8.874  1.00 59.980          H  
ATOM   5297  N   ASP A 361      -7.384  23.063 -12.849  1.00 36.250          N  
ATOM   5298  CA  ASP A 361      -7.270  23.270 -14.287  1.00 36.450          C  
ATOM   5299  C   ASP A 361      -7.725  22.086 -15.158  1.00 36.300          C  
ATOM   5300  O   ASP A 361      -8.253  21.076 -14.664  1.00 36.140          O  
ATOM   5301  CB  ASP A 361      -5.833  23.686 -14.583  1.00 50.950          C  
ATOM   5302  CG  ASP A 361      -4.802  22.623 -14.238  1.00 50.950          C  
ATOM   5303  OD1 ASP A 361      -5.160  21.458 -14.080  1.00 50.950          O  
ATOM   5304  OD2 ASP A 361      -3.662  22.990 -14.087  1.00 50.950          O  
ATOM   5305  H   ASP A 361      -6.606  22.611 -12.377  1.00 43.500          H  
ATOM   5306  HA  ASP A 361      -7.906  24.118 -14.548  1.00 43.740          H  
ATOM   5307 1HB  ASP A 361      -5.733  23.951 -15.635  1.00 61.140          H  
ATOM   5308 2HB  ASP A 361      -5.604  24.581 -14.003  1.00 61.140          H  
ATOM   5309  N   GLU A 362      -7.522  22.225 -16.474  1.00 36.380          N  
ATOM   5310  CA  GLU A 362      -7.935  21.217 -17.438  1.00 36.300          C  
ATOM   5311  C   GLU A 362      -7.217  19.890 -17.278  1.00 35.810          C  
ATOM   5312  O   GLU A 362      -7.835  18.838 -17.443  1.00 35.670          O  
ATOM   5313  CB  GLU A 362      -7.681  21.743 -18.846  1.00 50.850          C  
ATOM   5314  CG  GLU A 362      -8.547  22.923 -19.231  1.00 50.850          C  
ATOM   5315  CD  GLU A 362      -8.071  24.234 -18.650  1.00 50.850          C  
ATOM   5316  OE1 GLU A 362      -6.983  24.287 -18.082  1.00 50.850          O  
ATOM   5317  OE2 GLU A 362      -8.797  25.175 -18.754  1.00 50.850          O  
ATOM   5318  H   GLU A 362      -7.093  23.077 -16.833  1.00 43.660          H  
ATOM   5319  HA  GLU A 362      -9.002  21.046 -17.307  1.00 43.560          H  
ATOM   5320 1HB  GLU A 362      -6.637  22.043 -18.939  1.00 61.020          H  
ATOM   5321 2HB  GLU A 362      -7.857  20.944 -19.566  1.00 61.020          H  
ATOM   5322 1HG  GLU A 362      -8.561  23.006 -20.318  1.00 61.020          H  
ATOM   5323 2HG  GLU A 362      -9.566  22.733 -18.897  1.00 61.020          H  
ATOM   5324  N   GLU A 363      -5.916  19.929 -16.987  1.00 35.600          N  
ATOM   5325  CA  GLU A 363      -5.162  18.694 -16.839  1.00 35.200          C  
ATOM   5326  C   GLU A 363      -5.649  17.927 -15.615  1.00 35.000          C  
ATOM   5327  O   GLU A 363      -5.720  16.692 -15.638  1.00 34.720          O  
ATOM   5328  CB  GLU A 363      -3.662  18.972 -16.794  1.00 49.440          C  
ATOM   5329  CG  GLU A 363      -3.105  19.456 -18.147  1.00 49.440          C  
ATOM   5330  CD  GLU A 363      -1.622  19.687 -18.148  1.00 49.440          C  
ATOM   5331  OE1 GLU A 363      -1.021  19.580 -17.107  1.00 49.440          O  
ATOM   5332  OE2 GLU A 363      -1.086  19.968 -19.199  1.00 49.440          O  
ATOM   5333  H   GLU A 363      -5.464  20.826 -16.865  1.00 42.720          H  
ATOM   5334  HA  GLU A 363      -5.349  18.072 -17.717  1.00 42.240          H  
ATOM   5335 1HB  GLU A 363      -3.456  19.738 -16.041  1.00 59.330          H  
ATOM   5336 2HB  GLU A 363      -3.128  18.067 -16.505  1.00 59.330          H  
ATOM   5337 1HG  GLU A 363      -3.346  18.711 -18.909  1.00 59.330          H  
ATOM   5338 2HG  GLU A 363      -3.611  20.382 -18.418  1.00 59.330          H  
ATOM   5339  N   ALA A 364      -5.975  18.652 -14.534  1.00 35.160          N  
ATOM   5340  CA  ALA A 364      -6.517  18.003 -13.351  1.00 35.070          C  
ATOM   5341  C   ALA A 364      -7.831  17.310 -13.689  1.00 35.110          C  
ATOM   5342  O   ALA A 364      -8.075  16.178 -13.248  1.00 34.900          O  
ATOM   5343  CB  ALA A 364      -6.748  19.018 -12.263  1.00 49.130          C  
ATOM   5344  H   ALA A 364      -5.801  19.672 -14.522  1.00 42.190          H  
ATOM   5345  HA  ALA A 364      -5.804  17.254 -13.009  1.00 42.080          H  
ATOM   5346 1HB  ALA A 364      -7.147  18.529 -11.374  1.00 58.960          H  
ATOM   5347 2HB  ALA A 364      -5.809  19.511 -12.013  1.00 58.960          H  
ATOM   5348 3HB  ALA A 364      -7.454  19.759 -12.616  1.00 58.960          H  
ATOM   5349  N   ALA A 365      -8.671  17.983 -14.496  1.00 35.420          N  
ATOM   5350  CA  ALA A 365      -9.927  17.390 -14.920  1.00 35.500          C  
ATOM   5351  C   ALA A 365      -9.657  16.138 -15.744  1.00 35.170          C  
ATOM   5352  O   ALA A 365     -10.329  15.126 -15.562  1.00 35.050          O  
ATOM   5353  CB  ALA A 365     -10.761  18.381 -15.713  1.00 49.670          C  
ATOM   5354  H   ALA A 365      -8.440  18.947 -14.761  1.00 42.500          H  
ATOM   5355  HA  ALA A 365     -10.479  17.099 -14.028  1.00 42.600          H  
ATOM   5356 1HB  ALA A 365     -11.705  17.921 -15.992  1.00 59.600          H  
ATOM   5357 2HB  ALA A 365     -10.956  19.259 -15.099  1.00 59.600          H  
ATOM   5358 3HB  ALA A 365     -10.225  18.675 -16.606  1.00 59.600          H  
ATOM   5359  N   GLU A 366      -8.643  16.166 -16.619  1.00 35.030          N  
ATOM   5360  CA  GLU A 366      -8.365  14.966 -17.393  1.00 34.740          C  
ATOM   5361  C   GLU A 366      -7.966  13.807 -16.490  1.00 34.400          C  
ATOM   5362  O   GLU A 366      -8.390  12.678 -16.727  1.00 34.220          O  
ATOM   5363  CB  GLU A 366      -7.258  15.177 -18.432  1.00 48.750          C  
ATOM   5364  CG  GLU A 366      -7.627  16.051 -19.617  1.00 48.750          C  
ATOM   5365  CD  GLU A 366      -6.491  16.195 -20.598  1.00 48.750          C  
ATOM   5366  OE1 GLU A 366      -5.410  15.754 -20.285  1.00 48.750          O  
ATOM   5367  OE2 GLU A 366      -6.707  16.730 -21.659  1.00 48.750          O  
ATOM   5368  H   GLU A 366      -8.135  17.039 -16.789  1.00 42.040          H  
ATOM   5369  HA  GLU A 366      -9.273  14.691 -17.925  1.00 41.690          H  
ATOM   5370 1HB  GLU A 366      -6.393  15.624 -17.948  1.00 58.500          H  
ATOM   5371 2HB  GLU A 366      -6.947  14.207 -18.822  1.00 58.500          H  
ATOM   5372 1HG  GLU A 366      -8.483  15.611 -20.125  1.00 58.500          H  
ATOM   5373 2HG  GLU A 366      -7.916  17.032 -19.255  1.00 58.500          H  
ATOM   5374  N   ALA A 367      -7.167  14.065 -15.447  1.00 34.350          N  
ATOM   5375  CA  ALA A 367      -6.773  12.977 -14.552  1.00 34.100          C  
ATOM   5376  C   ALA A 367      -7.993  12.342 -13.872  1.00 34.160          C  
ATOM   5377  O   ALA A 367      -8.121  11.104 -13.827  1.00 33.970          O  
ATOM   5378  CB  ALA A 367      -5.815  13.499 -13.498  1.00 47.840          C  
ATOM   5379  H   ALA A 367      -6.784  15.013 -15.337  1.00 41.220          H  
ATOM   5380  HA  ALA A 367      -6.276  12.210 -15.147  1.00 40.920          H  
ATOM   5381 1HB  ALA A 367      -5.509  12.688 -12.849  1.00 57.410          H  
ATOM   5382 2HB  ALA A 367      -4.943  13.931 -13.985  1.00 57.410          H  
ATOM   5383 3HB  ALA A 367      -6.317  14.266 -12.908  1.00 57.410          H  
ATOM   5384  N   GLU A 368      -8.927  13.185 -13.390  1.00 34.470          N  
ATOM   5385  CA  GLU A 368     -10.134  12.641 -12.782  1.00 34.590          C  
ATOM   5386  C   GLU A 368     -10.942  11.893 -13.823  1.00 34.450          C  
ATOM   5387  O   GLU A 368     -11.503  10.837 -13.525  1.00 34.340          O  
ATOM   5388  CB  GLU A 368     -11.011  13.719 -12.115  1.00 48.380          C  
ATOM   5389  CG  GLU A 368     -10.492  14.295 -10.778  1.00 48.380          C  
ATOM   5390  CD  GLU A 368     -11.443  15.368 -10.171  1.00 48.380          C  
ATOM   5391  OE1 GLU A 368     -12.495  15.036  -9.594  1.00 48.380          O  
ATOM   5392  OE2 GLU A 368     -11.102  16.520 -10.264  1.00 48.380          O  
ATOM   5393  H   GLU A 368      -8.768  14.202 -13.432  1.00 41.360          H  
ATOM   5394  HA  GLU A 368      -9.838  11.930 -12.010  1.00 41.510          H  
ATOM   5395 1HB  GLU A 368     -11.066  14.570 -12.793  1.00 58.050          H  
ATOM   5396 2HB  GLU A 368     -12.021  13.356 -11.986  1.00 58.050          H  
ATOM   5397 1HG  GLU A 368     -10.364  13.479 -10.065  1.00 58.050          H  
ATOM   5398 2HG  GLU A 368      -9.512  14.742 -10.958  1.00 58.050          H  
ATOM   5399  N   ALA A 369     -11.004  12.434 -15.044  1.00 34.460          N  
ATOM   5400  CA  ALA A 369     -11.753  11.811 -16.107  1.00 34.360          C  
ATOM   5401  C   ALA A 369     -11.207  10.452 -16.445  1.00 33.990          C  
ATOM   5402  O   ALA A 369     -11.965   9.502 -16.565  1.00 33.880          O  
ATOM   5403  CB  ALA A 369     -11.746  12.671 -17.344  1.00 48.140          C  
ATOM   5404  H   ALA A 369     -10.551  13.335 -15.220  1.00 41.350          H  
ATOM   5405  HA  ALA A 369     -12.765  11.685 -15.754  1.00 41.230          H  
ATOM   5406 1HB  ALA A 369     -12.343  12.202 -18.125  1.00 57.770          H  
ATOM   5407 2HB  ALA A 369     -12.157  13.638 -17.096  1.00 57.770          H  
ATOM   5408 3HB  ALA A 369     -10.732  12.793 -17.697  1.00 57.770          H  
ATOM   5409  N   GLU A 370      -9.890  10.289 -16.493  1.00 33.830          N  
ATOM   5410  CA  GLU A 370      -9.394   8.967 -16.829  1.00 33.530          C  
ATOM   5411  C   GLU A 370      -9.889   7.962 -15.801  1.00 33.490          C  
ATOM   5412  O   GLU A 370     -10.320   6.857 -16.158  1.00 33.320          O  
ATOM   5413  CB  GLU A 370      -7.866   8.965 -16.896  1.00 47.060          C  
ATOM   5414  CG  GLU A 370      -7.292   9.704 -18.102  1.00 47.060          C  
ATOM   5415  CD  GLU A 370      -5.797   9.814 -18.071  1.00 47.060          C  
ATOM   5416  OE1 GLU A 370      -5.215   9.449 -17.081  1.00 47.060          O  
ATOM   5417  OE2 GLU A 370      -5.233  10.261 -19.040  1.00 47.060          O  
ATOM   5418  H   GLU A 370      -9.263  11.094 -16.402  1.00 40.600          H  
ATOM   5419  HA  GLU A 370      -9.791   8.685 -17.808  1.00 40.240          H  
ATOM   5420 1HB  GLU A 370      -7.469   9.443 -15.996  1.00 56.470          H  
ATOM   5421 2HB  GLU A 370      -7.501   7.940 -16.914  1.00 56.470          H  
ATOM   5422 1HG  GLU A 370      -7.588   9.173 -19.006  1.00 56.470          H  
ATOM   5423 2HG  GLU A 370      -7.725  10.697 -18.148  1.00 56.470          H  
ATOM   5424  N   ALA A 371      -9.861   8.348 -14.520  1.00 33.680          N  
ATOM   5425  CA  ALA A 371     -10.376   7.455 -13.500  1.00 33.740          C  
ATOM   5426  C   ALA A 371     -11.888   7.227 -13.657  1.00 33.810          C  
ATOM   5427  O   ALA A 371     -12.342   6.093 -13.515  1.00 33.730          O  
ATOM   5428  CB  ALA A 371     -10.075   7.990 -12.138  1.00 47.210          C  
ATOM   5429  H   ALA A 371      -9.442   9.257 -14.282  1.00 40.420          H  
ATOM   5430  HA  ALA A 371      -9.879   6.494 -13.611  1.00 40.490          H  
ATOM   5431 1HB  ALA A 371     -10.455   7.260 -11.439  1.00 56.650          H  
ATOM   5432 2HB  ALA A 371      -9.001   8.111 -12.022  1.00 56.650          H  
ATOM   5433 3HB  ALA A 371     -10.572   8.944 -12.016  1.00 56.650          H  
ATOM   5434  N   GLU A 372     -12.661   8.280 -13.982  1.00 33.980          N  
ATOM   5435  CA  GLU A 372     -14.115   8.151 -14.154  1.00 34.080          C  
ATOM   5436  C   GLU A 372     -14.435   7.218 -15.321  1.00 33.790          C  
ATOM   5437  O   GLU A 372     -15.390   6.433 -15.279  1.00 33.790          O  
ATOM   5438  CB  GLU A 372     -14.744   9.504 -14.469  1.00 47.670          C  
ATOM   5439  CG  GLU A 372     -16.296   9.534 -14.559  1.00 47.670          C  
ATOM   5440  CD  GLU A 372     -16.998   9.442 -13.243  1.00 47.670          C  
ATOM   5441  OE1 GLU A 372     -16.400   9.787 -12.260  1.00 47.670          O  
ATOM   5442  OE2 GLU A 372     -18.151   9.075 -13.219  1.00 47.670          O  
ATOM   5443  H   GLU A 372     -12.230   9.208 -14.039  1.00 40.780          H  
ATOM   5444  HA  GLU A 372     -14.547   7.749 -13.237  1.00 40.900          H  
ATOM   5445 1HB  GLU A 372     -14.421  10.234 -13.727  1.00 57.210          H  
ATOM   5446 2HB  GLU A 372     -14.359   9.822 -15.418  1.00 57.210          H  
ATOM   5447 1HG  GLU A 372     -16.587  10.430 -15.023  1.00 57.210          H  
ATOM   5448 2HG  GLU A 372     -16.637   8.720 -15.198  1.00 57.210          H  
ATOM   5449  N   GLU A 373     -13.681   7.344 -16.408  1.00 33.580          N  
ATOM   5450  CA  GLU A 373     -13.908   6.513 -17.571  1.00 33.340          C  
ATOM   5451  C   GLU A 373     -13.642   5.062 -17.209  1.00 33.240          C  
ATOM   5452  O   GLU A 373     -14.394   4.165 -17.616  1.00 33.210          O  
ATOM   5453  CB  GLU A 373     -13.024   6.969 -18.735  1.00 46.770          C  
ATOM   5454  CG  GLU A 373     -13.423   8.334 -19.362  1.00 46.770          C  
ATOM   5455  CD  GLU A 373     -12.432   8.793 -20.399  1.00 46.770          C  
ATOM   5456  OE1 GLU A 373     -11.472   8.090 -20.610  1.00 46.770          O  
ATOM   5457  OE2 GLU A 373     -12.613   9.852 -20.958  1.00 46.770          O  
ATOM   5458  H   GLU A 373     -12.950   8.051 -16.421  1.00 40.300          H  
ATOM   5459  HA  GLU A 373     -14.947   6.616 -17.858  1.00 40.010          H  
ATOM   5460 1HB  GLU A 373     -11.998   7.064 -18.380  1.00 56.130          H  
ATOM   5461 2HB  GLU A 373     -13.029   6.217 -19.518  1.00 56.130          H  
ATOM   5462 1HG  GLU A 373     -14.405   8.239 -19.829  1.00 56.130          H  
ATOM   5463 2HG  GLU A 373     -13.502   9.082 -18.577  1.00 56.130          H  
ATOM   5464  N   ALA A 374     -12.582   4.831 -16.415  1.00 33.240          N  
ATOM   5465  CA  ALA A 374     -12.267   3.499 -15.938  1.00 33.190          C  
ATOM   5466  C   ALA A 374     -13.410   2.964 -15.079  1.00 33.370          C  
ATOM   5467  O   ALA A 374     -13.757   1.787 -15.196  1.00 33.320          O  
ATOM   5468  CB  ALA A 374     -10.974   3.499 -15.142  1.00 46.490          C  
ATOM   5469  H   ALA A 374     -11.954   5.611 -16.192  1.00 39.890          H  
ATOM   5470  HA  ALA A 374     -12.152   2.848 -16.805  1.00 39.830          H  
ATOM   5471 1HB  ALA A 374     -10.746   2.487 -14.816  1.00 55.780          H  
ATOM   5472 2HB  ALA A 374     -10.171   3.873 -15.768  1.00 55.780          H  
ATOM   5473 3HB  ALA A 374     -11.078   4.138 -14.276  1.00 55.780          H  
ATOM   5474  N   GLU A 375     -14.018   3.828 -14.241  1.00 33.610          N  
ATOM   5475  CA  GLU A 375     -15.138   3.401 -13.410  1.00 33.850          C  
ATOM   5476  C   GLU A 375     -16.318   2.961 -14.251  1.00 33.800          C  
ATOM   5477  O   GLU A 375     -16.955   1.943 -13.950  1.00 33.880          O  
ATOM   5478  CB  GLU A 375     -15.689   4.530 -12.544  1.00 47.290          C  
ATOM   5479  CG  GLU A 375     -14.861   5.040 -11.426  1.00 47.290          C  
ATOM   5480  CD  GLU A 375     -15.582   6.180 -10.682  1.00 47.290          C  
ATOM   5481  OE1 GLU A 375     -16.790   6.344 -10.847  1.00 47.290          O  
ATOM   5482  OE2 GLU A 375     -14.927   6.888  -9.978  1.00 47.290          O  
ATOM   5483  H   GLU A 375     -13.629   4.771 -14.136  1.00 40.330          H  
ATOM   5484  HA  GLU A 375     -14.814   2.564 -12.784  1.00 40.620          H  
ATOM   5485 1HB  GLU A 375     -15.958   5.363 -13.164  1.00 56.750          H  
ATOM   5486 2HB  GLU A 375     -16.587   4.173 -12.113  1.00 56.750          H  
ATOM   5487 1HG  GLU A 375     -14.672   4.239 -10.743  1.00 56.750          H  
ATOM   5488 2HG  GLU A 375     -13.911   5.392 -11.797  1.00 56.750          H  
ATOM   5489  N   ARG A 376     -16.612   3.724 -15.315  1.00 33.700          N  
ATOM   5490  CA  ARG A 376     -17.737   3.380 -16.163  1.00 33.660          C  
ATOM   5491  C   ARG A 376     -17.482   2.033 -16.824  1.00 33.440          C  
ATOM   5492  O   ARG A 376     -18.372   1.172 -16.880  1.00 33.480          O  
ATOM   5493  CB  ARG A 376     -17.958   4.408 -17.272  1.00 47.140          C  
ATOM   5494  CG  ARG A 376     -18.443   5.828 -16.867  1.00 47.140          C  
ATOM   5495  CD  ARG A 376     -18.771   6.595 -18.107  1.00 47.140          C  
ATOM   5496  NE  ARG A 376     -19.037   8.036 -17.948  1.00 47.140          N  
ATOM   5497  CZ  ARG A 376     -20.187   8.614 -17.501  1.00 47.140          C  
ATOM   5498  NH1 ARG A 376     -21.190   7.866 -17.078  1.00 47.140          N  
ATOM   5499  NH2 ARG A 376     -20.331   9.943 -17.502  1.00 47.140          N  
ATOM   5500  H   ARG A 376     -16.074   4.586 -15.468  1.00 40.440          H  
ATOM   5501  HA  ARG A 376     -18.632   3.309 -15.552  1.00 40.390          H  
ATOM   5502 1HB  ARG A 376     -17.019   4.541 -17.811  1.00 56.570          H  
ATOM   5503 2HB  ARG A 376     -18.678   4.011 -17.985  1.00 56.570          H  
ATOM   5504 1HG  ARG A 376     -19.316   5.761 -16.228  1.00 56.570          H  
ATOM   5505 2HG  ARG A 376     -17.649   6.356 -16.344  1.00 56.570          H  
ATOM   5506 1HD  ARG A 376     -17.922   6.511 -18.753  1.00 56.570          H  
ATOM   5507 2HD  ARG A 376     -19.629   6.140 -18.598  1.00 56.570          H  
ATOM   5508  HE  ARG A 376     -18.314   8.660 -18.335  1.00 56.570          H  
ATOM   5509 1HH1 ARG A 376     -21.108   6.866 -17.074  1.00 56.570          H  
ATOM   5510 2HH1 ARG A 376     -22.044   8.300 -16.757  1.00 56.570          H  
ATOM   5511 1HH2 ARG A 376     -19.588  10.585 -17.850  1.00 56.570          H  
ATOM   5512 2HH2 ARG A 376     -21.191  10.353 -17.178  1.00 56.570          H  
ATOM   5513  N   ALA A 377     -16.248   1.843 -17.309  1.00 33.250          N  
ATOM   5514  CA  ALA A 377     -15.875   0.600 -17.947  1.00 33.110          C  
ATOM   5515  C   ALA A 377     -15.972  -0.563 -16.971  1.00 33.280          C  
ATOM   5516  O   ALA A 377     -16.471  -1.631 -17.337  1.00 33.270          O  
ATOM   5517  CB  ALA A 377     -14.465   0.707 -18.491  1.00 46.410          C  
ATOM   5518  H   ALA A 377     -15.561   2.603 -17.259  1.00 39.900          H  
ATOM   5519  HA  ALA A 377     -16.567   0.418 -18.769  1.00 39.730          H  
ATOM   5520 1HB  ALA A 377     -14.194  -0.219 -18.992  1.00 55.690          H  
ATOM   5521 2HB  ALA A 377     -14.415   1.536 -19.199  1.00 55.690          H  
ATOM   5522 3HB  ALA A 377     -13.778   0.892 -17.669  1.00 55.690          H  
ATOM   5523  N   ARG A 378     -15.525  -0.347 -15.722  1.00 33.480          N  
ATOM   5524  CA  ARG A 378     -15.569  -1.374 -14.697  1.00 33.690          C  
ATOM   5525  C   ARG A 378     -16.993  -1.809 -14.426  1.00 33.780          C  
ATOM   5526  O   ARG A 378     -17.242  -3.014 -14.313  1.00 33.850          O  
ATOM   5527  CB  ARG A 378     -14.925  -0.898 -13.401  1.00 47.080          C  
ATOM   5528  CG  ARG A 378     -14.915  -1.921 -12.232  1.00 47.080          C  
ATOM   5529  CD  ARG A 378     -13.892  -2.999 -12.397  1.00 47.080          C  
ATOM   5530  NE  ARG A 378     -14.390  -4.137 -13.154  1.00 47.080          N  
ATOM   5531  CZ  ARG A 378     -13.655  -5.232 -13.480  1.00 47.080          C  
ATOM   5532  NH1 ARG A 378     -12.394  -5.320 -13.108  1.00 47.080          N  
ATOM   5533  NH2 ARG A 378     -14.189  -6.225 -14.168  1.00 47.080          N  
ATOM   5534  H   ARG A 378     -15.086   0.550 -15.498  1.00 40.180          H  
ATOM   5535  HA  ARG A 378     -15.005  -2.228 -15.063  1.00 40.430          H  
ATOM   5536 1HB  ARG A 378     -13.896  -0.598 -13.601  1.00 56.500          H  
ATOM   5537 2HB  ARG A 378     -15.450  -0.013 -13.049  1.00 56.500          H  
ATOM   5538 1HG  ARG A 378     -14.686  -1.392 -11.308  1.00 56.500          H  
ATOM   5539 2HG  ARG A 378     -15.892  -2.394 -12.132  1.00 56.500          H  
ATOM   5540 1HD  ARG A 378     -13.047  -2.587 -12.934  1.00 56.500          H  
ATOM   5541 2HD  ARG A 378     -13.573  -3.353 -11.415  1.00 56.500          H  
ATOM   5542  HE  ARG A 378     -15.363  -4.088 -13.472  1.00 56.500          H  
ATOM   5543 1HH1 ARG A 378     -11.962  -4.575 -12.582  1.00 56.500          H  
ATOM   5544 2HH1 ARG A 378     -11.853  -6.139 -13.352  1.00 56.500          H  
ATOM   5545 1HH2 ARG A 378     -15.150  -6.182 -14.472  1.00 56.500          H  
ATOM   5546 2HH2 ARG A 378     -13.635  -7.041 -14.389  1.00 56.500          H  
ATOM   5547  N   GLN A 379     -17.925  -0.844 -14.319  1.00 33.800          N  
ATOM   5548  CA  GLN A 379     -19.318  -1.190 -14.090  1.00 33.930          C  
ATOM   5549  C   GLN A 379     -19.836  -2.063 -15.202  1.00 33.720          C  
ATOM   5550  O   GLN A 379     -20.460  -3.093 -14.947  1.00 33.810          O  
ATOM   5551  CB  GLN A 379     -20.220   0.047 -14.012  1.00 47.450          C  
ATOM   5552  CG  GLN A 379     -21.707  -0.310 -13.788  1.00 47.450          C  
ATOM   5553  CD  GLN A 379     -22.644   0.875 -13.721  1.00 47.450          C  
ATOM   5554  OE1 GLN A 379     -22.279   2.040 -13.454  1.00 47.450          O  
ATOM   5555  NE2 GLN A 379     -23.911   0.571 -13.986  1.00 47.450          N  
ATOM   5556  H   GLN A 379     -17.638   0.142 -14.362  1.00 40.560          H  
ATOM   5557  HA  GLN A 379     -19.391  -1.745 -13.157  1.00 40.720          H  
ATOM   5558 1HB  GLN A 379     -19.889   0.680 -13.198  1.00 56.940          H  
ATOM   5559 2HB  GLN A 379     -20.133   0.623 -14.935  1.00 56.940          H  
ATOM   5560 1HG  GLN A 379     -22.046  -0.930 -14.616  1.00 56.940          H  
ATOM   5561 2HG  GLN A 379     -21.802  -0.873 -12.859  1.00 56.940          H  
ATOM   5562 1HE2 GLN A 379     -24.635   1.263 -13.979  1.00 56.940          H  
ATOM   5563 2HE2 GLN A 379     -24.146  -0.379 -14.210  1.00 56.940          H  
ATOM   5564  N   ASN A 380     -19.578  -1.675 -16.446  1.00 33.470          N  
ATOM   5565  CA  ASN A 380     -20.091  -2.470 -17.539  1.00 33.300          C  
ATOM   5566  C   ASN A 380     -19.454  -3.858 -17.585  1.00 33.310          C  
ATOM   5567  O   ASN A 380     -20.143  -4.855 -17.846  1.00 33.320          O  
ATOM   5568  CB  ASN A 380     -19.950  -1.703 -18.833  1.00 46.690          C  
ATOM   5569  CG  ASN A 380     -20.983  -0.583 -18.915  1.00 46.690          C  
ATOM   5570  OD1 ASN A 380     -21.943  -0.511 -18.132  1.00 46.690          O  
ATOM   5571  ND2 ASN A 380     -20.831   0.264 -19.876  1.00 46.690          N  
ATOM   5572  H   ASN A 380     -19.059  -0.804 -16.620  1.00 40.160          H  
ATOM   5573  HA  ASN A 380     -21.150  -2.629 -17.369  1.00 39.960          H  
ATOM   5574 1HB  ASN A 380     -18.959  -1.240 -18.850  1.00 56.030          H  
ATOM   5575 2HB  ASN A 380     -20.005  -2.343 -19.701  1.00 56.030          H  
ATOM   5576 1HD2 ASN A 380     -21.477   1.013 -19.995  1.00 56.030          H  
ATOM   5577 2HD2 ASN A 380     -20.088   0.135 -20.544  1.00 56.030          H  
ATOM   5578  N   ALA A 381     -18.150  -3.940 -17.291  1.00 33.360          N  
ATOM   5579  CA  ALA A 381     -17.465  -5.218 -17.288  1.00 33.450          C  
ATOM   5580  C   ALA A 381     -18.055  -6.148 -16.236  1.00 33.720          C  
ATOM   5581  O   ALA A 381     -18.292  -7.331 -16.520  1.00 33.770          O  
ATOM   5582  CB  ALA A 381     -15.986  -5.008 -17.025  1.00 46.790          C  
ATOM   5583  H   ALA A 381     -17.614  -3.086 -17.115  1.00 40.030          H  
ATOM   5584  HA  ALA A 381     -17.598  -5.679 -18.265  1.00 40.140          H  
ATOM   5585 1HB  ALA A 381     -15.470  -5.963 -17.044  1.00 56.150          H  
ATOM   5586 2HB  ALA A 381     -15.575  -4.352 -17.792  1.00 56.150          H  
ATOM   5587 3HB  ALA A 381     -15.863  -4.542 -16.052  1.00 56.150          H  
ATOM   5588  N   LEU A 382     -18.329  -5.611 -15.032  1.00 33.920          N  
ATOM   5589  CA  LEU A 382     -18.926  -6.412 -13.983  1.00 34.210          C  
ATOM   5590  C   LEU A 382     -20.338  -6.798 -14.342  1.00 34.030          C  
ATOM   5591  O   LEU A 382     -20.697  -7.951 -14.201  1.00 33.840          O  
ATOM   5592  CB  LEU A 382     -18.913  -5.686 -12.627  1.00 47.780          C  
ATOM   5593  CG  LEU A 382     -17.529  -5.499 -11.946  1.00 47.780          C  
ATOM   5594  CD1 LEU A 382     -17.683  -4.587 -10.758  1.00 47.780          C  
ATOM   5595  CD2 LEU A 382     -16.951  -6.847 -11.490  1.00 47.780          C  
ATOM   5596  H   LEU A 382     -18.076  -4.638 -14.837  1.00 40.700          H  
ATOM   5597  HA  LEU A 382     -18.357  -7.329 -13.893  1.00 41.050          H  
ATOM   5598 1HB  LEU A 382     -19.342  -4.689 -12.782  1.00 57.330          H  
ATOM   5599 2HB  LEU A 382     -19.566  -6.227 -11.939  1.00 57.330          H  
ATOM   5600  HG  LEU A 382     -16.860  -5.037 -12.640  1.00 57.330          H  
ATOM   5601 1HD1 LEU A 382     -16.713  -4.430 -10.287  1.00 57.330          H  
ATOM   5602 2HD1 LEU A 382     -18.075  -3.642 -11.108  1.00 57.330          H  
ATOM   5603 3HD1 LEU A 382     -18.365  -5.024 -10.042  1.00 57.330          H  
ATOM   5604 1HD2 LEU A 382     -15.986  -6.678 -11.011  1.00 57.330          H  
ATOM   5605 2HD2 LEU A 382     -17.620  -7.316 -10.787  1.00 57.330          H  
ATOM   5606 3HD2 LEU A 382     -16.804  -7.511 -12.333  1.00 57.330          H  
ATOM   5607  N   LEU A 383     -21.131  -5.912 -14.936  1.00 34.130          N  
ATOM   5608  CA  LEU A 383     -22.488  -6.343 -15.247  1.00 33.990          C  
ATOM   5609  C   LEU A 383     -22.464  -7.556 -16.155  1.00 33.460          C  
ATOM   5610  O   LEU A 383     -23.180  -8.539 -15.927  1.00 33.540          O  
ATOM   5611  CB  LEU A 383     -23.250  -5.204 -15.945  1.00 47.640          C  
ATOM   5612  CG  LEU A 383     -23.695  -4.032 -15.088  1.00 47.640          C  
ATOM   5613  CD1 LEU A 383     -24.126  -2.867 -15.973  1.00 47.640          C  
ATOM   5614  CD2 LEU A 383     -24.872  -4.453 -14.258  1.00 47.640          C  
ATOM   5615  H   LEU A 383     -20.837  -4.942 -15.070  1.00 40.960          H  
ATOM   5616  HA  LEU A 383     -22.978  -6.616 -14.317  1.00 40.790          H  
ATOM   5617 1HB  LEU A 383     -22.577  -4.785 -16.674  1.00 57.170          H  
ATOM   5618 2HB  LEU A 383     -24.118  -5.616 -16.454  1.00 57.170          H  
ATOM   5619  HG  LEU A 383     -22.874  -3.721 -14.438  1.00 57.170          H  
ATOM   5620 1HD1 LEU A 383     -24.449  -2.045 -15.349  1.00 57.170          H  
ATOM   5621 2HD1 LEU A 383     -23.293  -2.544 -16.586  1.00 57.170          H  
ATOM   5622 3HD1 LEU A 383     -24.945  -3.177 -16.613  1.00 57.170          H  
ATOM   5623 1HD2 LEU A 383     -25.160  -3.618 -13.648  1.00 57.170          H  
ATOM   5624 2HD2 LEU A 383     -25.694  -4.750 -14.902  1.00 57.170          H  
ATOM   5625 3HD2 LEU A 383     -24.616  -5.278 -13.622  1.00 57.170          H  
ATOM   5626  N   PHE A 384     -21.602  -7.533 -17.165  1.00 32.930          N  
ATOM   5627  CA  PHE A 384     -21.520  -8.675 -18.048  1.00 32.410          C  
ATOM   5628  C   PHE A 384     -21.090  -9.937 -17.286  1.00 32.160          C  
ATOM   5629  O   PHE A 384     -21.754 -10.969 -17.340  1.00 31.640          O  
ATOM   5630  CB  PHE A 384     -20.534  -8.399 -19.180  1.00 45.580          C  
ATOM   5631  CG  PHE A 384     -20.380  -9.545 -20.123  1.00 45.580          C  
ATOM   5632  CD1 PHE A 384     -21.311  -9.749 -21.124  1.00 45.580          C  
ATOM   5633  CD2 PHE A 384     -19.316 -10.435 -20.009  1.00 45.580          C  
ATOM   5634  CE1 PHE A 384     -21.181 -10.803 -21.986  1.00 45.580          C  
ATOM   5635  CE2 PHE A 384     -19.196 -11.493 -20.877  1.00 45.580          C  
ATOM   5636  CZ  PHE A 384     -20.134 -11.670 -21.869  1.00 45.580          C  
ATOM   5637  H   PHE A 384     -21.023  -6.700 -17.327  1.00 39.520          H  
ATOM   5638  HA  PHE A 384     -22.507  -8.853 -18.473  1.00 38.890          H  
ATOM   5639 1HB  PHE A 384     -20.860  -7.525 -19.744  1.00 54.700          H  
ATOM   5640 2HB  PHE A 384     -19.554  -8.161 -18.759  1.00 54.700          H  
ATOM   5641  HD1 PHE A 384     -22.154  -9.070 -21.222  1.00 54.700          H  
ATOM   5642  HD2 PHE A 384     -18.576 -10.291 -19.220  1.00 54.700          H  
ATOM   5643  HE1 PHE A 384     -21.918 -10.961 -22.765  1.00 54.700          H  
ATOM   5644  HE2 PHE A 384     -18.365 -12.190 -20.780  1.00 54.700          H  
ATOM   5645  HZ  PHE A 384     -20.058 -12.507 -22.570  1.00 54.700          H  
ATOM   5646  N   ALA A 385     -19.964  -9.849 -16.572  1.00 32.560          N  
ATOM   5647  CA  ALA A 385     -19.398 -10.978 -15.837  1.00 32.400          C  
ATOM   5648  C   ALA A 385     -20.263 -11.528 -14.690  1.00 32.410          C  
ATOM   5649  O   ALA A 385     -20.283 -12.738 -14.451  1.00 32.460          O  
ATOM   5650  CB  ALA A 385     -18.061 -10.557 -15.260  1.00 45.420          C  
ATOM   5651  H   ALA A 385     -19.466  -8.953 -16.542  1.00 39.070          H  
ATOM   5652  HA  ALA A 385     -19.247 -11.785 -16.553  1.00 38.880          H  
ATOM   5653 1HB  ALA A 385     -17.600 -11.402 -14.754  1.00 54.510          H  
ATOM   5654 2HB  ALA A 385     -17.414 -10.209 -16.064  1.00 54.510          H  
ATOM   5655 3HB  ALA A 385     -18.221  -9.747 -14.547  1.00 54.510          H  
ATOM   5656  N   GLU A 386     -20.934 -10.634 -13.967  1.00 32.410          N  
ATOM   5657  CA  GLU A 386     -21.720 -10.954 -12.783  1.00 32.480          C  
ATOM   5658  C   GLU A 386     -23.127 -11.462 -13.069  1.00 32.710          C  
ATOM   5659  O   GLU A 386     -23.598 -12.365 -12.376  1.00 32.850          O  
ATOM   5660  CB  GLU A 386     -21.790  -9.708 -11.891  1.00 45.440          C  
ATOM   5661  CG  GLU A 386     -20.430  -9.281 -11.290  1.00 45.440          C  
ATOM   5662  CD  GLU A 386     -19.952 -10.190 -10.205  1.00 45.440          C  
ATOM   5663  OE1 GLU A 386     -20.627 -10.275  -9.200  1.00 45.440          O  
ATOM   5664  OE2 GLU A 386     -18.919 -10.801 -10.356  1.00 45.440          O  
ATOM   5665  H   GLU A 386     -20.859  -9.662 -14.226  1.00 38.890          H  
ATOM   5666  HA  GLU A 386     -21.191 -11.735 -12.237  1.00 38.980          H  
ATOM   5667 1HB  GLU A 386     -22.201  -8.870 -12.455  1.00 54.530          H  
ATOM   5668 2HB  GLU A 386     -22.472  -9.895 -11.064  1.00 54.530          H  
ATOM   5669 1HG  GLU A 386     -19.687  -9.279 -12.088  1.00 54.530          H  
ATOM   5670 2HG  GLU A 386     -20.513  -8.268 -10.931  1.00 54.530          H  
ATOM   5671  N   GLU A 387     -23.825 -10.908 -14.068  1.00 32.870          N  
ATOM   5672  CA  GLU A 387     -25.170 -11.395 -14.339  1.00 33.260          C  
ATOM   5673  C   GLU A 387     -25.047 -12.880 -14.619  1.00 33.380          C  
ATOM   5674  O   GLU A 387     -24.261 -13.274 -15.480  1.00 33.150          O  
ATOM   5675  CB  GLU A 387     -25.805 -10.665 -15.529  1.00 46.410          C  
ATOM   5676  CG  GLU A 387     -27.236 -11.112 -15.845  1.00 46.410          C  
ATOM   5677  CD  GLU A 387     -27.849 -10.396 -16.993  1.00 46.410          C  
ATOM   5678  OE1 GLU A 387     -27.255  -9.478 -17.490  1.00 46.410          O  
ATOM   5679  OE2 GLU A 387     -28.912 -10.796 -17.404  1.00 46.410          O  
ATOM   5680  H   GLU A 387     -23.446 -10.145 -14.641  1.00 39.440          H  
ATOM   5681  HA  GLU A 387     -25.797 -11.253 -13.455  1.00 39.910          H  
ATOM   5682 1HB  GLU A 387     -25.828  -9.596 -15.320  1.00 55.690          H  
ATOM   5683 2HB  GLU A 387     -25.191 -10.804 -16.412  1.00 55.690          H  
ATOM   5684 1HG  GLU A 387     -27.241 -12.168 -16.069  1.00 55.690          H  
ATOM   5685 2HG  GLU A 387     -27.847 -10.957 -14.956  1.00 55.690          H  
ATOM   5686  N   GLU A 388     -25.888 -13.706 -14.001  1.00 33.830          N  
ATOM   5687  CA  GLU A 388     -25.761 -15.155 -14.175  1.00 34.110          C  
ATOM   5688  C   GLU A 388     -25.845 -15.602 -15.632  1.00 34.560          C  
ATOM   5689  O   GLU A 388     -25.132 -16.517 -16.043  1.00 34.640          O  
ATOM   5690  CB  GLU A 388     -26.832 -15.889 -13.361  1.00 47.640          C  
ATOM   5691  CG  GLU A 388     -26.623 -15.844 -11.849  1.00 47.640          C  
ATOM   5692  CD  GLU A 388     -27.712 -16.546 -11.083  1.00 47.640          C  
ATOM   5693  OE1 GLU A 388     -28.670 -16.953 -11.692  1.00 47.640          O  
ATOM   5694  OE2 GLU A 388     -27.585 -16.669  -9.887  1.00 47.640          O  
ATOM   5695  H   GLU A 388     -26.567 -13.316 -13.339  1.00 40.600          H  
ATOM   5696  HA  GLU A 388     -24.785 -15.448 -13.791  1.00 40.930          H  
ATOM   5697 1HB  GLU A 388     -27.807 -15.443 -13.571  1.00 57.170          H  
ATOM   5698 2HB  GLU A 388     -26.876 -16.931 -13.672  1.00 57.170          H  
ATOM   5699 1HG  GLU A 388     -25.667 -16.308 -11.612  1.00 57.170          H  
ATOM   5700 2HG  GLU A 388     -26.575 -14.801 -11.533  1.00 57.170          H  
ATOM   5701  N   ASP A 389     -26.686 -14.941 -16.417  1.00 34.910          N  
ATOM   5702  CA  ASP A 389     -26.862 -15.251 -17.830  1.00 35.420          C  
ATOM   5703  C   ASP A 389     -26.107 -14.262 -18.721  1.00 35.020          C  
ATOM   5704  O   ASP A 389     -26.307 -14.236 -19.937  1.00 35.570          O  
ATOM   5705  CB  ASP A 389     -28.348 -15.219 -18.193  1.00 49.380          C  
ATOM   5706  CG  ASP A 389     -29.174 -16.316 -17.504  1.00 49.380          C  
ATOM   5707  OD1 ASP A 389     -28.730 -17.438 -17.431  1.00 49.380          O  
ATOM   5708  OD2 ASP A 389     -30.248 -16.003 -17.046  1.00 49.380          O  
ATOM   5709  H   ASP A 389     -27.253 -14.217 -15.998  1.00 41.890          H  
ATOM   5710  HA  ASP A 389     -26.473 -16.251 -18.019  1.00 42.500          H  
ATOM   5711 1HB  ASP A 389     -28.760 -14.243 -17.916  1.00 59.260          H  
ATOM   5712 2HB  ASP A 389     -28.460 -15.324 -19.272  1.00 59.260          H  
ATOM   5713  N   GLY A 390     -25.231 -13.447 -18.132  1.00 34.100          N  
ATOM   5714  CA  GLY A 390     -24.518 -12.387 -18.848  1.00 33.660          C  
ATOM   5715  C   GLY A 390     -23.704 -12.890 -20.024  1.00 33.840          C  
ATOM   5716  O   GLY A 390     -23.699 -12.262 -21.085  1.00 34.380          O  
ATOM   5717  H   GLY A 390     -25.031 -13.548 -17.136  1.00 40.920          H  
ATOM   5718 1HA  GLY A 390     -25.237 -11.639 -19.188  1.00 40.390          H  
ATOM   5719 2HA  GLY A 390     -23.858 -11.881 -18.145  1.00 40.390          H  
ATOM   5720  N   GLU A 391     -23.139 -14.089 -19.877  1.00 33.430          N  
ATOM   5721  CA  GLU A 391     -22.300 -14.749 -20.868  1.00 33.600          C  
ATOM   5722  C   GLU A 391     -23.039 -15.032 -22.168  1.00 33.650          C  
ATOM   5723  O   GLU A 391     -22.415 -15.326 -23.187  1.00 34.180          O  
ATOM   5724  CB  GLU A 391     -21.725 -16.042 -20.292  1.00 46.970          C  
ATOM   5725  CG  GLU A 391     -20.698 -15.821 -19.179  1.00 46.970          C  
ATOM   5726  CD  GLU A 391     -20.139 -17.105 -18.617  1.00 46.970          C  
ATOM   5727  OE1 GLU A 391     -20.602 -18.152 -19.002  1.00 46.970          O  
ATOM   5728  OE2 GLU A 391     -19.251 -17.034 -17.803  1.00 46.970          O  
ATOM   5729  H   GLU A 391     -23.232 -14.537 -18.974  1.00 40.120          H  
ATOM   5730  HA  GLU A 391     -21.468 -14.088 -21.093  1.00 40.320          H  
ATOM   5731 1HB  GLU A 391     -22.534 -16.651 -19.888  1.00 56.370          H  
ATOM   5732 2HB  GLU A 391     -21.245 -16.615 -21.086  1.00 56.370          H  
ATOM   5733 1HG  GLU A 391     -19.878 -15.220 -19.575  1.00 56.370          H  
ATOM   5734 2HG  GLU A 391     -21.167 -15.253 -18.375  1.00 56.370          H  
ATOM   5735  N   ALA A 392     -24.374 -15.010 -22.123  1.00 33.160          N  
ATOM   5736  CA  ALA A 392     -25.208 -15.229 -23.290  1.00 33.200          C  
ATOM   5737  C   ALA A 392     -25.037 -14.097 -24.309  1.00 33.540          C  
ATOM   5738  O   ALA A 392     -25.446 -14.234 -25.475  1.00 33.660          O  
ATOM   5739  CB  ALA A 392     -26.664 -15.332 -22.880  1.00 46.460          C  
ATOM   5740  H   ALA A 392     -24.847 -14.764 -21.249  1.00 39.790          H  
ATOM   5741  HA  ALA A 392     -24.896 -16.162 -23.756  1.00 39.840          H  
ATOM   5742 1HB  ALA A 392     -27.281 -15.520 -23.757  1.00 55.760          H  
ATOM   5743 2HB  ALA A 392     -26.783 -16.145 -22.167  1.00 55.760          H  
ATOM   5744 3HB  ALA A 392     -26.967 -14.395 -22.414  1.00 55.760          H  
ATOM   5745  N   GLY A 393     -24.526 -12.946 -23.849  1.00 33.760          N  
ATOM   5746  CA  GLY A 393     -24.344 -11.807 -24.718  1.00 34.180          C  
ATOM   5747  C   GLY A 393     -22.965 -11.643 -25.315  1.00 34.520          C  
ATOM   5748  O   GLY A 393     -22.004 -12.335 -24.967  1.00 34.630          O  
ATOM   5749  H   GLY A 393     -24.234 -12.875 -22.872  1.00 40.510          H  
ATOM   5750 1HA  GLY A 393     -25.029 -11.901 -25.532  1.00 41.020          H  
ATOM   5751 2HA  GLY A 393     -24.621 -10.900 -24.184  1.00 41.020          H  
ATOM   5752  N   ALA A 394     -22.889 -10.684 -26.225  1.00 34.700          N  
ATOM   5753  CA  ALA A 394     -21.646 -10.303 -26.894  1.00 35.110          C  
ATOM   5754  C   ALA A 394     -21.783  -8.957 -27.595  1.00 35.190          C  
ATOM   5755  O   ALA A 394     -22.882  -8.472 -27.854  1.00 35.910          O  
ATOM   5756  CB  ALA A 394     -21.209 -11.362 -27.895  1.00 48.990          C  
ATOM   5757  H   ALA A 394     -23.771 -10.200 -26.432  1.00 41.640          H  
ATOM   5758  HA  ALA A 394     -20.871 -10.201 -26.133  1.00 42.130          H  
ATOM   5759 1HB  ALA A 394     -20.265 -11.067 -28.356  1.00 58.790          H  
ATOM   5760 2HB  ALA A 394     -21.075 -12.314 -27.387  1.00 58.790          H  
ATOM   5761 3HB  ALA A 394     -21.947 -11.471 -28.654  1.00 58.790          H  
ATOM   5762  N   GLU A 395     -20.636  -8.381 -27.929  1.00 34.510          N  
ATOM   5763  CA  GLU A 395     -20.504  -7.145 -28.697  1.00 34.610          C  
ATOM   5764  C   GLU A 395     -20.682  -7.357 -30.212  1.00 35.470          C  
ATOM   5765  O   GLU A 395     -20.716  -6.400 -30.988  1.00 35.830          O  
ATOM   5766  CB  GLU A 395     -19.119  -6.547 -28.439  1.00 48.410          C  
ATOM   5767  CG  GLU A 395     -18.838  -6.183 -26.981  1.00 48.410          C  
ATOM   5768  CD  GLU A 395     -18.462  -7.390 -26.126  1.00 48.410          C  
ATOM   5769  OE1 GLU A 395     -18.391  -8.484 -26.664  1.00 48.410          O  
ATOM   5770  OE2 GLU A 395     -18.262  -7.223 -24.954  1.00 48.410          O  
ATOM   5771  H   GLU A 395     -19.765  -8.821 -27.616  1.00 41.410          H  
ATOM   5772  HA  GLU A 395     -21.269  -6.447 -28.355  1.00 41.530          H  
ATOM   5773 1HB  GLU A 395     -18.355  -7.252 -28.767  1.00 58.100          H  
ATOM   5774 2HB  GLU A 395     -19.002  -5.642 -29.035  1.00 58.100          H  
ATOM   5775 1HG  GLU A 395     -18.016  -5.468 -26.953  1.00 58.100          H  
ATOM   5776 2HG  GLU A 395     -19.710  -5.694 -26.565  1.00 58.100          H  
ATOM   5777  N   ASP A 396     -20.736  -8.615 -30.630  1.00 35.810          N  
ATOM   5778  CA  ASP A 396     -20.825  -8.984 -32.033  1.00 36.620          C  
ATOM   5779  C   ASP A 396     -22.251  -8.919 -32.571  1.00 37.080          C  
ATOM   5780  O   ASP A 396     -23.101  -9.732 -32.225  1.00 37.400          O  
ATOM   5781  CB  ASP A 396     -20.300 -10.407 -32.208  1.00 50.940          C  
ATOM   5782  CG  ASP A 396     -18.804 -10.523 -31.937  1.00 50.940          C  
ATOM   5783  OD1 ASP A 396     -18.055  -9.685 -32.387  1.00 50.940          O  
ATOM   5784  OD2 ASP A 396     -18.425 -11.447 -31.258  1.00 50.940          O  
ATOM   5785  H   ASP A 396     -20.704  -9.338 -29.928  1.00 42.970          H  
ATOM   5786  HA  ASP A 396     -20.205  -8.299 -32.612  1.00 43.940          H  
ATOM   5787 1HB  ASP A 396     -20.833 -11.074 -31.533  1.00 61.130          H  
ATOM   5788 2HB  ASP A 396     -20.501 -10.749 -33.230  1.00 61.130          H  
ATOM   5789  N   LYS A 397     -22.511  -7.989 -33.484  1.00 37.160          N  
ATOM   5790  CA  LYS A 397     -23.866  -7.817 -34.022  1.00 37.650          C  
ATOM   5791  C   LYS A 397     -24.136  -8.703 -35.238  1.00 38.050          C  
ATOM   5792  O   LYS A 397     -25.240  -8.691 -35.792  1.00 38.620          O  
ATOM   5793  CB  LYS A 397     -24.126  -6.353 -34.374  1.00 52.510          C  
ATOM   5794  CG  LYS A 397     -24.151  -5.423 -33.164  1.00 52.510          C  
ATOM   5795  CD  LYS A 397     -24.439  -3.978 -33.567  1.00 52.510          C  
ATOM   5796  CE  LYS A 397     -24.478  -3.060 -32.347  1.00 52.510          C  
ATOM   5797  NZ  LYS A 397     -24.721  -1.635 -32.723  1.00 52.510          N  
ATOM   5798  H   LYS A 397     -21.771  -7.351 -33.754  1.00 44.590          H  
ATOM   5799  HA  LYS A 397     -24.576  -8.105 -33.246  1.00 45.180          H  
ATOM   5800 1HB  LYS A 397     -23.356  -6.003 -35.060  1.00 63.020          H  
ATOM   5801 2HB  LYS A 397     -25.084  -6.268 -34.884  1.00 63.020          H  
ATOM   5802 1HG  LYS A 397     -24.920  -5.762 -32.470  1.00 63.020          H  
ATOM   5803 2HG  LYS A 397     -23.186  -5.470 -32.654  1.00 63.020          H  
ATOM   5804 1HD  LYS A 397     -23.663  -3.629 -34.250  1.00 63.020          H  
ATOM   5805 2HD  LYS A 397     -25.400  -3.928 -34.081  1.00 63.020          H  
ATOM   5806 1HE  LYS A 397     -25.274  -3.389 -31.680  1.00 63.020          H  
ATOM   5807 2HE  LYS A 397     -23.525  -3.128 -31.820  1.00 63.020          H  
ATOM   5808 1HZ  LYS A 397     -24.739  -1.065 -31.888  1.00 63.020          H  
ATOM   5809 2HZ  LYS A 397     -23.981  -1.314 -33.332  1.00 63.020          H  
ATOM   5810 3HZ  LYS A 397     -25.607  -1.557 -33.201  1.00 63.020          H  
ATOM   5811  N   ARG A 398     -23.122  -9.462 -35.640  1.00 37.790          N  
ATOM   5812  CA  ARG A 398     -23.188 -10.371 -36.779  1.00 38.160          C  
ATOM   5813  C   ARG A 398     -22.514 -11.688 -36.425  1.00 38.140          C  
ATOM   5814  O   ARG A 398     -21.470 -11.702 -35.763  1.00 37.870          O  
ATOM   5815  CB  ARG A 398     -22.514  -9.777 -38.008  1.00 53.280          C  
ATOM   5816  CG  ARG A 398     -23.162  -8.512 -38.573  1.00 53.280          C  
ATOM   5817  CD  ARG A 398     -24.483  -8.786 -39.204  1.00 53.280          C  
ATOM   5818  NE  ARG A 398     -25.037  -7.597 -39.817  1.00 53.280          N  
ATOM   5819  CZ  ARG A 398     -25.768  -6.651 -39.179  1.00 53.280          C  
ATOM   5820  NH1 ARG A 398     -26.042  -6.740 -37.886  1.00 53.280          N  
ATOM   5821  NH2 ARG A 398     -26.215  -5.611 -39.871  1.00 53.280          N  
ATOM   5822  H   ARG A 398     -22.268  -9.408 -35.103  1.00 45.350          H  
ATOM   5823  HA  ARG A 398     -24.231 -10.584 -37.005  1.00 45.790          H  
ATOM   5824 1HB  ARG A 398     -21.479  -9.541 -37.773  1.00 63.930          H  
ATOM   5825 2HB  ARG A 398     -22.504 -10.528 -38.802  1.00 63.930          H  
ATOM   5826 1HG  ARG A 398     -23.296  -7.780 -37.784  1.00 63.930          H  
ATOM   5827 2HG  ARG A 398     -22.511  -8.092 -39.337  1.00 63.930          H  
ATOM   5828 1HD  ARG A 398     -24.356  -9.540 -39.980  1.00 63.930          H  
ATOM   5829 2HD  ARG A 398     -25.193  -9.152 -38.470  1.00 63.930          H  
ATOM   5830  HE  ARG A 398     -24.865  -7.465 -40.804  1.00 63.930          H  
ATOM   5831 1HH1 ARG A 398     -25.713  -7.536 -37.310  1.00 63.930          H  
ATOM   5832 2HH1 ARG A 398     -26.588  -6.021 -37.439  1.00 63.930          H  
ATOM   5833 1HH2 ARG A 398     -26.009  -5.534 -40.859  1.00 63.930          H  
ATOM   5834 2HH2 ARG A 398     -26.760  -4.894 -39.416  1.00 63.930          H  
ATOM   5835  N   SER A 399     -23.118 -12.787 -36.865  1.00 38.480          N  
ATOM   5836  CA  SER A 399     -22.592 -14.120 -36.628  1.00 38.550          C  
ATOM   5837  C   SER A 399     -21.516 -14.459 -37.645  1.00 38.230          C  
ATOM   5838  O   SER A 399     -21.499 -13.916 -38.751  1.00 38.170          O  
ATOM   5839  CB  SER A 399     -23.711 -15.148 -36.725  1.00 53.940          C  
ATOM   5840  OG  SER A 399     -24.703 -14.935 -35.738  1.00 53.940          O  
ATOM   5841  H   SER A 399     -23.965 -12.698 -37.425  1.00 46.180          H  
ATOM   5842  HA  SER A 399     -22.152 -14.154 -35.631  1.00 46.260          H  
ATOM   5843 1HB  SER A 399     -24.154 -15.087 -37.716  1.00 64.730          H  
ATOM   5844 2HB  SER A 399     -23.297 -16.151 -36.620  1.00 64.730          H  
ATOM   5845  HG  SER A 399     -24.311 -15.217 -34.898  1.00 64.730          H  
ATOM   5846  N   GLN A 400     -20.631 -15.382 -37.288  1.00 38.080          N  
ATOM   5847  CA  GLN A 400     -19.643 -15.881 -38.238  1.00 37.820          C  
ATOM   5848  C   GLN A 400     -20.035 -17.290 -38.632  1.00 38.280          C  
ATOM   5849  O   GLN A 400     -20.683 -17.977 -37.839  1.00 39.060          O  
ATOM   5850  CB  GLN A 400     -18.245 -15.858 -37.627  1.00 53.050          C  
ATOM   5851  CG  GLN A 400     -17.811 -14.480 -37.177  1.00 53.050          C  
ATOM   5852  CD  GLN A 400     -17.687 -13.533 -38.337  1.00 53.050          C  
ATOM   5853  OE1 GLN A 400     -16.953 -13.805 -39.288  1.00 53.050          O  
ATOM   5854  NE2 GLN A 400     -18.403 -12.425 -38.280  1.00 53.050          N  
ATOM   5855  H   GLN A 400     -20.671 -15.773 -36.359  1.00 45.700          H  
ATOM   5856  HA  GLN A 400     -19.651 -15.266 -39.140  1.00 45.380          H  
ATOM   5857 1HB  GLN A 400     -18.208 -16.531 -36.772  1.00 63.660          H  
ATOM   5858 2HB  GLN A 400     -17.525 -16.224 -38.363  1.00 63.660          H  
ATOM   5859 1HG  GLN A 400     -18.551 -14.075 -36.487  1.00 63.660          H  
ATOM   5860 2HG  GLN A 400     -16.841 -14.552 -36.687  1.00 63.660          H  
ATOM   5861 1HE2 GLN A 400     -18.367 -11.765 -39.029  1.00 63.660          H  
ATOM   5862 2HE2 GLN A 400     -18.998 -12.247 -37.489  1.00 63.660          H  
ATOM   5863  N   GLU A 401     -19.626 -17.721 -39.822  1.00 37.820          N  
ATOM   5864  CA  GLU A 401     -19.884 -19.081 -40.284  1.00 38.230          C  
ATOM   5865  C   GLU A 401     -18.951 -20.116 -39.641  1.00 37.810          C  
ATOM   5866  O   GLU A 401     -17.776 -19.847 -39.357  1.00 36.970          O  
ATOM   5867  CB  GLU A 401     -19.817 -19.115 -41.825  1.00 53.360          C  
ATOM   5868  CG  GLU A 401     -18.437 -18.860 -42.473  1.00 53.360          C  
ATOM   5869  CD  GLU A 401     -18.086 -17.382 -42.638  1.00 53.360          C  
ATOM   5870  OE1 GLU A 401     -18.696 -16.571 -41.978  1.00 53.360          O  
ATOM   5871  OE2 GLU A 401     -17.222 -17.078 -43.426  1.00 53.360          O  
ATOM   5872  H   GLU A 401     -19.125 -17.079 -40.440  1.00 45.380          H  
ATOM   5873  HA  GLU A 401     -20.904 -19.345 -39.998  1.00 45.880          H  
ATOM   5874 1HB  GLU A 401     -20.152 -20.096 -42.173  1.00 64.030          H  
ATOM   5875 2HB  GLU A 401     -20.514 -18.385 -42.232  1.00 64.030          H  
ATOM   5876 1HG  GLU A 401     -17.672 -19.330 -41.869  1.00 64.030          H  
ATOM   5877 2HG  GLU A 401     -18.428 -19.335 -43.453  1.00 64.030          H  
ATOM   5878  N   GLU A 402     -19.438 -21.347 -39.511  1.00 38.430          N  
ATOM   5879  CA  GLU A 402     -18.651 -22.434 -38.926  1.00 38.130          C  
ATOM   5880  C   GLU A 402     -17.823 -23.194 -39.964  1.00 37.250          C  
ATOM   5881  O   GLU A 402     -18.011 -24.400 -40.195  1.00 37.230          O  
ATOM   5882  CB  GLU A 402     -19.577 -23.404 -38.184  1.00 53.500          C  
ATOM   5883  CG  GLU A 402     -20.337 -22.790 -37.009  1.00 53.500          C  
ATOM   5884  CD  GLU A 402     -21.230 -23.783 -36.293  1.00 53.500          C  
ATOM   5885  OE1 GLU A 402     -21.038 -24.963 -36.468  1.00 53.500          O  
ATOM   5886  OE2 GLU A 402     -22.109 -23.356 -35.579  1.00 53.500          O  
ATOM   5887  H   GLU A 402     -20.411 -21.514 -39.812  1.00 46.120          H  
ATOM   5888  HA  GLU A 402     -17.964 -21.999 -38.201  1.00 45.760          H  
ATOM   5889 1HB  GLU A 402     -20.325 -23.766 -38.877  1.00 64.200          H  
ATOM   5890 2HB  GLU A 402     -19.013 -24.261 -37.824  1.00 64.200          H  
ATOM   5891 1HG  GLU A 402     -19.619 -22.382 -36.299  1.00 64.200          H  
ATOM   5892 2HG  GLU A 402     -20.945 -21.965 -37.383  1.00 64.200          H  
ATOM   5893  N   THR A 403     -16.864 -22.478 -40.550  1.00 36.580          N  
ATOM   5894  CA  THR A 403     -15.990 -23.013 -41.594  1.00 35.710          C  
ATOM   5895  C   THR A 403     -14.460 -23.084 -41.323  1.00 35.620          C  
ATOM   5896  O   THR A 403     -13.754 -23.657 -42.157  1.00 36.020          O  
ATOM   5897  CB  THR A 403     -16.170 -22.221 -42.903  1.00 50.340          C  
ATOM   5898  OG1 THR A 403     -15.786 -20.857 -42.681  1.00 50.340          O  
ATOM   5899  CG2 THR A 403     -17.639 -22.281 -43.349  1.00 50.340          C  
ATOM   5900  H   THR A 403     -16.815 -21.496 -40.266  1.00 43.900          H  
ATOM   5901  HA  THR A 403     -16.317 -24.034 -41.794  1.00 42.850          H  
ATOM   5902  HB  THR A 403     -15.541 -22.654 -43.689  1.00 60.410          H  
ATOM   5903  HG1 THR A 403     -15.845 -20.362 -43.511  1.00 60.410          H  
ATOM   5904 1HG2 THR A 403     -17.744 -21.721 -44.267  1.00 60.410          H  
ATOM   5905 2HG2 THR A 403     -17.925 -23.321 -43.520  1.00 60.410          H  
ATOM   5906 3HG2 THR A 403     -18.286 -21.854 -42.587  1.00 60.410          H  
ATOM   5907  N   PRO A 404     -13.864 -22.565 -40.213  1.00 35.170          N  
ATOM   5908  CA  PRO A 404     -12.416 -22.534 -40.020  1.00 35.070          C  
ATOM   5909  C   PRO A 404     -11.851 -23.884 -39.588  1.00 34.530          C  
ATOM   5910  O   PRO A 404     -11.328 -24.013 -38.473  1.00 33.810          O  
ATOM   5911  CB  PRO A 404     -12.258 -21.498 -38.904  1.00 52.610          C  
ATOM   5912  CG  PRO A 404     -13.496 -21.676 -38.067  1.00 52.610          C  
ATOM   5913  CD  PRO A 404     -14.607 -21.997 -39.061  1.00 52.610          C  
ATOM   5914  HA  PRO A 404     -11.936 -22.191 -40.948  1.00 42.080          H  
ATOM   5915 1HB  PRO A 404     -11.328 -21.677 -38.346  1.00 63.130          H  
ATOM   5916 2HB  PRO A 404     -12.179 -20.489 -39.339  1.00 63.130          H  
ATOM   5917 1HG  PRO A 404     -13.336 -22.483 -37.333  1.00 63.130          H  
ATOM   5918 2HG  PRO A 404     -13.701 -20.760 -37.490  1.00 63.130          H  
ATOM   5919 1HD  PRO A 404     -15.258 -22.746 -38.591  1.00 63.130          H  
ATOM   5920 2HD  PRO A 404     -15.113 -21.052 -39.326  1.00 63.130          H  
ATOM   5921  N   GLY A 405     -11.989 -24.882 -40.452  1.00 34.890          N  
ATOM   5922  CA  GLY A 405     -11.486 -26.201 -40.104  1.00 34.450          C  
ATOM   5923  C   GLY A 405      -9.979 -26.149 -40.242  1.00 34.340          C  
ATOM   5924  O   GLY A 405      -9.453 -25.389 -41.058  1.00 34.390          O  
ATOM   5925  H   GLY A 405     -12.443 -24.684 -41.345  1.00 41.870          H  
ATOM   5926 1HA  GLY A 405     -11.769 -26.454 -39.080  1.00 41.340          H  
ATOM   5927 2HA  GLY A 405     -11.908 -26.957 -40.761  1.00 41.340          H  
ATOM   5928  N   HIS A 406      -9.285 -26.980 -39.485  1.00 34.260          N  
ATOM   5929  CA  HIS A 406      -7.837 -27.022 -39.505  1.00 34.210          C  
ATOM   5930  C   HIS A 406      -7.320 -28.323 -38.923  1.00 34.830          C  
ATOM   5931  O   HIS A 406      -8.104 -29.113 -38.380  1.00 35.590          O  
ATOM   5932  CB  HIS A 406      -7.285 -25.819 -38.730  1.00 47.910          C  
ATOM   5933  CG  HIS A 406      -7.721 -25.765 -37.282  1.00 47.910          C  
ATOM   5934  ND1 HIS A 406      -8.976 -25.297 -36.889  1.00 47.910          N  
ATOM   5935  CD2 HIS A 406      -7.073 -26.105 -36.141  1.00 47.910          C  
ATOM   5936  CE1 HIS A 406      -9.068 -25.354 -35.572  1.00 47.910          C  
ATOM   5937  NE2 HIS A 406      -7.929 -25.835 -35.091  1.00 47.910          N  
ATOM   5938  H   HIS A 406      -9.771 -27.571 -38.830  1.00 41.110          H  
ATOM   5939  HA  HIS A 406      -7.485 -26.955 -40.533  1.00 41.050          H  
ATOM   5940 1HB  HIS A 406      -6.197 -25.836 -38.754  1.00 57.500          H  
ATOM   5941 2HB  HIS A 406      -7.606 -24.896 -39.213  1.00 57.500          H  
ATOM   5942  HD1 HIS A 406      -9.732 -24.924 -37.495  1.00 57.500          H  
ATOM   5943  HD2 HIS A 406      -6.079 -26.508 -35.949  1.00 57.500          H  
ATOM   5944  HE1 HIS A 406      -9.979 -25.029 -35.070  1.00 57.500          H  
ATOM   5945  N   ARG A 407      -6.004 -28.533 -39.029  1.00 34.510          N  
ATOM   5946  CA  ARG A 407      -5.366 -29.705 -38.447  1.00 35.070          C  
ATOM   5947  C   ARG A 407      -5.094 -29.525 -36.968  1.00 35.080          C  
ATOM   5948  O   ARG A 407      -4.526 -28.514 -36.546  1.00 35.030          O  
ATOM   5949  CB  ARG A 407      -4.069 -30.038 -39.162  1.00 48.870          C  
ATOM   5950  CG  ARG A 407      -3.376 -31.298 -38.653  1.00 48.870          C  
ATOM   5951  CD  ARG A 407      -2.206 -31.650 -39.469  1.00 48.870          C  
ATOM   5952  NE  ARG A 407      -1.542 -32.848 -38.962  1.00 48.870          N  
ATOM   5953  CZ  ARG A 407      -0.430 -33.407 -39.491  1.00 48.870          C  
ATOM   5954  NH1 ARG A 407       0.146 -32.876 -40.552  1.00 48.870          N  
ATOM   5955  NH2 ARG A 407       0.082 -34.496 -38.937  1.00 48.870          N  
ATOM   5956  H   ARG A 407      -5.434 -27.849 -39.506  1.00 41.410          H  
ATOM   5957  HA  ARG A 407      -6.021 -30.549 -38.545  1.00 42.080          H  
ATOM   5958 1HB  ARG A 407      -4.265 -30.174 -40.221  1.00 58.650          H  
ATOM   5959 2HB  ARG A 407      -3.373 -29.207 -39.058  1.00 58.650          H  
ATOM   5960 1HG  ARG A 407      -3.033 -31.144 -37.629  1.00 58.650          H  
ATOM   5961 2HG  ARG A 407      -4.075 -32.130 -38.680  1.00 58.650          H  
ATOM   5962 1HD  ARG A 407      -2.529 -31.841 -40.493  1.00 58.650          H  
ATOM   5963 2HD  ARG A 407      -1.494 -30.826 -39.451  1.00 58.650          H  
ATOM   5964  HE  ARG A 407      -1.944 -33.294 -38.145  1.00 58.650          H  
ATOM   5965 1HH1 ARG A 407      -0.239 -32.047 -40.979  1.00 58.650          H  
ATOM   5966 2HH1 ARG A 407       0.976 -33.299 -40.943  1.00 58.650          H  
ATOM   5967 1HH2 ARG A 407      -0.356 -34.905 -38.124  1.00 58.650          H  
ATOM   5968 2HH2 ARG A 407       0.912 -34.920 -39.326  1.00 58.650          H  
ATOM   5969  N   ARG A 408      -5.491 -30.527 -36.191  1.00 35.170          N  
ATOM   5970  CA  ARG A 408      -5.272 -30.511 -34.753  1.00 35.260          C  
ATOM   5971  C   ARG A 408      -5.270 -31.909 -34.118  1.00 35.200          C  
ATOM   5972  O   ARG A 408      -5.897 -32.861 -34.618  1.00 35.420          O  
ATOM   5973  CB  ARG A 408      -6.307 -29.623 -34.064  1.00 49.330          C  
ATOM   5974  CG  ARG A 408      -7.748 -30.064 -34.203  1.00 49.330          C  
ATOM   5975  CD  ARG A 408      -8.666 -29.159 -33.481  1.00 49.330          C  
ATOM   5976  NE  ARG A 408     -10.040 -29.659 -33.475  1.00 49.330          N  
ATOM   5977  CZ  ARG A 408     -10.966 -29.429 -34.429  1.00 49.330          C  
ATOM   5978  NH1 ARG A 408     -10.681 -28.703 -35.486  1.00 49.330          N  
ATOM   5979  NH2 ARG A 408     -12.177 -29.939 -34.294  1.00 49.330          N  
ATOM   5980  H   ARG A 408      -5.957 -31.320 -36.644  1.00 42.200          H  
ATOM   5981  HA  ARG A 408      -4.294 -30.064 -34.573  1.00 42.310          H  
ATOM   5982 1HB  ARG A 408      -6.086 -29.572 -32.999  1.00 59.190          H  
ATOM   5983 2HB  ARG A 408      -6.237 -28.610 -34.456  1.00 59.190          H  
ATOM   5984 1HG  ARG A 408      -8.021 -30.077 -35.260  1.00 59.190          H  
ATOM   5985 2HG  ARG A 408      -7.864 -31.047 -33.787  1.00 59.190          H  
ATOM   5986 1HD  ARG A 408      -8.329 -29.078 -32.446  1.00 59.190          H  
ATOM   5987 2HD  ARG A 408      -8.652 -28.179 -33.930  1.00 59.190          H  
ATOM   5988  HE  ARG A 408     -10.322 -30.222 -32.680  1.00 59.190          H  
ATOM   5989 1HH1 ARG A 408      -9.756 -28.309 -35.602  1.00 59.190          H  
ATOM   5990 2HH1 ARG A 408     -11.409 -28.529 -36.202  1.00 59.190          H  
ATOM   5991 1HH2 ARG A 408     -12.406 -30.498 -33.483  1.00 59.190          H  
ATOM   5992 2HH2 ARG A 408     -12.879 -29.763 -35.008  1.00 59.190          H  
ATOM   5993  N   LYS A 409      -4.597 -32.011 -32.969  1.00 34.950          N  
ATOM   5994  CA  LYS A 409      -4.506 -33.260 -32.212  1.00 34.910          C  
ATOM   5995  C   LYS A 409      -5.868 -33.793 -31.807  1.00 35.210          C  
ATOM   5996  O   LYS A 409      -6.098 -34.999 -31.843  1.00 35.340          O  
ATOM   5997  CB  LYS A 409      -3.649 -33.060 -30.964  1.00 48.890          C  
ATOM   5998  CG  LYS A 409      -2.158 -32.870 -31.238  1.00 48.890          C  
ATOM   5999  CD  LYS A 409      -1.380 -32.650 -29.941  1.00 48.890          C  
ATOM   6000  CE  LYS A 409       0.112 -32.447 -30.204  1.00 48.890          C  
ATOM   6001  NZ  LYS A 409       0.870 -32.188 -28.945  1.00 48.890          N  
ATOM   6002  H   LYS A 409      -4.128 -31.189 -32.608  1.00 41.940          H  
ATOM   6003  HA  LYS A 409      -4.031 -34.010 -32.845  1.00 41.890          H  
ATOM   6004 1HB  LYS A 409      -4.010 -32.184 -30.415  1.00 58.670          H  
ATOM   6005 2HB  LYS A 409      -3.765 -33.921 -30.307  1.00 58.670          H  
ATOM   6006 1HG  LYS A 409      -1.770 -33.757 -31.742  1.00 58.670          H  
ATOM   6007 2HG  LYS A 409      -2.015 -32.014 -31.893  1.00 58.670          H  
ATOM   6008 1HD  LYS A 409      -1.773 -31.771 -29.427  1.00 58.670          H  
ATOM   6009 2HD  LYS A 409      -1.507 -33.516 -29.291  1.00 58.670          H  
ATOM   6010 1HE  LYS A 409       0.514 -33.340 -30.681  1.00 58.670          H  
ATOM   6011 2HE  LYS A 409       0.244 -31.599 -30.875  1.00 58.670          H  
ATOM   6012 1HZ  LYS A 409       1.849 -32.060 -29.161  1.00 58.670          H  
ATOM   6013 2HZ  LYS A 409       0.512 -31.354 -28.500  1.00 58.670          H  
ATOM   6014 3HZ  LYS A 409       0.766 -32.974 -28.318  1.00 58.670          H  
ATOM   6015  N   GLU A 410      -6.768 -32.888 -31.448  1.00 35.370          N  
ATOM   6016  CA  GLU A 410      -8.120 -33.207 -31.016  1.00 35.700          C  
ATOM   6017  C   GLU A 410      -8.993 -33.827 -32.111  1.00 36.410          C  
ATOM   6018  O   GLU A 410     -10.041 -34.404 -31.818  1.00 36.750          O  
ATOM   6019  CB  GLU A 410      -8.775 -31.946 -30.451  1.00 49.850          C  
ATOM   6020  CG  GLU A 410      -8.099 -31.419 -29.167  1.00 49.850          C  
ATOM   6021  CD  GLU A 410      -6.860 -30.582 -29.431  1.00 49.850          C  
ATOM   6022  OE1 GLU A 410      -6.544 -30.375 -30.586  1.00 49.850          O  
ATOM   6023  OE2 GLU A 410      -6.229 -30.170 -28.493  1.00 49.850          O  
ATOM   6024  H   GLU A 410      -6.478 -31.907 -31.427  1.00 42.440          H  
ATOM   6025  HA  GLU A 410      -8.044 -33.934 -30.208  1.00 42.840          H  
ATOM   6026 1HB  GLU A 410      -8.751 -31.164 -31.195  1.00 59.820          H  
ATOM   6027 2HB  GLU A 410      -9.821 -32.151 -30.224  1.00 59.820          H  
ATOM   6028 1HG  GLU A 410      -8.819 -30.816 -28.615  1.00 59.820          H  
ATOM   6029 2HG  GLU A 410      -7.827 -32.270 -28.544  1.00 59.820          H  
ATOM   6030  N   ALA A 411      -8.617 -33.629 -33.380  1.00 36.670          N  
ATOM   6031  CA  ALA A 411      -9.356 -34.157 -34.508  1.00 37.410          C  
ATOM   6032  C   ALA A 411      -8.650 -35.397 -35.037  1.00 37.320          C  
ATOM   6033  O   ALA A 411      -9.269 -36.223 -35.715  1.00 37.110          O  
ATOM   6034  CB  ALA A 411      -9.486 -33.109 -35.603  1.00 52.080          C  
ATOM   6035  H   ALA A 411      -7.737 -33.169 -33.600  1.00 44.000          H  
ATOM   6036  HA  ALA A 411     -10.349 -34.449 -34.169  1.00 44.890          H  
ATOM   6037 1HB  ALA A 411     -10.045 -33.516 -36.444  1.00 62.490          H  
ATOM   6038 2HB  ALA A 411     -10.001 -32.238 -35.215  1.00 62.490          H  
ATOM   6039 3HB  ALA A 411      -8.493 -32.821 -35.938  1.00 62.490          H  
ATOM   6040  N   GLU A 412      -7.348 -35.516 -34.705  1.00 37.550          N  
ATOM   6041  CA  GLU A 412      -6.448 -36.552 -35.200  1.00 37.590          C  
ATOM   6042  C   GLU A 412      -6.322 -36.397 -36.704  1.00 38.040          C  
ATOM   6043  O   GLU A 412      -6.326 -37.369 -37.462  1.00 38.560          O  
ATOM   6044  CB  GLU A 412      -6.940 -37.965 -34.839  1.00 52.610          C  
ATOM   6045  CG  GLU A 412      -7.058 -38.244 -33.337  1.00 52.610          C  
ATOM   6046  CD  GLU A 412      -7.472 -39.675 -33.042  1.00 52.610          C  
ATOM   6047  OE1 GLU A 412      -7.934 -40.325 -33.948  1.00 52.610          O  
ATOM   6048  OE2 GLU A 412      -7.321 -40.113 -31.923  1.00 52.610          O  
ATOM   6049  H   GLU A 412      -6.911 -34.786 -34.145  1.00 45.060          H  
ATOM   6050  HA  GLU A 412      -5.466 -36.400 -34.751  1.00 45.110          H  
ATOM   6051 1HB  GLU A 412      -7.897 -38.171 -35.301  1.00 63.130          H  
ATOM   6052 2HB  GLU A 412      -6.237 -38.693 -35.240  1.00 63.130          H  
ATOM   6053 1HG  GLU A 412      -6.099 -38.042 -32.863  1.00 63.130          H  
ATOM   6054 2HG  GLU A 412      -7.792 -37.558 -32.910  1.00 63.130          H  
ATOM   6055  N   GLY A 413      -6.189 -35.142 -37.125  1.00 37.850          N  
ATOM   6056  CA  GLY A 413      -6.072 -34.804 -38.536  1.00 38.220          C  
ATOM   6057  C   GLY A 413      -6.790 -33.496 -38.799  1.00 38.150          C  
ATOM   6058  O   GLY A 413      -6.927 -32.673 -37.886  1.00 37.750          O  
ATOM   6059  H   GLY A 413      -6.169 -34.408 -36.409  1.00 45.420          H  
ATOM   6060 1HA  GLY A 413      -5.019 -34.714 -38.808  1.00 45.860          H  
ATOM   6061 2HA  GLY A 413      -6.506 -35.597 -39.145  1.00 45.860          H  
ATOM   6062  N   THR A 414      -7.163 -33.269 -40.057  1.00 38.570          N  
ATOM   6063  CA  THR A 414      -7.812 -32.026 -40.460  1.00 38.590          C  
ATOM   6064  C   THR A 414      -9.315 -32.186 -40.434  1.00 38.020          C  
ATOM   6065  O   THR A 414      -9.859 -33.119 -41.023  1.00 37.680          O  
ATOM   6066  CB  THR A 414      -7.361 -31.579 -41.871  1.00 54.020          C  
ATOM   6067  OG1 THR A 414      -5.937 -31.372 -41.878  1.00 54.020          O  
ATOM   6068  CG2 THR A 414      -8.044 -30.246 -42.242  1.00 54.020          C  
ATOM   6069  H   THR A 414      -7.004 -33.982 -40.756  1.00 46.280          H  
ATOM   6070  HA  THR A 414      -7.577 -31.244 -39.757  1.00 46.310          H  
ATOM   6071  HB  THR A 414      -7.619 -32.342 -42.601  1.00 64.820          H  
ATOM   6072  HG1 THR A 414      -5.640 -31.252 -42.787  1.00 64.820          H  
ATOM   6073 1HG2 THR A 414      -7.710 -29.935 -43.228  1.00 64.820          H  
ATOM   6074 2HG2 THR A 414      -9.123 -30.362 -42.259  1.00 64.820          H  
ATOM   6075 3HG2 THR A 414      -7.777 -29.488 -41.520  1.00 64.820          H  
ATOM   6076  N   GLU A 415      -9.981 -31.254 -39.763  1.00 37.990          N  
ATOM   6077  CA  GLU A 415     -11.436 -31.232 -39.662  1.00 37.530          C  
ATOM   6078  C   GLU A 415     -12.085 -31.242 -41.048  1.00 37.210          C  
ATOM   6079  O   GLU A 415     -11.710 -30.447 -41.914  1.00 36.880          O  
ATOM   6080  CB  GLU A 415     -11.881 -29.987 -38.885  1.00 52.730          C  
ATOM   6081  CG  GLU A 415     -13.387 -29.840 -38.728  1.00 52.730          C  
ATOM   6082  CD  GLU A 415     -13.816 -28.632 -37.985  1.00 52.730          C  
ATOM   6083  OE1 GLU A 415     -13.004 -28.026 -37.330  1.00 52.730          O  
ATOM   6084  OE2 GLU A 415     -14.970 -28.299 -38.092  1.00 52.730          O  
ATOM   6085  H   GLU A 415      -9.428 -30.535 -39.285  1.00 45.590          H  
ATOM   6086  HA  GLU A 415     -11.761 -32.125 -39.126  1.00 45.040          H  
ATOM   6087 1HB  GLU A 415     -11.441 -30.018 -37.893  1.00 63.270          H  
ATOM   6088 2HB  GLU A 415     -11.500 -29.103 -39.383  1.00 63.270          H  
ATOM   6089 1HG  GLU A 415     -13.816 -29.771 -39.689  1.00 63.270          H  
ATOM   6090 2HG  GLU A 415     -13.787 -30.731 -38.243  1.00 63.270          H  
ATOM   6091  N   GLU A 416     -13.111 -32.093 -41.249  1.00 37.340          N  
ATOM   6092  CA  GLU A 416     -13.788 -32.218 -42.550  1.00 37.140          C  
ATOM   6093  C   GLU A 416     -14.345 -30.887 -43.036  1.00 36.690          C  
ATOM   6094  O   GLU A 416     -14.295 -30.574 -44.229  1.00 36.520          O  
ATOM   6095  CB  GLU A 416     -14.936 -33.233 -42.456  1.00 52.080          C  
ATOM   6096  CG  GLU A 416     -14.502 -34.673 -42.160  1.00 52.080          C  
ATOM   6097  CD  GLU A 416     -14.299 -34.940 -40.684  1.00 52.080          C  
ATOM   6098  OE1 GLU A 416     -14.427 -34.009 -39.909  1.00 52.080          O  
ATOM   6099  OE2 GLU A 416     -14.024 -36.060 -40.331  1.00 52.080          O  
ATOM   6100  H   GLU A 416     -13.405 -32.715 -40.489  1.00 44.810          H  
ATOM   6101  HA  GLU A 416     -13.059 -32.574 -43.280  1.00 44.570          H  
ATOM   6102 1HB  GLU A 416     -15.632 -32.924 -41.676  1.00 62.490          H  
ATOM   6103 2HB  GLU A 416     -15.486 -33.241 -43.396  1.00 62.490          H  
ATOM   6104 1HG  GLU A 416     -15.260 -35.357 -42.540  1.00 62.490          H  
ATOM   6105 2HG  GLU A 416     -13.571 -34.873 -42.690  1.00 62.490          H  
ATOM   6106  N   GLY A 417     -14.780 -30.065 -42.088  1.00 36.570          N  
ATOM   6107  CA  GLY A 417     -15.336 -28.736 -42.309  1.00 36.270          C  
ATOM   6108  C   GLY A 417     -14.357 -27.800 -43.019  1.00 36.650          C  
ATOM   6109  O   GLY A 417     -14.749 -26.740 -43.504  1.00 36.410          O  
ATOM   6110  H   GLY A 417     -14.797 -30.432 -41.145  1.00 43.880          H  
ATOM   6111 1HA  GLY A 417     -16.254 -28.821 -42.891  1.00 43.520          H  
ATOM   6112 2HA  GLY A 417     -15.613 -28.303 -41.348  1.00 43.520          H  
ATOM   6113  N   GLY A 418     -13.073 -28.166 -43.078  1.00 37.280          N  
ATOM   6114  CA  GLY A 418     -12.058 -27.365 -43.744  1.00 37.700          C  
ATOM   6115  C   GLY A 418     -12.334 -27.246 -45.242  1.00 38.110          C  
ATOM   6116  O   GLY A 418     -11.793 -26.364 -45.911  1.00 38.150          O  
ATOM   6117  H   GLY A 418     -12.775 -29.057 -42.674  1.00 44.740          H  
ATOM   6118 1HA  GLY A 418     -12.022 -26.371 -43.298  1.00 45.240          H  
ATOM   6119 2HA  GLY A 418     -11.083 -27.825 -43.586  1.00 45.240          H  
ATOM   6120  N   GLU A 419     -13.165 -28.152 -45.777  1.00 38.470          N  
ATOM   6121  CA  GLU A 419     -13.530 -28.145 -47.184  1.00 38.960          C  
ATOM   6122  C   GLU A 419     -14.887 -27.477 -47.457  1.00 39.390          C  
ATOM   6123  O   GLU A 419     -15.364 -27.508 -48.595  1.00 39.470          O  
ATOM   6124  CB  GLU A 419     -13.538 -29.574 -47.742  1.00 54.350          C  
ATOM   6125  CG  GLU A 419     -12.167 -30.265 -47.729  1.00 54.350          C  
ATOM   6126  CD  GLU A 419     -12.174 -31.660 -48.340  1.00 54.350          C  
ATOM   6127  OE1 GLU A 419     -13.209 -32.099 -48.788  1.00 54.350          O  
ATOM   6128  OE2 GLU A 419     -11.135 -32.277 -48.357  1.00 54.350          O  
ATOM   6129  H   GLU A 419     -13.567 -28.879 -45.173  1.00 46.160          H  
ATOM   6130  HA  GLU A 419     -12.772 -27.580 -47.725  1.00 46.750          H  
ATOM   6131 1HB  GLU A 419     -14.225 -30.185 -47.153  1.00 65.220          H  
ATOM   6132 2HB  GLU A 419     -13.900 -29.566 -48.768  1.00 65.220          H  
ATOM   6133 1HG  GLU A 419     -11.461 -29.643 -48.276  1.00 65.220          H  
ATOM   6134 2HG  GLU A 419     -11.824 -30.331 -46.696  1.00 65.220          H  
ATOM   6135  N   GLU A 420     -15.533 -26.903 -46.435  1.00 39.710          N  
ATOM   6136  CA  GLU A 420     -16.837 -26.279 -46.639  1.00 40.210          C  
ATOM   6137  C   GLU A 420     -16.696 -24.780 -46.876  1.00 40.370          C  
ATOM   6138  O   GLU A 420     -15.914 -24.104 -46.213  1.00 39.860          O  
ATOM   6139  CB  GLU A 420     -17.746 -26.571 -45.442  1.00 56.090          C  
ATOM   6140  CG  GLU A 420     -18.141 -28.068 -45.296  1.00 56.090          C  
ATOM   6141  CD  GLU A 420     -18.955 -28.349 -44.046  1.00 56.090          C  
ATOM   6142  OE1 GLU A 420     -18.777 -27.625 -43.093  1.00 56.090          O  
ATOM   6143  OE2 GLU A 420     -19.734 -29.268 -44.039  1.00 56.090          O  
ATOM   6144  H   GLU A 420     -15.112 -26.875 -45.499  1.00 47.650          H  
ATOM   6145  HA  GLU A 420     -17.295 -26.718 -47.524  1.00 48.250          H  
ATOM   6146 1HB  GLU A 420     -17.239 -26.267 -44.523  1.00 67.310          H  
ATOM   6147 2HB  GLU A 420     -18.660 -25.980 -45.523  1.00 67.310          H  
ATOM   6148 1HG  GLU A 420     -18.719 -28.365 -46.170  1.00 67.310          H  
ATOM   6149 2HG  GLU A 420     -17.230 -28.668 -45.277  1.00 67.310          H  
ATOM   6150  N   GLU A 421     -17.479 -24.250 -47.814  1.00 41.100          N  
ATOM   6151  CA  GLU A 421     -17.418 -22.825 -48.128  1.00 41.370          C  
ATOM   6152  C   GLU A 421     -18.280 -21.928 -47.245  1.00 41.700          C  
ATOM   6153  O   GLU A 421     -17.915 -20.779 -47.001  1.00 41.870          O  
ATOM   6154  CB  GLU A 421     -17.812 -22.601 -49.587  1.00 57.810          C  
ATOM   6155  CG  GLU A 421     -16.833 -23.186 -50.600  1.00 57.810          C  
ATOM   6156  CD  GLU A 421     -17.260 -22.959 -52.026  1.00 57.810          C  
ATOM   6157  OE1 GLU A 421     -18.340 -22.455 -52.225  1.00 57.810          O  
ATOM   6158  OE2 GLU A 421     -16.509 -23.289 -52.914  1.00 57.810          O  
ATOM   6159  H   GLU A 421     -18.095 -24.857 -48.336  1.00 49.320          H  
ATOM   6160  HA  GLU A 421     -16.383 -22.505 -48.007  1.00 49.640          H  
ATOM   6161 1HB  GLU A 421     -18.791 -23.040 -49.770  1.00 69.370          H  
ATOM   6162 2HB  GLU A 421     -17.894 -21.530 -49.778  1.00 69.370          H  
ATOM   6163 1HG  GLU A 421     -15.856 -22.728 -50.446  1.00 69.370          H  
ATOM   6164 2HG  GLU A 421     -16.732 -24.255 -50.418  1.00 69.370          H  
ATOM   6165  N   ASP A 422     -19.436 -22.427 -46.812  1.00 41.810          N  
ATOM   6166  CA  ASP A 422     -20.370 -21.629 -46.022  1.00 42.140          C  
ATOM   6167  C   ASP A 422     -21.357 -22.539 -45.288  1.00 42.320          C  
ATOM   6168  O   ASP A 422     -21.333 -23.759 -45.462  1.00 42.650          O  
ATOM   6169  CB  ASP A 422     -21.102 -20.635 -46.956  1.00 58.860          C  
ATOM   6170  CG  ASP A 422     -21.642 -19.339 -46.276  1.00 58.860          C  
ATOM   6171  OD1 ASP A 422     -21.920 -19.378 -45.099  1.00 58.860          O  
ATOM   6172  OD2 ASP A 422     -21.806 -18.339 -46.952  1.00 58.860          O  
ATOM   6173  H   ASP A 422     -19.669 -23.382 -47.033  1.00 50.170          H  
ATOM   6174  HA  ASP A 422     -19.812 -21.062 -45.277  1.00 50.570          H  
ATOM   6175 1HB  ASP A 422     -20.433 -20.338 -47.764  1.00 70.640          H  
ATOM   6176 2HB  ASP A 422     -21.951 -21.149 -47.414  1.00 70.640          H  
ATOM   6177  N   ASP A 423     -22.241 -21.931 -44.509  1.00 42.130          N  
ATOM   6178  CA  ASP A 423     -23.299 -22.606 -43.762  1.00 42.290          C  
ATOM   6179  C   ASP A 423     -24.617 -22.619 -44.548  1.00 42.660          C  
ATOM   6180  O   ASP A 423     -24.683 -22.117 -45.674  1.00 42.560          O  
ATOM   6181  CB  ASP A 423     -23.439 -21.961 -42.393  1.00 59.140          C  
ATOM   6182  CG  ASP A 423     -22.222 -22.222 -41.502  1.00 59.140          C  
ATOM   6183  OD1 ASP A 423     -21.528 -23.184 -41.698  1.00 59.140          O  
ATOM   6184  OD2 ASP A 423     -21.992 -21.444 -40.613  1.00 59.140          O  
ATOM   6185  H   ASP A 423     -22.171 -20.917 -44.447  1.00 50.560          H  
ATOM   6186  HA  ASP A 423     -23.002 -23.643 -43.606  1.00 50.750          H  
ATOM   6187 1HB  ASP A 423     -23.534 -20.892 -42.518  1.00 70.970          H  
ATOM   6188 2HB  ASP A 423     -24.329 -22.319 -41.898  1.00 70.970          H  
ATOM   6189  N   GLU A 424     -25.666 -23.208 -43.973  1.00 43.130          N  
ATOM   6190  CA  GLU A 424     -26.950 -23.336 -44.649  1.00 43.550          C  
ATOM   6191  C   GLU A 424     -27.967 -22.257 -44.273  1.00 44.390          C  
ATOM   6192  O   GLU A 424     -27.971 -21.714 -43.160  1.00 44.760          O  
ATOM   6193  CB  GLU A 424     -27.540 -24.714 -44.326  1.00 60.800          C  
ATOM   6194  CG  GLU A 424     -26.694 -25.906 -44.809  1.00 60.800          C  
ATOM   6195  CD  GLU A 424     -26.739 -26.082 -46.293  1.00 60.800          C  
ATOM   6196  OE1 GLU A 424     -27.765 -25.797 -46.856  1.00 60.800          O  
ATOM   6197  OE2 GLU A 424     -25.767 -26.505 -46.862  1.00 60.800          O  
ATOM   6198  H   GLU A 424     -25.604 -23.594 -43.030  1.00 51.760          H  
ATOM   6199  HA  GLU A 424     -26.776 -23.277 -45.724  1.00 52.260          H  
ATOM   6200 1HB  GLU A 424     -27.658 -24.801 -43.250  1.00 72.960          H  
ATOM   6201 2HB  GLU A 424     -28.532 -24.799 -44.767  1.00 72.960          H  
ATOM   6202 1HG  GLU A 424     -25.658 -25.744 -44.510  1.00 72.960          H  
ATOM   6203 2HG  GLU A 424     -27.035 -26.815 -44.332  1.00 72.960          H  
ATOM   6204  N   GLU A 425     -28.891 -21.997 -45.185  1.00 44.720          N  
ATOM   6205  CA  GLU A 425     -29.990 -21.087 -44.911  1.00 45.540          C  
ATOM   6206  C   GLU A 425     -31.280 -21.788 -45.268  1.00 45.970          C  
ATOM   6207  O   GLU A 425     -31.430 -22.314 -46.375  1.00 45.850          O  
ATOM   6208  CB  GLU A 425     -29.853 -19.790 -45.708  1.00 63.430          C  
ATOM   6209  CG  GLU A 425     -30.956 -18.775 -45.431  1.00 63.430          C  
ATOM   6210  CD  GLU A 425     -30.784 -17.493 -46.177  1.00 63.430          C  
ATOM   6211  OE1 GLU A 425     -29.858 -17.384 -46.944  1.00 63.430          O  
ATOM   6212  OE2 GLU A 425     -31.585 -16.614 -45.979  1.00 63.430          O  
ATOM   6213  H   GLU A 425     -28.834 -22.455 -46.088  1.00 53.660          H  
ATOM   6214  HA  GLU A 425     -30.009 -20.849 -43.848  1.00 54.650          H  
ATOM   6215 1HB  GLU A 425     -28.895 -19.322 -45.472  1.00 76.110          H  
ATOM   6216 2HB  GLU A 425     -29.857 -20.014 -46.773  1.00 76.110          H  
ATOM   6217 1HG  GLU A 425     -31.918 -19.206 -45.716  1.00 76.110          H  
ATOM   6218 2HG  GLU A 425     -30.986 -18.568 -44.360  1.00 76.110          H  
ATOM   6219  N   MET A 426     -32.245 -21.795 -44.357  1.00 46.540          N  
ATOM   6220  CA  MET A 426     -33.488 -22.484 -44.656  1.00 47.040          C  
ATOM   6221  C   MET A 426     -34.429 -21.587 -45.457  1.00 47.700          C  
ATOM   6222  O   MET A 426     -35.393 -21.018 -44.947  1.00 48.080          O  
ATOM   6223  CB  MET A 426     -34.125 -23.044 -43.390  1.00 65.660          C  
ATOM   6224  CG  MET A 426     -35.356 -23.886 -43.674  1.00 65.660          C  
ATOM   6225  SD  MET A 426     -36.034 -24.721 -42.246  1.00 65.660          S  
ATOM   6226  CE  MET A 426     -36.843 -23.375 -41.379  1.00 65.660          C  
ATOM   6227  H   MET A 426     -32.106 -21.343 -43.466  1.00 55.850          H  
ATOM   6228  HA  MET A 426     -33.257 -23.338 -45.291  1.00 56.450          H  
ATOM   6229 1HB  MET A 426     -33.403 -23.665 -42.857  1.00 78.790          H  
ATOM   6230 2HB  MET A 426     -34.408 -22.224 -42.732  1.00 78.790          H  
ATOM   6231 1HG  MET A 426     -36.103 -23.229 -44.046  1.00 78.790          H  
ATOM   6232 2HG  MET A 426     -35.140 -24.622 -44.438  1.00 78.790          H  
ATOM   6233 1HE  MET A 426     -37.300 -23.752 -40.464  1.00 78.790          H  
ATOM   6234 2HE  MET A 426     -36.115 -22.610 -41.115  1.00 78.790          H  
ATOM   6235 3HE  MET A 426     -37.607 -22.941 -42.002  1.00 78.790          H  
ATOM   6236  N   ASP A 427     -34.073 -21.451 -46.723  1.00 47.860          N  
ATOM   6237  CA  ASP A 427     -34.755 -20.672 -47.744  1.00 48.540          C  
ATOM   6238  C   ASP A 427     -36.174 -21.215 -47.912  1.00 48.810          C  
ATOM   6239  O   ASP A 427     -36.340 -22.436 -47.850  1.00 48.570          O  
ATOM   6240  CB  ASP A 427     -34.006 -20.804 -49.088  1.00 67.680          C  
ATOM   6241  CG  ASP A 427     -34.545 -19.910 -50.228  1.00 67.680          C  
ATOM   6242  OD1 ASP A 427     -35.529 -20.293 -50.862  1.00 67.680          O  
ATOM   6243  OD2 ASP A 427     -33.985 -18.862 -50.449  1.00 67.680          O  
ATOM   6244  H   ASP A 427     -33.211 -21.948 -46.967  1.00 57.430          H  
ATOM   6245  HA  ASP A 427     -34.756 -19.633 -47.430  1.00 58.250          H  
ATOM   6246 1HB  ASP A 427     -32.952 -20.555 -48.925  1.00 81.220          H  
ATOM   6247 2HB  ASP A 427     -34.037 -21.845 -49.417  1.00 81.220          H  
ATOM   6248  N   PRO A 428     -37.208 -20.390 -48.169  1.00 49.300          N  
ATOM   6249  CA  PRO A 428     -38.569 -20.831 -48.428  1.00 49.640          C  
ATOM   6250  C   PRO A 428     -38.641 -22.009 -49.407  1.00 49.470          C  
ATOM   6251  O   PRO A 428     -39.503 -22.869 -49.247  1.00 49.640          O  
ATOM   6252  CB  PRO A 428     -39.216 -19.561 -48.984  1.00 74.460          C  
ATOM   6253  CG  PRO A 428     -38.481 -18.434 -48.273  1.00 74.460          C  
ATOM   6254  CD  PRO A 428     -37.046 -18.909 -48.157  1.00 74.460          C  
ATOM   6255  HA  PRO A 428     -39.042 -21.099 -47.482  1.00 59.570          H  
ATOM   6256 1HB  PRO A 428     -39.094 -19.529 -50.081  1.00 89.350          H  
ATOM   6257 2HB  PRO A 428     -40.299 -19.571 -48.784  1.00 89.350          H  
ATOM   6258 1HG  PRO A 428     -38.574 -17.499 -48.850  1.00 89.350          H  
ATOM   6259 2HG  PRO A 428     -38.938 -18.246 -47.290  1.00 89.350          H  
ATOM   6260 1HD  PRO A 428     -36.468 -18.545 -49.011  1.00 89.350          H  
ATOM   6261 2HD  PRO A 428     -36.644 -18.564 -47.196  1.00 89.350          H  
ATOM   6262  N   GLN A 429     -37.728 -22.118 -50.389  1.00 49.160          N  
ATOM   6263  CA  GLN A 429     -37.822 -23.269 -51.286  1.00 49.050          C  
ATOM   6264  C   GLN A 429     -37.644 -24.584 -50.502  1.00 48.670          C  
ATOM   6265  O   GLN A 429     -38.271 -25.602 -50.839  1.00 48.740          O  
ATOM   6266  CB  GLN A 429     -36.768 -23.176 -52.391  1.00 68.710          C  
ATOM   6267  CG  GLN A 429     -36.859 -24.271 -53.464  1.00 68.710          C  
ATOM   6268  CD  GLN A 429     -38.142 -24.196 -54.265  1.00 68.710          C  
ATOM   6269  OE1 GLN A 429     -38.470 -23.148 -54.827  1.00 68.710          O  
ATOM   6270  NE2 GLN A 429     -38.876 -25.299 -54.319  1.00 68.710          N  
ATOM   6271  H   GLN A 429     -36.985 -21.417 -50.563  1.00 58.990          H  
ATOM   6272  HA  GLN A 429     -38.814 -23.273 -51.739  1.00 58.860          H  
ATOM   6273 1HB  GLN A 429     -36.850 -22.205 -52.880  1.00 82.460          H  
ATOM   6274 2HB  GLN A 429     -35.776 -23.222 -51.942  1.00 82.460          H  
ATOM   6275 1HG  GLN A 429     -36.025 -24.148 -54.151  1.00 82.460          H  
ATOM   6276 2HG  GLN A 429     -36.806 -25.251 -52.990  1.00 82.460          H  
ATOM   6277 1HE2 GLN A 429     -39.737 -25.307 -54.833  1.00 82.460          H  
ATOM   6278 2HE2 GLN A 429     -38.573 -26.125 -53.836  1.00 82.460          H  
ATOM   6279  N   THR A 430     -36.754 -24.563 -49.496  1.00 48.330          N  
ATOM   6280  CA  THR A 430     -36.442 -25.692 -48.631  1.00 48.010          C  
ATOM   6281  C   THR A 430     -37.647 -25.984 -47.783  1.00 48.380          C  
ATOM   6282  O   THR A 430     -38.024 -27.140 -47.592  1.00 48.300          O  
ATOM   6283  CB  THR A 430     -35.219 -25.406 -47.712  1.00 67.340          C  
ATOM   6284  OG1 THR A 430     -34.053 -25.171 -48.519  1.00 67.340          O  
ATOM   6285  CG2 THR A 430     -34.956 -26.585 -46.752  1.00 67.340          C  
ATOM   6286  H   THR A 430     -36.291 -23.690 -49.261  1.00 58.000          H  
ATOM   6287  HA  THR A 430     -36.228 -26.564 -49.247  1.00 57.610          H  
ATOM   6288  HB  THR A 430     -35.414 -24.524 -47.114  1.00 80.810          H  
ATOM   6289  HG1 THR A 430     -33.391 -24.706 -48.004  1.00 80.810          H  
ATOM   6290 1HG2 THR A 430     -34.099 -26.351 -46.123  1.00 80.810          H  
ATOM   6291 2HG2 THR A 430     -35.825 -26.754 -46.121  1.00 80.810          H  
ATOM   6292 3HG2 THR A 430     -34.750 -27.485 -47.327  1.00 80.810          H  
ATOM   6293  N   ILE A 431     -38.252 -24.921 -47.265  1.00 48.840          N  
ATOM   6294  CA  ILE A 431     -39.393 -25.082 -46.383  1.00 49.260          C  
ATOM   6295  C   ILE A 431     -40.533 -25.735 -47.149  1.00 49.550          C  
ATOM   6296  O   ILE A 431     -41.141 -26.678 -46.641  1.00 49.680          O  
ATOM   6297  CB  ILE A 431     -39.853 -23.738 -45.797  1.00 68.800          C  
ATOM   6298  CG1 ILE A 431     -38.753 -23.223 -44.888  1.00 68.800          C  
ATOM   6299  CG2 ILE A 431     -41.158 -23.929 -45.014  1.00 68.800          C  
ATOM   6300  CD1 ILE A 431     -38.889 -21.791 -44.435  1.00 68.800          C  
ATOM   6301  H   ILE A 431     -37.847 -24.003 -47.483  1.00 58.610          H  
ATOM   6302  HA  ILE A 431     -39.112 -25.737 -45.560  1.00 59.110          H  
ATOM   6303  HB  ILE A 431     -40.010 -23.024 -46.596  1.00 82.560          H  
ATOM   6304 1HG1 ILE A 431     -38.692 -23.868 -44.016  1.00 82.560          H  
ATOM   6305 2HG1 ILE A 431     -37.821 -23.295 -45.440  1.00 82.560          H  
ATOM   6306 1HG2 ILE A 431     -41.488 -22.989 -44.592  1.00 82.560          H  
ATOM   6307 2HG2 ILE A 431     -41.934 -24.298 -45.671  1.00 82.560          H  
ATOM   6308 3HG2 ILE A 431     -40.994 -24.640 -44.218  1.00 82.560          H  
ATOM   6309 1HD1 ILE A 431     -38.028 -21.531 -43.821  1.00 82.560          H  
ATOM   6310 2HD1 ILE A 431     -38.911 -21.133 -45.284  1.00 82.560          H  
ATOM   6311 3HD1 ILE A 431     -39.789 -21.657 -43.855  1.00 82.560          H  
ATOM   6312  N   ASP A 432     -40.832 -25.243 -48.361  1.00 49.700          N  
ATOM   6313  CA  ASP A 432     -41.903 -25.830 -49.154  1.00 50.010          C  
ATOM   6314  C   ASP A 432     -41.631 -27.298 -49.454  1.00 49.690          C  
ATOM   6315  O   ASP A 432     -42.548 -28.118 -49.366  1.00 49.960          O  
ATOM   6316  CB  ASP A 432     -42.094 -25.091 -50.484  1.00 69.890          C  
ATOM   6317  CG  ASP A 432     -42.765 -23.703 -50.392  1.00 69.890          C  
ATOM   6318  OD1 ASP A 432     -43.338 -23.376 -49.380  1.00 69.890          O  
ATOM   6319  OD2 ASP A 432     -42.711 -22.996 -51.371  1.00 69.890          O  
ATOM   6320  H   ASP A 432     -40.318 -24.433 -48.720  1.00 59.640          H  
ATOM   6321  HA  ASP A 432     -42.828 -25.761 -48.583  1.00 60.010          H  
ATOM   6322 1HB  ASP A 432     -41.107 -24.952 -50.945  1.00 83.870          H  
ATOM   6323 2HB  ASP A 432     -42.676 -25.714 -51.160  1.00 83.870          H  
ATOM   6324  N   SER A 433     -40.373 -27.648 -49.768  1.00 49.130          N  
ATOM   6325  CA  SER A 433     -40.014 -29.036 -50.043  1.00 48.830          C  
ATOM   6326  C   SER A 433     -40.265 -29.917 -48.824  1.00 48.910          C  
ATOM   6327  O   SER A 433     -40.840 -31.008 -48.938  1.00 49.030          O  
ATOM   6328  CB  SER A 433     -38.558 -29.134 -50.450  1.00 68.480          C  
ATOM   6329  OG  SER A 433     -38.197 -30.461 -50.721  1.00 68.480          O  
ATOM   6330  H   SER A 433     -39.651 -26.928 -49.880  1.00 58.960          H  
ATOM   6331  HA  SER A 433     -40.637 -29.396 -50.864  1.00 58.600          H  
ATOM   6332 1HB  SER A 433     -38.384 -28.514 -51.329  1.00 82.180          H  
ATOM   6333 2HB  SER A 433     -37.933 -28.741 -49.650  1.00 82.180          H  
ATOM   6334  HG  SER A 433     -37.272 -30.433 -50.971  1.00 82.180          H  
ATOM   6335  N   LEU A 434     -39.834 -29.445 -47.646  1.00 48.900          N  
ATOM   6336  CA  LEU A 434     -40.019 -30.195 -46.416  1.00 49.060          C  
ATOM   6337  C   LEU A 434     -41.498 -30.366 -46.106  1.00 49.630          C  
ATOM   6338  O   LEU A 434     -41.913 -31.436 -45.650  1.00 49.800          O  
ATOM   6339  CB  LEU A 434     -39.344 -29.482 -45.251  1.00 68.620          C  
ATOM   6340  CG  LEU A 434     -37.821 -29.401 -45.250  1.00 68.620          C  
ATOM   6341  CD1 LEU A 434     -37.415 -28.469 -44.125  1.00 68.620          C  
ATOM   6342  CD2 LEU A 434     -37.199 -30.779 -45.066  1.00 68.620          C  
ATOM   6343  H   LEU A 434     -39.330 -28.553 -47.623  1.00 58.680          H  
ATOM   6344  HA  LEU A 434     -39.591 -31.183 -46.548  1.00 58.870          H  
ATOM   6345 1HB  LEU A 434     -39.720 -28.461 -45.221  1.00 82.340          H  
ATOM   6346 2HB  LEU A 434     -39.633 -29.989 -44.344  1.00 82.340          H  
ATOM   6347  HG  LEU A 434     -37.478 -28.986 -46.183  1.00 82.340          H  
ATOM   6348 1HD1 LEU A 434     -36.343 -28.368 -44.111  1.00 82.340          H  
ATOM   6349 2HD1 LEU A 434     -37.861 -27.488 -44.276  1.00 82.340          H  
ATOM   6350 3HD1 LEU A 434     -37.751 -28.884 -43.189  1.00 82.340          H  
ATOM   6351 1HD2 LEU A 434     -36.116 -30.680 -45.063  1.00 82.340          H  
ATOM   6352 2HD2 LEU A 434     -37.527 -31.210 -44.122  1.00 82.340          H  
ATOM   6353 3HD2 LEU A 434     -37.486 -31.435 -45.880  1.00 82.340          H  
ATOM   6354  N   ILE A 435     -42.313 -29.335 -46.365  1.00 49.970          N  
ATOM   6355  CA  ILE A 435     -43.743 -29.455 -46.131  1.00 50.550          C  
ATOM   6356  C   ILE A 435     -44.332 -30.510 -47.055  1.00 50.560          C  
ATOM   6357  O   ILE A 435     -45.145 -31.327 -46.610  1.00 50.890          O  
ATOM   6358  CB  ILE A 435     -44.504 -28.124 -46.276  1.00 70.540          C  
ATOM   6359  CG1 ILE A 435     -44.074 -27.173 -45.133  1.00 70.540          C  
ATOM   6360  CG2 ILE A 435     -46.040 -28.393 -46.238  1.00 70.540          C  
ATOM   6361  CD1 ILE A 435     -44.509 -25.750 -45.295  1.00 70.540          C  
ATOM   6362  H   ILE A 435     -41.912 -28.445 -46.687  1.00 59.960          H  
ATOM   6363  HA  ILE A 435     -43.887 -29.788 -45.105  1.00 60.660          H  
ATOM   6364  HB  ILE A 435     -44.229 -27.647 -47.221  1.00 84.650          H  
ATOM   6365 1HG1 ILE A 435     -44.467 -27.552 -44.194  1.00 84.650          H  
ATOM   6366 2HG1 ILE A 435     -42.998 -27.172 -45.080  1.00 84.650          H  
ATOM   6367 1HG2 ILE A 435     -46.585 -27.464 -46.338  1.00 84.650          H  
ATOM   6368 2HG2 ILE A 435     -46.336 -29.050 -47.053  1.00 84.650          H  
ATOM   6369 3HG2 ILE A 435     -46.304 -28.864 -45.290  1.00 84.650          H  
ATOM   6370 1HD1 ILE A 435     -44.141 -25.168 -44.452  1.00 84.650          H  
ATOM   6371 2HD1 ILE A 435     -44.092 -25.349 -46.222  1.00 84.650          H  
ATOM   6372 3HD1 ILE A 435     -45.588 -25.680 -45.329  1.00 84.650          H  
ATOM   6373  N   GLU A 436     -43.973 -30.484 -48.352  1.00 50.230          N  
ATOM   6374  CA  GLU A 436     -44.514 -31.479 -49.273  1.00 50.250          C  
ATOM   6375  C   GLU A 436     -44.120 -32.886 -48.845  1.00 50.130          C  
ATOM   6376  O   GLU A 436     -44.956 -33.791 -48.876  1.00 50.440          O  
ATOM   6377  CB  GLU A 436     -44.018 -31.254 -50.702  1.00 70.340          C  
ATOM   6378  CG  GLU A 436     -44.582 -30.035 -51.409  1.00 70.340          C  
ATOM   6379  CD  GLU A 436     -44.010 -29.872 -52.795  1.00 70.340          C  
ATOM   6380  OE1 GLU A 436     -43.187 -30.680 -53.173  1.00 70.340          O  
ATOM   6381  OE2 GLU A 436     -44.392 -28.947 -53.473  1.00 70.340          O  
ATOM   6382  H   GLU A 436     -43.338 -29.756 -48.696  1.00 60.280          H  
ATOM   6383  HA  GLU A 436     -45.598 -31.405 -49.264  1.00 60.300          H  
ATOM   6384 1HB  GLU A 436     -42.932 -31.144 -50.686  1.00 84.410          H  
ATOM   6385 2HB  GLU A 436     -44.247 -32.130 -51.307  1.00 84.410          H  
ATOM   6386 1HG  GLU A 436     -45.662 -30.137 -51.478  1.00 84.410          H  
ATOM   6387 2HG  GLU A 436     -44.366 -29.149 -50.819  1.00 84.410          H  
ATOM   6388  N   LEU A 437     -42.878 -33.073 -48.390  1.00 49.720          N  
ATOM   6389  CA  LEU A 437     -42.451 -34.382 -47.923  1.00 49.630          C  
ATOM   6390  C   LEU A 437     -43.233 -34.790 -46.691  1.00 50.130          C  
ATOM   6391  O   LEU A 437     -43.773 -35.894 -46.618  1.00 50.340          O  
ATOM   6392  CB  LEU A 437     -40.953 -34.381 -47.597  1.00 69.520          C  
ATOM   6393  CG  LEU A 437     -40.368 -35.696 -46.990  1.00 69.520          C  
ATOM   6394  CD1 LEU A 437     -40.562 -36.880 -47.950  1.00 69.520          C  
ATOM   6395  CD2 LEU A 437     -38.890 -35.473 -46.682  1.00 69.520          C  
ATOM   6396  H   LEU A 437     -42.205 -32.297 -48.423  1.00 59.660          H  
ATOM   6397  HA  LEU A 437     -42.645 -35.096 -48.717  1.00 59.560          H  
ATOM   6398 1HB  LEU A 437     -40.404 -34.151 -48.510  1.00 83.420          H  
ATOM   6399 2HB  LEU A 437     -40.765 -33.577 -46.885  1.00 83.420          H  
ATOM   6400  HG  LEU A 437     -40.888 -35.927 -46.068  1.00 83.420          H  
ATOM   6401 1HD1 LEU A 437     -40.148 -37.780 -47.494  1.00 83.420          H  
ATOM   6402 2HD1 LEU A 437     -41.621 -37.043 -48.143  1.00 83.420          H  
ATOM   6403 3HD1 LEU A 437     -40.049 -36.679 -48.887  1.00 83.420          H  
ATOM   6404 1HD2 LEU A 437     -38.469 -36.376 -46.236  1.00 83.420          H  
ATOM   6405 2HD2 LEU A 437     -38.354 -35.239 -47.603  1.00 83.420          H  
ATOM   6406 3HD2 LEU A 437     -38.789 -34.642 -45.981  1.00 83.420          H  
ATOM   6407  N   SER A 438     -43.338 -33.879 -45.737  1.00 50.360          N  
ATOM   6408  CA  SER A 438     -44.016 -34.131 -44.486  1.00 50.880          C  
ATOM   6409  C   SER A 438     -45.478 -34.506 -44.751  1.00 51.380          C  
ATOM   6410  O   SER A 438     -46.050 -35.362 -44.060  1.00 51.790          O  
ATOM   6411  CB  SER A 438     -43.898 -32.891 -43.633  1.00 71.020          C  
ATOM   6412  OG  SER A 438     -42.550 -32.634 -43.308  1.00 71.020          O  
ATOM   6413  H   SER A 438     -42.883 -32.976 -45.859  1.00 60.430          H  
ATOM   6414  HA  SER A 438     -43.525 -34.961 -43.982  1.00 61.060          H  
ATOM   6415 1HB  SER A 438     -44.319 -32.044 -44.162  1.00 85.230          H  
ATOM   6416 2HB  SER A 438     -44.456 -33.028 -42.740  1.00 85.230          H  
ATOM   6417  HG  SER A 438     -42.172 -32.179 -44.089  1.00 85.230          H  
ATOM   6418  N   THR A 439     -46.075 -33.858 -45.757  1.00 51.350          N  
ATOM   6419  CA  THR A 439     -47.439 -34.129 -46.184  1.00 51.830          C  
ATOM   6420  C   THR A 439     -47.529 -35.541 -46.795  1.00 51.740          C  
ATOM   6421  O   THR A 439     -48.396 -36.333 -46.427  1.00 52.180          O  
ATOM   6422  CB  THR A 439     -47.905 -33.068 -47.209  1.00 72.370          C  
ATOM   6423  OG1 THR A 439     -47.862 -31.762 -46.598  1.00 72.370          O  
ATOM   6424  CG2 THR A 439     -49.327 -33.359 -47.663  1.00 72.370          C  
ATOM   6425  H   THR A 439     -45.557 -33.111 -46.223  1.00 61.620          H  
ATOM   6426  HA  THR A 439     -48.093 -34.083 -45.315  1.00 62.200          H  
ATOM   6427  HB  THR A 439     -47.246 -33.077 -48.069  1.00 86.840          H  
ATOM   6428  HG1 THR A 439     -46.922 -31.509 -46.450  1.00 86.840          H  
ATOM   6429 1HG2 THR A 439     -49.635 -32.598 -48.376  1.00 86.840          H  
ATOM   6430 2HG2 THR A 439     -49.379 -34.338 -48.139  1.00 86.840          H  
ATOM   6431 3HG2 THR A 439     -49.993 -33.341 -46.801  1.00 86.840          H  
ATOM   6432  N   LYS A 440     -46.597 -35.882 -47.699  1.00 51.210          N  
ATOM   6433  CA  LYS A 440     -46.533 -37.199 -48.356  1.00 51.110          C  
ATOM   6434  C   LYS A 440     -46.351 -38.339 -47.351  1.00 51.190          C  
ATOM   6435  O   LYS A 440     -46.875 -39.437 -47.541  1.00 51.420          O  
ATOM   6436  CB  LYS A 440     -45.416 -37.216 -49.400  1.00 71.590          C  
ATOM   6437  CG  LYS A 440     -45.724 -36.390 -50.654  1.00 71.590          C  
ATOM   6438  CD  LYS A 440     -44.526 -36.324 -51.599  1.00 71.590          C  
ATOM   6439  CE  LYS A 440     -44.847 -35.491 -52.840  1.00 71.590          C  
ATOM   6440  NZ  LYS A 440     -43.655 -35.316 -53.722  1.00 71.590          N  
ATOM   6441  H   LYS A 440     -45.919 -35.169 -47.982  1.00 61.450          H  
ATOM   6442  HA  LYS A 440     -47.479 -37.365 -48.870  1.00 61.330          H  
ATOM   6443 1HB  LYS A 440     -44.504 -36.824 -48.956  1.00 85.910          H  
ATOM   6444 2HB  LYS A 440     -45.218 -38.242 -49.705  1.00 85.910          H  
ATOM   6445 1HG  LYS A 440     -46.553 -36.861 -51.181  1.00 85.910          H  
ATOM   6446 2HG  LYS A 440     -46.032 -35.392 -50.377  1.00 85.910          H  
ATOM   6447 1HD  LYS A 440     -43.683 -35.868 -51.074  1.00 85.910          H  
ATOM   6448 2HD  LYS A 440     -44.243 -37.330 -51.905  1.00 85.910          H  
ATOM   6449 1HE  LYS A 440     -45.631 -35.992 -53.404  1.00 85.910          H  
ATOM   6450 2HE  LYS A 440     -45.204 -34.507 -52.531  1.00 85.910          H  
ATOM   6451 1HZ  LYS A 440     -43.911 -34.764 -54.530  1.00 85.910          H  
ATOM   6452 2HZ  LYS A 440     -42.933 -34.829 -53.202  1.00 85.910          H  
ATOM   6453 3HZ  LYS A 440     -43.313 -36.217 -54.025  1.00 85.910          H  
ATOM   6454  N   LEU A 441     -45.645 -38.053 -46.256  1.00 51.030          N  
ATOM   6455  CA  LEU A 441     -45.389 -39.003 -45.179  1.00 51.100          C  
ATOM   6456  C   LEU A 441     -46.571 -39.098 -44.203  1.00 51.830          C  
ATOM   6457  O   LEU A 441     -46.501 -39.845 -43.221  1.00 51.990          O  
ATOM   6458  CB  LEU A 441     -44.139 -38.582 -44.385  1.00 71.510          C  
ATOM   6459  CG  LEU A 441     -42.757 -38.585 -45.115  1.00 71.510          C  
ATOM   6460  CD1 LEU A 441     -41.726 -37.966 -44.174  1.00 71.510          C  
ATOM   6461  CD2 LEU A 441     -42.349 -39.993 -45.506  1.00 71.510          C  
ATOM   6462  H   LEU A 441     -45.180 -37.140 -46.224  1.00 61.240          H  
ATOM   6463  HA  LEU A 441     -45.240 -39.985 -45.615  1.00 61.320          H  
ATOM   6464 1HB  LEU A 441     -44.307 -37.562 -44.044  1.00 85.810          H  
ATOM   6465 2HB  LEU A 441     -44.057 -39.219 -43.507  1.00 85.810          H  
ATOM   6466  HG  LEU A 441     -42.813 -37.985 -46.005  1.00 85.810          H  
ATOM   6467 1HD1 LEU A 441     -40.754 -37.942 -44.665  1.00 85.810          H  
ATOM   6468 2HD1 LEU A 441     -42.028 -36.950 -43.921  1.00 85.810          H  
ATOM   6469 3HD1 LEU A 441     -41.658 -38.561 -43.265  1.00 85.810          H  
ATOM   6470 1HD2 LEU A 441     -41.380 -39.958 -46.004  1.00 85.810          H  
ATOM   6471 2HD2 LEU A 441     -42.277 -40.615 -44.614  1.00 85.810          H  
ATOM   6472 3HD2 LEU A 441     -43.081 -40.418 -46.186  1.00 85.810          H  
ATOM   6473  N   HIS A 442     -47.640 -38.337 -44.477  1.00 52.310          N  
ATOM   6474  CA  HIS A 442     -48.874 -38.252 -43.710  1.00 53.050          C  
ATOM   6475  C   HIS A 442     -48.697 -37.729 -42.297  1.00 53.060          C  
ATOM   6476  O   HIS A 442     -49.345 -38.212 -41.363  1.00 53.460          O  
ATOM   6477  CB  HIS A 442     -49.562 -39.621 -43.665  1.00 73.970          C  
ATOM   6478  CG  HIS A 442     -49.846 -40.186 -45.023  1.00 73.970          C  
ATOM   6479  ND1 HIS A 442     -50.814 -39.669 -45.863  1.00 73.970          N  
ATOM   6480  CD2 HIS A 442     -49.281 -41.216 -45.688  1.00 73.970          C  
ATOM   6481  CE1 HIS A 442     -50.827 -40.362 -46.987  1.00 73.970          C  
ATOM   6482  NE2 HIS A 442     -49.910 -41.307 -46.905  1.00 73.970          N  
ATOM   6483  H   HIS A 442     -47.629 -37.752 -45.311  1.00 62.770          H  
ATOM   6484  HA  HIS A 442     -49.547 -37.564 -44.222  1.00 63.660          H  
ATOM   6485 1HB  HIS A 442     -48.952 -40.332 -43.115  1.00 88.770          H  
ATOM   6486 2HB  HIS A 442     -50.508 -39.532 -43.136  1.00 88.770          H  
ATOM   6487  HD2 HIS A 442     -48.472 -41.852 -45.326  1.00 88.770          H  
ATOM   6488  HE1 HIS A 442     -51.483 -40.183 -47.838  1.00 88.770          H  
ATOM   6489  HE2 HIS A 442     -49.696 -41.986 -47.620  1.00 88.770          H  
ATOM   6490  N   LEU A 443     -47.849 -36.722 -42.122  1.00 52.640          N  
ATOM   6491  CA  LEU A 443     -47.685 -36.167 -40.798  1.00 52.630          C  
ATOM   6492  C   LEU A 443     -48.784 -35.134 -40.506  1.00 53.270          C  
ATOM   6493  O   LEU A 443     -49.221 -34.435 -41.422  1.00 53.480          O  
ATOM   6494  CB  LEU A 443     -46.308 -35.495 -40.682  1.00 73.690          C  
ATOM   6495  CG  LEU A 443     -45.046 -36.391 -40.855  1.00 73.690          C  
ATOM   6496  CD1 LEU A 443     -43.806 -35.511 -40.733  1.00 73.690          C  
ATOM   6497  CD2 LEU A 443     -45.018 -37.506 -39.818  1.00 73.690          C  
ATOM   6498  H   LEU A 443     -47.317 -36.337 -42.910  1.00 63.170          H  
ATOM   6499  HA  LEU A 443     -47.754 -36.988 -40.102  1.00 63.160          H  
ATOM   6500 1HB  LEU A 443     -46.251 -34.743 -41.467  1.00 88.420          H  
ATOM   6501 2HB  LEU A 443     -46.244 -34.987 -39.762  1.00 88.420          H  
ATOM   6502  HG  LEU A 443     -45.051 -36.830 -41.854  1.00 88.420          H  
ATOM   6503 1HD1 LEU A 443     -42.913 -36.118 -40.876  1.00 88.420          H  
ATOM   6504 2HD1 LEU A 443     -43.832 -34.749 -41.476  1.00 88.420          H  
ATOM   6505 3HD1 LEU A 443     -43.770 -35.047 -39.752  1.00 88.420          H  
ATOM   6506 1HD2 LEU A 443     -44.124 -38.109 -39.965  1.00 88.420          H  
ATOM   6507 2HD2 LEU A 443     -45.008 -37.082 -38.811  1.00 88.420          H  
ATOM   6508 3HD2 LEU A 443     -45.889 -38.143 -39.932  1.00 88.420          H  
ATOM   6509  N   PRO A 444     -49.279 -35.032 -39.254  1.00 53.630          N  
ATOM   6510  CA  PRO A 444     -50.216 -34.021 -38.789  1.00 54.250          C  
ATOM   6511  C   PRO A 444     -49.486 -32.698 -38.751  1.00 53.740          C  
ATOM   6512  O   PRO A 444     -48.266 -32.698 -38.578  1.00 52.880          O  
ATOM   6513  CB  PRO A 444     -50.638 -34.538 -37.408  1.00 81.380          C  
ATOM   6514  CG  PRO A 444     -49.484 -35.399 -36.950  1.00 81.380          C  
ATOM   6515  CD  PRO A 444     -48.939 -36.042 -38.223  1.00 81.380          C  
ATOM   6516  HA  PRO A 444     -51.073 -33.978 -39.479  1.00 65.100          H  
ATOM   6517 1HB  PRO A 444     -50.829 -33.693 -36.730  1.00 97.650          H  
ATOM   6518 2HB  PRO A 444     -51.581 -35.101 -37.491  1.00 97.650          H  
ATOM   6519 1HG  PRO A 444     -48.724 -34.793 -36.434  1.00 97.650          H  
ATOM   6520 2HG  PRO A 444     -49.822 -36.148 -36.219  1.00 97.650          H  
ATOM   6521 1HD  PRO A 444     -47.860 -36.173 -38.095  1.00 97.650          H  
ATOM   6522 2HD  PRO A 444     -49.452 -36.996 -38.435  1.00 97.650          H  
ATOM   6523  N   ALA A 445     -50.214 -31.584 -38.806  1.00 54.310          N  
ATOM   6524  CA  ALA A 445     -49.596 -30.254 -38.786  1.00 53.930          C  
ATOM   6525  C   ALA A 445     -48.526 -30.085 -37.711  1.00 53.290          C  
ATOM   6526  O   ALA A 445     -47.502 -29.453 -37.970  1.00 52.580          O  
ATOM   6527  CB  ALA A 445     -50.655 -29.193 -38.575  1.00 75.650          C  
ATOM   6528  H   ALA A 445     -51.218 -31.656 -38.923  1.00 65.170          H  
ATOM   6529  HA  ALA A 445     -49.128 -30.095 -39.757  1.00 64.720          H  
ATOM   6530 1HB  ALA A 445     -50.190 -28.208 -38.606  1.00 90.780          H  
ATOM   6531 2HB  ALA A 445     -51.404 -29.265 -39.362  1.00 90.780          H  
ATOM   6532 3HB  ALA A 445     -51.129 -29.338 -37.605  1.00 90.780          H  
ATOM   6533  N   ASP A 446     -48.741 -30.624 -36.511  1.00 53.540          N  
ATOM   6534  CA  ASP A 446     -47.754 -30.463 -35.449  1.00 53.010          C  
ATOM   6535  C   ASP A 446     -46.410 -31.096 -35.818  1.00 51.960          C  
ATOM   6536  O   ASP A 446     -45.345 -30.583 -35.452  1.00 51.330          O  
ATOM   6537  CB  ASP A 446     -48.255 -31.112 -34.164  1.00 74.430          C  
ATOM   6538  CG  ASP A 446     -49.415 -30.373 -33.513  1.00 74.430          C  
ATOM   6539  OD1 ASP A 446     -49.679 -29.245 -33.856  1.00 74.430          O  
ATOM   6540  OD2 ASP A 446     -50.047 -30.970 -32.684  1.00 74.430          O  
ATOM   6541  H   ASP A 446     -49.602 -31.118 -36.327  1.00 64.250          H  
ATOM   6542  HA  ASP A 446     -47.598 -29.397 -35.279  1.00 63.610          H  
ATOM   6543 1HB  ASP A 446     -48.563 -32.138 -34.375  1.00 89.310          H  
ATOM   6544 2HB  ASP A 446     -47.434 -31.167 -33.448  1.00 89.310          H  
ATOM   6545  N   ASP A 447     -46.457 -32.235 -36.516  1.00 51.790          N  
ATOM   6546  CA  ASP A 447     -45.257 -32.951 -36.902  1.00 50.840          C  
ATOM   6547  C   ASP A 447     -44.654 -32.319 -38.133  1.00 50.320          C  
ATOM   6548  O   ASP A 447     -43.437 -32.354 -38.314  1.00 49.480          O  
ATOM   6549  CB  ASP A 447     -45.525 -34.431 -37.091  1.00 71.560          C  
ATOM   6550  CG  ASP A 447     -45.799 -35.187 -35.789  1.00 71.560          C  
ATOM   6551  OD1 ASP A 447     -45.412 -34.725 -34.741  1.00 71.560          O  
ATOM   6552  OD2 ASP A 447     -46.368 -36.250 -35.858  1.00 71.560          O  
ATOM   6553  H   ASP A 447     -47.352 -32.599 -36.836  1.00 62.150          H  
ATOM   6554  HA  ASP A 447     -44.541 -32.864 -36.092  1.00 61.010          H  
ATOM   6555 1HB  ASP A 447     -46.399 -34.512 -37.692  1.00 85.870          H  
ATOM   6556 2HB  ASP A 447     -44.700 -34.899 -37.611  1.00 85.870          H  
ATOM   6557  N   VAL A 448     -45.500 -31.717 -38.970  1.00 50.850          N  
ATOM   6558  CA  VAL A 448     -45.001 -31.036 -40.155  1.00 50.460          C  
ATOM   6559  C   VAL A 448     -44.127 -29.884 -39.669  1.00 50.110          C  
ATOM   6560  O   VAL A 448     -43.013 -29.689 -40.159  1.00 49.360          O  
ATOM   6561  CB  VAL A 448     -46.150 -30.477 -41.034  1.00 70.800          C  
ATOM   6562  CG1 VAL A 448     -45.572 -29.599 -42.183  1.00 70.800          C  
ATOM   6563  CG2 VAL A 448     -47.010 -31.638 -41.592  1.00 70.800          C  
ATOM   6564  H   VAL A 448     -46.503 -31.795 -38.776  1.00 61.020          H  
ATOM   6565  HA  VAL A 448     -44.394 -31.726 -40.737  1.00 60.550          H  
ATOM   6566  HB  VAL A 448     -46.775 -29.836 -40.423  1.00 84.960          H  
ATOM   6567 1HG1 VAL A 448     -46.392 -29.199 -42.775  1.00 84.960          H  
ATOM   6568 2HG1 VAL A 448     -44.995 -28.769 -41.778  1.00 84.960          H  
ATOM   6569 3HG1 VAL A 448     -44.933 -30.198 -42.816  1.00 84.960          H  
ATOM   6570 1HG2 VAL A 448     -47.829 -31.234 -42.186  1.00 84.960          H  
ATOM   6571 2HG2 VAL A 448     -46.425 -32.282 -42.209  1.00 84.960          H  
ATOM   6572 3HG2 VAL A 448     -47.414 -32.217 -40.782  1.00 84.960          H  
ATOM   6573  N   VAL A 449     -44.632 -29.132 -38.685  1.00 50.700          N  
ATOM   6574  CA  VAL A 449     -43.873 -28.029 -38.126  1.00 50.500          C  
ATOM   6575  C   VAL A 449     -42.604 -28.556 -37.484  1.00 49.670          C  
ATOM   6576  O   VAL A 449     -41.526 -28.008 -37.723  1.00 49.050          O  
ATOM   6577  CB  VAL A 449     -44.704 -27.228 -37.110  1.00 70.780          C  
ATOM   6578  CG1 VAL A 449     -43.808 -26.196 -36.380  1.00 70.780          C  
ATOM   6579  CG2 VAL A 449     -45.836 -26.521 -37.852  1.00 70.780          C  
ATOM   6580  H   VAL A 449     -45.577 -29.338 -38.345  1.00 60.840          H  
ATOM   6581  HA  VAL A 449     -43.595 -27.356 -38.939  1.00 60.600          H  
ATOM   6582  HB  VAL A 449     -45.123 -27.911 -36.363  1.00 84.940          H  
ATOM   6583 1HG1 VAL A 449     -44.405 -25.635 -35.665  1.00 84.940          H  
ATOM   6584 2HG1 VAL A 449     -43.004 -26.699 -35.840  1.00 84.940          H  
ATOM   6585 3HG1 VAL A 449     -43.370 -25.507 -37.103  1.00 84.940          H  
ATOM   6586 1HG2 VAL A 449     -46.440 -25.957 -37.144  1.00 84.940          H  
ATOM   6587 2HG2 VAL A 449     -45.414 -25.843 -38.592  1.00 84.940          H  
ATOM   6588 3HG2 VAL A 449     -46.460 -27.252 -38.353  1.00 84.940          H  
ATOM   6589  N   SER A 450     -42.702 -29.651 -36.715  1.00 49.650          N  
ATOM   6590  CA  SER A 450     -41.522 -30.212 -36.081  1.00 48.890          C  
ATOM   6591  C   SER A 450     -40.423 -30.475 -37.107  1.00 47.900          C  
ATOM   6592  O   SER A 450     -39.275 -30.111 -36.853  1.00 47.200          O  
ATOM   6593  CB  SER A 450     -41.869 -31.494 -35.354  1.00 68.750          C  
ATOM   6594  OG  SER A 450     -40.749 -32.043 -34.723  1.00 68.750          O  
ATOM   6595  H   SER A 450     -43.616 -30.063 -36.502  1.00 59.580          H  
ATOM   6596  HA  SER A 450     -41.148 -29.489 -35.354  1.00 58.670          H  
ATOM   6597 1HB  SER A 450     -42.654 -31.302 -34.624  1.00 82.500          H  
ATOM   6598 2HB  SER A 450     -42.256 -32.208 -36.066  1.00 82.500          H  
ATOM   6599  HG  SER A 450     -41.068 -32.827 -34.268  1.00 82.500          H  
ATOM   6600  N   ILE A 451     -40.757 -31.061 -38.273  1.00 47.900          N  
ATOM   6601  CA  ILE A 451     -39.736 -31.312 -39.300  1.00 47.040          C  
ATOM   6602  C   ILE A 451     -39.081 -30.027 -39.789  1.00 46.760          C  
ATOM   6603  O   ILE A 451     -37.855 -29.969 -39.928  1.00 45.900          O  
ATOM   6604  CB  ILE A 451     -40.315 -32.046 -40.544  1.00 66.200          C  
ATOM   6605  CG1 ILE A 451     -40.806 -33.496 -40.185  1.00 66.200          C  
ATOM   6606  CG2 ILE A 451     -39.283 -32.054 -41.732  1.00 66.200          C  
ATOM   6607  CD1 ILE A 451     -39.754 -34.474 -39.673  1.00 66.200          C  
ATOM   6608  H   ILE A 451     -41.725 -31.382 -38.400  1.00 57.480          H  
ATOM   6609  HA  ILE A 451     -38.952 -31.920 -38.856  1.00 56.450          H  
ATOM   6610  HB  ILE A 451     -41.210 -31.505 -40.876  1.00 79.440          H  
ATOM   6611 1HG1 ILE A 451     -41.569 -33.416 -39.427  1.00 79.440          H  
ATOM   6612 2HG1 ILE A 451     -41.255 -33.923 -41.082  1.00 79.440          H  
ATOM   6613 1HG2 ILE A 451     -39.738 -32.545 -42.593  1.00 79.440          H  
ATOM   6614 2HG2 ILE A 451     -39.010 -31.043 -42.017  1.00 79.440          H  
ATOM   6615 3HG2 ILE A 451     -38.382 -32.591 -41.441  1.00 79.440          H  
ATOM   6616 1HD1 ILE A 451     -40.234 -35.430 -39.472  1.00 79.440          H  
ATOM   6617 2HD1 ILE A 451     -38.979 -34.616 -40.421  1.00 79.440          H  
ATOM   6618 3HD1 ILE A 451     -39.302 -34.108 -38.753  1.00 79.440          H  
ATOM   6619  N   ILE A 452     -39.874 -28.992 -40.057  1.00 47.500          N  
ATOM   6620  CA  ILE A 452     -39.273 -27.758 -40.540  1.00 47.320          C  
ATOM   6621  C   ILE A 452     -38.340 -27.177 -39.467  1.00 47.100          C  
ATOM   6622  O   ILE A 452     -37.221 -26.741 -39.775  1.00 46.550          O  
ATOM   6623  CB  ILE A 452     -40.357 -26.733 -41.001  1.00 66.320          C  
ATOM   6624  CG1 ILE A 452     -40.861 -27.051 -42.469  1.00 66.320          C  
ATOM   6625  CG2 ILE A 452     -39.805 -25.311 -41.005  1.00 66.320          C  
ATOM   6626  CD1 ILE A 452     -41.452 -28.423 -42.703  1.00 66.320          C  
ATOM   6627  H   ILE A 452     -40.895 -29.100 -39.967  1.00 57.000          H  
ATOM   6628  HA  ILE A 452     -38.664 -27.989 -41.400  1.00 56.780          H  
ATOM   6629  HB  ILE A 452     -41.214 -26.796 -40.323  1.00 79.580          H  
ATOM   6630 1HG1 ILE A 452     -41.625 -26.327 -42.732  1.00 79.580          H  
ATOM   6631 2HG1 ILE A 452     -40.019 -26.931 -43.148  1.00 79.580          H  
ATOM   6632 1HG2 ILE A 452     -40.583 -24.622 -41.330  1.00 79.580          H  
ATOM   6633 2HG2 ILE A 452     -39.471 -25.017 -40.012  1.00 79.580          H  
ATOM   6634 3HG2 ILE A 452     -38.975 -25.265 -41.697  1.00 79.580          H  
ATOM   6635 1HD1 ILE A 452     -41.754 -28.510 -43.725  1.00 79.580          H  
ATOM   6636 2HD1 ILE A 452     -40.735 -29.195 -42.488  1.00 79.580          H  
ATOM   6637 3HD1 ILE A 452     -42.309 -28.545 -42.081  1.00 79.580          H  
ATOM   6638  N   GLU A 453     -38.784 -27.170 -38.207  1.00 47.570          N  
ATOM   6639  CA  GLU A 453     -37.945 -26.652 -37.134  1.00 47.440          C  
ATOM   6640  C   GLU A 453     -36.678 -27.495 -36.931  1.00 46.570          C  
ATOM   6641  O   GLU A 453     -35.589 -26.938 -36.767  1.00 46.190          O  
ATOM   6642  CB  GLU A 453     -38.730 -26.591 -35.823  1.00 66.470          C  
ATOM   6643  CG  GLU A 453     -39.832 -25.527 -35.773  1.00 66.470          C  
ATOM   6644  CD  GLU A 453     -40.593 -25.564 -34.478  1.00 66.470          C  
ATOM   6645  OE1 GLU A 453     -40.364 -26.474 -33.716  1.00 66.470          O  
ATOM   6646  OE2 GLU A 453     -41.396 -24.691 -34.247  1.00 66.470          O  
ATOM   6647  H   GLU A 453     -39.722 -27.530 -38.002  1.00 57.080          H  
ATOM   6648  HA  GLU A 453     -37.641 -25.641 -37.400  1.00 56.930          H  
ATOM   6649 1HB  GLU A 453     -39.207 -27.560 -35.652  1.00 79.760          H  
ATOM   6650 2HB  GLU A 453     -38.044 -26.413 -34.995  1.00 79.760          H  
ATOM   6651 1HG  GLU A 453     -39.383 -24.543 -35.901  1.00 79.760          H  
ATOM   6652 2HG  GLU A 453     -40.519 -25.696 -36.603  1.00 79.760          H  
ATOM   6653  N   GLU A 454     -36.795 -28.830 -37.018  1.00 46.240          N  
ATOM   6654  CA  GLU A 454     -35.655 -29.721 -36.833  1.00 45.430          C  
ATOM   6655  C   GLU A 454     -34.551 -29.372 -37.800  1.00 44.710          C  
ATOM   6656  O   GLU A 454     -33.380 -29.304 -37.413  1.00 43.940          O  
ATOM   6657  CB  GLU A 454     -36.052 -31.188 -37.047  1.00 63.930          C  
ATOM   6658  CG  GLU A 454     -34.912 -32.187 -36.810  1.00 63.930          C  
ATOM   6659  CD  GLU A 454     -35.309 -33.633 -37.007  1.00 63.930          C  
ATOM   6660  OE1 GLU A 454     -36.394 -33.880 -37.453  1.00 63.930          O  
ATOM   6661  OE2 GLU A 454     -34.514 -34.500 -36.688  1.00 63.930          O  
ATOM   6662  H   GLU A 454     -37.723 -29.236 -37.142  1.00 55.490          H  
ATOM   6663  HA  GLU A 454     -35.279 -29.598 -35.819  1.00 54.520          H  
ATOM   6664 1HB  GLU A 454     -36.875 -31.442 -36.378  1.00 76.710          H  
ATOM   6665 2HB  GLU A 454     -36.414 -31.321 -38.068  1.00 76.710          H  
ATOM   6666 1HG  GLU A 454     -34.111 -31.958 -37.509  1.00 76.710          H  
ATOM   6667 2HG  GLU A 454     -34.531 -32.047 -35.803  1.00 76.710          H  
ATOM   6668  N   VAL A 455     -34.920 -29.121 -39.052  1.00 44.980          N  
ATOM   6669  CA  VAL A 455     -33.938 -28.755 -40.047  1.00 44.390          C  
ATOM   6670  C   VAL A 455     -33.277 -27.425 -39.704  1.00 44.250          C  
ATOM   6671  O   VAL A 455     -32.046 -27.309 -39.734  1.00 43.520          O  
ATOM   6672  CB  VAL A 455     -34.595 -28.705 -41.437  1.00 62.380          C  
ATOM   6673  CG1 VAL A 455     -33.634 -28.123 -42.467  1.00 62.380          C  
ATOM   6674  CG2 VAL A 455     -34.987 -30.131 -41.822  1.00 62.380          C  
ATOM   6675  H   VAL A 455     -35.909 -29.244 -39.307  1.00 53.980          H  
ATOM   6676  HA  VAL A 455     -33.171 -29.528 -40.063  1.00 53.270          H  
ATOM   6677  HB  VAL A 455     -35.486 -28.069 -41.400  1.00 74.860          H  
ATOM   6678 1HG1 VAL A 455     -34.101 -28.106 -43.446  1.00 74.860          H  
ATOM   6679 2HG1 VAL A 455     -33.348 -27.106 -42.200  1.00 74.860          H  
ATOM   6680 3HG1 VAL A 455     -32.765 -28.749 -42.491  1.00 74.860          H  
ATOM   6681 1HG2 VAL A 455     -35.454 -30.134 -42.786  1.00 74.860          H  
ATOM   6682 2HG2 VAL A 455     -34.098 -30.755 -41.853  1.00 74.860          H  
ATOM   6683 3HG2 VAL A 455     -35.681 -30.535 -41.089  1.00 74.860          H  
ATOM   6684  N   GLU A 456     -34.071 -26.410 -39.345  1.00 44.980          N  
ATOM   6685  CA  GLU A 456     -33.472 -25.121 -39.023  1.00 44.970          C  
ATOM   6686  C   GLU A 456     -32.452 -25.225 -37.890  1.00 44.420          C  
ATOM   6687  O   GLU A 456     -31.391 -24.599 -37.956  1.00 43.890          O  
ATOM   6688  CB  GLU A 456     -34.530 -24.097 -38.622  1.00 62.960          C  
ATOM   6689  CG  GLU A 456     -33.982 -22.672 -38.446  1.00 62.960          C  
ATOM   6690  CD  GLU A 456     -35.040 -21.637 -38.177  1.00 62.960          C  
ATOM   6691  OE1 GLU A 456     -36.178 -21.993 -38.007  1.00 62.960          O  
ATOM   6692  OE2 GLU A 456     -34.703 -20.478 -38.180  1.00 62.960          O  
ATOM   6693  H   GLU A 456     -35.093 -26.529 -39.341  1.00 53.980          H  
ATOM   6694  HA  GLU A 456     -32.959 -24.756 -39.912  1.00 53.960          H  
ATOM   6695 1HB  GLU A 456     -35.305 -24.099 -39.332  1.00 75.550          H  
ATOM   6696 2HB  GLU A 456     -34.972 -24.402 -37.671  1.00 75.550          H  
ATOM   6697 1HG  GLU A 456     -33.279 -22.667 -37.613  1.00 75.550          H  
ATOM   6698 2HG  GLU A 456     -33.434 -22.398 -39.346  1.00 75.550          H  
ATOM   6699  N   GLU A 457     -32.786 -25.997 -36.848  1.00 44.540          N  
ATOM   6700  CA  GLU A 457     -31.898 -26.163 -35.703  1.00 44.060          C  
ATOM   6701  C   GLU A 457     -30.664 -27.043 -35.956  1.00 43.080          C  
ATOM   6702  O   GLU A 457     -29.586 -26.743 -35.436  1.00 42.600          O  
ATOM   6703  CB  GLU A 457     -32.667 -26.719 -34.497  1.00 61.880          C  
ATOM   6704  CG  GLU A 457     -33.674 -25.744 -33.869  1.00 61.880          C  
ATOM   6705  CD  GLU A 457     -34.384 -26.321 -32.662  1.00 61.880          C  
ATOM   6706  OE1 GLU A 457     -34.252 -27.501 -32.428  1.00 61.880          O  
ATOM   6707  OE2 GLU A 457     -35.044 -25.579 -31.971  1.00 61.880          O  
ATOM   6708  H   GLU A 457     -33.706 -26.451 -36.850  1.00 53.450          H  
ATOM   6709  HA  GLU A 457     -31.537 -25.174 -35.430  1.00 52.870          H  
ATOM   6710 1HB  GLU A 457     -33.223 -27.608 -34.814  1.00 74.250          H  
ATOM   6711 2HB  GLU A 457     -31.963 -27.030 -33.728  1.00 74.250          H  
ATOM   6712 1HG  GLU A 457     -33.149 -24.837 -33.574  1.00 74.250          H  
ATOM   6713 2HG  GLU A 457     -34.412 -25.474 -34.628  1.00 74.250          H  
ATOM   6714  N   LYS A 458     -30.804 -28.132 -36.726  1.00 42.810          N  
ATOM   6715  CA  LYS A 458     -29.672 -29.028 -36.949  1.00 41.910          C  
ATOM   6716  C   LYS A 458     -28.696 -28.641 -38.063  1.00 41.650          C  
ATOM   6717  O   LYS A 458     -27.511 -28.971 -37.964  1.00 41.000          O  
ATOM   6718  CB  LYS A 458     -30.157 -30.456 -37.167  1.00 59.030          C  
ATOM   6719  CG  LYS A 458     -30.711 -31.097 -35.904  1.00 59.030          C  
ATOM   6720  CD  LYS A 458     -31.145 -32.534 -36.139  1.00 59.030          C  
ATOM   6721  CE  LYS A 458     -31.645 -33.173 -34.846  1.00 59.030          C  
ATOM   6722  NZ  LYS A 458     -32.160 -34.548 -35.066  1.00 59.030          N  
ATOM   6723  H   LYS A 458     -31.723 -28.377 -37.105  1.00 51.370          H  
ATOM   6724  HA  LYS A 458     -29.092 -29.034 -36.028  1.00 50.290          H  
ATOM   6725 1HB  LYS A 458     -30.950 -30.454 -37.919  1.00 70.840          H  
ATOM   6726 2HB  LYS A 458     -29.340 -31.069 -37.544  1.00 70.840          H  
ATOM   6727 1HG  LYS A 458     -29.953 -31.071 -35.122  1.00 70.840          H  
ATOM   6728 2HG  LYS A 458     -31.575 -30.517 -35.568  1.00 70.840          H  
ATOM   6729 1HD  LYS A 458     -31.936 -32.563 -36.883  1.00 70.840          H  
ATOM   6730 2HD  LYS A 458     -30.302 -33.110 -36.513  1.00 70.840          H  
ATOM   6731 1HE  LYS A 458     -30.821 -33.216 -34.137  1.00 70.840          H  
ATOM   6732 2HE  LYS A 458     -32.443 -32.561 -34.426  1.00 70.840          H  
ATOM   6733 1HZ  LYS A 458     -32.478 -34.936 -34.194  1.00 70.840          H  
ATOM   6734 2HZ  LYS A 458     -32.959 -34.507 -35.724  1.00 70.840          H  
ATOM   6735 3HZ  LYS A 458     -31.438 -35.133 -35.450  1.00 70.840          H  
ATOM   6736  N   ARG A 459     -29.144 -27.997 -39.137  1.00 42.200          N  
ATOM   6737  CA  ARG A 459     -28.175 -27.654 -40.169  1.00 42.040          C  
ATOM   6738  C   ARG A 459     -27.316 -26.501 -39.670  1.00 42.310          C  
ATOM   6739  O   ARG A 459     -27.826 -25.592 -39.016  1.00 42.060          O  
ATOM   6740  CB  ARG A 459     -28.841 -27.260 -41.479  1.00 58.920          C  
ATOM   6741  CG  ARG A 459     -29.564 -28.382 -42.211  1.00 58.920          C  
ATOM   6742  CD  ARG A 459     -30.089 -27.931 -43.543  1.00 58.920          C  
ATOM   6743  NE  ARG A 459     -30.786 -29.010 -44.243  1.00 58.920          N  
ATOM   6744  CZ  ARG A 459     -31.350 -28.922 -45.471  1.00 58.920          C  
ATOM   6745  NH1 ARG A 459     -31.294 -27.805 -46.172  1.00 58.920          N  
ATOM   6746  NH2 ARG A 459     -31.963 -29.980 -45.978  1.00 58.920          N  
ATOM   6747  H   ARG A 459     -30.133 -27.741 -39.237  1.00 50.640          H  
ATOM   6748  HA  ARG A 459     -27.532 -28.513 -40.354  1.00 50.450          H  
ATOM   6749 1HB  ARG A 459     -29.570 -26.473 -41.285  1.00 70.700          H  
ATOM   6750 2HB  ARG A 459     -28.093 -26.853 -42.145  1.00 70.700          H  
ATOM   6751 1HG  ARG A 459     -28.881 -29.214 -42.372  1.00 70.700          H  
ATOM   6752 2HG  ARG A 459     -30.408 -28.715 -41.601  1.00 70.700          H  
ATOM   6753 1HD  ARG A 459     -30.787 -27.107 -43.391  1.00 70.700          H  
ATOM   6754 2HD  ARG A 459     -29.265 -27.597 -44.166  1.00 70.700          H  
ATOM   6755  HE  ARG A 459     -30.863 -29.896 -43.759  1.00 70.700          H  
ATOM   6756 1HH1 ARG A 459     -30.828 -26.985 -45.806  1.00 70.700          H  
ATOM   6757 2HH1 ARG A 459     -31.710 -27.766 -47.092  1.00 70.700          H  
ATOM   6758 1HH2 ARG A 459     -32.008 -30.840 -45.448  1.00 70.700          H  
ATOM   6759 2HH2 ARG A 459     -32.386 -29.931 -46.893  1.00 70.700          H  
ATOM   6760  N   LYS A 460     -26.028 -26.474 -40.022  1.00 42.860          N  
ATOM   6761  CA  LYS A 460     -25.228 -25.321 -39.614  1.00 43.210          C  
ATOM   6762  C   LYS A 460     -25.932 -24.076 -40.093  1.00 42.910          C  
ATOM   6763  O   LYS A 460     -26.226 -23.960 -41.281  1.00 42.650          O  
ATOM   6764  CB  LYS A 460     -23.825 -25.363 -40.202  1.00 60.350          C  
ATOM   6765  CG  LYS A 460     -22.916 -26.428 -39.653  1.00 60.350          C  
ATOM   6766  CD  LYS A 460     -21.556 -26.325 -40.322  1.00 60.350          C  
ATOM   6767  CE  LYS A 460     -20.536 -27.244 -39.698  1.00 60.350          C  
ATOM   6768  NZ  LYS A 460     -19.190 -27.084 -40.325  1.00 60.350          N  
ATOM   6769  H   LYS A 460     -25.628 -27.233 -40.552  1.00 51.430          H  
ATOM   6770  HA  LYS A 460     -25.167 -25.288 -38.524  1.00 51.850          H  
ATOM   6771 1HB  LYS A 460     -23.878 -25.476 -41.285  1.00 72.420          H  
ATOM   6772 2HB  LYS A 460     -23.336 -24.407 -40.003  1.00 72.420          H  
ATOM   6773 1HG  LYS A 460     -22.793 -26.275 -38.575  1.00 72.420          H  
ATOM   6774 2HG  LYS A 460     -23.342 -27.412 -39.823  1.00 72.420          H  
ATOM   6775 1HD  LYS A 460     -21.651 -26.583 -41.378  1.00 72.420          H  
ATOM   6776 2HD  LYS A 460     -21.194 -25.305 -40.267  1.00 72.420          H  
ATOM   6777 1HE  LYS A 460     -20.455 -27.006 -38.636  1.00 72.420          H  
ATOM   6778 2HE  LYS A 460     -20.856 -28.277 -39.808  1.00 72.420          H  
ATOM   6779 1HZ  LYS A 460     -18.541 -27.700 -39.876  1.00 72.420          H  
ATOM   6780 2HZ  LYS A 460     -19.218 -27.313 -41.334  1.00 72.420          H  
ATOM   6781 3HZ  LYS A 460     -18.854 -26.089 -40.221  1.00 72.420          H  
ATOM   6782  N   ARG A 461     -26.156 -23.129 -39.196  1.00 43.010          N  
ATOM   6783  CA  ARG A 461     -26.893 -21.921 -39.532  1.00 42.820          C  
ATOM   6784  C   ARG A 461     -26.096 -20.724 -40.022  1.00 42.320          C  
ATOM   6785  O   ARG A 461     -25.276 -20.170 -39.295  1.00 42.190          O  
ATOM   6786  CB  ARG A 461     -27.692 -21.510 -38.304  1.00 60.020          C  
ATOM   6787  CG  ARG A 461     -28.446 -20.204 -38.397  1.00 60.020          C  
ATOM   6788  CD  ARG A 461     -29.292 -19.987 -37.206  1.00 60.020          C  
ATOM   6789  NE  ARG A 461     -29.765 -18.608 -37.117  1.00 60.020          N  
ATOM   6790  CZ  ARG A 461     -30.797 -18.186 -36.333  1.00 60.020          C  
ATOM   6791  NH1 ARG A 461     -31.487 -19.067 -35.624  1.00 60.020          N  
ATOM   6792  NH2 ARG A 461     -31.127 -16.897 -36.250  1.00 60.020          N  
ATOM   6793  H   ARG A 461     -25.855 -23.279 -38.242  1.00 51.610          H  
ATOM   6794  HA  ARG A 461     -27.601 -22.190 -40.320  1.00 51.380          H  
ATOM   6795 1HB  ARG A 461     -28.419 -22.292 -38.076  1.00 72.030          H  
ATOM   6796 2HB  ARG A 461     -27.019 -21.434 -37.451  1.00 72.030          H  
ATOM   6797 1HG  ARG A 461     -27.737 -19.382 -38.451  1.00 72.030          H  
ATOM   6798 2HG  ARG A 461     -29.079 -20.200 -39.281  1.00 72.030          H  
ATOM   6799 1HD  ARG A 461     -30.155 -20.647 -37.268  1.00 72.030          H  
ATOM   6800 2HD  ARG A 461     -28.717 -20.209 -36.307  1.00 72.030          H  
ATOM   6801  HE  ARG A 461     -29.219 -17.903 -37.649  1.00 72.030          H  
ATOM   6802 1HH1 ARG A 461     -31.257 -20.049 -35.667  1.00 72.030          H  
ATOM   6803 2HH1 ARG A 461     -32.252 -18.759 -35.040  1.00 72.030          H  
ATOM   6804 1HH2 ARG A 461     -30.593 -16.160 -36.747  1.00 72.030          H  
ATOM   6805 2HH2 ARG A 461     -31.890 -16.616 -35.662  1.00 72.030          H  
ATOM   6806  N   LYS A 462     -26.424 -20.278 -41.238  1.00 42.070          N  
ATOM   6807  CA  LYS A 462     -25.825 -19.099 -41.858  1.00 41.640          C  
ATOM   6808  C   LYS A 462     -26.489 -17.827 -41.352  1.00 41.850          C  
ATOM   6809  O   LYS A 462     -25.833 -16.813 -41.124  1.00 41.580          O  
ATOM   6810  CB  LYS A 462     -25.954 -19.141 -43.382  1.00 58.470          C  
ATOM   6811  CG  LYS A 462     -25.354 -17.934 -44.099  1.00 58.470          C  
ATOM   6812  CD  LYS A 462     -25.399 -18.109 -45.612  1.00 58.470          C  
ATOM   6813  CE  LYS A 462     -25.018 -16.812 -46.358  1.00 58.470          C  
ATOM   6814  NZ  LYS A 462     -23.604 -16.383 -46.106  1.00 58.470          N  
ATOM   6815  H   LYS A 462     -27.086 -20.828 -41.795  1.00 50.480          H  
ATOM   6816  HA  LYS A 462     -24.770 -19.059 -41.585  1.00 49.970          H  
ATOM   6817 1HB  LYS A 462     -25.473 -20.028 -43.765  1.00 70.160          H  
ATOM   6818 2HB  LYS A 462     -27.006 -19.205 -43.656  1.00 70.160          H  
ATOM   6819 1HG  LYS A 462     -25.901 -17.033 -43.833  1.00 70.160          H  
ATOM   6820 2HG  LYS A 462     -24.314 -17.824 -43.784  1.00 70.160          H  
ATOM   6821 1HD  LYS A 462     -24.701 -18.904 -45.901  1.00 70.160          H  
ATOM   6822 2HD  LYS A 462     -26.404 -18.408 -45.912  1.00 70.160          H  
ATOM   6823 1HE  LYS A 462     -25.148 -16.977 -47.424  1.00 70.160          H  
ATOM   6824 2HE  LYS A 462     -25.689 -16.014 -46.039  1.00 70.160          H  
ATOM   6825 1HZ  LYS A 462     -23.406 -15.544 -46.620  1.00 70.160          H  
ATOM   6826 2HZ  LYS A 462     -23.459 -16.215 -45.128  1.00 70.160          H  
ATOM   6827 3HZ  LYS A 462     -22.952 -17.121 -46.412  1.00 70.160          H  
ATOM   6828  N   LYS A 463     -27.813 -17.868 -41.253  1.00 42.350          N  
ATOM   6829  CA  LYS A 463     -28.613 -16.721 -40.853  1.00 42.600          C  
ATOM   6830  C   LYS A 463     -28.119 -16.173 -39.527  1.00 42.700          C  
ATOM   6831  O   LYS A 463     -27.977 -16.916 -38.558  1.00 43.230          O  
ATOM   6832  CB  LYS A 463     -30.090 -17.121 -40.756  1.00 59.540          C  
ATOM   6833  CG  LYS A 463     -31.054 -15.987 -40.422  1.00 59.540          C  
ATOM   6834  CD  LYS A 463     -32.506 -16.476 -40.408  1.00 59.540          C  
ATOM   6835  CE  LYS A 463     -33.474 -15.342 -40.082  1.00 59.540          C  
ATOM   6836  NZ  LYS A 463     -34.896 -15.808 -40.046  1.00 59.540          N  
ATOM   6837  H   LYS A 463     -28.270 -18.743 -41.456  1.00 50.820          H  
ATOM   6838  HA  LYS A 463     -28.504 -15.938 -41.606  1.00 51.120          H  
ATOM   6839 1HB  LYS A 463     -30.404 -17.564 -41.702  1.00 71.450          H  
ATOM   6840 2HB  LYS A 463     -30.204 -17.884 -39.988  1.00 71.450          H  
ATOM   6841 1HG  LYS A 463     -30.813 -15.583 -39.432  1.00 71.450          H  
ATOM   6842 2HG  LYS A 463     -30.949 -15.190 -41.156  1.00 71.450          H  
ATOM   6843 1HD  LYS A 463     -32.761 -16.894 -41.384  1.00 71.450          H  
ATOM   6844 2HD  LYS A 463     -32.612 -17.259 -39.654  1.00 71.450          H  
ATOM   6845 1HE  LYS A 463     -33.215 -14.920 -39.111  1.00 71.450          H  
ATOM   6846 2HE  LYS A 463     -33.378 -14.566 -40.841  1.00 71.450          H  
ATOM   6847 1HZ  LYS A 463     -35.500 -15.026 -39.831  1.00 71.450          H  
ATOM   6848 2HZ  LYS A 463     -35.152 -16.192 -40.945  1.00 71.450          H  
ATOM   6849 3HZ  LYS A 463     -35.007 -16.520 -39.335  1.00 71.450          H  
ATOM   6850  N   ASN A 464     -27.919 -14.863 -39.446  1.00 42.230          N  
ATOM   6851  CA  ASN A 464     -27.427 -14.299 -38.201  1.00 42.300          C  
ATOM   6852  C   ASN A 464     -28.293 -14.694 -37.025  1.00 42.080          C  
ATOM   6853  O   ASN A 464     -29.528 -14.618 -37.092  1.00 41.920          O  
ATOM   6854  CB  ASN A 464     -27.365 -12.783 -38.273  1.00 59.190          C  
ATOM   6855  CG  ASN A 464     -26.288 -12.268 -39.169  1.00 59.190          C  
ATOM   6856  OD1 ASN A 464     -25.081 -12.429 -38.921  1.00 59.190          O  
ATOM   6857  ND2 ASN A 464     -26.704 -11.634 -40.240  1.00 59.190          N  
ATOM   6858  H   ASN A 464     -28.063 -14.286 -40.260  1.00 50.680          H  
ATOM   6859  HA  ASN A 464     -26.431 -14.692 -38.016  1.00 50.760          H  
ATOM   6860 1HB  ASN A 464     -28.325 -12.400 -38.620  1.00 71.030          H  
ATOM   6861 2HB  ASN A 464     -27.203 -12.384 -37.267  1.00 71.030          H  
ATOM   6862 1HD2 ASN A 464     -26.041 -11.266 -40.893  1.00 71.030          H  
ATOM   6863 2HD2 ASN A 464     -27.684 -11.513 -40.408  1.00 71.030          H  
ATOM   6864  N   ALA A 465     -27.620 -15.111 -35.955  1.00 42.110          N  
ATOM   6865  CA  ALA A 465     -28.201 -15.475 -34.673  1.00 41.960          C  
ATOM   6866  C   ALA A 465     -27.651 -14.508 -33.629  1.00 41.840          C  
ATOM   6867  O   ALA A 465     -26.642 -14.828 -33.000  1.00 41.950          O  
ATOM   6868  CB  ALA A 465     -27.848 -16.906 -34.311  1.00 58.800          C  
ATOM   6869  H   ALA A 465     -26.605 -15.159 -36.033  1.00 50.530          H  
ATOM   6870  HA  ALA A 465     -29.280 -15.386 -34.725  1.00 50.350          H  
ATOM   6871 1HB  ALA A 465     -28.288 -17.154 -33.346  1.00 70.560          H  
ATOM   6872 2HB  ALA A 465     -28.230 -17.576 -35.064  1.00 70.560          H  
ATOM   6873 3HB  ALA A 465     -26.768 -17.011 -34.255  1.00 70.560          H  
ATOM   6874  N   PRO A 466     -28.224 -13.305 -33.454  1.00 41.660          N  
ATOM   6875  CA  PRO A 466     -27.681 -12.267 -32.609  1.00 41.560          C  
ATOM   6876  C   PRO A 466     -27.534 -12.774 -31.173  1.00 41.750          C  
ATOM   6877  O   PRO A 466     -28.393 -13.521 -30.706  1.00 41.890          O  
ATOM   6878  CB  PRO A 466     -28.764 -11.178 -32.673  1.00 62.340          C  
ATOM   6879  CG  PRO A 466     -29.478 -11.432 -33.974  1.00 62.340          C  
ATOM   6880  CD  PRO A 466     -29.487 -12.938 -34.111  1.00 62.340          C  
ATOM   6881  HA  PRO A 466     -26.745 -11.928 -33.060  1.00 49.870          H  
ATOM   6882 1HB  PRO A 466     -29.423 -11.247 -31.792  1.00 74.810          H  
ATOM   6883 2HB  PRO A 466     -28.291 -10.184 -32.637  1.00 74.810          H  
ATOM   6884 1HG  PRO A 466     -30.495 -11.006 -33.941  1.00 74.810          H  
ATOM   6885 2HG  PRO A 466     -28.953 -10.935 -34.802  1.00 74.810          H  
ATOM   6886 1HD  PRO A 466     -30.342 -13.384 -33.575  1.00 74.810          H  
ATOM   6887 2HD  PRO A 466     -29.495 -13.163 -35.160  1.00 74.810          H  
ATOM   6888  N   PRO A 467     -26.470 -12.380 -30.464  1.00 41.790          N  
ATOM   6889  CA  PRO A 467     -26.179 -12.686 -29.083  1.00 41.980          C  
ATOM   6890  C   PRO A 467     -27.043 -11.790 -28.233  1.00 41.980          C  
ATOM   6891  O   PRO A 467     -27.604 -10.819 -28.749  1.00 41.780          O  
ATOM   6892  CB  PRO A 467     -24.706 -12.335 -28.963  1.00 62.970          C  
ATOM   6893  CG  PRO A 467     -24.534 -11.196 -29.930  1.00 62.970          C  
ATOM   6894  CD  PRO A 467     -25.450 -11.514 -31.090  1.00 62.970          C  
ATOM   6895  HA  PRO A 467     -26.375 -13.748 -28.876  1.00 50.380          H  
ATOM   6896 1HB  PRO A 467     -24.486 -12.058 -27.938  1.00 75.560          H  
ATOM   6897 2HB  PRO A 467     -24.089 -13.208 -29.201  1.00 75.560          H  
ATOM   6898 1HG  PRO A 467     -24.775 -10.230 -29.442  1.00 75.560          H  
ATOM   6899 2HG  PRO A 467     -23.496 -11.123 -30.250  1.00 75.560          H  
ATOM   6900 1HD  PRO A 467     -25.888 -10.569 -31.451  1.00 75.560          H  
ATOM   6901 2HD  PRO A 467     -24.881 -12.051 -31.869  1.00 75.560          H  
ATOM   6902  N   GLU A 468     -27.106 -12.051 -26.945  1.00 42.240          N  
ATOM   6903  CA  GLU A 468     -27.827 -11.112 -26.103  1.00 42.350          C  
ATOM   6904  C   GLU A 468     -27.055  -9.773 -26.072  1.00 42.300          C  
ATOM   6905  O   GLU A 468     -25.829  -9.762 -26.249  1.00 42.670          O  
ATOM   6906  CB  GLU A 468     -28.017 -11.662 -24.684  1.00 59.250          C  
ATOM   6907  CG  GLU A 468     -28.878 -12.892 -24.610  1.00 59.250          C  
ATOM   6908  CD  GLU A 468     -30.287 -12.606 -24.966  1.00 59.250          C  
ATOM   6909  OE1 GLU A 468     -30.804 -11.623 -24.495  1.00 59.250          O  
ATOM   6910  OE2 GLU A 468     -30.857 -13.357 -25.716  1.00 59.250          O  
ATOM   6911  H   GLU A 468     -26.651 -12.887 -26.558  1.00 50.690          H  
ATOM   6912  HA  GLU A 468     -28.812 -10.995 -26.537  1.00 50.820          H  
ATOM   6913 1HB  GLU A 468     -27.074 -11.902 -24.244  1.00 71.100          H  
ATOM   6914 2HB  GLU A 468     -28.469 -10.901 -24.052  1.00 71.100          H  
ATOM   6915 1HG  GLU A 468     -28.481 -13.648 -25.287  1.00 71.100          H  
ATOM   6916 2HG  GLU A 468     -28.840 -13.289 -23.600  1.00 71.100          H  
ATOM   6917  N   PRO A 469     -27.731  -8.627 -25.882  1.00 41.890          N  
ATOM   6918  CA  PRO A 469     -27.134  -7.310 -25.707  1.00 41.930          C  
ATOM   6919  C   PRO A 469     -26.215  -7.286 -24.501  1.00 42.040          C  
ATOM   6920  O   PRO A 469     -26.448  -8.017 -23.536  1.00 41.670          O  
ATOM   6921  CB  PRO A 469     -28.355  -6.408 -25.467  1.00 62.890          C  
ATOM   6922  CG  PRO A 469     -29.508  -7.131 -26.111  1.00 62.890          C  
ATOM   6923  CD  PRO A 469     -29.215  -8.606 -25.923  1.00 62.890          C  
ATOM   6924  HA  PRO A 469     -26.588  -7.030 -26.622  1.00 50.320          H  
ATOM   6925 1HB  PRO A 469     -28.498  -6.255 -24.384  1.00 75.470          H  
ATOM   6926 2HB  PRO A 469     -28.176  -5.417 -25.905  1.00 75.470          H  
ATOM   6927 1HG  PRO A 469     -30.457  -6.828 -25.639  1.00 75.470          H  
ATOM   6928 2HG  PRO A 469     -29.580  -6.854 -27.173  1.00 75.470          H  
ATOM   6929 1HD  PRO A 469     -29.654  -9.005 -24.991  1.00 75.470          H  
ATOM   6930 2HD  PRO A 469     -29.604  -9.099 -26.819  1.00 75.470          H  
ATOM   6931  N   VAL A 470     -25.187  -6.448 -24.555  1.00 42.530          N  
ATOM   6932  CA  VAL A 470     -24.268  -6.314 -23.439  1.00 42.610          C  
ATOM   6933  C   VAL A 470     -24.098  -4.839 -23.092  1.00 43.170          C  
ATOM   6934  O   VAL A 470     -24.395  -3.989 -23.930  1.00 43.680          O  
ATOM   6935  CB  VAL A 470     -22.892  -6.916 -23.794  1.00 59.620          C  
ATOM   6936  CG1 VAL A 470     -23.042  -8.342 -24.091  1.00 59.620          C  
ATOM   6937  CG2 VAL A 470     -22.289  -6.205 -24.992  1.00 59.620          C  
ATOM   6938  H   VAL A 470     -25.058  -5.882 -25.383  1.00 51.040          H  
ATOM   6939  HA  VAL A 470     -24.687  -6.872 -22.613  1.00 51.130          H  
ATOM   6940  HB  VAL A 470     -22.222  -6.823 -22.954  1.00 71.550          H  
ATOM   6941 1HG1 VAL A 470     -22.064  -8.762 -24.318  1.00 71.550          H  
ATOM   6942 2HG1 VAL A 470     -23.469  -8.850 -23.232  1.00 71.550          H  
ATOM   6943 3HG1 VAL A 470     -23.700  -8.458 -24.944  1.00 71.550          H  
ATOM   6944 1HG2 VAL A 470     -21.325  -6.658 -25.209  1.00 71.550          H  
ATOM   6945 2HG2 VAL A 470     -22.939  -6.315 -25.856  1.00 71.550          H  
ATOM   6946 3HG2 VAL A 470     -22.145  -5.146 -24.773  1.00 71.550          H  
ATOM   6947  N   PRO A 471     -23.657  -4.507 -21.869  1.00 43.080          N  
ATOM   6948  CA  PRO A 471     -23.272  -3.180 -21.440  1.00 43.590          C  
ATOM   6949  C   PRO A 471     -22.185  -2.641 -22.398  1.00 44.090          C  
ATOM   6950  O   PRO A 471     -21.269  -3.399 -22.715  1.00 43.900          O  
ATOM   6951  CB  PRO A 471     -22.747  -3.458 -20.038  1.00 65.390          C  
ATOM   6952  CG  PRO A 471     -23.471  -4.680 -19.582  1.00 65.390          C  
ATOM   6953  CD  PRO A 471     -23.620  -5.520 -20.790  1.00 65.390          C  
ATOM   6954  HA  PRO A 471     -24.171  -2.563 -21.385  1.00 52.310          H  
ATOM   6955 1HB  PRO A 471     -21.683  -3.654 -20.076  1.00 78.460          H  
ATOM   6956 2HB  PRO A 471     -22.918  -2.597 -19.390  1.00 78.460          H  
ATOM   6957 1HG  PRO A 471     -22.861  -5.192 -18.836  1.00 78.460          H  
ATOM   6958 2HG  PRO A 471     -24.425  -4.415 -19.100  1.00 78.460          H  
ATOM   6959 1HD  PRO A 471     -22.760  -6.189 -20.886  1.00 78.460          H  
ATOM   6960 2HD  PRO A 471     -24.571  -6.054 -20.685  1.00 78.460          H  
ATOM   6961  N   PRO A 472     -22.212  -1.361 -22.822  1.00 44.740          N  
ATOM   6962  CA  PRO A 472     -21.255  -0.744 -23.737  1.00 45.290          C  
ATOM   6963  C   PRO A 472     -19.783  -0.756 -23.278  1.00 45.300          C  
ATOM   6964  O   PRO A 472     -19.493  -0.560 -22.096  1.00 44.970          O  
ATOM   6965  CB  PRO A 472     -21.743   0.715 -23.783  1.00 67.940          C  
ATOM   6966  CG  PRO A 472     -23.203   0.653 -23.436  1.00 67.940          C  
ATOM   6967  CD  PRO A 472     -23.336  -0.476 -22.445  1.00 67.940          C  
ATOM   6968  HA  PRO A 472     -21.400  -1.227 -24.709  1.00 54.350          H  
ATOM   6969 1HB  PRO A 472     -21.165   1.335 -23.071  1.00 81.520          H  
ATOM   6970 2HB  PRO A 472     -21.570   1.141 -24.782  1.00 81.520          H  
ATOM   6971 1HG  PRO A 472     -23.532   1.620 -23.021  1.00 81.520          H  
ATOM   6972 2HG  PRO A 472     -23.799   0.481 -24.346  1.00 81.520          H  
ATOM   6973 1HD  PRO A 472     -23.252  -0.136 -21.403  1.00 81.520          H  
ATOM   6974 2HD  PRO A 472     -24.304  -0.937 -22.671  1.00 81.520          H  
ATOM   6975  N   PRO A 473     -18.819  -0.883 -24.204  1.00 45.680          N  
ATOM   6976  CA  PRO A 473     -17.388  -0.810 -23.945  1.00 45.850          C  
ATOM   6977  C   PRO A 473     -16.884   0.636 -23.859  1.00 46.420          C  
ATOM   6978  O   PRO A 473     -15.747   0.881 -23.459  1.00 46.700          O  
ATOM   6979  CB  PRO A 473     -16.807  -1.529 -25.166  1.00 68.780          C  
ATOM   6980  CG  PRO A 473     -17.796  -1.230 -26.284  1.00 68.780          C  
ATOM   6981  CD  PRO A 473     -19.161  -1.219 -25.607  1.00 68.780          C  
ATOM   6982  HA  PRO A 473     -17.161  -1.357 -23.017  1.00 55.020          H  
ATOM   6983 1HB  PRO A 473     -15.794  -1.151 -25.377  1.00 82.530          H  
ATOM   6984 2HB  PRO A 473     -16.712  -2.607 -24.957  1.00 82.530          H  
ATOM   6985 1HG  PRO A 473     -17.546  -0.271 -26.768  1.00 82.530          H  
ATOM   6986 2HG  PRO A 473     -17.721  -2.004 -27.067  1.00 82.530          H  
ATOM   6987 1HD  PRO A 473     -19.791  -0.442 -26.069  1.00 82.530          H  
ATOM   6988 2HD  PRO A 473     -19.612  -2.231 -25.664  1.00 82.530          H  
ATOM   6989  N   ARG A 474     -17.718   1.583 -24.299  1.00 46.660          N  
ATOM   6990  CA  ARG A 474     -17.343   2.986 -24.351  1.00 47.250          C  
ATOM   6991  C   ARG A 474     -17.690   3.751 -23.088  1.00 47.500          C  
ATOM   6992  O   ARG A 474     -18.811   3.665 -22.582  1.00 47.720          O  
ATOM   6993  CB  ARG A 474     -18.015   3.694 -25.517  1.00 65.910          C  
ATOM   6994  CG  ARG A 474     -17.661   5.185 -25.622  1.00 65.910          C  
ATOM   6995  CD  ARG A 474     -18.246   5.842 -26.790  1.00 65.910          C  
ATOM   6996  NE  ARG A 474     -17.932   7.267 -26.777  1.00 65.910          N  
ATOM   6997  CZ  ARG A 474     -18.366   8.179 -27.673  1.00 65.910          C  
ATOM   6998  NH1 ARG A 474     -19.142   7.821 -28.678  1.00 65.910          N  
ATOM   6999  NH2 ARG A 474     -18.004   9.446 -27.535  1.00 65.910          N  
ATOM   7000  H   ARG A 474     -18.640   1.322 -24.602  1.00 55.990          H  
ATOM   7001  HA  ARG A 474     -16.263   3.042 -24.496  1.00 56.700          H  
ATOM   7002 1HB  ARG A 474     -17.730   3.210 -26.449  1.00 79.100          H  
ATOM   7003 2HB  ARG A 474     -19.097   3.611 -25.417  1.00 79.100          H  
ATOM   7004 1HG  ARG A 474     -18.051   5.722 -24.757  1.00 79.100          H  
ATOM   7005 2HG  ARG A 474     -16.580   5.309 -25.665  1.00 79.100          H  
ATOM   7006 1HD  ARG A 474     -17.838   5.402 -27.700  1.00 79.100          H  
ATOM   7007 2HD  ARG A 474     -19.328   5.722 -26.768  1.00 79.100          H  
ATOM   7008  HE  ARG A 474     -17.338   7.601 -26.022  1.00 79.100          H  
ATOM   7009 1HH1 ARG A 474     -19.420   6.858 -28.788  1.00 79.100          H  
ATOM   7010 2HH1 ARG A 474     -19.461   8.513 -29.342  1.00 79.100          H  
ATOM   7011 1HH2 ARG A 474     -17.409   9.719 -26.764  1.00 79.100          H  
ATOM   7012 2HH2 ARG A 474     -18.321  10.140 -28.197  1.00 79.100          H  
ATOM   7013  N   ALA A 475     -16.749   4.554 -22.619  1.00 47.500          N  
ATOM   7014  CA  ALA A 475     -16.992   5.408 -21.478  1.00 47.730          C  
ATOM   7015  C   ALA A 475     -17.412   6.810 -21.931  1.00 48.120          C  
ATOM   7016  O   ALA A 475     -16.738   7.440 -22.745  1.00 48.320          O  
ATOM   7017  CB  ALA A 475     -15.747   5.489 -20.622  1.00 66.730          C  
ATOM   7018  H   ALA A 475     -15.844   4.564 -23.069  1.00 57.000          H  
ATOM   7019  HA  ALA A 475     -17.805   4.981 -20.891  1.00 57.280          H  
ATOM   7020 1HB  ALA A 475     -15.947   6.116 -19.781  1.00 80.080          H  
ATOM   7021 2HB  ALA A 475     -15.461   4.495 -20.275  1.00 80.080          H  
ATOM   7022 3HB  ALA A 475     -14.932   5.919 -21.202  1.00 80.080          H  
ATOM   7023  N   ALA A 476     -18.516   7.295 -21.380  1.00 48.250          N  
ATOM   7024  CA  ALA A 476     -19.026   8.632 -21.644  1.00 48.670          C  
ATOM   7025  C   ALA A 476     -18.154   9.669 -20.890  1.00 48.890          C  
ATOM   7026  O   ALA A 476     -17.573   9.337 -19.851  1.00 48.810          O  
ATOM   7027  CB  ALA A 476     -20.492   8.712 -21.240  1.00 67.970          C  
ATOM   7028  H   ALA A 476     -19.047   6.686 -20.777  1.00 57.900          H  
ATOM   7029  HA  ALA A 476     -18.948   8.800 -22.711  1.00 58.400          H  
ATOM   7030 1HB  ALA A 476     -20.905   9.686 -21.446  1.00 81.560          H  
ATOM   7031 2HB  ALA A 476     -21.051   7.965 -21.800  1.00 81.560          H  
ATOM   7032 3HB  ALA A 476     -20.596   8.513 -20.201  1.00 81.560          H  
ATOM   7033  N   PRO A 477     -18.102  10.950 -21.325  1.00 49.190          N  
ATOM   7034  CA  PRO A 477     -17.340  12.029 -20.701  1.00 49.490          C  
ATOM   7035  C   PRO A 477     -17.628  12.207 -19.211  1.00 49.830          C  
ATOM   7036  O   PRO A 477     -18.774  12.125 -18.760  1.00 49.920          O  
ATOM   7037  CB  PRO A 477     -17.820  13.261 -21.482  1.00 74.230          C  
ATOM   7038  CG  PRO A 477     -18.206  12.727 -22.839  1.00 74.230          C  
ATOM   7039  CD  PRO A 477     -18.825  11.377 -22.561  1.00 74.230          C  
ATOM   7040  HA  PRO A 477     -16.267  11.849 -20.867  1.00 59.390          H  
ATOM   7041 1HB  PRO A 477     -18.661  13.737 -20.952  1.00 89.080          H  
ATOM   7042 2HB  PRO A 477     -17.013  14.007 -21.529  1.00 89.080          H  
ATOM   7043 1HG  PRO A 477     -18.911  13.421 -23.328  1.00 89.080          H  
ATOM   7044 2HG  PRO A 477     -17.322  12.664 -23.492  1.00 89.080          H  
ATOM   7045 1HD  PRO A 477     -19.900  11.484 -22.378  1.00 89.080          H  
ATOM   7046 2HD  PRO A 477     -18.598  10.747 -23.422  1.00 89.080          H  
ATOM   7047  N   ALA A 478     -16.563  12.459 -18.459  1.00 50.050          N  
ATOM   7048  CA  ALA A 478     -16.627  12.624 -17.018  1.00 50.400          C  
ATOM   7049  C   ALA A 478     -17.197  13.989 -16.555  1.00 50.660          C  
ATOM   7050  O   ALA A 478     -16.849  15.011 -17.147  1.00 50.780          O  
ATOM   7051  CB  ALA A 478     -15.239  12.456 -16.472  1.00 70.420          C  
ATOM   7052  H   ALA A 478     -15.663  12.499 -18.924  1.00 60.060          H  
ATOM   7053  HA  ALA A 478     -17.237  11.818 -16.656  1.00 60.480          H  
ATOM   7054 1HB  ALA A 478     -15.246  12.506 -15.385  1.00 84.500          H  
ATOM   7055 2HB  ALA A 478     -14.863  11.492 -16.795  1.00 84.500          H  
ATOM   7056 3HB  ALA A 478     -14.610  13.238 -16.874  1.00 84.500          H  
ATOM   7057  N   PRO A 479     -17.931  14.050 -15.397  1.00 50.780          N  
ATOM   7058  CA  PRO A 479     -18.489  15.243 -14.736  1.00 51.030          C  
ATOM   7059  C   PRO A 479     -17.467  16.311 -14.336  1.00 51.450          C  
ATOM   7060  O   PRO A 479     -17.833  17.452 -14.074  1.00 51.850          O  
ATOM   7061  CB  PRO A 479     -19.130  14.667 -13.467  1.00 76.550          C  
ATOM   7062  CG  PRO A 479     -19.441  13.243 -13.793  1.00 76.550          C  
ATOM   7063  CD  PRO A 479     -18.330  12.788 -14.694  1.00 76.550          C  
ATOM   7064  HA  PRO A 479     -19.254  15.681 -15.393  1.00 61.240          H  
ATOM   7065 1HB  PRO A 479     -18.436  14.766 -12.608  1.00 91.850          H  
ATOM   7066 2HB  PRO A 479     -20.028  15.249 -13.209  1.00 91.850          H  
ATOM   7067 1HG  PRO A 479     -19.488  12.646 -12.861  1.00 91.850          H  
ATOM   7068 2HG  PRO A 479     -20.430  13.168 -14.269  1.00 91.850          H  
ATOM   7069 1HD  PRO A 479     -17.500  12.372 -14.101  1.00 91.850          H  
ATOM   7070 2HD  PRO A 479     -18.803  12.051 -15.355  1.00 91.850          H  
ATOM   7071  N   THR A 480     -16.204  15.912 -14.252  1.00 51.410          N  
ATOM   7072  CA  THR A 480     -15.095  16.788 -13.893  1.00 51.840          C  
ATOM   7073  C   THR A 480     -14.855  17.867 -14.952  1.00 51.600          C  
ATOM   7074  O   THR A 480     -14.322  18.944 -14.658  1.00 51.010          O  
ATOM   7075  CB  THR A 480     -13.830  15.969 -13.634  1.00 72.400          C  
ATOM   7076  OG1 THR A 480     -12.795  16.815 -13.148  1.00 72.400          O  
ATOM   7077  CG2 THR A 480     -13.371  15.299 -14.887  1.00 72.400          C  
ATOM   7078  H   THR A 480     -15.994  14.951 -14.451  1.00 61.690          H  
ATOM   7079  HA  THR A 480     -15.348  17.295 -12.962  1.00 62.210          H  
ATOM   7080  HB  THR A 480     -14.052  15.209 -12.884  1.00 86.880          H  
ATOM   7081  HG1 THR A 480     -13.002  17.120 -12.253  1.00 86.880          H  
ATOM   7082 1HG2 THR A 480     -12.509  14.716 -14.662  1.00 86.880          H  
ATOM   7083 2HG2 THR A 480     -14.140  14.670 -15.241  1.00 86.880          H  
ATOM   7084 3HG2 THR A 480     -13.118  16.020 -15.652  1.00 86.880          H  
ATOM   7085  N   HIS A 481     -15.225  17.598 -16.210  1.00 52.090          N  
ATOM   7086  CA  HIS A 481     -15.005  18.579 -17.262  1.00 51.950          C  
ATOM   7087  C   HIS A 481     -16.097  19.644 -17.241  1.00 51.830          C  
ATOM   7088  O   HIS A 481     -16.970  19.713 -18.107  1.00 51.940          O  
ATOM   7089  CB  HIS A 481     -14.909  17.903 -18.625  1.00 72.790          C  
ATOM   7090  CG  HIS A 481     -13.662  17.089 -18.779  1.00 72.790          C  
ATOM   7091  ND1 HIS A 481     -12.412  17.669 -18.876  1.00 72.790          N  
ATOM   7092  CD2 HIS A 481     -13.465  15.759 -18.851  1.00 72.790          C  
ATOM   7093  CE1 HIS A 481     -11.503  16.724 -19.004  1.00 72.790          C  
ATOM   7094  NE2 HIS A 481     -12.110  15.562 -18.998  1.00 72.790          N  
ATOM   7095  H   HIS A 481     -15.684  16.712 -16.451  1.00 62.510          H  
ATOM   7096  HA  HIS A 481     -14.059  19.087 -17.088  1.00 62.340          H  
ATOM   7097 1HB  HIS A 481     -15.767  17.240 -18.759  1.00 87.340          H  
ATOM   7098 2HB  HIS A 481     -14.937  18.652 -19.414  1.00 87.340          H  
ATOM   7099  HD1 HIS A 481     -12.231  18.630 -19.091  1.00 87.340          H  
ATOM   7100  HD2 HIS A 481     -14.146  14.908 -18.817  1.00 87.340          H  
ATOM   7101  HE1 HIS A 481     -10.451  16.981 -19.094  1.00 87.340          H  
ATOM   7102  N   VAL A 482     -16.002  20.473 -16.217  1.00 51.660          N  
ATOM   7103  CA  VAL A 482     -16.944  21.526 -15.896  1.00 51.570          C  
ATOM   7104  C   VAL A 482     -16.749  22.759 -16.762  1.00 51.770          C  
ATOM   7105  O   VAL A 482     -15.627  23.210 -16.978  1.00 51.690          O  
ATOM   7106  CB  VAL A 482     -16.836  21.878 -14.392  1.00 72.230          C  
ATOM   7107  CG1 VAL A 482     -17.715  23.070 -14.028  1.00 72.230          C  
ATOM   7108  CG2 VAL A 482     -17.265  20.670 -13.581  1.00 72.230          C  
ATOM   7109  H   VAL A 482     -15.217  20.286 -15.589  1.00 61.990          H  
ATOM   7110  HA  VAL A 482     -17.949  21.142 -16.073  1.00 61.880          H  
ATOM   7111  HB  VAL A 482     -15.803  22.135 -14.154  1.00 86.680          H  
ATOM   7112 1HG1 VAL A 482     -17.612  23.282 -12.965  1.00 86.680          H  
ATOM   7113 2HG1 VAL A 482     -17.402  23.940 -14.589  1.00 86.680          H  
ATOM   7114 3HG1 VAL A 482     -18.756  22.849 -14.251  1.00 86.680          H  
ATOM   7115 1HG2 VAL A 482     -17.188  20.902 -12.536  1.00 86.680          H  
ATOM   7116 2HG2 VAL A 482     -18.293  20.411 -13.817  1.00 86.680          H  
ATOM   7117 3HG2 VAL A 482     -16.632  19.824 -13.805  1.00 86.680          H  
ATOM   7118  N   ARG A 483     -17.866  23.283 -17.257  1.00 52.070          N  
ATOM   7119  CA  ARG A 483     -17.909  24.473 -18.093  1.00 52.290          C  
ATOM   7120  C   ARG A 483     -17.225  25.636 -17.381  1.00 52.890          C  
ATOM   7121  O   ARG A 483     -17.444  25.843 -16.191  1.00 53.400          O  
ATOM   7122  CB  ARG A 483     -19.373  24.839 -18.343  1.00 73.120          C  
ATOM   7123  CG  ARG A 483     -19.649  26.002 -19.284  1.00 73.120          C  
ATOM   7124  CD  ARG A 483     -21.112  26.249 -19.420  1.00 73.120          C  
ATOM   7125  NE  ARG A 483     -21.397  27.384 -20.300  1.00 73.120          N  
ATOM   7126  CZ  ARG A 483     -22.632  27.875 -20.567  1.00 73.120          C  
ATOM   7127  NH1 ARG A 483     -23.701  27.337 -20.011  1.00 73.120          N  
ATOM   7128  NH2 ARG A 483     -22.769  28.897 -21.391  1.00 73.120          N  
ATOM   7129  H   ARG A 483     -18.732  22.818 -17.032  1.00 62.480          H  
ATOM   7130  HA  ARG A 483     -17.398  24.271 -19.034  1.00 62.750          H  
ATOM   7131 1HB  ARG A 483     -19.892  23.970 -18.741  1.00 87.740          H  
ATOM   7132 2HB  ARG A 483     -19.840  25.088 -17.390  1.00 87.740          H  
ATOM   7133 1HG  ARG A 483     -19.209  26.902 -18.899  1.00 87.740          H  
ATOM   7134 2HG  ARG A 483     -19.238  25.789 -20.268  1.00 87.740          H  
ATOM   7135 1HD  ARG A 483     -21.593  25.362 -19.829  1.00 87.740          H  
ATOM   7136 2HD  ARG A 483     -21.520  26.470 -18.431  1.00 87.740          H  
ATOM   7137  HE  ARG A 483     -20.610  27.832 -20.749  1.00 87.740          H  
ATOM   7138 1HH1 ARG A 483     -23.609  26.553 -19.385  1.00 87.740          H  
ATOM   7139 2HH1 ARG A 483     -24.618  27.709 -20.218  1.00 87.740          H  
ATOM   7140 1HH2 ARG A 483     -21.957  29.309 -21.825  1.00 87.740          H  
ATOM   7141 2HH2 ARG A 483     -23.690  29.258 -21.599  1.00 87.740          H  
ATOM   7142  N   SER A 484     -16.402  26.394 -18.098  1.00 52.870          N  
ATOM   7143  CA  SER A 484     -15.728  27.530 -17.498  1.00 53.450          C  
ATOM   7144  C   SER A 484     -16.777  28.623 -17.257  1.00 53.390          C  
ATOM   7145  O   SER A 484     -17.856  28.561 -17.843  1.00 52.850          O  
ATOM   7146  CB  SER A 484     -14.614  27.983 -18.426  1.00 74.600          C  
ATOM   7147  OG  SER A 484     -15.123  28.520 -19.603  1.00 74.600          O  
ATOM   7148  H   SER A 484     -16.234  26.187 -19.073  1.00 63.440          H  
ATOM   7149  HA  SER A 484     -15.299  27.199 -16.554  1.00 64.140          H  
ATOM   7150 1HB  SER A 484     -13.973  28.705 -17.955  1.00 89.520          H  
ATOM   7151 2HB  SER A 484     -13.990  27.126 -18.671  1.00 89.520          H  
ATOM   7152  HG  SER A 484     -14.329  28.845 -20.093  1.00 89.520          H  
ATOM   7153  N   PRO A 485     -16.521  29.647 -16.420  1.00 53.960          N  
ATOM   7154  CA  PRO A 485     -17.462  30.716 -16.147  1.00 54.040          C  
ATOM   7155  C   PRO A 485     -17.983  31.338 -17.426  1.00 53.920          C  
ATOM   7156  O   PRO A 485     -17.204  31.652 -18.330  1.00 53.880          O  
ATOM   7157  CB  PRO A 485     -16.607  31.678 -15.346  1.00 81.060          C  
ATOM   7158  CG  PRO A 485     -15.588  30.805 -14.657  1.00 81.060          C  
ATOM   7159  CD  PRO A 485     -15.247  29.754 -15.674  1.00 81.060          C  
ATOM   7160  HA  PRO A 485     -18.284  30.344 -15.538  1.00 64.850          H  
ATOM   7161 1HB  PRO A 485     -16.144  32.363 -16.052  1.00 97.270          H  
ATOM   7162 2HB  PRO A 485     -17.232  32.270 -14.660  1.00 97.270          H  
ATOM   7163 1HG  PRO A 485     -14.722  31.407 -14.339  1.00 97.270          H  
ATOM   7164 2HG  PRO A 485     -16.023  30.374 -13.750  1.00 97.270          H  
ATOM   7165 1HD  PRO A 485     -14.439  30.123 -16.317  1.00 97.270          H  
ATOM   7166 2HD  PRO A 485     -14.993  28.828 -15.153  1.00 97.270          H  
ATOM   7167  N   GLN A 486     -19.292  31.556 -17.483  1.00 53.920          N  
ATOM   7168  CA  GLN A 486     -19.906  32.106 -18.678  1.00 53.880          C  
ATOM   7169  C   GLN A 486     -19.524  33.583 -18.896  1.00 53.570          C  
ATOM   7170  O   GLN A 486     -19.719  34.405 -17.993  1.00 53.490          O  
ATOM   7171  CB  GLN A 486     -21.426  31.943 -18.619  1.00 75.450          C  
ATOM   7172  CG  GLN A 486     -22.126  32.378 -19.884  1.00 75.450          C  
ATOM   7173  CD  GLN A 486     -23.594  32.064 -19.918  1.00 75.450          C  
ATOM   7174  OE1 GLN A 486     -24.152  31.315 -19.096  1.00 75.450          O  
ATOM   7175  NE2 GLN A 486     -24.253  32.649 -20.897  1.00 75.450          N  
ATOM   7176  H   GLN A 486     -19.866  31.268 -16.683  1.00 64.700          H  
ATOM   7177  HA  GLN A 486     -19.581  31.486 -19.497  1.00 64.660          H  
ATOM   7178 1HB  GLN A 486     -21.659  30.897 -18.447  1.00 90.540          H  
ATOM   7179 2HB  GLN A 486     -21.826  32.514 -17.781  1.00 90.540          H  
ATOM   7180 1HG  GLN A 486     -22.013  33.462 -19.994  1.00 90.540          H  
ATOM   7181 2HG  GLN A 486     -21.667  31.872 -20.724  1.00 90.540          H  
ATOM   7182 1HE2 GLN A 486     -25.240  32.510 -21.007  1.00 90.540          H  
ATOM   7183 2HE2 GLN A 486     -23.753  33.244 -21.528  1.00 90.540          H  
ATOM   7184  N   PRO A 487     -19.015  33.968 -20.088  1.00 53.420          N  
ATOM   7185  CA  PRO A 487     -18.612  35.320 -20.452  1.00 53.160          C  
ATOM   7186  C   PRO A 487     -19.745  36.331 -20.280  1.00 53.200          C  
ATOM   7187  O   PRO A 487     -20.897  36.008 -20.575  1.00 53.520          O  
ATOM   7188  CB  PRO A 487     -18.242  35.176 -21.935  1.00 79.740          C  
ATOM   7189  CG  PRO A 487     -17.838  33.745 -22.096  1.00 79.740          C  
ATOM   7190  CD  PRO A 487     -18.722  32.969 -21.155  1.00 79.740          C  
ATOM   7191  HA  PRO A 487     -17.725  35.559 -19.852  1.00 63.790          H  
ATOM   7192 1HB  PRO A 487     -19.101  35.461 -22.565  1.00 95.690          H  
ATOM   7193 2HB  PRO A 487     -17.419  35.869 -22.189  1.00 95.690          H  
ATOM   7194 1HG  PRO A 487     -17.954  33.433 -23.144  1.00 95.690          H  
ATOM   7195 2HG  PRO A 487     -16.765  33.641 -21.852  1.00 95.690          H  
ATOM   7196 1HD  PRO A 487     -19.633  32.630 -21.659  1.00 95.690          H  
ATOM   7197 2HD  PRO A 487     -18.090  32.144 -20.778  1.00 95.690          H  
ATOM   7198  N   PRO A 488     -19.439  37.577 -19.879  1.00 52.890          N  
ATOM   7199  CA  PRO A 488     -20.383  38.660 -19.685  1.00 52.880          C  
ATOM   7200  C   PRO A 488     -20.936  39.077 -21.048  1.00 52.920          C  
ATOM   7201  O   PRO A 488     -20.270  38.856 -22.060  1.00 52.780          O  
ATOM   7202  CB  PRO A 488     -19.507  39.750 -19.043  1.00 79.320          C  
ATOM   7203  CG  PRO A 488     -18.095  39.447 -19.527  1.00 79.320          C  
ATOM   7204  CD  PRO A 488     -18.028  37.948 -19.631  1.00 79.320          C  
ATOM   7205  HA  PRO A 488     -21.170  38.306 -19.007  1.00 63.460          H  
ATOM   7206 1HB  PRO A 488     -19.846  40.751 -19.365  1.00 95.180          H  
ATOM   7207 2HB  PRO A 488     -19.601  39.713 -17.949  1.00 95.180          H  
ATOM   7208 1HG  PRO A 488     -17.913  39.936 -20.499  1.00 95.180          H  
ATOM   7209 2HG  PRO A 488     -17.341  39.846 -18.823  1.00 95.180          H  
ATOM   7210 1HD  PRO A 488     -17.385  37.690 -20.491  1.00 95.180          H  
ATOM   7211 2HD  PRO A 488     -17.666  37.520 -18.680  1.00 95.180          H  
ATOM   7212  N   PRO A 489     -22.117  39.710 -21.100  1.00 53.120          N  
ATOM   7213  CA  PRO A 489     -22.756  40.195 -22.308  1.00 53.130          C  
ATOM   7214  C   PRO A 489     -21.974  41.370 -22.889  1.00 52.640          C  
ATOM   7215  O   PRO A 489     -21.275  42.055 -22.142  1.00 52.330          O  
ATOM   7216  CB  PRO A 489     -24.139  40.628 -21.798  1.00 79.700          C  
ATOM   7217  CG  PRO A 489     -23.925  40.950 -20.330  1.00 79.700          C  
ATOM   7218  CD  PRO A 489     -22.873  39.970 -19.863  1.00 79.700          C  
ATOM   7219  HA  PRO A 489     -22.825  39.351 -23.003  1.00 63.760          H  
ATOM   7220 1HB  PRO A 489     -24.492  41.507 -22.366  1.00 95.630          H  
ATOM   7221 2HB  PRO A 489     -24.872  39.824 -21.962  1.00 95.630          H  
ATOM   7222 1HG  PRO A 489     -23.593  41.998 -20.224  1.00 95.630          H  
ATOM   7223 2HG  PRO A 489     -24.872  40.859 -19.776  1.00 95.630          H  
ATOM   7224 1HD  PRO A 489     -22.252  40.454 -19.105  1.00 95.630          H  
ATOM   7225 2HD  PRO A 489     -23.345  39.045 -19.496  1.00 95.630          H  
ATOM   7226  N   PRO A 490     -22.094  41.625 -24.202  1.00 52.560          N  
ATOM   7227  CA  PRO A 490     -21.490  42.727 -24.922  1.00 52.150          C  
ATOM   7228  C   PRO A 490     -22.161  44.047 -24.612  1.00 51.970          C  
ATOM   7229  O   PRO A 490     -23.331  44.089 -24.234  1.00 52.250          O  
ATOM   7230  CB  PRO A 490     -21.710  42.333 -26.385  1.00 78.220          C  
ATOM   7231  CG  PRO A 490     -22.968  41.494 -26.363  1.00 78.220          C  
ATOM   7232  CD  PRO A 490     -22.909  40.734 -25.052  1.00 78.220          C  
ATOM   7233  HA  PRO A 490     -20.419  42.770 -24.681  1.00 62.580          H  
ATOM   7234 1HB  PRO A 490     -21.812  43.238 -27.004  1.00 93.870          H  
ATOM   7235 2HB  PRO A 490     -20.834  41.785 -26.762  1.00 93.870          H  
ATOM   7236 1HG  PRO A 490     -23.855  42.146 -26.428  1.00 93.870          H  
ATOM   7237 2HG  PRO A 490     -22.997  40.830 -27.242  1.00 93.870          H  
ATOM   7238 1HD  PRO A 490     -23.928  40.628 -24.660  1.00 93.870          H  
ATOM   7239 2HD  PRO A 490     -22.405  39.765 -25.200  1.00 93.870          H  
ATOM   7240  N   ALA A 491     -21.430  45.119 -24.855  1.00 51.550          N  
ATOM   7241  CA  ALA A 491     -21.920  46.482 -24.729  1.00 51.390          C  
ATOM   7242  C   ALA A 491     -21.296  47.325 -25.831  1.00 51.620          C  
ATOM   7243  O   ALA A 491     -20.245  47.903 -25.603  1.00 51.710          O  
ATOM   7244  CB  ALA A 491     -21.581  47.054 -23.362  1.00 72.010          C  
ATOM   7245  H   ALA A 491     -20.470  44.982 -25.141  1.00 61.860          H  
ATOM   7246  HA  ALA A 491     -23.003  46.485 -24.835  1.00 61.670          H  
ATOM   7247 1HB  ALA A 491     -21.965  48.077 -23.286  1.00 86.410          H  
ATOM   7248 2HB  ALA A 491     -22.044  46.440 -22.587  1.00 86.410          H  
ATOM   7249 3HB  ALA A 491     -20.506  47.059 -23.221  1.00 86.410          H  
ATOM   7250  N   PRO A 492     -21.826  47.309 -27.066  1.00 51.730          N  
ATOM   7251  CA  PRO A 492     -21.269  47.998 -28.223  1.00 51.930          C  
ATOM   7252  C   PRO A 492     -21.097  49.474 -27.907  1.00 51.770          C  
ATOM   7253  O   PRO A 492     -21.966  50.067 -27.274  1.00 52.170          O  
ATOM   7254  CB  PRO A 492     -22.351  47.781 -29.289  1.00 77.890          C  
ATOM   7255  CG  PRO A 492     -23.038  46.493 -28.871  1.00 77.890          C  
ATOM   7256  CD  PRO A 492     -23.063  46.553 -27.352  1.00 77.890          C  
ATOM   7257  HA  PRO A 492     -20.313  47.538 -28.506  1.00 62.320          H  
ATOM   7258 1HB  PRO A 492     -23.032  48.645 -29.316  1.00 93.470          H  
ATOM   7259 2HB  PRO A 492     -21.885  47.712 -30.283  1.00 93.470          H  
ATOM   7260 1HG  PRO A 492     -24.049  46.445 -29.309  1.00 93.470          H  
ATOM   7261 2HG  PRO A 492     -22.485  45.624 -29.255  1.00 93.470          H  
ATOM   7262 1HD  PRO A 492     -23.942  47.113 -26.996  1.00 93.470          H  
ATOM   7263 2HD  PRO A 492     -23.033  45.534 -26.961  1.00 93.470          H  
ATOM   7264  N   ALA A 493     -19.987  50.062 -28.367  1.00 51.230          N  
ATOM   7265  CA  ALA A 493     -19.670  51.470 -28.108  1.00 51.080          C  
ATOM   7266  C   ALA A 493     -20.022  51.846 -26.664  1.00 50.880          C  
ATOM   7267  O   ALA A 493     -20.724  52.838 -26.444  1.00 51.020          O  
ATOM   7268  CB  ALA A 493     -20.431  52.362 -29.071  1.00 71.570          C  
ATOM   7269  H   ALA A 493     -19.332  49.507 -28.900  1.00 61.480          H  
ATOM   7270  HA  ALA A 493     -18.604  51.620 -28.266  1.00 61.300          H  
ATOM   7271 1HB  ALA A 493     -20.176  53.405 -28.883  1.00 85.890          H  
ATOM   7272 2HB  ALA A 493     -20.168  52.103 -30.096  1.00 85.890          H  
ATOM   7273 3HB  ALA A 493     -21.503  52.219 -28.924  1.00 85.890          H  
ATOM   7274  N   PRO A 494     -19.465  51.135 -25.666  1.00 50.590          N  
ATOM   7275  CA  PRO A 494     -19.837  51.219 -24.267  1.00 50.320          C  
ATOM   7276  C   PRO A 494     -19.485  52.543 -23.646  1.00 50.010          C  
ATOM   7277  O   PRO A 494     -18.412  53.074 -23.938  1.00 49.890          O  
ATOM   7278  CB  PRO A 494     -18.960  50.139 -23.631  1.00 75.480          C  
ATOM   7279  CG  PRO A 494     -17.753  50.028 -24.556  1.00 75.480          C  
ATOM   7280  CD  PRO A 494     -18.269  50.294 -25.928  1.00 75.480          C  
ATOM   7281  HA  PRO A 494     -20.910  50.991 -24.155  1.00 60.380          H  
ATOM   7282 1HB  PRO A 494     -18.675  50.450 -22.612  1.00 90.580          H  
ATOM   7283 2HB  PRO A 494     -19.525  49.214 -23.534  1.00 90.580          H  
ATOM   7284 1HG  PRO A 494     -17.003  50.763 -24.278  1.00 90.580          H  
ATOM   7285 2HG  PRO A 494     -17.292  49.035 -24.454  1.00 90.580          H  
ATOM   7286 1HD  PRO A 494     -17.511  50.853 -26.481  1.00 90.580          H  
ATOM   7287 2HD  PRO A 494     -18.508  49.346 -26.396  1.00 90.580          H  
ATOM   7288  N   ALA A 495     -20.319  52.991 -22.708  1.00 49.920          N  
ATOM   7289  CA  ALA A 495     -20.075  54.166 -21.877  1.00 49.660          C  
ATOM   7290  C   ALA A 495     -18.969  53.826 -20.910  1.00 49.290          C  
ATOM   7291  O   ALA A 495     -18.769  52.654 -20.621  1.00 48.740          O  
ATOM   7292  CB  ALA A 495     -21.324  54.566 -21.116  1.00 69.630          C  
ATOM   7293  H   ALA A 495     -21.207  52.486 -22.574  1.00 59.900          H  
ATOM   7294  HA  ALA A 495     -19.753  54.988 -22.510  1.00 59.590          H  
ATOM   7295 1HB  ALA A 495     -21.118  55.438 -20.499  1.00 83.550          H  
ATOM   7296 2HB  ALA A 495     -22.118  54.801 -21.824  1.00 83.550          H  
ATOM   7297 3HB  ALA A 495     -21.641  53.737 -20.482  1.00 83.550          H  
ATOM   7298  N   ARG A 496     -18.272  54.808 -20.339  1.00 49.650          N  
ATOM   7299  CA  ARG A 496     -17.251  54.416 -19.365  1.00 49.370          C  
ATOM   7300  C   ARG A 496     -17.830  53.510 -18.269  1.00 49.340          C  
ATOM   7301  O   ARG A 496     -17.196  52.541 -17.854  1.00 48.810          O  
ATOM   7302  CB  ARG A 496     -16.517  55.597 -18.745  1.00 69.230          C  
ATOM   7303  CG  ARG A 496     -15.423  55.155 -17.724  1.00 69.230          C  
ATOM   7304  CD  ARG A 496     -14.553  56.244 -17.249  1.00 69.230          C  
ATOM   7305  NE  ARG A 496     -13.583  55.748 -16.237  1.00 69.230          N  
ATOM   7306  CZ  ARG A 496     -13.796  55.729 -14.893  1.00 69.230          C  
ATOM   7307  NH1 ARG A 496     -14.925  56.187 -14.370  1.00 69.230          N  
ATOM   7308  NH2 ARG A 496     -12.854  55.247 -14.098  1.00 69.230          N  
ATOM   7309  H   ARG A 496     -18.419  55.777 -20.593  1.00 59.580          H  
ATOM   7310  HA  ARG A 496     -16.502  53.867 -19.905  1.00 59.240          H  
ATOM   7311 1HB  ARG A 496     -16.036  56.186 -19.526  1.00 83.080          H  
ATOM   7312 2HB  ARG A 496     -17.226  56.240 -18.225  1.00 83.080          H  
ATOM   7313 1HG  ARG A 496     -15.896  54.707 -16.849  1.00 83.080          H  
ATOM   7314 2HG  ARG A 496     -14.775  54.429 -18.177  1.00 83.080          H  
ATOM   7315 1HD  ARG A 496     -13.984  56.635 -18.096  1.00 83.080          H  
ATOM   7316 2HD  ARG A 496     -15.146  57.043 -16.816  1.00 83.080          H  
ATOM   7317  HE  ARG A 496     -12.684  55.335 -16.572  1.00 83.080          H  
ATOM   7318 1HH1 ARG A 496     -15.655  56.554 -14.964  1.00 83.080          H  
ATOM   7319 2HH1 ARG A 496     -15.064  56.166 -13.369  1.00 83.080          H  
ATOM   7320 1HH2 ARG A 496     -11.988  54.897 -14.503  1.00 83.080          H  
ATOM   7321 2HH2 ARG A 496     -12.992  55.225 -13.099  1.00 83.080          H  
ATOM   7322  N   ASP A 497     -19.058  53.786 -17.853  1.00 49.960          N  
ATOM   7323  CA  ASP A 497     -19.769  53.033 -16.822  1.00 50.040          C  
ATOM   7324  C   ASP A 497     -19.981  51.549 -17.183  1.00 49.550          C  
ATOM   7325  O   ASP A 497     -20.304  50.735 -16.315  1.00 49.650          O  
ATOM   7326  CB  ASP A 497     -21.142  53.661 -16.586  1.00 70.020          C  
ATOM   7327  CG  ASP A 497     -21.094  55.030 -15.907  1.00 70.020          C  
ATOM   7328  OD1 ASP A 497     -20.069  55.407 -15.388  1.00 70.020          O  
ATOM   7329  OD2 ASP A 497     -22.095  55.698 -15.940  1.00 70.020          O  
ATOM   7330  H   ASP A 497     -19.514  54.597 -18.242  1.00 59.950          H  
ATOM   7331  HA  ASP A 497     -19.185  53.083 -15.902  1.00 60.050          H  
ATOM   7332 1HB  ASP A 497     -21.657  53.762 -17.541  1.00 84.030          H  
ATOM   7333 2HB  ASP A 497     -21.740  52.990 -15.968  1.00 84.030          H  
ATOM   7334  N   GLU A 498     -19.907  51.219 -18.476  1.00 49.070          N  
ATOM   7335  CA  GLU A 498     -20.110  49.871 -18.998  1.00 48.650          C  
ATOM   7336  C   GLU A 498     -18.804  49.106 -19.244  1.00 47.910          C  
ATOM   7337  O   GLU A 498     -18.841  47.946 -19.681  1.00 47.460          O  
ATOM   7338  CB  GLU A 498     -20.880  49.931 -20.321  1.00 68.280          C  
ATOM   7339  CG  GLU A 498     -22.296  50.463 -20.228  1.00 68.280          C  
ATOM   7340  CD  GLU A 498     -22.986  50.532 -21.576  1.00 68.280          C  
ATOM   7341  OE1 GLU A 498     -22.701  51.441 -22.340  1.00 68.280          O  
ATOM   7342  OE2 GLU A 498     -23.777  49.662 -21.858  1.00 68.280          O  
ATOM   7343  H   GLU A 498     -19.613  51.927 -19.148  1.00 58.880          H  
ATOM   7344  HA  GLU A 498     -20.698  49.312 -18.271  1.00 58.380          H  
ATOM   7345 1HB  GLU A 498     -20.349  50.581 -21.001  1.00 81.930          H  
ATOM   7346 2HB  GLU A 498     -20.914  48.942 -20.773  1.00 81.930          H  
ATOM   7347 1HG  GLU A 498     -22.868  49.816 -19.567  1.00 81.930          H  
ATOM   7348 2HG  GLU A 498     -22.267  51.455 -19.782  1.00 81.930          H  
ATOM   7349  N   LEU A 499     -17.662  49.733 -18.975  1.00 47.820          N  
ATOM   7350  CA  LEU A 499     -16.370  49.117 -19.237  1.00 47.170          C  
ATOM   7351  C   LEU A 499     -15.933  48.157 -18.132  1.00 46.820          C  
ATOM   7352  O   LEU A 499     -16.409  48.263 -17.007  1.00 46.900          O  
ATOM   7353  CB  LEU A 499     -15.304  50.209 -19.380  1.00 66.300          C  
ATOM   7354  CG  LEU A 499     -15.477  51.210 -20.527  1.00 66.300          C  
ATOM   7355  CD1 LEU A 499     -14.402  52.240 -20.420  1.00 66.300          C  
ATOM   7356  CD2 LEU A 499     -15.407  50.554 -21.871  1.00 66.300          C  
ATOM   7357  H   LEU A 499     -17.684  50.682 -18.582  1.00 57.380          H  
ATOM   7358  HA  LEU A 499     -16.476  48.573 -20.164  1.00 56.600          H  
ATOM   7359 1HB  LEU A 499     -15.337  50.801 -18.464  1.00 79.560          H  
ATOM   7360 2HB  LEU A 499     -14.336  49.770 -19.427  1.00 79.560          H  
ATOM   7361  HG  LEU A 499     -16.436  51.686 -20.420  1.00 79.560          H  
ATOM   7362 1HD1 LEU A 499     -14.536  52.977 -21.189  1.00 79.560          H  
ATOM   7363 2HD1 LEU A 499     -14.450  52.705 -19.457  1.00 79.560          H  
ATOM   7364 3HD1 LEU A 499     -13.468  51.776 -20.534  1.00 79.560          H  
ATOM   7365 1HD2 LEU A 499     -15.533  51.323 -22.631  1.00 79.560          H  
ATOM   7366 2HD2 LEU A 499     -14.445  50.069 -22.002  1.00 79.560          H  
ATOM   7367 3HD2 LEU A 499     -16.195  49.821 -21.969  1.00 79.560          H  
ATOM   7368  N   PRO A 500     -15.099  47.149 -18.449  1.00 46.470          N  
ATOM   7369  CA  PRO A 500     -14.432  46.265 -17.505  1.00 46.050          C  
ATOM   7370  C   PRO A 500     -13.423  47.113 -16.761  1.00 45.670          C  
ATOM   7371  O   PRO A 500     -12.909  48.051 -17.381  1.00 45.500          O  
ATOM   7372  CB  PRO A 500     -13.764  45.238 -18.421  1.00 69.070          C  
ATOM   7373  CG  PRO A 500     -13.589  45.935 -19.746  1.00 69.070          C  
ATOM   7374  CD  PRO A 500     -14.782  46.844 -19.873  1.00 69.070          C  
ATOM   7375  HA  PRO A 500     -15.163  45.807 -16.818  1.00 55.260          H  
ATOM   7376 1HB  PRO A 500     -12.788  44.983 -18.007  1.00 82.890          H  
ATOM   7377 2HB  PRO A 500     -14.364  44.318 -18.470  1.00 82.890          H  
ATOM   7378 1HG  PRO A 500     -12.642  46.488 -19.753  1.00 82.890          H  
ATOM   7379 2HG  PRO A 500     -13.521  45.201 -20.565  1.00 82.890          H  
ATOM   7380 1HD  PRO A 500     -14.468  47.713 -20.436  1.00 82.890          H  
ATOM   7381 2HD  PRO A 500     -15.612  46.325 -20.356  1.00 82.890          H  
ATOM   7382  N   ASP A 501     -13.053  46.761 -15.513  1.00 45.550          N  
ATOM   7383  CA  ASP A 501     -12.023  47.545 -14.781  1.00 45.250          C  
ATOM   7384  C   ASP A 501     -10.876  47.957 -15.720  1.00 44.460          C  
ATOM   7385  O   ASP A 501     -10.462  49.117 -15.780  1.00 44.630          O  
ATOM   7386  CB  ASP A 501     -11.449  46.796 -13.564  1.00 63.470          C  
ATOM   7387  CG  ASP A 501     -10.788  45.464 -13.880  1.00 63.470          C  
ATOM   7388  OD1 ASP A 501     -10.937  45.003 -14.986  1.00 63.470          O  
ATOM   7389  OD2 ASP A 501     -10.132  44.924 -13.026  1.00 63.470          O  
ATOM   7390  H   ASP A 501     -13.508  45.953 -15.064  1.00 54.660          H  
ATOM   7391  HA  ASP A 501     -12.495  48.455 -14.404  1.00 54.300          H  
ATOM   7392 1HB  ASP A 501     -10.717  47.435 -13.067  1.00 76.160          H  
ATOM   7393 2HB  ASP A 501     -12.254  46.617 -12.849  1.00 76.160          H  
ATOM   7394  N   TRP A 502     -10.390  46.992 -16.485  1.00 43.600          N  
ATOM   7395  CA  TRP A 502      -9.295  47.149 -17.428  1.00 42.810          C  
ATOM   7396  C   TRP A 502      -9.447  48.408 -18.273  1.00 42.810          C  
ATOM   7397  O   TRP A 502      -8.484  49.165 -18.421  1.00 42.550          O  
ATOM   7398  CB  TRP A 502      -9.237  45.903 -18.320  1.00 60.250          C  
ATOM   7399  CG  TRP A 502      -8.219  45.924 -19.411  1.00 60.250          C  
ATOM   7400  CD1 TRP A 502      -8.473  46.028 -20.743  1.00 60.250          C  
ATOM   7401  CD2 TRP A 502      -6.786  45.840 -19.286  1.00 60.250          C  
ATOM   7402  NE1 TRP A 502      -7.302  46.005 -21.451  1.00 60.250          N  
ATOM   7403  CE2 TRP A 502      -6.261  45.893 -20.579  1.00 60.250          C  
ATOM   7404  CE3 TRP A 502      -5.918  45.726 -18.200  1.00 60.250          C  
ATOM   7405  CZ2 TRP A 502      -4.903  45.834 -20.819  1.00 60.250          C  
ATOM   7406  CZ3 TRP A 502      -4.555  45.670 -18.442  1.00 60.250          C  
ATOM   7407  CH2 TRP A 502      -4.062  45.722 -19.718  1.00 60.250          C  
ATOM   7408  H   TRP A 502     -10.791  46.075 -16.312  1.00 52.320          H  
ATOM   7409  HA  TRP A 502      -8.368  47.222 -16.864  1.00 51.370          H  
ATOM   7410 1HB  TRP A 502      -9.050  45.033 -17.695  1.00 72.300          H  
ATOM   7411 2HB  TRP A 502     -10.212  45.758 -18.782  1.00 72.300          H  
ATOM   7412  HD1 TRP A 502      -9.462  46.109 -21.179  1.00 72.300          H  
ATOM   7413  HE1 TRP A 502      -7.221  46.063 -22.457  1.00 72.300          H  
ATOM   7414  HE3 TRP A 502      -6.302  45.683 -17.184  1.00 72.300          H  
ATOM   7415  HZ2 TRP A 502      -4.492  45.875 -21.828  1.00 72.300          H  
ATOM   7416  HZ3 TRP A 502      -3.883  45.581 -17.589  1.00 72.300          H  
ATOM   7417  HH2 TRP A 502      -2.985  45.674 -19.872  1.00 72.300          H  
ATOM   7418  N   ASN A 503     -10.649  48.647 -18.807  1.00 43.180          N  
ATOM   7419  CA  ASN A 503     -10.871  49.784 -19.666  1.00 43.270          C  
ATOM   7420  C   ASN A 503     -11.410  50.967 -18.877  1.00 43.300          C  
ATOM   7421  O   ASN A 503     -11.377  52.086 -19.354  1.00 43.180          O  
ATOM   7422  CB  ASN A 503     -11.731  49.429 -20.851  1.00 60.540          C  
ATOM   7423  CG  ASN A 503     -11.046  48.521 -21.803  1.00 60.540          C  
ATOM   7424  OD1 ASN A 503     -11.487  47.383 -22.011  1.00 60.540          O  
ATOM   7425  ND2 ASN A 503      -9.979  48.988 -22.409  1.00 60.540          N  
ATOM   7426  H   ASN A 503     -11.432  48.042 -18.569  1.00 51.820          H  
ATOM   7427  HA  ASN A 503      -9.911  50.088 -20.064  1.00 51.920          H  
ATOM   7428 1HB  ASN A 503     -12.615  48.958 -20.512  1.00 72.650          H  
ATOM   7429 2HB  ASN A 503     -11.999  50.329 -21.387  1.00 72.650          H  
ATOM   7430 1HD2 ASN A 503      -9.485  48.418 -23.067  1.00 72.650          H  
ATOM   7431 2HD2 ASN A 503      -9.653  49.939 -22.224  1.00 72.650          H  
ATOM   7432  N   GLU A 504     -11.871  50.771 -17.644  1.00 43.530          N  
ATOM   7433  CA  GLU A 504     -12.260  51.946 -16.866  1.00 43.640          C  
ATOM   7434  C   GLU A 504     -10.983  52.778 -16.704  1.00 43.270          C  
ATOM   7435  O   GLU A 504     -11.004  54.020 -16.755  1.00 43.810          O  
ATOM   7436  CB  GLU A 504     -12.811  51.578 -15.484  1.00 61.050          C  
ATOM   7437  CG  GLU A 504     -14.181  50.898 -15.452  1.00 61.050          C  
ATOM   7438  CD  GLU A 504     -14.550  50.501 -14.039  1.00 61.050          C  
ATOM   7439  OE1 GLU A 504     -13.667  50.546 -13.213  1.00 61.050          O  
ATOM   7440  OE2 GLU A 504     -15.678  50.173 -13.783  1.00 61.050          O  
ATOM   7441  H   GLU A 504     -11.973  49.826 -17.258  1.00 52.240          H  
ATOM   7442  HA  GLU A 504     -12.999  52.528 -17.416  1.00 52.370          H  
ATOM   7443 1HB  GLU A 504     -12.106  50.924 -14.983  1.00 73.260          H  
ATOM   7444 2HB  GLU A 504     -12.889  52.476 -14.885  1.00 73.260          H  
ATOM   7445 1HG  GLU A 504     -14.935  51.583 -15.846  1.00 73.260          H  
ATOM   7446 2HG  GLU A 504     -14.162  50.017 -16.089  1.00 73.260          H  
ATOM   7447  N   VAL A 505      -9.863  52.040 -16.532  1.00 42.410          N  
ATOM   7448  CA  VAL A 505      -8.512  52.577 -16.415  1.00 42.030          C  
ATOM   7449  C   VAL A 505      -8.002  53.022 -17.788  1.00 41.450          C  
ATOM   7450  O   VAL A 505      -7.493  54.136 -17.921  1.00 41.220          O  
ATOM   7451  CB  VAL A 505      -7.556  51.519 -15.820  1.00 58.990          C  
ATOM   7452  CG1 VAL A 505      -6.098  52.035 -15.839  1.00 58.990          C  
ATOM   7453  CG2 VAL A 505      -8.000  51.187 -14.394  1.00 58.990          C  
ATOM   7454  H   VAL A 505     -10.012  51.028 -16.449  1.00 50.890          H  
ATOM   7455  HA  VAL A 505      -8.537  53.439 -15.751  1.00 50.440          H  
ATOM   7456  HB  VAL A 505      -7.596  50.615 -16.431  1.00 70.790          H  
ATOM   7457 1HG1 VAL A 505      -5.444  51.270 -15.423  1.00 70.790          H  
ATOM   7458 2HG1 VAL A 505      -5.781  52.252 -16.858  1.00 70.790          H  
ATOM   7459 3HG1 VAL A 505      -6.023  52.942 -15.240  1.00 70.790          H  
ATOM   7460 1HG2 VAL A 505      -7.340  50.429 -13.975  1.00 70.790          H  
ATOM   7461 2HG2 VAL A 505      -7.959  52.086 -13.782  1.00 70.790          H  
ATOM   7462 3HG2 VAL A 505      -9.024  50.805 -14.406  1.00 70.790          H  
ATOM   7463  N   LEU A 506      -8.093  52.136 -18.787  1.00 41.260          N  
ATOM   7464  CA  LEU A 506      -7.762  52.413 -20.191  1.00 40.730          C  
ATOM   7465  C   LEU A 506      -9.006  52.624 -21.115  1.00 40.740          C  
ATOM   7466  O   LEU A 506      -9.228  51.781 -21.995  1.00 41.130          O  
ATOM   7467  CB  LEU A 506      -6.977  51.215 -20.727  1.00 57.230          C  
ATOM   7468  CG  LEU A 506      -5.704  50.822 -19.948  1.00 57.230          C  
ATOM   7469  CD1 LEU A 506      -5.152  49.547 -20.566  1.00 57.230          C  
ATOM   7470  CD2 LEU A 506      -4.675  51.957 -19.970  1.00 57.230          C  
ATOM   7471  H   LEU A 506      -8.415  51.194 -18.560  1.00 49.510          H  
ATOM   7472  HA  LEU A 506      -7.156  53.312 -20.233  1.00 48.880          H  
ATOM   7473 1HB  LEU A 506      -7.630  50.344 -20.718  1.00 68.680          H  
ATOM   7474 2HB  LEU A 506      -6.694  51.419 -21.758  1.00 68.680          H  
ATOM   7475  HG  LEU A 506      -5.968  50.598 -18.913  1.00 68.680          H  
ATOM   7476 1HD1 LEU A 506      -4.269  49.222 -20.019  1.00 68.680          H  
ATOM   7477 2HD1 LEU A 506      -5.918  48.774 -20.509  1.00 68.680          H  
ATOM   7478 3HD1 LEU A 506      -4.890  49.723 -21.606  1.00 68.680          H  
ATOM   7479 1HD2 LEU A 506      -3.790  51.647 -19.416  1.00 68.680          H  
ATOM   7480 2HD2 LEU A 506      -4.398  52.181 -21.000  1.00 68.680          H  
ATOM   7481 3HD2 LEU A 506      -5.088  52.848 -19.502  1.00 68.680          H  
ATOM   7482  N   PRO A 507      -9.848  53.667 -20.964  1.00 40.370          N  
ATOM   7483  CA  PRO A 507     -11.077  53.858 -21.714  1.00 40.340          C  
ATOM   7484  C   PRO A 507     -10.787  54.368 -23.111  1.00 40.500          C  
ATOM   7485  O   PRO A 507      -9.692  54.851 -23.351  1.00 40.530          O  
ATOM   7486  CB  PRO A 507     -11.793  54.931 -20.891  1.00 60.510          C  
ATOM   7487  CG  PRO A 507     -10.673  55.751 -20.333  1.00 60.510          C  
ATOM   7488  CD  PRO A 507      -9.583  54.754 -20.021  1.00 60.510          C  
ATOM   7489  HA  PRO A 507     -11.618  52.904 -21.717  1.00 48.410          H  
ATOM   7490 1HB  PRO A 507     -12.484  55.499 -21.491  1.00 72.610          H  
ATOM   7491 2HB  PRO A 507     -12.378  54.449 -20.089  1.00 72.610          H  
ATOM   7492 1HG  PRO A 507     -10.349  56.526 -21.056  1.00 72.610          H  
ATOM   7493 2HG  PRO A 507     -11.012  56.273 -19.440  1.00 72.610          H  
ATOM   7494 1HD  PRO A 507      -8.582  55.188 -20.162  1.00 72.610          H  
ATOM   7495 2HD  PRO A 507      -9.777  54.433 -19.013  1.00 72.610          H  
ATOM   7496  N   PRO A 508     -11.725  54.243 -24.058  1.00 40.680          N  
ATOM   7497  CA  PRO A 508     -11.735  54.913 -25.349  1.00 40.890          C  
ATOM   7498  C   PRO A 508     -12.283  56.341 -25.235  1.00 40.540          C  
ATOM   7499  O   PRO A 508     -12.316  57.083 -26.211  1.00 40.610          O  
ATOM   7500  CB  PRO A 508     -12.661  54.012 -26.169  1.00 61.340          C  
ATOM   7501  CG  PRO A 508     -13.641  53.464 -25.149  1.00 61.340          C  
ATOM   7502  CD  PRO A 508     -12.814  53.266 -23.883  1.00 61.340          C  
ATOM   7503  HA  PRO A 508     -10.715  54.919 -25.762  1.00 49.070          H  
ATOM   7504 1HB  PRO A 508     -13.153  54.606 -26.956  1.00 73.600          H  
ATOM   7505 2HB  PRO A 508     -12.075  53.232 -26.678  1.00 73.600          H  
ATOM   7506 1HG  PRO A 508     -14.477  54.170 -25.014  1.00 73.600          H  
ATOM   7507 2HG  PRO A 508     -14.089  52.526 -25.515  1.00 73.600          H  
ATOM   7508 1HD  PRO A 508     -13.418  53.509 -23.024  1.00 73.600          H  
ATOM   7509 2HD  PRO A 508     -12.409  52.238 -23.837  1.00 73.600          H  
ATOM   7510  N   TRP A 509     -12.827  56.666 -24.068  1.00 40.190          N  
ATOM   7511  CA  TRP A 509     -13.443  57.953 -23.795  1.00 39.840          C  
ATOM   7512  C   TRP A 509     -12.394  58.988 -23.456  1.00 39.210          C  
ATOM   7513  O   TRP A 509     -11.530  58.739 -22.621  1.00 38.810          O  
ATOM   7514  CB  TRP A 509     -14.434  57.797 -22.648  1.00 55.920          C  
ATOM   7515  CG  TRP A 509     -15.585  57.008 -23.079  1.00 55.920          C  
ATOM   7516  CD1 TRP A 509     -15.789  55.686 -22.885  1.00 55.920          C  
ATOM   7517  CD2 TRP A 509     -16.719  57.480 -23.819  1.00 55.920          C  
ATOM   7518  NE1 TRP A 509     -16.952  55.311 -23.475  1.00 55.920          N  
ATOM   7519  CE2 TRP A 509     -17.535  56.385 -24.041  1.00 55.920          C  
ATOM   7520  CE3 TRP A 509     -17.096  58.730 -24.315  1.00 55.920          C  
ATOM   7521  CZ2 TRP A 509     -18.719  56.480 -24.743  1.00 55.920          C  
ATOM   7522  CZ3 TRP A 509     -18.290  58.832 -25.015  1.00 55.920          C  
ATOM   7523  CH2 TRP A 509     -19.081  57.731 -25.223  1.00 55.920          C  
ATOM   7524  H   TRP A 509     -12.783  56.003 -23.321  1.00 48.230          H  
ATOM   7525  HA  TRP A 509     -13.979  58.280 -24.686  1.00 47.810          H  
ATOM   7526 1HB  TRP A 509     -13.959  57.306 -21.806  1.00 67.100          H  
ATOM   7527 2HB  TRP A 509     -14.773  58.777 -22.316  1.00 67.100          H  
ATOM   7528  HD1 TRP A 509     -15.117  55.021 -22.363  1.00 67.100          H  
ATOM   7529  HE1 TRP A 509     -17.361  54.361 -23.530  1.00 67.100          H  
ATOM   7530  HE3 TRP A 509     -16.470  59.605 -24.155  1.00 67.100          H  
ATOM   7531  HZ2 TRP A 509     -19.356  55.606 -24.920  1.00 67.100          H  
ATOM   7532  HZ3 TRP A 509     -18.581  59.809 -25.398  1.00 67.100          H  
ATOM   7533  HH2 TRP A 509     -20.011  57.839 -25.779  1.00 67.100          H  
ATOM   7534  N   ASP A 510     -12.520  60.185 -24.007  1.00 39.140          N  
ATOM   7535  CA  ASP A 510     -11.564  61.238 -23.692  1.00 38.570          C  
ATOM   7536  C   ASP A 510     -11.939  61.894 -22.360  1.00 38.000          C  
ATOM   7537  O   ASP A 510     -12.993  62.526 -22.248  1.00 37.980          O  
ATOM   7538  CB  ASP A 510     -11.554  62.288 -24.814  1.00 54.230          C  
ATOM   7539  CG  ASP A 510     -11.001  61.775 -26.201  1.00 54.230          C  
ATOM   7540  OD1 ASP A 510      -9.914  61.218 -26.277  1.00 54.230          O  
ATOM   7541  OD2 ASP A 510     -11.701  61.956 -27.160  1.00 54.230          O  
ATOM   7542  H   ASP A 510     -13.255  60.353 -24.681  1.00 46.970          H  
ATOM   7543  HA  ASP A 510     -10.570  60.812 -23.596  1.00 46.280          H  
ATOM   7544 1HB  ASP A 510     -12.565  62.668 -24.958  1.00 65.070          H  
ATOM   7545 2HB  ASP A 510     -10.937  63.134 -24.495  1.00 65.070          H  
ATOM   7546  N   ARG A 511     -11.097  61.708 -21.337  1.00 37.570          N  
ATOM   7547  CA  ARG A 511     -11.348  62.220 -19.989  1.00 37.040          C  
ATOM   7548  C   ARG A 511     -10.668  63.566 -19.834  1.00 37.570          C  
ATOM   7549  O   ARG A 511      -9.882  63.980 -20.697  1.00 37.680          O  
ATOM   7550  CB  ARG A 511     -10.770  61.304 -18.935  1.00 52.070          C  
ATOM   7551  CG  ARG A 511     -11.290  59.873 -18.924  1.00 52.070          C  
ATOM   7552  CD  ARG A 511     -10.511  59.060 -17.958  1.00 52.070          C  
ATOM   7553  NE  ARG A 511      -9.096  59.017 -18.360  1.00 52.070          N  
ATOM   7554  CZ  ARG A 511      -8.090  58.396 -17.699  1.00 52.070          C  
ATOM   7555  NH1 ARG A 511      -8.332  57.699 -16.592  1.00 52.070          N  
ATOM   7556  NH2 ARG A 511      -6.848  58.502 -18.172  1.00 52.070          N  
ATOM   7557  H   ARG A 511     -10.226  61.171 -21.471  1.00 45.080          H  
ATOM   7558  HA  ARG A 511     -12.421  62.336 -19.835  1.00 44.450          H  
ATOM   7559 1HB  ARG A 511      -9.692  61.297 -19.034  1.00 62.480          H  
ATOM   7560 2HB  ARG A 511     -10.987  61.722 -17.952  1.00 62.480          H  
ATOM   7561 1HG  ARG A 511     -12.339  59.859 -18.641  1.00 62.480          H  
ATOM   7562 2HG  ARG A 511     -11.166  59.433 -19.920  1.00 62.480          H  
ATOM   7563 1HD  ARG A 511     -10.577  59.512 -16.970  1.00 62.480          H  
ATOM   7564 2HD  ARG A 511     -10.900  58.047 -17.929  1.00 62.480          H  
ATOM   7565  HE  ARG A 511      -8.845  59.530 -19.229  1.00 62.480          H  
ATOM   7566 1HH1 ARG A 511      -9.272  57.620 -16.234  1.00 62.480          H  
ATOM   7567 2HH1 ARG A 511      -7.574  57.236 -16.110  1.00 62.480          H  
ATOM   7568 1HH2 ARG A 511      -6.664  59.090 -19.015  1.00 62.480          H  
ATOM   7569 2HH2 ARG A 511      -6.083  58.050 -17.702  1.00 62.480          H  
ATOM   7570  N   GLU A 512     -10.956  64.264 -18.748  1.00 37.960          N  
ATOM   7571  CA  GLU A 512     -10.284  65.520 -18.507  1.00 38.540          C  
ATOM   7572  C   GLU A 512      -8.777  65.276 -18.486  1.00 38.040          C  
ATOM   7573  O   GLU A 512      -8.295  64.348 -17.839  1.00 37.590          O  
ATOM   7574  CB  GLU A 512     -10.771  66.118 -17.188  1.00 53.720          C  
ATOM   7575  CG  GLU A 512     -12.260  66.489 -17.204  1.00 53.720          C  
ATOM   7576  CD  GLU A 512     -13.161  65.308 -16.911  1.00 53.720          C  
ATOM   7577  OE1 GLU A 512     -12.637  64.231 -16.704  1.00 53.720          O  
ATOM   7578  OE2 GLU A 512     -14.353  65.471 -16.910  1.00 53.720          O  
ATOM   7579  H   GLU A 512     -11.633  63.920 -18.061  1.00 45.550          H  
ATOM   7580  HA  GLU A 512     -10.515  66.207 -19.320  1.00 46.250          H  
ATOM   7581 1HB  GLU A 512     -10.597  65.411 -16.378  1.00 64.470          H  
ATOM   7582 2HB  GLU A 512     -10.199  67.019 -16.964  1.00 64.470          H  
ATOM   7583 1HG  GLU A 512     -12.440  67.263 -16.459  1.00 64.470          H  
ATOM   7584 2HG  GLU A 512     -12.511  66.898 -18.182  1.00 64.470          H  
ATOM   7585  N   GLU A 513      -8.051  66.153 -19.171  1.00 38.160          N  
ATOM   7586  CA  GLU A 513      -6.589  66.164 -19.341  1.00 37.840          C  
ATOM   7587  C   GLU A 513      -5.998  65.011 -20.187  1.00 37.850          C  
ATOM   7588  O   GLU A 513      -4.775  64.899 -20.300  1.00 37.920          O  
ATOM   7589  CB  GLU A 513      -5.877  66.202 -17.973  1.00 53.100          C  
ATOM   7590  CG  GLU A 513      -6.229  67.421 -17.102  1.00 53.100          C  
ATOM   7591  CD  GLU A 513      -5.431  67.507 -15.799  1.00 53.100          C  
ATOM   7592  OE1 GLU A 513      -4.680  66.604 -15.508  1.00 53.100          O  
ATOM   7593  OE2 GLU A 513      -5.581  68.487 -15.106  1.00 53.100          O  
ATOM   7594  H   GLU A 513      -8.568  66.874 -19.656  1.00 45.790          H  
ATOM   7595  HA  GLU A 513      -6.336  67.090 -19.857  1.00 45.410          H  
ATOM   7596 1HB  GLU A 513      -6.085  65.301 -17.407  1.00 63.720          H  
ATOM   7597 2HB  GLU A 513      -4.800  66.228 -18.136  1.00 63.720          H  
ATOM   7598 1HG  GLU A 513      -6.054  68.325 -17.681  1.00 63.720          H  
ATOM   7599 2HG  GLU A 513      -7.291  67.380 -16.861  1.00 63.720          H  
ATOM   7600  N   ASP A 514      -6.835  64.216 -20.857  1.00 37.860          N  
ATOM   7601  CA  ASP A 514      -6.324  63.245 -21.827  1.00 37.950          C  
ATOM   7602  C   ASP A 514      -6.093  63.996 -23.119  1.00 38.030          C  
ATOM   7603  O   ASP A 514      -6.745  65.013 -23.350  1.00 38.490          O  
ATOM   7604  CB  ASP A 514      -7.292  62.087 -22.107  1.00 53.090          C  
ATOM   7605  CG  ASP A 514      -7.375  60.967 -21.055  1.00 53.090          C  
ATOM   7606  OD1 ASP A 514      -6.414  60.659 -20.381  1.00 53.090          O  
ATOM   7607  OD2 ASP A 514      -8.448  60.391 -20.949  1.00 53.090          O  
ATOM   7608  H   ASP A 514      -7.846  64.294 -20.712  1.00 45.430          H  
ATOM   7609  HA  ASP A 514      -5.375  62.844 -21.473  1.00 45.540          H  
ATOM   7610 1HB  ASP A 514      -8.295  62.508 -22.226  1.00 63.710          H  
ATOM   7611 2HB  ASP A 514      -7.031  61.635 -23.067  1.00 63.710          H  
ATOM   7612  N   GLU A 515      -5.201  63.511 -23.984  1.00 37.650          N  
ATOM   7613  CA  GLU A 515      -5.077  64.182 -25.273  1.00 37.790          C  
ATOM   7614  C   GLU A 515      -6.097  63.647 -26.280  1.00 38.060          C  
ATOM   7615  O   GLU A 515      -6.932  64.405 -26.774  1.00 38.660          O  
ATOM   7616  CB  GLU A 515      -3.667  64.023 -25.839  1.00 52.850          C  
ATOM   7617  CG  GLU A 515      -3.436  64.781 -27.141  1.00 52.850          C  
ATOM   7618  CD  GLU A 515      -2.047  64.643 -27.653  1.00 52.850          C  
ATOM   7619  OE1 GLU A 515      -1.265  63.975 -27.021  1.00 52.850          O  
ATOM   7620  OE2 GLU A 515      -1.759  65.204 -28.680  1.00 52.850          O  
ATOM   7621  H   GLU A 515      -4.643  62.701 -23.751  1.00 45.180          H  
ATOM   7622  HA  GLU A 515      -5.268  65.245 -25.131  1.00 45.350          H  
ATOM   7623 1HB  GLU A 515      -2.941  64.381 -25.108  1.00 63.420          H  
ATOM   7624 2HB  GLU A 515      -3.457  62.971 -26.022  1.00 63.420          H  
ATOM   7625 1HG  GLU A 515      -4.126  64.429 -27.901  1.00 63.420          H  
ATOM   7626 2HG  GLU A 515      -3.650  65.835 -26.969  1.00 63.420          H  
ATOM   7627  N   VAL A 516      -6.006  62.349 -26.597  1.00 37.660          N  
ATOM   7628  CA  VAL A 516      -6.919  61.714 -27.540  1.00 37.880          C  
ATOM   7629  C   VAL A 516      -6.850  60.187 -27.481  1.00 37.180          C  
ATOM   7630  O   VAL A 516      -5.754  59.623 -27.447  1.00 36.930          O  
ATOM   7631  CB  VAL A 516      -6.587  62.215 -28.982  1.00 52.940          C  
ATOM   7632  CG1 VAL A 516      -5.160  61.820 -29.384  1.00 52.940          C  
ATOM   7633  CG2 VAL A 516      -7.576  61.647 -30.005  1.00 52.940          C  
ATOM   7634  H   VAL A 516      -5.297  61.788 -26.153  1.00 45.190          H  
ATOM   7635  HA  VAL A 516      -7.934  62.024 -27.291  1.00 45.460          H  
ATOM   7636  HB  VAL A 516      -6.647  63.301 -28.987  1.00 63.530          H  
ATOM   7637 1HG1 VAL A 516      -4.948  62.215 -30.372  1.00 63.530          H  
ATOM   7638 2HG1 VAL A 516      -4.451  62.232 -28.674  1.00 63.530          H  
ATOM   7639 3HG1 VAL A 516      -5.052  60.744 -29.411  1.00 63.530          H  
ATOM   7640 1HG2 VAL A 516      -7.334  62.037 -30.990  1.00 63.530          H  
ATOM   7641 2HG2 VAL A 516      -7.520  60.563 -30.033  1.00 63.530          H  
ATOM   7642 3HG2 VAL A 516      -8.591  61.947 -29.734  1.00 63.530          H  
ATOM   7643  N   TYR A 517      -7.990  59.516 -27.597  1.00 36.900          N  
ATOM   7644  CA  TYR A 517      -7.948  58.057 -27.751  1.00 36.280          C  
ATOM   7645  C   TYR A 517      -8.186  57.659 -29.213  1.00 36.160          C  
ATOM   7646  O   TYR A 517      -8.984  58.294 -29.904  1.00 36.600          O  
ATOM   7647  CB  TYR A 517      -8.946  57.350 -26.847  1.00 51.040          C  
ATOM   7648  CG  TYR A 517      -8.559  57.412 -25.437  1.00 51.040          C  
ATOM   7649  CD1 TYR A 517      -9.058  58.393 -24.681  1.00 51.040          C  
ATOM   7650  CD2 TYR A 517      -7.672  56.486 -24.891  1.00 51.040          C  
ATOM   7651  CE1 TYR A 517      -8.712  58.491 -23.391  1.00 51.040          C  
ATOM   7652  CE2 TYR A 517      -7.319  56.592 -23.556  1.00 51.040          C  
ATOM   7653  CZ  TYR A 517      -7.856  57.611 -22.815  1.00 51.040          C  
ATOM   7654  OH  TYR A 517      -7.562  57.780 -21.492  1.00 51.040          O  
ATOM   7655  H   TYR A 517      -8.876  60.046 -27.512  1.00 44.280          H  
ATOM   7656  HA  TYR A 517      -6.958  57.741 -27.449  1.00 43.540          H  
ATOM   7657 1HB  TYR A 517      -9.922  57.827 -26.950  1.00 61.250          H  
ATOM   7658 2HB  TYR A 517      -9.063  56.311 -27.135  1.00 61.250          H  
ATOM   7659  HD1 TYR A 517      -9.748  59.108 -25.116  1.00 61.250          H  
ATOM   7660  HD2 TYR A 517      -7.263  55.686 -25.501  1.00 61.250          H  
ATOM   7661  HE1 TYR A 517      -9.130  59.282 -22.804  1.00 61.250          H  
ATOM   7662  HE2 TYR A 517      -6.634  55.879 -23.103  1.00 61.250          H  
ATOM   7663  HH  TYR A 517      -7.977  58.630 -21.192  1.00 61.250          H  
ATOM   7664  N   PRO A 518      -7.531  56.596 -29.713  1.00 35.640          N  
ATOM   7665  CA  PRO A 518      -7.702  56.066 -31.050  1.00 35.570          C  
ATOM   7666  C   PRO A 518      -9.085  55.430 -31.178  1.00 35.650          C  
ATOM   7667  O   PRO A 518      -9.627  54.978 -30.168  1.00 35.530          O  
ATOM   7668  CB  PRO A 518      -6.578  55.026 -31.150  1.00 53.360          C  
ATOM   7669  CG  PRO A 518      -6.316  54.604 -29.719  1.00 53.360          C  
ATOM   7670  CD  PRO A 518      -6.556  55.847 -28.888  1.00 53.360          C  
ATOM   7671  HA  PRO A 518      -7.554  56.895 -31.752  1.00 42.680          H  
ATOM   7672 1HB  PRO A 518      -6.907  54.178 -31.778  1.00 64.030          H  
ATOM   7673 2HB  PRO A 518      -5.697  55.465 -31.641  1.00 64.030          H  
ATOM   7674 1HG  PRO A 518      -6.998  53.781 -29.444  1.00 64.030          H  
ATOM   7675 2HG  PRO A 518      -5.291  54.213 -29.619  1.00 64.030          H  
ATOM   7676 1HD  PRO A 518      -6.988  55.532 -27.937  1.00 64.030          H  
ATOM   7677 2HD  PRO A 518      -5.621  56.420 -28.764  1.00 64.030          H  
ATOM   7678  N   PRO A 519      -9.658  55.371 -32.389  1.00 35.930          N  
ATOM   7679  CA  PRO A 519     -10.924  54.740 -32.722  1.00 36.100          C  
ATOM   7680  C   PRO A 519     -10.832  53.225 -32.677  1.00 35.590          C  
ATOM   7681  O   PRO A 519      -9.743  52.663 -32.803  1.00 35.180          O  
ATOM   7682  CB  PRO A 519     -11.176  55.229 -34.151  1.00 54.150          C  
ATOM   7683  CG  PRO A 519      -9.792  55.473 -34.716  1.00 54.150          C  
ATOM   7684  CD  PRO A 519      -8.974  55.981 -33.547  1.00 54.150          C  
ATOM   7685  HA  PRO A 519     -11.700  55.105 -32.032  1.00 43.320          H  
ATOM   7686 1HB  PRO A 519     -11.726  54.449 -34.713  1.00 64.980          H  
ATOM   7687 2HB  PRO A 519     -11.808  56.126 -34.142  1.00 64.980          H  
ATOM   7688 1HG  PRO A 519      -9.390  54.530 -35.128  1.00 64.980          H  
ATOM   7689 2HG  PRO A 519      -9.841  56.188 -35.551  1.00 64.980          H  
ATOM   7690 1HD  PRO A 519      -7.948  55.605 -33.648  1.00 64.980          H  
ATOM   7691 2HD  PRO A 519      -9.025  57.080 -33.496  1.00 64.980          H  
ATOM   7692  N   GLY A 520     -11.982  52.573 -32.548  1.00 35.710          N  
ATOM   7693  CA  GLY A 520     -12.061  51.123 -32.605  1.00 35.380          C  
ATOM   7694  C   GLY A 520     -12.224  50.685 -34.058  1.00 35.510          C  
ATOM   7695  O   GLY A 520     -12.073  51.503 -34.965  1.00 35.760          O  
ATOM   7696  H   GLY A 520     -12.835  53.101 -32.425  1.00 42.850          H  
ATOM   7697 1HA  GLY A 520     -11.150  50.701 -32.180  1.00 42.460          H  
ATOM   7698 2HA  GLY A 520     -12.904  50.786 -32.005  1.00 42.460          H  
ATOM   7699  N   PRO A 521     -12.525  49.402 -34.306  1.00 35.410          N  
ATOM   7700  CA  PRO A 521     -12.699  48.798 -35.615  1.00 35.630          C  
ATOM   7701  C   PRO A 521     -13.806  49.501 -36.386  1.00 35.970          C  
ATOM   7702  O   PRO A 521     -14.806  49.911 -35.803  1.00 36.090          O  
ATOM   7703  CB  PRO A 521     -13.106  47.357 -35.268  1.00 53.450          C  
ATOM   7704  CG  PRO A 521     -12.540  47.120 -33.885  1.00 53.450          C  
ATOM   7705  CD  PRO A 521     -12.682  48.457 -33.184  1.00 53.450          C  
ATOM   7706  HA  PRO A 521     -11.750  48.834 -36.166  1.00 42.760          H  
ATOM   7707 1HB  PRO A 521     -14.203  47.257 -35.307  1.00 64.130          H  
ATOM   7708 2HB  PRO A 521     -12.701  46.662 -36.020  1.00 64.130          H  
ATOM   7709 1HG  PRO A 521     -13.100  46.315 -33.380  1.00 64.130          H  
ATOM   7710 2HG  PRO A 521     -11.495  46.783 -33.952  1.00 64.130          H  
ATOM   7711 1HD  PRO A 521     -13.686  48.557 -32.741  1.00 64.130          H  
ATOM   7712 2HD  PRO A 521     -11.881  48.556 -32.442  1.00 64.130          H  
ATOM   7713  N   TYR A 522     -13.635  49.582 -37.703  1.00 36.180          N  
ATOM   7714  CA  TYR A 522     -14.618  50.223 -38.574  1.00 36.600          C  
ATOM   7715  C   TYR A 522     -15.067  49.309 -39.708  1.00 36.100          C  
ATOM   7716  O   TYR A 522     -16.085  49.562 -40.356  1.00 35.940          O  
ATOM   7717  CB  TYR A 522     -13.982  51.466 -39.204  1.00 51.070          C  
ATOM   7718  CG  TYR A 522     -12.828  51.088 -40.136  1.00 51.070          C  
ATOM   7719  CD1 TYR A 522     -13.068  50.824 -41.490  1.00 51.070          C  
ATOM   7720  CD2 TYR A 522     -11.545  50.955 -39.629  1.00 51.070          C  
ATOM   7721  CE1 TYR A 522     -12.039  50.434 -42.313  1.00 51.070          C  
ATOM   7722  CE2 TYR A 522     -10.517  50.565 -40.461  1.00 51.070          C  
ATOM   7723  CZ  TYR A 522     -10.762  50.303 -41.796  1.00 51.070          C  
ATOM   7724  OH  TYR A 522      -9.735  49.908 -42.621  1.00 51.070          O  
ATOM   7725  H   TYR A 522     -12.777  49.240 -38.095  1.00 43.420          H  
ATOM   7726  HA  TYR A 522     -15.492  50.498 -37.985  1.00 43.920          H  
ATOM   7727 1HB  TYR A 522     -14.728  52.017 -39.776  1.00 61.290          H  
ATOM   7728 2HB  TYR A 522     -13.601  52.123 -38.422  1.00 61.290          H  
ATOM   7729  HD1 TYR A 522     -14.077  50.919 -41.895  1.00 61.290          H  
ATOM   7730  HD2 TYR A 522     -11.349  51.154 -38.572  1.00 61.290          H  
ATOM   7731  HE1 TYR A 522     -12.230  50.224 -43.365  1.00 61.290          H  
ATOM   7732  HE2 TYR A 522      -9.508  50.458 -40.063  1.00 61.290          H  
ATOM   7733  HH  TYR A 522      -8.915  49.876 -42.120  1.00 61.290          H  
ATOM   7734  N   HIS A 523     -14.265  48.291 -39.993  1.00 35.900          N  
ATOM   7735  CA  HIS A 523     -14.496  47.408 -41.108  1.00 35.530          C  
ATOM   7736  C   HIS A 523     -15.674  46.507 -40.733  1.00 35.660          C  
ATOM   7737  O   HIS A 523     -15.834  46.216 -39.550  1.00 35.830          O  
ATOM   7738  CB  HIS A 523     -13.209  46.612 -41.364  1.00 49.890          C  
ATOM   7739  CG  HIS A 523     -13.113  45.953 -42.691  1.00 49.890          C  
ATOM   7740  ND1 HIS A 523     -13.751  44.770 -43.009  1.00 49.890          N  
ATOM   7741  CD2 HIS A 523     -12.442  46.333 -43.799  1.00 49.890          C  
ATOM   7742  CE1 HIS A 523     -13.469  44.454 -44.258  1.00 49.890          C  
ATOM   7743  NE2 HIS A 523     -12.677  45.388 -44.759  1.00 49.890          N  
ATOM   7744  H   HIS A 523     -13.455  48.119 -39.428  1.00 43.080          H  
ATOM   7745  HA  HIS A 523     -14.723  47.999 -41.987  1.00 42.640          H  
ATOM   7746 1HB  HIS A 523     -12.350  47.277 -41.258  1.00 59.870          H  
ATOM   7747 2HB  HIS A 523     -13.114  45.842 -40.607  1.00 59.870          H  
ATOM   7748  HD1 HIS A 523     -14.583  44.387 -42.549  1.00 59.870          H  
ATOM   7749  HD2 HIS A 523     -11.806  47.193 -44.019  1.00 59.870          H  
ATOM   7750  HE1 HIS A 523     -13.880  43.548 -44.701  1.00 59.870          H  
ATOM   7751  N   PRO A 524     -16.603  46.179 -41.649  1.00 35.640          N  
ATOM   7752  CA  PRO A 524     -17.672  45.228 -41.416  1.00 35.220          C  
ATOM   7753  C   PRO A 524     -17.076  43.834 -41.360  1.00 34.530          C  
ATOM   7754  O   PRO A 524     -16.079  43.570 -42.036  1.00 34.390          O  
ATOM   7755  CB  PRO A 524     -18.592  45.445 -42.625  1.00 52.830          C  
ATOM   7756  CG  PRO A 524     -17.672  45.961 -43.717  1.00 52.830          C  
ATOM   7757  CD  PRO A 524     -16.634  46.813 -42.988  1.00 52.830          C  
ATOM   7758  HA  PRO A 524     -18.179  45.477 -40.471  1.00 42.260          H  
ATOM   7759 1HB  PRO A 524     -19.093  44.510 -42.892  1.00 63.400          H  
ATOM   7760 2HB  PRO A 524     -19.384  46.165 -42.365  1.00 63.400          H  
ATOM   7761 1HG  PRO A 524     -17.210  45.114 -44.253  1.00 63.400          H  
ATOM   7762 2HG  PRO A 524     -18.248  46.533 -44.462  1.00 63.400          H  
ATOM   7763 1HD  PRO A 524     -15.688  46.713 -43.519  1.00 63.400          H  
ATOM   7764 2HD  PRO A 524     -16.962  47.863 -42.907  1.00 63.400          H  
ATOM   7765  N   PHE A 525     -17.711  42.913 -40.644  1.00 34.170          N  
ATOM   7766  CA  PHE A 525     -17.170  41.559 -40.598  1.00 33.580          C  
ATOM   7767  C   PHE A 525     -18.162  40.435 -40.891  1.00 33.080          C  
ATOM   7768  O   PHE A 525     -18.512  39.694 -39.976  1.00 32.800          O  
ATOM   7769  CB  PHE A 525     -16.534  41.297 -39.235  1.00 47.250          C  
ATOM   7770  CG  PHE A 525     -15.412  42.241 -38.904  1.00 47.250          C  
ATOM   7771  CD1 PHE A 525     -15.603  43.309 -38.050  1.00 47.250          C  
ATOM   7772  CD2 PHE A 525     -14.158  42.057 -39.459  1.00 47.250          C  
ATOM   7773  CE1 PHE A 525     -14.562  44.162 -37.753  1.00 47.250          C  
ATOM   7774  CE2 PHE A 525     -13.123  42.908 -39.168  1.00 47.250          C  
ATOM   7775  CZ  PHE A 525     -13.323  43.960 -38.312  1.00 47.250          C  
ATOM   7776  H   PHE A 525     -18.535  43.156 -40.108  1.00 41.000          H  
ATOM   7777  HA  PHE A 525     -16.359  41.493 -41.318  1.00 40.300          H  
ATOM   7778 1HB  PHE A 525     -17.289  41.375 -38.456  1.00 56.700          H  
ATOM   7779 2HB  PHE A 525     -16.138  40.276 -39.206  1.00 56.700          H  
ATOM   7780  HD1 PHE A 525     -16.583  43.476 -37.610  1.00 56.700          H  
ATOM   7781  HD2 PHE A 525     -13.998  41.219 -40.139  1.00 56.700          H  
ATOM   7782  HE1 PHE A 525     -14.729  45.001 -37.080  1.00 56.700          H  
ATOM   7783  HE2 PHE A 525     -12.144  42.748 -39.616  1.00 56.700          H  
ATOM   7784  HZ  PHE A 525     -12.506  44.636 -38.080  1.00 56.700          H  
ATOM   7785  N   PRO A 526     -18.660  40.291 -42.144  1.00 33.050          N  
ATOM   7786  CA  PRO A 526     -19.548  39.217 -42.581  1.00 32.660          C  
ATOM   7787  C   PRO A 526     -18.840  37.862 -42.499  1.00 32.280          C  
ATOM   7788  O   PRO A 526     -19.472  36.807 -42.465  1.00 32.350          O  
ATOM   7789  CB  PRO A 526     -19.882  39.614 -44.026  1.00 48.990          C  
ATOM   7790  CG  PRO A 526     -18.735  40.510 -44.464  1.00 48.990          C  
ATOM   7791  CD  PRO A 526     -18.322  41.259 -43.213  1.00 48.990          C  
ATOM   7792  HA  PRO A 526     -20.451  39.218 -41.953  1.00 39.190          H  
ATOM   7793 1HB  PRO A 526     -19.967  38.707 -44.645  1.00 58.790          H  
ATOM   7794 2HB  PRO A 526     -20.859  40.117 -44.060  1.00 58.790          H  
ATOM   7795 1HG  PRO A 526     -17.920  39.905 -44.894  1.00 58.790          H  
ATOM   7796 2HG  PRO A 526     -19.074  41.191 -45.262  1.00 58.790          H  
ATOM   7797 1HD  PRO A 526     -17.252  41.474 -43.277  1.00 58.790          H  
ATOM   7798 2HD  PRO A 526     -18.916  42.168 -43.104  1.00 58.790          H  
ATOM   7799  N   ASN A 527     -17.511  37.922 -42.491  1.00 31.920          N  
ATOM   7800  CA  ASN A 527     -16.646  36.773 -42.408  1.00 31.620          C  
ATOM   7801  C   ASN A 527     -16.273  36.556 -40.954  1.00 30.720          C  
ATOM   7802  O   ASN A 527     -15.586  37.384 -40.358  1.00 30.520          O  
ATOM   7803  CB  ASN A 527     -15.420  36.981 -43.265  1.00 44.390          C  
ATOM   7804  CG  ASN A 527     -15.761  37.089 -44.725  1.00 44.390          C  
ATOM   7805  OD1 ASN A 527     -16.533  36.289 -45.266  1.00 44.390          O  
ATOM   7806  ND2 ASN A 527     -15.193  38.070 -45.380  1.00 44.390          N  
ATOM   7807  H   ASN A 527     -17.070  38.823 -42.529  1.00 38.300          H  
ATOM   7808  HA  ASN A 527     -17.186  35.891 -42.751  1.00 37.940          H  
ATOM   7809 1HB  ASN A 527     -14.908  37.890 -42.952  1.00 53.270          H  
ATOM   7810 2HB  ASN A 527     -14.730  36.148 -43.120  1.00 53.270          H  
ATOM   7811 1HD2 ASN A 527     -15.377  38.194 -46.357  1.00 53.270          H  
ATOM   7812 2HD2 ASN A 527     -14.569  38.694 -44.908  1.00 53.270          H  
ATOM   7813  N   TYR A 528     -16.696  35.432 -40.399  1.00 30.240          N  
ATOM   7814  CA  TYR A 528     -16.473  35.121 -38.994  1.00 29.460          C  
ATOM   7815  C   TYR A 528     -15.019  35.277 -38.560  1.00 29.130          C  
ATOM   7816  O   TYR A 528     -14.086  34.776 -39.204  1.00 29.560          O  
ATOM   7817  CB  TYR A 528     -16.960  33.698 -38.710  1.00 41.560          C  
ATOM   7818  CG  TYR A 528     -16.680  33.207 -37.315  1.00 41.560          C  
ATOM   7819  CD1 TYR A 528     -17.395  33.688 -36.241  1.00 41.560          C  
ATOM   7820  CD2 TYR A 528     -15.701  32.249 -37.121  1.00 41.560          C  
ATOM   7821  CE1 TYR A 528     -17.122  33.219 -34.978  1.00 41.560          C  
ATOM   7822  CE2 TYR A 528     -15.425  31.780 -35.865  1.00 41.560          C  
ATOM   7823  CZ  TYR A 528     -16.131  32.261 -34.793  1.00 41.560          C  
ATOM   7824  OH  TYR A 528     -15.869  31.788 -33.529  1.00 41.560          O  
ATOM   7825  H   TYR A 528     -17.245  34.801 -40.966  1.00 36.290          H  
ATOM   7826  HA  TYR A 528     -17.067  35.817 -38.399  1.00 35.350          H  
ATOM   7827 1HB  TYR A 528     -18.037  33.649 -38.874  1.00 49.870          H  
ATOM   7828 2HB  TYR A 528     -16.497  33.009 -39.411  1.00 49.870          H  
ATOM   7829  HD1 TYR A 528     -18.172  34.437 -36.389  1.00 49.870          H  
ATOM   7830  HD2 TYR A 528     -15.156  31.866 -37.969  1.00 49.870          H  
ATOM   7831  HE1 TYR A 528     -17.684  33.597 -34.125  1.00 49.870          H  
ATOM   7832  HE2 TYR A 528     -14.654  31.025 -35.718  1.00 49.870          H  
ATOM   7833  HH  TYR A 528     -16.441  32.234 -32.899  1.00 49.870          H  
ATOM   7834  N   ILE A 529     -14.833  35.974 -37.440  1.00 28.410          N  
ATOM   7835  CA  ILE A 529     -13.507  36.187 -36.896  1.00 28.100          C  
ATOM   7836  C   ILE A 529     -13.112  35.007 -36.034  1.00 27.650          C  
ATOM   7837  O   ILE A 529     -13.711  34.766 -34.988  1.00 27.110          O  
ATOM   7838  CB  ILE A 529     -13.465  37.477 -36.041  1.00 39.460          C  
ATOM   7839  CG1 ILE A 529     -13.808  38.715 -36.935  1.00 39.460          C  
ATOM   7840  CG2 ILE A 529     -12.086  37.625 -35.357  1.00 39.460          C  
ATOM   7841  CD1 ILE A 529     -14.051  40.008 -36.156  1.00 39.460          C  
ATOM   7842  H   ILE A 529     -15.636  36.363 -36.967  1.00 34.090          H  
ATOM   7843  HA  ILE A 529     -12.796  36.275 -37.716  1.00 33.720          H  
ATOM   7844  HB  ILE A 529     -14.231  37.413 -35.271  1.00 47.360          H  
ATOM   7845 1HG1 ILE A 529     -12.988  38.883 -37.632  1.00 47.360          H  
ATOM   7846 2HG1 ILE A 529     -14.708  38.494 -37.516  1.00 47.360          H  
ATOM   7847 1HG2 ILE A 529     -12.066  38.513 -34.741  1.00 47.360          H  
ATOM   7848 2HG2 ILE A 529     -11.883  36.762 -34.718  1.00 47.360          H  
ATOM   7849 3HG2 ILE A 529     -11.308  37.695 -36.116  1.00 47.360          H  
ATOM   7850 1HD1 ILE A 529     -14.283  40.798 -36.842  1.00 47.360          H  
ATOM   7851 2HD1 ILE A 529     -14.888  39.871 -35.474  1.00 47.360          H  
ATOM   7852 3HD1 ILE A 529     -13.173  40.289 -35.592  1.00 47.360          H  
ATOM   7853  N   ARG A 530     -12.061  34.314 -36.439  1.00 27.940          N  
ATOM   7854  CA  ARG A 530     -11.641  33.133 -35.718  1.00 27.700          C  
ATOM   7855  C   ARG A 530     -10.808  33.572 -34.510  1.00 27.270          C  
ATOM   7856  O   ARG A 530     -10.048  34.535 -34.627  1.00 27.350          O  
ATOM   7857  CB  ARG A 530     -10.820  32.223 -36.621  1.00 38.880          C  
ATOM   7858  CG  ARG A 530     -11.615  31.266 -37.531  1.00 38.880          C  
ATOM   7859  CD  ARG A 530     -12.308  31.959 -38.670  1.00 38.880          C  
ATOM   7860  NE  ARG A 530     -12.865  30.986 -39.617  1.00 38.880          N  
ATOM   7861  CZ  ARG A 530     -13.675  31.252 -40.679  1.00 38.880          C  
ATOM   7862  NH1 ARG A 530     -14.091  32.478 -40.958  1.00 38.880          N  
ATOM   7863  NH2 ARG A 530     -14.055  30.244 -41.459  1.00 38.880          N  
ATOM   7864  H   ARG A 530     -11.590  34.596 -37.288  1.00 33.530          H  
ATOM   7865  HA  ARG A 530     -12.538  32.609 -35.408  1.00 33.240          H  
ATOM   7866 1HB  ARG A 530     -10.196  32.837 -37.266  1.00 46.650          H  
ATOM   7867 2HB  ARG A 530     -10.152  31.614 -36.011  1.00 46.650          H  
ATOM   7868 1HG  ARG A 530     -10.943  30.517 -37.948  1.00 46.650          H  
ATOM   7869 2HG  ARG A 530     -12.381  30.769 -36.935  1.00 46.650          H  
ATOM   7870 1HD  ARG A 530     -13.103  32.575 -38.297  1.00 46.650          H  
ATOM   7871 2HD  ARG A 530     -11.595  32.585 -39.204  1.00 46.650          H  
ATOM   7872  HE  ARG A 530     -12.596  30.021 -39.480  1.00 46.650          H  
ATOM   7873 1HH1 ARG A 530     -13.842  33.284 -40.362  1.00 46.650          H  
ATOM   7874 2HH1 ARG A 530     -14.684  32.636 -41.754  1.00 46.650          H  
ATOM   7875 1HH2 ARG A 530     -13.743  29.303 -41.259  1.00 46.650          H  
ATOM   7876 2HH2 ARG A 530     -14.653  30.416 -42.254  1.00 46.650          H  
ATOM   7877  N   PRO A 531     -10.889  32.859 -33.372  1.00 26.930          N  
ATOM   7878  CA  PRO A 531     -10.153  33.101 -32.142  1.00 26.610          C  
ATOM   7879  C   PRO A 531      -8.681  32.740 -32.232  1.00 26.960          C  
ATOM   7880  O   PRO A 531      -8.280  31.908 -33.054  1.00 27.600          O  
ATOM   7881  CB  PRO A 531     -10.866  32.188 -31.140  1.00 39.910          C  
ATOM   7882  CG  PRO A 531     -11.412  31.054 -31.977  1.00 39.910          C  
ATOM   7883  CD  PRO A 531     -11.806  31.694 -33.294  1.00 39.910          C  
ATOM   7884  HA  PRO A 531     -10.269  34.158 -31.861  1.00 31.930          H  
ATOM   7885 1HB  PRO A 531     -10.148  31.846 -30.374  1.00 47.900          H  
ATOM   7886 2HB  PRO A 531     -11.652  32.750 -30.614  1.00 47.900          H  
ATOM   7887 1HG  PRO A 531     -10.640  30.276 -32.105  1.00 47.900          H  
ATOM   7888 2HG  PRO A 531     -12.261  30.576 -31.464  1.00 47.900          H  
ATOM   7889 1HD  PRO A 531     -11.614  30.974 -34.100  1.00 47.900          H  
ATOM   7890 2HD  PRO A 531     -12.863  32.025 -33.256  1.00 47.900          H  
ATOM   7891  N   ARG A 532      -7.897  33.339 -31.341  1.00 26.590          N  
ATOM   7892  CA  ARG A 532      -6.481  33.046 -31.181  1.00 26.920          C  
ATOM   7893  C   ARG A 532      -6.131  32.987 -29.706  1.00 26.980          C  
ATOM   7894  O   ARG A 532      -6.773  33.645 -28.885  1.00 27.450          O  
ATOM   7895  CB  ARG A 532      -5.606  34.113 -31.831  1.00 37.560          C  
ATOM   7896  CG  ARG A 532      -5.714  34.263 -33.346  1.00 37.560          C  
ATOM   7897  CD  ARG A 532      -5.125  33.104 -34.058  1.00 37.560          C  
ATOM   7898  NE  ARG A 532      -5.125  33.294 -35.492  1.00 37.560          N  
ATOM   7899  CZ  ARG A 532      -6.146  33.001 -36.324  1.00 37.560          C  
ATOM   7900  NH1 ARG A 532      -7.288  32.508 -35.873  1.00 37.560          N  
ATOM   7901  NH2 ARG A 532      -5.992  33.214 -37.625  1.00 37.560          N  
ATOM   7902  H   ARG A 532      -8.308  34.024 -30.720  1.00 31.910          H  
ATOM   7903  HA  ARG A 532      -6.267  32.072 -31.618  1.00 32.300          H  
ATOM   7904 1HB  ARG A 532      -5.846  35.081 -31.395  1.00 45.070          H  
ATOM   7905 2HB  ARG A 532      -4.560  33.907 -31.595  1.00 45.070          H  
ATOM   7906 1HG  ARG A 532      -6.759  34.356 -33.635  1.00 45.070          H  
ATOM   7907 2HG  ARG A 532      -5.179  35.157 -33.658  1.00 45.070          H  
ATOM   7908 1HD  ARG A 532      -4.092  32.974 -33.734  1.00 45.070          H  
ATOM   7909 2HD  ARG A 532      -5.684  32.202 -33.835  1.00 45.070          H  
ATOM   7910  HE  ARG A 532      -4.280  33.666 -35.906  1.00 45.070          H  
ATOM   7911 1HH1 ARG A 532      -7.457  32.333 -34.862  1.00 45.070          H  
ATOM   7912 2HH1 ARG A 532      -8.022  32.299 -36.523  1.00 45.070          H  
ATOM   7913 1HH2 ARG A 532      -5.121  33.590 -37.976  1.00 45.070          H  
ATOM   7914 2HH2 ARG A 532      -6.741  33.003 -38.265  1.00 45.070          H  
ATOM   7915  N   THR A 533      -5.092  32.231 -29.381  1.00 26.580          N  
ATOM   7916  CA  THR A 533      -4.581  32.160 -28.021  1.00 26.660          C  
ATOM   7917  C   THR A 533      -3.113  32.548 -27.974  1.00 26.630          C  
ATOM   7918  O   THR A 533      -2.397  32.425 -28.972  1.00 26.210          O  
ATOM   7919  CB  THR A 533      -4.719  30.737 -27.463  1.00 37.290          C  
ATOM   7920  OG1 THR A 533      -3.994  29.834 -28.308  1.00 37.290          O  
ATOM   7921  CG2 THR A 533      -6.162  30.309 -27.366  1.00 37.290          C  
ATOM   7922  H   THR A 533      -4.627  31.687 -30.093  1.00 31.900          H  
ATOM   7923  HA  THR A 533      -5.137  32.854 -27.389  1.00 31.990          H  
ATOM   7924  HB  THR A 533      -4.288  30.708 -26.494  1.00 44.750          H  
ATOM   7925  HG1 THR A 533      -3.049  30.023 -28.253  1.00 44.750          H  
ATOM   7926 1HG2 THR A 533      -6.206  29.298 -26.955  1.00 44.750          H  
ATOM   7927 2HG2 THR A 533      -6.698  30.995 -26.709  1.00 44.750          H  
ATOM   7928 3HG2 THR A 533      -6.617  30.321 -28.351  1.00 44.750          H  
ATOM   7929  N   LEU A 534      -2.674  33.005 -26.804  1.00 27.130          N  
ATOM   7930  CA  LEU A 534      -1.281  33.365 -26.532  1.00 27.200          C  
ATOM   7931  C   LEU A 534      -1.039  33.526 -25.037  1.00 26.720          C  
ATOM   7932  O   LEU A 534      -1.805  34.216 -24.355  1.00 26.750          O  
ATOM   7933  CB  LEU A 534      -0.906  34.676 -27.252  1.00 38.050          C  
ATOM   7934  CG  LEU A 534       0.549  35.226 -27.014  1.00 38.050          C  
ATOM   7935  CD1 LEU A 534       1.591  34.261 -27.598  1.00 38.050          C  
ATOM   7936  CD2 LEU A 534       0.664  36.599 -27.668  1.00 38.050          C  
ATOM   7937  H   LEU A 534      -3.341  33.062 -26.039  1.00 32.560          H  
ATOM   7938  HA  LEU A 534      -0.646  32.557 -26.895  1.00 32.640          H  
ATOM   7939 1HB  LEU A 534      -1.024  34.528 -28.324  1.00 45.660          H  
ATOM   7940 2HB  LEU A 534      -1.605  35.448 -26.938  1.00 45.660          H  
ATOM   7941  HG  LEU A 534       0.741  35.322 -25.942  1.00 45.660          H  
ATOM   7942 1HD1 LEU A 534       2.588  34.664 -27.424  1.00 45.660          H  
ATOM   7943 2HD1 LEU A 534       1.519  33.287 -27.120  1.00 45.660          H  
ATOM   7944 3HD1 LEU A 534       1.425  34.151 -28.667  1.00 45.660          H  
ATOM   7945 1HD2 LEU A 534       1.666  36.999 -27.503  1.00 45.660          H  
ATOM   7946 2HD2 LEU A 534       0.479  36.510 -28.739  1.00 45.660          H  
ATOM   7947 3HD2 LEU A 534      -0.072  37.270 -27.226  1.00 45.660          H  
ATOM   7948  N   GLN A 535      -0.029  32.867 -24.494  1.00 26.350          N  
ATOM   7949  CA  GLN A 535       0.255  33.076 -23.078  1.00 25.960          C  
ATOM   7950  C   GLN A 535       1.332  34.190 -22.917  1.00 26.310          C  
ATOM   7951  O   GLN A 535       2.229  34.301 -23.760  1.00 26.760          O  
ATOM   7952  CB  GLN A 535       0.662  31.760 -22.420  1.00 36.500          C  
ATOM   7953  CG  GLN A 535       0.837  31.790 -20.923  1.00 36.500          C  
ATOM   7954  CD  GLN A 535       1.065  30.412 -20.389  1.00 36.500          C  
ATOM   7955  OE1 GLN A 535       1.875  29.653 -20.932  1.00 36.500          O  
ATOM   7956  NE2 GLN A 535       0.341  30.053 -19.333  1.00 36.500          N  
ATOM   7957  H   GLN A 535       0.537  32.221 -25.069  1.00 31.620          H  
ATOM   7958  HA  GLN A 535      -0.671  33.363 -22.600  1.00 31.150          H  
ATOM   7959 1HB  GLN A 535      -0.110  31.025 -22.614  1.00 43.800          H  
ATOM   7960 2HB  GLN A 535       1.583  31.395 -22.857  1.00 43.800          H  
ATOM   7961 1HG  GLN A 535       1.689  32.414 -20.658  1.00 43.800          H  
ATOM   7962 2HG  GLN A 535      -0.076  32.168 -20.463  1.00 43.800          H  
ATOM   7963 1HE2 GLN A 535       0.436  29.103 -18.950  1.00 43.800          H  
ATOM   7964 2HE2 GLN A 535      -0.337  30.704 -18.897  1.00 43.800          H  
ATOM   7965  N   PRO A 536       1.223  35.094 -21.923  1.00 26.200          N  
ATOM   7966  CA  PRO A 536       2.225  36.095 -21.578  1.00 26.580          C  
ATOM   7967  C   PRO A 536       3.524  35.387 -21.188  1.00 26.600          C  
ATOM   7968  O   PRO A 536       3.459  34.237 -20.760  1.00 26.240          O  
ATOM   7969  CB  PRO A 536       1.598  36.825 -20.382  1.00 39.870          C  
ATOM   7970  CG  PRO A 536       0.114  36.621 -20.536  1.00 39.870          C  
ATOM   7971  CD  PRO A 536      -0.044  35.243 -21.154  1.00 39.870          C  
ATOM   7972  HA  PRO A 536       2.342  36.755 -22.440  1.00 31.900          H  
ATOM   7973 1HB  PRO A 536       1.997  36.407 -19.442  1.00 47.840          H  
ATOM   7974 2HB  PRO A 536       1.880  37.887 -20.402  1.00 47.840          H  
ATOM   7975 1HG  PRO A 536      -0.381  36.698 -19.552  1.00 47.840          H  
ATOM   7976 2HG  PRO A 536      -0.316  37.413 -21.166  1.00 47.840          H  
ATOM   7977 1HD  PRO A 536      -0.146  34.478 -20.371  1.00 47.840          H  
ATOM   7978 2HD  PRO A 536      -0.922  35.297 -21.817  1.00 47.840          H  
ATOM   7979  N   PRO A 537       4.707  36.026 -21.317  1.00 27.030          N  
ATOM   7980  CA  PRO A 537       6.001  35.463 -20.953  1.00 27.090          C  
ATOM   7981  C   PRO A 537       5.882  34.845 -19.583  1.00 26.760          C  
ATOM   7982  O   PRO A 537       5.225  35.407 -18.704  1.00 26.660          O  
ATOM   7983  CB  PRO A 537       6.905  36.700 -20.950  1.00 40.630          C  
ATOM   7984  CG  PRO A 537       6.276  37.615 -21.983  1.00 40.630          C  
ATOM   7985  CD  PRO A 537       4.773  37.421 -21.810  1.00 40.630          C  
ATOM   7986  HA  PRO A 537       6.320  34.719 -21.686  1.00 32.510          H  
ATOM   7987 1HB  PRO A 537       6.933  37.139 -19.940  1.00 48.760          H  
ATOM   7988 2HB  PRO A 537       7.936  36.410 -21.196  1.00 48.760          H  
ATOM   7989 1HG  PRO A 537       6.592  38.657 -21.807  1.00 48.760          H  
ATOM   7990 2HG  PRO A 537       6.623  37.346 -22.991  1.00 48.760          H  
ATOM   7991 1HD  PRO A 537       4.362  38.118 -21.065  1.00 48.760          H  
ATOM   7992 2HD  PRO A 537       4.309  37.530 -22.795  1.00 48.760          H  
ATOM   7993  N   SER A 538       6.513  33.692 -19.405  1.00 26.650          N  
ATOM   7994  CA  SER A 538       6.370  32.994 -18.142  1.00 26.410          C  
ATOM   7995  C   SER A 538       7.117  33.633 -16.994  1.00 26.470          C  
ATOM   7996  O   SER A 538       8.112  34.341 -17.173  1.00 26.740          O  
ATOM   7997  CB  SER A 538       6.837  31.558 -18.283  1.00 37.070          C  
ATOM   7998  OG  SER A 538       8.221  31.494 -18.498  1.00 37.070          O  
ATOM   7999  H   SER A 538       7.084  33.278 -20.150  1.00 31.980          H  
ATOM   8000  HA  SER A 538       5.310  32.985 -17.887  1.00 31.690          H  
ATOM   8001 1HB  SER A 538       6.582  30.998 -17.384  1.00 44.480          H  
ATOM   8002 2HB  SER A 538       6.317  31.096 -19.121  1.00 44.480          H  
ATOM   8003  HG  SER A 538       8.634  31.651 -17.635  1.00 44.480          H  
ATOM   8004  N   ALA A 539       6.656  33.318 -15.791  1.00 26.290          N  
ATOM   8005  CA  ALA A 539       7.317  33.722 -14.570  1.00 26.410          C  
ATOM   8006  C   ALA A 539       8.488  32.803 -14.339  1.00 26.160          C  
ATOM   8007  O   ALA A 539       8.492  31.667 -14.820  1.00 25.980          O  
ATOM   8008  CB  ALA A 539       6.367  33.667 -13.389  1.00 36.930          C  
ATOM   8009  H   ALA A 539       5.820  32.757 -15.733  1.00 31.550          H  
ATOM   8010  HA  ALA A 539       7.692  34.739 -14.694  1.00 31.690          H  
ATOM   8011 1HB  ALA A 539       6.898  33.971 -12.486  1.00 44.310          H  
ATOM   8012 2HB  ALA A 539       5.528  34.338 -13.563  1.00 44.310          H  
ATOM   8013 3HB  ALA A 539       6.002  32.650 -13.265  1.00 44.310          H  
ATOM   8014  N   LEU A 540       9.471  33.257 -13.589  1.00 26.170          N  
ATOM   8015  CA  LEU A 540      10.535  32.345 -13.245  1.00 25.940          C  
ATOM   8016  C   LEU A 540      10.027  31.415 -12.163  1.00 25.970          C  
ATOM   8017  O   LEU A 540       9.338  31.841 -11.235  1.00 25.800          O  
ATOM   8018  CB  LEU A 540      11.756  33.112 -12.734  1.00 36.410          C  
ATOM   8019  CG  LEU A 540      12.461  34.064 -13.736  1.00 36.410          C  
ATOM   8020  CD1 LEU A 540      13.515  34.856 -12.989  1.00 36.410          C  
ATOM   8021  CD2 LEU A 540      13.121  33.254 -14.867  1.00 36.410          C  
ATOM   8022  H   LEU A 540       9.460  34.202 -13.235  1.00 31.400          H  
ATOM   8023  HA  LEU A 540      10.792  31.749 -14.116  1.00 31.130          H  
ATOM   8024 1HB  LEU A 540      11.449  33.704 -11.874  1.00 43.690          H  
ATOM   8025 2HB  LEU A 540      12.494  32.381 -12.390  1.00 43.690          H  
ATOM   8026  HG  LEU A 540      11.738  34.759 -14.163  1.00 43.690          H  
ATOM   8027 1HD1 LEU A 540      14.019  35.529 -13.681  1.00 43.690          H  
ATOM   8028 2HD1 LEU A 540      13.045  35.437 -12.197  1.00 43.690          H  
ATOM   8029 3HD1 LEU A 540      14.234  34.177 -12.552  1.00 43.690          H  
ATOM   8030 1HD2 LEU A 540      13.627  33.935 -15.552  1.00 43.690          H  
ATOM   8031 2HD2 LEU A 540      13.850  32.571 -14.442  1.00 43.690          H  
ATOM   8032 3HD2 LEU A 540      12.376  32.690 -15.419  1.00 43.690          H  
ATOM   8033  N   ARG A 541      10.386  30.153 -12.275  1.00 26.240          N  
ATOM   8034  CA  ARG A 541      10.059  29.144 -11.294  1.00 26.320          C  
ATOM   8035  C   ARG A 541      11.227  28.968 -10.358  1.00 26.250          C  
ATOM   8036  O   ARG A 541      12.371  29.207 -10.745  1.00 25.880          O  
ATOM   8037  CB  ARG A 541       9.755  27.829 -11.976  1.00 36.820          C  
ATOM   8038  CG  ARG A 541       8.516  27.822 -12.838  1.00 36.820          C  
ATOM   8039  CD  ARG A 541       8.418  26.567 -13.615  1.00 36.820          C  
ATOM   8040  NE  ARG A 541       8.179  25.371 -12.787  1.00 36.820          N  
ATOM   8041  CZ  ARG A 541       6.963  24.912 -12.400  1.00 36.820          C  
ATOM   8042  NH1 ARG A 541       5.860  25.547 -12.754  1.00 36.820          N  
ATOM   8043  NH2 ARG A 541       6.875  23.814 -11.659  1.00 36.820          N  
ATOM   8044  H   ARG A 541      10.925  29.882 -13.080  1.00 31.490          H  
ATOM   8045  HA  ARG A 541       9.187  29.466 -10.724  1.00 31.580          H  
ATOM   8046 1HB  ARG A 541      10.581  27.594 -12.627  1.00 44.180          H  
ATOM   8047 2HB  ARG A 541       9.679  27.032 -11.234  1.00 44.180          H  
ATOM   8048 1HG  ARG A 541       7.634  27.917 -12.208  1.00 44.180          H  
ATOM   8049 2HG  ARG A 541       8.557  28.662 -13.537  1.00 44.180          H  
ATOM   8050 1HD  ARG A 541       7.636  26.643 -14.366  1.00 44.180          H  
ATOM   8051 2HD  ARG A 541       9.369  26.437 -14.108  1.00 44.180          H  
ATOM   8052  HE  ARG A 541       8.994  24.845 -12.488  1.00 44.180          H  
ATOM   8053 1HH1 ARG A 541       5.910  26.382 -13.317  1.00 44.180          H  
ATOM   8054 2HH1 ARG A 541       4.957  25.198 -12.461  1.00 44.180          H  
ATOM   8055 1HH2 ARG A 541       7.711  23.313 -11.384  1.00 44.180          H  
ATOM   8056 2HH2 ARG A 541       5.969  23.466 -11.369  1.00 44.180          H  
ATOM   8057  N   ARG A 542      10.945  28.564  -9.133  1.00 26.670          N  
ATOM   8058  CA  ARG A 542      12.009  28.243  -8.207  1.00 26.730          C  
ATOM   8059  C   ARG A 542      12.763  27.048  -8.761  1.00 26.590          C  
ATOM   8060  O   ARG A 542      12.133  26.095  -9.216  1.00 26.750          O  
ATOM   8061  CB  ARG A 542      11.449  27.923  -6.834  1.00 37.400          C  
ATOM   8062  CG  ARG A 542      10.838  29.104  -6.094  1.00 37.400          C  
ATOM   8063  CD  ARG A 542      10.313  28.702  -4.764  1.00 37.400          C  
ATOM   8064  NE  ARG A 542       9.712  29.824  -4.053  1.00 37.400          N  
ATOM   8065  CZ  ARG A 542       9.103  29.745  -2.848  1.00 37.400          C  
ATOM   8066  NH1 ARG A 542       9.011  28.589  -2.218  1.00 37.400          N  
ATOM   8067  NH2 ARG A 542       8.595  30.837  -2.300  1.00 37.400          N  
ATOM   8068  H   ARG A 542       9.980  28.431  -8.865  1.00 32.000          H  
ATOM   8069  HA  ARG A 542      12.687  29.092  -8.131  1.00 32.080          H  
ATOM   8070 1HB  ARG A 542      10.677  27.162  -6.930  1.00 44.880          H  
ATOM   8071 2HB  ARG A 542      12.238  27.507  -6.214  1.00 44.880          H  
ATOM   8072 1HG  ARG A 542      11.600  29.869  -5.944  1.00 44.880          H  
ATOM   8073 2HG  ARG A 542      10.019  29.521  -6.679  1.00 44.880          H  
ATOM   8074 1HD  ARG A 542       9.553  27.932  -4.898  1.00 44.880          H  
ATOM   8075 2HD  ARG A 542      11.131  28.309  -4.158  1.00 44.880          H  
ATOM   8076  HE  ARG A 542       9.758  30.733  -4.496  1.00 44.880          H  
ATOM   8077 1HH1 ARG A 542       9.394  27.751  -2.630  1.00 44.880          H  
ATOM   8078 2HH1 ARG A 542       8.554  28.538  -1.319  1.00 44.880          H  
ATOM   8079 1HH2 ARG A 542       8.664  31.724  -2.781  1.00 44.880          H  
ATOM   8080 2HH2 ARG A 542       8.138  30.789  -1.401  1.00 44.880          H  
ATOM   8081  N   ARG A 543      14.093  27.073  -8.701  1.00 26.330          N  
ATOM   8082  CA  ARG A 543      14.878  25.954  -9.200  1.00 26.170          C  
ATOM   8083  C   ARG A 543      14.479  24.697  -8.450  1.00 26.080          C  
ATOM   8084  O   ARG A 543      14.192  24.749  -7.252  1.00 26.120          O  
ATOM   8085  CB  ARG A 543      16.374  26.190  -9.058  1.00 36.700          C  
ATOM   8086  CG  ARG A 543      17.206  25.116  -9.744  1.00 36.700          C  
ATOM   8087  CD  ARG A 543      18.642  25.341  -9.716  1.00 36.700          C  
ATOM   8088  NE  ARG A 543      19.298  24.308 -10.507  1.00 36.700          N  
ATOM   8089  CZ  ARG A 543      20.626  24.077 -10.581  1.00 36.700          C  
ATOM   8090  NH1 ARG A 543      21.486  24.806  -9.891  1.00 36.700          N  
ATOM   8091  NH2 ARG A 543      21.064  23.100 -11.354  1.00 36.700          N  
ATOM   8092  H   ARG A 543      14.557  27.885  -8.326  1.00 31.600          H  
ATOM   8093  HA  ARG A 543      14.653  25.815 -10.255  1.00 31.400          H  
ATOM   8094 1HB  ARG A 543      16.637  27.152  -9.490  1.00 44.040          H  
ATOM   8095 2HB  ARG A 543      16.648  26.205  -8.004  1.00 44.040          H  
ATOM   8096 1HG  ARG A 543      17.059  24.158  -9.247  1.00 44.040          H  
ATOM   8097 2HG  ARG A 543      16.902  25.027 -10.785  1.00 44.040          H  
ATOM   8098 1HD  ARG A 543      18.879  26.313 -10.140  1.00 44.040          H  
ATOM   8099 2HD  ARG A 543      19.000  25.275  -8.690  1.00 44.040          H  
ATOM   8100  HE  ARG A 543      18.670  23.703 -11.079  1.00 44.040          H  
ATOM   8101 1HH1 ARG A 543      21.160  25.552  -9.296  1.00 44.040          H  
ATOM   8102 2HH1 ARG A 543      22.477  24.615  -9.957  1.00 44.040          H  
ATOM   8103 1HH2 ARG A 543      20.402  22.535 -11.879  1.00 44.040          H  
ATOM   8104 2HH2 ARG A 543      22.050  22.910 -11.422  1.00 44.040          H  
ATOM   8105  N   HIS A 544      14.457  23.575  -9.159  1.00 26.040          N  
ATOM   8106  CA  HIS A 544      14.065  22.298  -8.597  1.00 26.070          C  
ATOM   8107  C   HIS A 544      14.995  21.904  -7.470  1.00 25.990          C  
ATOM   8108  O   HIS A 544      16.169  22.258  -7.463  1.00 26.200          O  
ATOM   8109  CB  HIS A 544      14.042  21.200  -9.666  1.00 36.490          C  
ATOM   8110  CG  HIS A 544      13.278  19.982  -9.235  1.00 36.490          C  
ATOM   8111  ND1 HIS A 544      13.826  18.941  -8.497  1.00 36.490          N  
ATOM   8112  CD2 HIS A 544      11.974  19.679  -9.404  1.00 36.490          C  
ATOM   8113  CE1 HIS A 544      12.886  18.049  -8.254  1.00 36.490          C  
ATOM   8114  NE2 HIS A 544      11.754  18.481  -8.785  1.00 36.490          N  
ATOM   8115  H   HIS A 544      14.751  23.602 -10.129  1.00 31.250          H  
ATOM   8116  HA  HIS A 544      13.061  22.376  -8.179  1.00 31.280          H  
ATOM   8117 1HB  HIS A 544      13.621  21.567 -10.580  1.00 43.780          H  
ATOM   8118 2HB  HIS A 544      15.069  20.891  -9.885  1.00 43.780          H  
ATOM   8119  HD1 HIS A 544      14.725  18.925  -7.991  1.00 43.780          H  
ATOM   8120  HD2 HIS A 544      11.151  20.198  -9.897  1.00 43.780          H  
ATOM   8121  HE1 HIS A 544      13.114  17.147  -7.687  1.00 43.780          H  
ATOM   8122  N   TYR A 545      14.452  21.221  -6.483  1.00 25.750          N  
ATOM   8123  CA  TYR A 545      15.237  20.717  -5.374  1.00 25.770          C  
ATOM   8124  C   TYR A 545      16.314  19.739  -5.844  1.00 26.140          C  
ATOM   8125  O   TYR A 545      16.087  18.957  -6.777  1.00 26.290          O  
ATOM   8126  CB  TYR A 545      14.291  20.062  -4.380  1.00 36.070          C  
ATOM   8127  CG  TYR A 545      13.415  21.071  -3.717  1.00 36.070          C  
ATOM   8128  CD1 TYR A 545      12.033  20.992  -3.818  1.00 36.070          C  
ATOM   8129  CD2 TYR A 545      13.992  22.110  -3.043  1.00 36.070          C  
ATOM   8130  CE1 TYR A 545      11.251  21.965  -3.211  1.00 36.070          C  
ATOM   8131  CE2 TYR A 545      13.238  23.051  -2.465  1.00 36.070          C  
ATOM   8132  CZ  TYR A 545      11.875  23.005  -2.526  1.00 36.070          C  
ATOM   8133  OH  TYR A 545      11.123  23.991  -1.905  1.00 36.070          O  
ATOM   8134  H   TYR A 545      13.461  21.030  -6.501  1.00 30.900          H  
ATOM   8135  HA  TYR A 545      15.754  21.554  -4.910  1.00 30.920          H  
ATOM   8136 1HB  TYR A 545      13.656  19.344  -4.899  1.00 43.280          H  
ATOM   8137 2HB  TYR A 545      14.841  19.527  -3.635  1.00 43.280          H  
ATOM   8138  HD1 TYR A 545      11.563  20.173  -4.364  1.00 43.280          H  
ATOM   8139  HD2 TYR A 545      15.069  22.197  -2.967  1.00 43.280          H  
ATOM   8140  HE1 TYR A 545      10.163  21.914  -3.274  1.00 43.280          H  
ATOM   8141  HE2 TYR A 545      13.731  23.848  -1.957  1.00 43.280          H  
ATOM   8142  HH  TYR A 545      11.719  24.588  -1.388  1.00 43.280          H  
ATOM   8143  N   HIS A 546      17.501  19.821  -5.226  1.00 26.380          N  
ATOM   8144  CA  HIS A 546      18.638  18.967  -5.598  1.00 26.900          C  
ATOM   8145  C   HIS A 546      19.441  18.538  -4.385  1.00 27.120          C  
ATOM   8146  O   HIS A 546      19.434  19.210  -3.361  1.00 26.910          O  
ATOM   8147  CB  HIS A 546      19.601  19.652  -6.603  1.00 37.450          C  
ATOM   8148  CG  HIS A 546      19.036  19.922  -7.987  1.00 37.450          C  
ATOM   8149  ND1 HIS A 546      18.878  18.920  -8.926  1.00 37.450          N  
ATOM   8150  CD2 HIS A 546      18.622  21.066  -8.591  1.00 37.450          C  
ATOM   8151  CE1 HIS A 546      18.372  19.439 -10.040  1.00 37.450          C  
ATOM   8152  NE2 HIS A 546      18.209  20.729  -9.867  1.00 37.450          N  
ATOM   8153  H   HIS A 546      17.591  20.442  -4.414  1.00 31.660          H  
ATOM   8154  HA  HIS A 546      18.263  18.062  -6.070  1.00 32.280          H  
ATOM   8155 1HB  HIS A 546      19.932  20.604  -6.186  1.00 44.940          H  
ATOM   8156 2HB  HIS A 546      20.487  19.030  -6.726  1.00 44.940          H  
ATOM   8157  HD2 HIS A 546      18.610  22.063  -8.152  1.00 44.940          H  
ATOM   8158  HE1 HIS A 546      18.128  18.895 -10.951  1.00 44.940          H  
ATOM   8159  HE2 HIS A 546      17.820  21.377 -10.594  1.00 44.940          H  
ATOM   8160  N   HIS A 547      20.206  17.457  -4.525  1.00 27.610          N  
ATOM   8161  CA  HIS A 547      21.090  16.978  -3.469  1.00 27.970          C  
ATOM   8162  C   HIS A 547      22.304  17.888  -3.293  1.00 28.110          C  
ATOM   8163  O   HIS A 547      23.044  17.792  -2.309  1.00 28.360          O  
ATOM   8164  CB  HIS A 547      21.561  15.599  -3.874  1.00 39.010          C  
ATOM   8165  CG  HIS A 547      22.280  15.703  -5.163  1.00 39.010          C  
ATOM   8166  ND1 HIS A 547      21.615  15.962  -6.353  1.00 39.010          N  
ATOM   8167  CD2 HIS A 547      23.594  15.614  -5.477  1.00 39.010          C  
ATOM   8168  CE1 HIS A 547      22.499  16.024  -7.340  1.00 39.010          C  
ATOM   8169  NE2 HIS A 547      23.702  15.813  -6.836  1.00 39.010          N  
ATOM   8170  H   HIS A 547      20.194  16.917  -5.396  1.00 33.130          H  
ATOM   8171  HA  HIS A 547      20.545  16.921  -2.524  1.00 33.560          H  
ATOM   8172 1HB  HIS A 547      22.230  15.188  -3.118  1.00 46.820          H  
ATOM   8173 2HB  HIS A 547      20.708  14.926  -3.984  1.00 46.820          H  
ATOM   8174  HD2 HIS A 547      24.411  15.424  -4.781  1.00 46.820          H  
ATOM   8175  HE1 HIS A 547      22.270  16.215  -8.389  1.00 46.820          H  
ATOM   8176  HE2 HIS A 547      24.570  15.804  -7.360  1.00 46.820          H  
ATOM   8177  N   ALA A 548      22.513  18.729  -4.298  1.00 28.000          N  
ATOM   8178  CA  ALA A 548      23.588  19.692  -4.394  1.00 28.170          C  
ATOM   8179  C   ALA A 548      23.456  20.752  -3.316  1.00 27.310          C  
ATOM   8180  O   ALA A 548      22.354  21.153  -2.947  1.00 27.180          O  
ATOM   8181  CB  ALA A 548      23.576  20.333  -5.768  1.00 39.370          C  
ATOM   8182  H   ALA A 548      21.831  18.708  -5.038  1.00 33.600          H  
ATOM   8183  HA  ALA A 548      24.531  19.169  -4.243  1.00 33.800          H  
ATOM   8184 1HB  ALA A 548      24.400  21.045  -5.843  1.00 47.240          H  
ATOM   8185 2HB  ALA A 548      23.690  19.559  -6.528  1.00 47.240          H  
ATOM   8186 3HB  ALA A 548      22.633  20.852  -5.917  1.00 47.240          H  
ATOM   8187  N   LEU A 549      24.582  21.250  -2.837  1.00 26.760          N  
ATOM   8188  CA  LEU A 549      24.548  22.297  -1.831  1.00 25.970          C  
ATOM   8189  C   LEU A 549      24.678  23.609  -2.600  1.00 26.350          C  
ATOM   8190  O   LEU A 549      25.307  23.609  -3.659  1.00 27.080          O  
ATOM   8191  CB  LEU A 549      25.695  22.036  -0.845  1.00 36.670          C  
ATOM   8192  CG  LEU A 549      25.658  20.585  -0.226  1.00 36.670          C  
ATOM   8193  CD1 LEU A 549      26.833  20.364   0.699  1.00 36.670          C  
ATOM   8194  CD2 LEU A 549      24.367  20.360   0.517  1.00 36.670          C  
ATOM   8195  H   LEU A 549      25.467  20.894  -3.169  1.00 32.110          H  
ATOM   8196  HA  LEU A 549      23.593  22.275  -1.319  1.00 31.160          H  
ATOM   8197 1HB  LEU A 549      26.645  22.173  -1.358  1.00 44.010          H  
ATOM   8198 2HB  LEU A 549      25.635  22.745  -0.031  1.00 44.010          H  
ATOM   8199  HG  LEU A 549      25.736  19.860  -1.032  1.00 44.010          H  
ATOM   8200 1HD1 LEU A 549      26.799  19.345   1.085  1.00 44.010          H  
ATOM   8201 2HD1 LEU A 549      27.767  20.513   0.159  1.00 44.010          H  
ATOM   8202 3HD1 LEU A 549      26.771  21.036   1.516  1.00 44.010          H  
ATOM   8203 1HD2 LEU A 549      24.370  19.351   0.917  1.00 44.010          H  
ATOM   8204 2HD2 LEU A 549      24.284  21.076   1.333  1.00 44.010          H  
ATOM   8205 3HD2 LEU A 549      23.509  20.465  -0.138  1.00 44.010          H  
ATOM   8206  N   PRO A 550      24.074  24.722  -2.146  1.00 25.960          N  
ATOM   8207  CA  PRO A 550      24.121  26.007  -2.816  1.00 26.230          C  
ATOM   8208  C   PRO A 550      25.545  26.565  -2.834  1.00 26.010          C  
ATOM   8209  O   PRO A 550      26.282  26.357  -1.871  1.00 25.310          O  
ATOM   8210  CB  PRO A 550      23.165  26.862  -1.982  1.00 39.340          C  
ATOM   8211  CG  PRO A 550      23.137  26.216  -0.635  1.00 39.340          C  
ATOM   8212  CD  PRO A 550      23.335  24.715  -0.890  1.00 39.340          C  
ATOM   8213  HA  PRO A 550      23.721  25.845  -3.823  1.00 31.480          H  
ATOM   8214 1HB  PRO A 550      23.531  27.902  -1.946  1.00 47.210          H  
ATOM   8215 2HB  PRO A 550      22.182  26.886  -2.462  1.00 47.210          H  
ATOM   8216 1HG  PRO A 550      23.899  26.662  -0.026  1.00 47.210          H  
ATOM   8217 2HG  PRO A 550      22.206  26.435  -0.142  1.00 47.210          H  
ATOM   8218 1HD  PRO A 550      23.926  24.276  -0.087  1.00 47.210          H  
ATOM   8219 2HD  PRO A 550      22.371  24.202  -1.003  1.00 47.210          H  
ATOM   8220  N   PRO A 551      25.923  27.314  -3.885  1.00 26.640          N  
ATOM   8221  CA  PRO A 551      27.212  27.952  -4.082  1.00 26.570          C  
ATOM   8222  C   PRO A 551      27.410  29.174  -3.204  1.00 25.670          C  
ATOM   8223  O   PRO A 551      26.438  29.836  -2.816  1.00 25.230          O  
ATOM   8224  CB  PRO A 551      27.153  28.360  -5.560  1.00 39.860          C  
ATOM   8225  CG  PRO A 551      25.686  28.597  -5.829  1.00 39.860          C  
ATOM   8226  CD  PRO A 551      24.966  27.559  -4.991  1.00 39.860          C  
ATOM   8227  HA  PRO A 551      28.010  27.215  -3.907  1.00 31.880          H  
ATOM   8228 1HB  PRO A 551      27.776  29.245  -5.739  1.00 47.830          H  
ATOM   8229 2HB  PRO A 551      27.568  27.551  -6.180  1.00 47.830          H  
ATOM   8230 1HG  PRO A 551      25.415  29.626  -5.554  1.00 47.830          H  
ATOM   8231 2HG  PRO A 551      25.476  28.496  -6.905  1.00 47.830          H  
ATOM   8232 1HD  PRO A 551      24.023  27.985  -4.617  1.00 47.830          H  
ATOM   8233 2HD  PRO A 551      24.819  26.644  -5.590  1.00 47.830          H  
ATOM   8234  N   SER A 552      28.677  29.547  -3.014  1.00 25.450          N  
ATOM   8235  CA  SER A 552      29.096  30.750  -2.283  1.00 24.690          C  
ATOM   8236  C   SER A 552      28.583  32.079  -2.853  1.00 24.500          C  
ATOM   8237  O   SER A 552      28.708  33.121  -2.215  1.00 24.680          O  
ATOM   8238  CB  SER A 552      30.609  30.791  -2.230  1.00 34.870          C  
ATOM   8239  OG  SER A 552      31.149  30.942  -3.516  1.00 34.870          O  
ATOM   8240  H   SER A 552      29.417  28.957  -3.374  1.00 30.540          H  
ATOM   8241  HA  SER A 552      28.723  30.660  -1.262  1.00 29.630          H  
ATOM   8242 1HB  SER A 552      30.925  31.623  -1.600  1.00 41.840          H  
ATOM   8243 2HB  SER A 552      30.985  29.875  -1.777  1.00 41.840          H  
ATOM   8244  HG  SER A 552      32.103  31.006  -3.395  1.00 41.840          H  
ATOM   8245  N   ARG A 553      27.998  32.049  -4.046  1.00 24.200          N  
ATOM   8246  CA  ARG A 553      27.448  33.247  -4.670  1.00 24.090          C  
ATOM   8247  C   ARG A 553      25.954  33.387  -4.379  1.00 23.690          C  
ATOM   8248  O   ARG A 553      25.305  34.330  -4.833  1.00 23.350          O  
ATOM   8249  CB  ARG A 553      27.662  33.206  -6.174  1.00 33.770          C  
ATOM   8250  CG  ARG A 553      29.115  33.308  -6.616  1.00 33.770          C  
ATOM   8251  CD  ARG A 553      29.261  33.077  -8.084  1.00 33.770          C  
ATOM   8252  NE  ARG A 553      30.640  33.277  -8.546  1.00 33.770          N  
ATOM   8253  CZ  ARG A 553      31.649  32.374  -8.453  1.00 33.770          C  
ATOM   8254  NH1 ARG A 553      31.450  31.187  -7.913  1.00 33.770          N  
ATOM   8255  NH2 ARG A 553      32.850  32.691  -8.913  1.00 33.770          N  
ATOM   8256  H   ARG A 553      27.943  31.162  -4.520  1.00 29.040          H  
ATOM   8257  HA  ARG A 553      27.965  34.117  -4.270  1.00 28.910          H  
ATOM   8258 1HB  ARG A 553      27.259  32.275  -6.566  1.00 40.520          H  
ATOM   8259 2HB  ARG A 553      27.114  34.025  -6.641  1.00 40.520          H  
ATOM   8260 1HG  ARG A 553      29.491  34.303  -6.385  1.00 40.520          H  
ATOM   8261 2HG  ARG A 553      29.707  32.568  -6.078  1.00 40.520          H  
ATOM   8262 1HD  ARG A 553      28.952  32.064  -8.336  1.00 40.520          H  
ATOM   8263 2HD  ARG A 553      28.623  33.785  -8.615  1.00 40.520          H  
ATOM   8264  HE  ARG A 553      30.854  34.171  -8.972  1.00 40.520          H  
ATOM   8265 1HH1 ARG A 553      30.542  30.935  -7.559  1.00 40.520          H  
ATOM   8266 2HH1 ARG A 553      32.211  30.524  -7.850  1.00 40.520          H  
ATOM   8267 1HH2 ARG A 553      33.009  33.598  -9.330  1.00 40.520          H  
ATOM   8268 2HH2 ARG A 553      33.609  32.027  -8.850  1.00 40.520          H  
ATOM   8269  N   HIS A 554      25.411  32.431  -3.631  1.00 23.840          N  
ATOM   8270  CA  HIS A 554      24.005  32.403  -3.270  1.00 23.620          C  
ATOM   8271  C   HIS A 554      23.824  32.300  -1.763  1.00 23.460          C  
ATOM   8272  O   HIS A 554      23.187  33.153  -1.133  1.00 23.870          O  
ATOM   8273  CB  HIS A 554      23.327  31.214  -3.961  1.00 33.160          C  
ATOM   8274  CG  HIS A 554      21.865  31.080  -3.711  1.00 33.160          C  
ATOM   8275  ND1 HIS A 554      20.947  32.012  -4.139  1.00 33.160          N  
ATOM   8276  CD2 HIS A 554      21.161  30.109  -3.094  1.00 33.160          C  
ATOM   8277  CE1 HIS A 554      19.733  31.616  -3.787  1.00 33.160          C  
ATOM   8278  NE2 HIS A 554      19.840  30.462  -3.152  1.00 33.160          N  
ATOM   8279  H   HIS A 554      26.005  31.673  -3.305  1.00 28.610          H  
ATOM   8280  HA  HIS A 554      23.519  33.318  -3.602  1.00 28.340          H  
ATOM   8281 1HB  HIS A 554      23.481  31.291  -5.036  1.00 39.790          H  
ATOM   8282 2HB  HIS A 554      23.807  30.293  -3.630  1.00 39.790          H  
ATOM   8283  HD1 HIS A 554      21.168  32.961  -4.375  1.00 39.790          H  
ATOM   8284  HD2 HIS A 554      21.449  29.188  -2.608  1.00 39.790          H  
ATOM   8285  HE1 HIS A 554      18.860  32.220  -4.030  1.00 39.790          H  
ATOM   8286  N   TYR A 555      24.435  31.271  -1.176  1.00 22.990          N  
ATOM   8287  CA  TYR A 555      24.232  30.943   0.228  1.00 22.930          C  
ATOM   8288  C   TYR A 555      24.382  32.076   1.252  1.00 22.600          C  
ATOM   8289  O   TYR A 555      23.570  32.146   2.166  1.00 22.550          O  
ATOM   8290  CB  TYR A 555      25.049  29.724   0.658  1.00 32.130          C  
ATOM   8291  CG  TYR A 555      24.978  29.568   2.136  1.00 32.130          C  
ATOM   8292  CD1 TYR A 555      23.819  29.111   2.738  1.00 32.130          C  
ATOM   8293  CD2 TYR A 555      26.079  29.905   2.907  1.00 32.130          C  
ATOM   8294  CE1 TYR A 555      23.766  29.011   4.104  1.00 32.130          C  
ATOM   8295  CE2 TYR A 555      26.019  29.794   4.270  1.00 32.130          C  
ATOM   8296  CZ  TYR A 555      24.868  29.349   4.871  1.00 32.130          C  
ATOM   8297  OH  TYR A 555      24.805  29.240   6.244  1.00 32.130          O  
ATOM   8298  H   TYR A 555      25.024  30.661  -1.747  1.00 27.590          H  
ATOM   8299  HA  TYR A 555      23.199  30.617   0.313  1.00 27.520          H  
ATOM   8300 1HB  TYR A 555      24.636  28.837   0.200  1.00 38.550          H  
ATOM   8301 2HB  TYR A 555      26.083  29.792   0.349  1.00 38.550          H  
ATOM   8302  HD1 TYR A 555      22.948  28.847   2.137  1.00 38.550          H  
ATOM   8303  HD2 TYR A 555      26.990  30.267   2.429  1.00 38.550          H  
ATOM   8304  HE1 TYR A 555      22.858  28.667   4.583  1.00 38.550          H  
ATOM   8305  HE2 TYR A 555      26.884  30.062   4.878  1.00 38.550          H  
ATOM   8306  HH  TYR A 555      25.628  29.552   6.630  1.00 38.550          H  
ATOM   8307  N   PRO A 556      25.409  32.941   1.207  1.00 22.480          N  
ATOM   8308  CA  PRO A 556      25.610  34.022   2.156  1.00 22.380          C  
ATOM   8309  C   PRO A 556      24.459  35.041   2.248  1.00 22.650          C  
ATOM   8310  O   PRO A 556      24.433  35.830   3.195  1.00 23.060          O  
ATOM   8311  CB  PRO A 556      26.886  34.694   1.640  1.00 33.570          C  
ATOM   8312  CG  PRO A 556      27.599  33.618   0.868  1.00 33.570          C  
ATOM   8313  CD  PRO A 556      26.495  32.831   0.209  1.00 33.570          C  
ATOM   8314  HA  PRO A 556      25.787  33.575   3.147  1.00 26.860          H  
ATOM   8315 1HB  PRO A 556      26.621  35.557   1.011  1.00 40.280          H  
ATOM   8316 2HB  PRO A 556      27.474  35.081   2.485  1.00 40.280          H  
ATOM   8317 1HG  PRO A 556      28.290  34.069   0.134  1.00 40.280          H  
ATOM   8318 2HG  PRO A 556      28.212  33.005   1.543  1.00 40.280          H  
ATOM   8319 1HD  PRO A 556      26.223  33.327  -0.732  1.00 40.280          H  
ATOM   8320 2HD  PRO A 556      26.831  31.822   0.059  1.00 40.280          H  
ATOM   8321  N   GLY A 557      23.558  35.110   1.256  1.00 22.560          N  
ATOM   8322  CA  GLY A 557      22.495  36.103   1.363  1.00 23.010          C  
ATOM   8323  C   GLY A 557      21.432  35.666   2.370  1.00 23.130          C  
ATOM   8324  O   GLY A 557      21.256  34.473   2.628  1.00 22.830          O  
ATOM   8325  H   GLY A 557      23.565  34.463   0.462  1.00 27.070          H  
ATOM   8326 1HA  GLY A 557      22.919  37.061   1.663  1.00 27.610          H  
ATOM   8327 2HA  GLY A 557      22.037  36.245   0.385  1.00 27.610          H  
ATOM   8328  N   ARG A 558      20.672  36.629   2.892  1.00 23.670          N  
ATOM   8329  CA  ARG A 558      19.631  36.336   3.875  1.00 23.950          C  
ATOM   8330  C   ARG A 558      18.594  35.333   3.416  1.00 23.600          C  
ATOM   8331  O   ARG A 558      18.252  34.403   4.155  1.00 23.910          O  
ATOM   8332  CB  ARG A 558      18.923  37.621   4.282  1.00 33.420          C  
ATOM   8333  CG  ARG A 558      17.764  37.449   5.268  1.00 33.420          C  
ATOM   8334  CD  ARG A 558      17.136  38.752   5.621  1.00 33.420          C  
ATOM   8335  NE  ARG A 558      16.552  39.426   4.453  1.00 33.420          N  
ATOM   8336  CZ  ARG A 558      16.073  40.684   4.431  1.00 33.420          C  
ATOM   8337  NH1 ARG A 558      16.065  41.442   5.515  1.00 33.420          N  
ATOM   8338  NH2 ARG A 558      15.612  41.137   3.285  1.00 33.420          N  
ATOM   8339  H   ARG A 558      20.842  37.588   2.624  1.00 28.400          H  
ATOM   8340  HA  ARG A 558      20.122  35.926   4.759  1.00 28.740          H  
ATOM   8341 1HB  ARG A 558      19.640  38.301   4.732  1.00 40.100          H  
ATOM   8342 2HB  ARG A 558      18.529  38.108   3.390  1.00 40.100          H  
ATOM   8343 1HG  ARG A 558      16.987  36.828   4.821  1.00 40.100          H  
ATOM   8344 2HG  ARG A 558      18.125  36.976   6.182  1.00 40.100          H  
ATOM   8345 1HD  ARG A 558      16.343  38.579   6.348  1.00 40.100          H  
ATOM   8346 2HD  ARG A 558      17.893  39.405   6.053  1.00 40.100          H  
ATOM   8347  HE  ARG A 558      16.514  38.928   3.548  1.00 40.100          H  
ATOM   8348 1HH1 ARG A 558      16.420  41.085   6.389  1.00 40.100          H  
ATOM   8349 2HH1 ARG A 558      15.700  42.383   5.471  1.00 40.100          H  
ATOM   8350 1HH2 ARG A 558      15.652  40.507   2.467  1.00 40.100          H  
ATOM   8351 2HH2 ARG A 558      15.241  42.071   3.206  1.00 40.100          H  
ATOM   8352  N   GLU A 559      18.080  35.525   2.212  1.00 23.030          N  
ATOM   8353  CA  GLU A 559      17.034  34.673   1.689  1.00 22.720          C  
ATOM   8354  C   GLU A 559      17.530  33.268   1.422  1.00 22.270          C  
ATOM   8355  O   GLU A 559      16.822  32.295   1.686  1.00 21.990          O  
ATOM   8356  CB  GLU A 559      16.468  35.312   0.428  1.00 31.930          C  
ATOM   8357  CG  GLU A 559      15.719  36.619   0.708  1.00 31.930          C  
ATOM   8358  CD  GLU A 559      16.642  37.799   0.981  1.00 31.930          C  
ATOM   8359  OE1 GLU A 559      17.835  37.683   0.744  1.00 31.930          O  
ATOM   8360  OE2 GLU A 559      16.161  38.798   1.474  1.00 31.930          O  
ATOM   8361  H   GLU A 559      18.404  36.317   1.651  1.00 27.640          H  
ATOM   8362  HA  GLU A 559      16.240  34.616   2.433  1.00 27.260          H  
ATOM   8363 1HB  GLU A 559      17.276  35.519  -0.274  1.00 38.320          H  
ATOM   8364 2HB  GLU A 559      15.780  34.620  -0.056  1.00 38.320          H  
ATOM   8365 1HG  GLU A 559      15.088  36.855  -0.148  1.00 38.320          H  
ATOM   8366 2HG  GLU A 559      15.072  36.470   1.572  1.00 38.320          H  
ATOM   8367  N   ALA A 560      18.737  33.152   0.872  1.00 22.300          N  
ATOM   8368  CA  ALA A 560      19.298  31.850   0.553  1.00 21.990          C  
ATOM   8369  C   ALA A 560      19.483  31.003   1.796  1.00 22.460          C  
ATOM   8370  O   ALA A 560      19.138  29.812   1.800  1.00 22.650          O  
ATOM   8371  CB  ALA A 560      20.630  32.016  -0.120  1.00 30.910          C  
ATOM   8372  H   ALA A 560      19.261  33.989   0.655  1.00 26.760          H  
ATOM   8373  HA  ALA A 560      18.612  31.336  -0.120  1.00 26.390          H  
ATOM   8374 1HB  ALA A 560      21.024  31.046  -0.367  1.00 37.090          H  
ATOM   8375 2HB  ALA A 560      20.516  32.605  -1.023  1.00 37.090          H  
ATOM   8376 3HB  ALA A 560      21.315  32.528   0.562  1.00 37.090          H  
ATOM   8377  N   GLN A 561      19.991  31.622   2.870  1.00 22.720          N  
ATOM   8378  CA  GLN A 561      20.211  30.885   4.095  1.00 23.280          C  
ATOM   8379  C   GLN A 561      18.908  30.535   4.766  1.00 23.260          C  
ATOM   8380  O   GLN A 561      18.732  29.396   5.206  1.00 23.170          O  
ATOM   8381  CB  GLN A 561      21.086  31.657   5.079  1.00 32.370          C  
ATOM   8382  CG  GLN A 561      21.339  30.880   6.393  1.00 32.370          C  
ATOM   8383  CD  GLN A 561      22.249  31.592   7.350  1.00 32.370          C  
ATOM   8384  OE1 GLN A 561      22.741  32.686   7.080  1.00 32.370          O  
ATOM   8385  NE2 GLN A 561      22.481  30.973   8.499  1.00 32.370          N  
ATOM   8386  H   GLN A 561      20.287  32.606   2.810  1.00 27.260          H  
ATOM   8387  HA  GLN A 561      20.722  29.957   3.845  1.00 27.940          H  
ATOM   8388 1HB  GLN A 561      22.051  31.877   4.607  1.00 38.840          H  
ATOM   8389 2HB  GLN A 561      20.614  32.614   5.315  1.00 38.840          H  
ATOM   8390 1HG  GLN A 561      20.390  30.731   6.904  1.00 38.840          H  
ATOM   8391 2HG  GLN A 561      21.779  29.920   6.161  1.00 38.840          H  
ATOM   8392 1HE2 GLN A 561      23.079  31.393   9.184  1.00 38.840          H  
ATOM   8393 2HE2 GLN A 561      22.062  30.083   8.684  1.00 38.840          H  
ATOM   8394  N   ALA A 562      17.996  31.507   4.874  1.00 23.400          N  
ATOM   8395  CA  ALA A 562      16.730  31.253   5.533  1.00 23.450          C  
ATOM   8396  C   ALA A 562      15.948  30.165   4.816  1.00 23.320          C  
ATOM   8397  O   ALA A 562      15.368  29.285   5.464  1.00 23.810          O  
ATOM   8398  CB  ALA A 562      15.914  32.528   5.585  1.00 32.810          C  
ATOM   8399  H   ALA A 562      18.190  32.446   4.511  1.00 28.080          H  
ATOM   8400  HA  ALA A 562      16.936  30.915   6.547  1.00 28.140          H  
ATOM   8401 1HB  ALA A 562      14.974  32.342   6.098  1.00 39.370          H  
ATOM   8402 2HB  ALA A 562      16.477  33.296   6.115  1.00 39.370          H  
ATOM   8403 3HB  ALA A 562      15.715  32.866   4.567  1.00 39.370          H  
ATOM   8404  N   ARG A 563      15.962  30.196   3.476  1.00 22.720          N  
ATOM   8405  CA  ARG A 563      15.270  29.203   2.689  1.00 22.620          C  
ATOM   8406  C   ARG A 563      15.816  27.823   2.966  1.00 23.190          C  
ATOM   8407  O   ARG A 563      15.042  26.904   3.244  1.00 23.530          O  
ATOM   8408  CB  ARG A 563      15.391  29.504   1.205  1.00 31.710          C  
ATOM   8409  CG  ARG A 563      14.707  28.492   0.288  1.00 31.710          C  
ATOM   8410  CD  ARG A 563      14.822  28.862  -1.138  1.00 31.710          C  
ATOM   8411  NE  ARG A 563      14.273  27.814  -2.015  1.00 31.710          N  
ATOM   8412  CZ  ARG A 563      14.482  27.728  -3.351  1.00 31.710          C  
ATOM   8413  NH1 ARG A 563      15.224  28.638  -3.964  1.00 31.710          N  
ATOM   8414  NH2 ARG A 563      13.954  26.720  -4.035  1.00 31.710          N  
ATOM   8415  H   ARG A 563      16.435  30.955   2.976  1.00 27.260          H  
ATOM   8416  HA  ARG A 563      14.215  29.222   2.961  1.00 27.140          H  
ATOM   8417 1HB  ARG A 563      14.965  30.484   1.000  1.00 38.050          H  
ATOM   8418 2HB  ARG A 563      16.448  29.548   0.930  1.00 38.050          H  
ATOM   8419 1HG  ARG A 563      15.187  27.522   0.405  1.00 38.050          H  
ATOM   8420 2HG  ARG A 563      13.651  28.406   0.544  1.00 38.050          H  
ATOM   8421 1HD  ARG A 563      14.276  29.787  -1.321  1.00 38.050          H  
ATOM   8422 2HD  ARG A 563      15.876  28.999  -1.377  1.00 38.050          H  
ATOM   8423  HE  ARG A 563      13.700  27.073  -1.567  1.00 38.050          H  
ATOM   8424 1HH1 ARG A 563      15.632  29.398  -3.439  1.00 38.050          H  
ATOM   8425 2HH1 ARG A 563      15.394  28.579  -4.955  1.00 38.050          H  
ATOM   8426 1HH2 ARG A 563      13.386  26.029  -3.556  1.00 38.050          H  
ATOM   8427 2HH2 ARG A 563      14.130  26.617  -5.028  1.00 38.050          H  
ATOM   8428  N   ARG A 564      17.146  27.667   2.901  1.00 23.390          N  
ATOM   8429  CA  ARG A 564      17.739  26.362   3.139  1.00 24.050          C  
ATOM   8430  C   ARG A 564      17.468  25.883   4.556  1.00 24.760          C  
ATOM   8431  O   ARG A 564      17.162  24.711   4.780  1.00 25.240          O  
ATOM   8432  CB  ARG A 564      19.240  26.421   2.858  1.00 33.410          C  
ATOM   8433  CG  ARG A 564      19.585  26.631   1.372  1.00 33.410          C  
ATOM   8434  CD  ARG A 564      19.463  25.358   0.604  1.00 33.410          C  
ATOM   8435  NE  ARG A 564      19.721  25.497  -0.829  1.00 33.410          N  
ATOM   8436  CZ  ARG A 564      19.529  24.491  -1.712  1.00 33.410          C  
ATOM   8437  NH1 ARG A 564      19.138  23.328  -1.249  1.00 33.410          N  
ATOM   8438  NH2 ARG A 564      19.717  24.673  -3.015  1.00 33.410          N  
ATOM   8439  H   ARG A 564      17.753  28.464   2.671  1.00 28.070          H  
ATOM   8440  HA  ARG A 564      17.279  25.652   2.455  1.00 28.860          H  
ATOM   8441 1HB  ARG A 564      19.686  27.241   3.425  1.00 40.090          H  
ATOM   8442 2HB  ARG A 564      19.712  25.492   3.182  1.00 40.090          H  
ATOM   8443 1HG  ARG A 564      18.892  27.348   0.936  1.00 40.090          H  
ATOM   8444 2HG  ARG A 564      20.591  27.014   1.302  1.00 40.090          H  
ATOM   8445 1HD  ARG A 564      20.194  24.656   1.005  1.00 40.090          H  
ATOM   8446 2HD  ARG A 564      18.466  24.955   0.721  1.00 40.090          H  
ATOM   8447  HE  ARG A 564      20.005  26.401  -1.179  1.00 40.090          H  
ATOM   8448 1HH1 ARG A 564      19.001  23.208  -0.226  1.00 40.090          H  
ATOM   8449 2HH1 ARG A 564      18.917  22.525  -1.870  1.00 40.090          H  
ATOM   8450 1HH2 ARG A 564      20.001  25.575  -3.371  1.00 40.090          H  
ATOM   8451 2HH2 ARG A 564      19.562  23.906  -3.658  1.00 40.090          H  
ATOM   8452  N   ALA A 565      17.516  26.784   5.541  1.00 24.900          N  
ATOM   8453  CA  ALA A 565      17.273  26.344   6.904  1.00 25.650          C  
ATOM   8454  C   ALA A 565      15.874  25.753   7.046  1.00 25.710          C  
ATOM   8455  O   ALA A 565      15.697  24.690   7.660  1.00 26.390          O  
ATOM   8456  CB  ALA A 565      17.442  27.514   7.857  1.00 35.610          C  
ATOM   8457  H   ALA A 565      17.783  27.756   5.354  1.00 29.880          H  
ATOM   8458  HA  ALA A 565      17.998  25.567   7.146  1.00 30.780          H  
ATOM   8459 1HB  ALA A 565      17.281  27.179   8.879  1.00 42.730          H  
ATOM   8460 2HB  ALA A 565      18.449  27.918   7.757  1.00 42.730          H  
ATOM   8461 3HB  ALA A 565      16.716  28.288   7.607  1.00 42.730          H  
ATOM   8462  N   GLN A 566      14.883  26.413   6.436  1.00 25.040          N  
ATOM   8463  CA  GLN A 566      13.519  25.931   6.515  1.00 25.070          C  
ATOM   8464  C   GLN A 566      13.312  24.642   5.741  1.00 25.230          C  
ATOM   8465  O   GLN A 566      12.695  23.713   6.257  1.00 25.750          O  
ATOM   8466  CB  GLN A 566      12.558  27.006   5.997  1.00 35.090          C  
ATOM   8467  CG  GLN A 566      11.050  26.666   6.080  1.00 35.090          C  
ATOM   8468  CD  GLN A 566      10.533  26.482   7.492  1.00 35.090          C  
ATOM   8469  OE1 GLN A 566      11.033  27.101   8.439  1.00 35.090          O  
ATOM   8470  NE2 GLN A 566       9.508  25.645   7.637  1.00 35.090          N  
ATOM   8471  H   GLN A 566      15.085  27.307   5.969  1.00 30.050          H  
ATOM   8472  HA  GLN A 566      13.293  25.736   7.563  1.00 30.080          H  
ATOM   8473 1HB  GLN A 566      12.729  27.930   6.549  1.00 42.100          H  
ATOM   8474 2HB  GLN A 566      12.797  27.215   4.951  1.00 42.100          H  
ATOM   8475 1HG  GLN A 566      10.487  27.474   5.620  1.00 42.100          H  
ATOM   8476 2HG  GLN A 566      10.864  25.736   5.533  1.00 42.100          H  
ATOM   8477 1HE2 GLN A 566       9.109  25.480   8.540  1.00 42.100          H  
ATOM   8478 2HE2 GLN A 566       9.117  25.161   6.808  1.00 42.100          H  
ATOM   8479  N   GLU A 567      13.827  24.566   4.514  1.00 24.870          N  
ATOM   8480  CA  GLU A 567      13.614  23.379   3.694  1.00 25.090          C  
ATOM   8481  C   GLU A 567      14.302  22.139   4.263  1.00 25.980          C  
ATOM   8482  O   GLU A 567      13.733  21.039   4.222  1.00 26.440          O  
ATOM   8483  CB  GLU A 567      14.038  23.677   2.266  1.00 35.040          C  
ATOM   8484  CG  GLU A 567      13.096  24.656   1.575  1.00 35.040          C  
ATOM   8485  CD  GLU A 567      13.586  25.105   0.281  1.00 35.040          C  
ATOM   8486  OE1 GLU A 567      14.737  24.897   0.013  1.00 35.040          O  
ATOM   8487  OE2 GLU A 567      12.814  25.644  -0.490  1.00 35.040          O  
ATOM   8488  H   GLU A 567      14.346  25.361   4.126  1.00 29.840          H  
ATOM   8489  HA  GLU A 567      12.541  23.180   3.675  1.00 30.110          H  
ATOM   8490 1HB  GLU A 567      15.045  24.102   2.264  1.00 42.050          H  
ATOM   8491 2HB  GLU A 567      14.054  22.758   1.687  1.00 42.050          H  
ATOM   8492 1HG  GLU A 567      12.130  24.169   1.436  1.00 42.050          H  
ATOM   8493 2HG  GLU A 567      12.947  25.518   2.223  1.00 42.050          H  
ATOM   8494  N   GLU A 568      15.517  22.309   4.801  1.00 26.260          N  
ATOM   8495  CA  GLU A 568      16.229  21.210   5.423  1.00 27.150          C  
ATOM   8496  C   GLU A 568      15.389  20.691   6.581  1.00 27.700          C  
ATOM   8497  O   GLU A 568      15.158  19.480   6.701  1.00 28.380          O  
ATOM   8498  CB  GLU A 568      17.598  21.677   5.929  1.00 37.650          C  
ATOM   8499  CG  GLU A 568      18.458  20.598   6.586  1.00 37.650          C  
ATOM   8500  CD  GLU A 568      19.720  21.128   7.174  1.00 37.650          C  
ATOM   8501  OE1 GLU A 568      20.097  22.227   6.850  1.00 37.650          O  
ATOM   8502  OE2 GLU A 568      20.309  20.432   7.961  1.00 37.650          O  
ATOM   8503  H   GLU A 568      15.971  23.228   4.773  1.00 31.510          H  
ATOM   8504  HA  GLU A 568      16.360  20.413   4.701  1.00 32.580          H  
ATOM   8505 1HB  GLU A 568      18.159  22.086   5.090  1.00 45.180          H  
ATOM   8506 2HB  GLU A 568      17.460  22.489   6.646  1.00 45.180          H  
ATOM   8507 1HG  GLU A 568      17.888  20.077   7.354  1.00 45.180          H  
ATOM   8508 2HG  GLU A 568      18.737  19.889   5.829  1.00 45.180          H  
ATOM   8509  N   ALA A 569      14.909  21.618   7.431  1.00 27.470          N  
ATOM   8510  CA  ALA A 569      14.090  21.262   8.575  1.00 28.050          C  
ATOM   8511  C   ALA A 569      12.801  20.565   8.178  1.00 28.130          C  
ATOM   8512  O   ALA A 569      12.411  19.604   8.843  1.00 28.900          O  
ATOM   8513  CB  ALA A 569      13.747  22.502   9.375  1.00 39.040          C  
ATOM   8514  H   ALA A 569      15.159  22.605   7.304  1.00 32.960          H  
ATOM   8515  HA  ALA A 569      14.669  20.580   9.197  1.00 33.660          H  
ATOM   8516 1HB  ALA A 569      13.162  22.222  10.249  1.00 46.850          H  
ATOM   8517 2HB  ALA A 569      14.666  22.995   9.689  1.00 46.850          H  
ATOM   8518 3HB  ALA A 569      13.168  23.183   8.753  1.00 46.850          H  
ATOM   8519  N   GLU A 570      12.140  21.015   7.102  1.00 27.410          N  
ATOM   8520  CA  GLU A 570      10.899  20.371   6.697  1.00 27.520          C  
ATOM   8521  C   GLU A 570      11.126  18.933   6.286  1.00 28.140          C  
ATOM   8522  O   GLU A 570      10.319  18.065   6.621  1.00 28.760          O  
ATOM   8523  CB  GLU A 570      10.225  21.129   5.564  1.00 38.480          C  
ATOM   8524  CG  GLU A 570       9.632  22.445   5.981  1.00 38.480          C  
ATOM   8525  CD  GLU A 570       9.067  23.216   4.845  1.00 38.480          C  
ATOM   8526  OE1 GLU A 570       9.201  22.777   3.721  1.00 38.480          O  
ATOM   8527  OE2 GLU A 570       8.540  24.278   5.096  1.00 38.480          O  
ATOM   8528  H   GLU A 570      12.471  21.853   6.614  1.00 32.890          H  
ATOM   8529  HA  GLU A 570      10.220  20.376   7.552  1.00 33.020          H  
ATOM   8530 1HB  GLU A 570      10.955  21.318   4.776  1.00 46.180          H  
ATOM   8531 2HB  GLU A 570       9.429  20.519   5.144  1.00 46.180          H  
ATOM   8532 1HG  GLU A 570       8.838  22.246   6.699  1.00 46.180          H  
ATOM   8533 2HG  GLU A 570      10.379  23.033   6.486  1.00 46.180          H  
ATOM   8534  N   ALA A 571      12.213  18.655   5.556  1.00 28.030          N  
ATOM   8535  CA  ALA A 571      12.472  17.270   5.191  1.00 28.690          C  
ATOM   8536  C   ALA A 571      12.671  16.441   6.439  1.00 29.640          C  
ATOM   8537  O   ALA A 571      12.189  15.306   6.506  1.00 30.320          O  
ATOM   8538  CB  ALA A 571      13.680  17.148   4.323  1.00 39.900          C  
ATOM   8539  H   ALA A 571      12.821  19.422   5.236  1.00 33.640          H  
ATOM   8540  HA  ALA A 571      11.605  16.888   4.659  1.00 34.430          H  
ATOM   8541 1HB  ALA A 571      13.853  16.105   4.062  1.00 47.880          H  
ATOM   8542 2HB  ALA A 571      13.536  17.735   3.416  1.00 47.880          H  
ATOM   8543 3HB  ALA A 571      14.518  17.531   4.893  1.00 47.880          H  
ATOM   8544  N   GLU A 572      13.350  17.010   7.441  1.00 29.740          N  
ATOM   8545  CA  GLU A 572      13.586  16.258   8.654  1.00 30.690          C  
ATOM   8546  C   GLU A 572      12.241  16.001   9.339  1.00 31.150          C  
ATOM   8547  O   GLU A 572      11.955  14.877   9.758  1.00 31.990          O  
ATOM   8548  CB  GLU A 572      14.547  17.017   9.566  1.00 42.590          C  
ATOM   8549  CG  GLU A 572      15.104  16.225  10.743  1.00 42.590          C  
ATOM   8550  CD  GLU A 572      16.037  15.078  10.310  1.00 42.590          C  
ATOM   8551  OE1 GLU A 572      16.407  15.021   9.150  1.00 42.590          O  
ATOM   8552  OE2 GLU A 572      16.406  14.303  11.145  1.00 42.590          O  
ATOM   8553  H   GLU A 572      13.773  17.939   7.310  1.00 35.690          H  
ATOM   8554  HA  GLU A 572      14.032  15.309   8.395  1.00 36.830          H  
ATOM   8555 1HB  GLU A 572      15.380  17.398   8.970  1.00 51.100          H  
ATOM   8556 2HB  GLU A 572      14.029  17.879   9.980  1.00 51.100          H  
ATOM   8557 1HG  GLU A 572      15.656  16.907  11.384  1.00 51.100          H  
ATOM   8558 2HG  GLU A 572      14.281  15.829  11.316  1.00 51.100          H  
ATOM   8559  N   GLU A 573      11.347  16.997   9.366  1.00 30.650          N  
ATOM   8560  CA  GLU A 573      10.053  16.770  10.000  1.00 31.170          C  
ATOM   8561  C   GLU A 573       9.316  15.641   9.290  1.00 31.510          C  
ATOM   8562  O   GLU A 573       8.671  14.815   9.943  1.00 32.490          O  
ATOM   8563  CB  GLU A 573       9.180  18.026   9.972  1.00 43.430          C  
ATOM   8564  CG  GLU A 573       9.634  19.163  10.880  1.00 43.430          C  
ATOM   8565  CD  GLU A 573       8.778  20.397  10.712  1.00 43.430          C  
ATOM   8566  OE1 GLU A 573       7.926  20.380   9.854  1.00 43.430          O  
ATOM   8567  OE2 GLU A 573       8.976  21.349  11.430  1.00 43.430          O  
ATOM   8568  H   GLU A 573      11.608  17.925   9.018  1.00 36.780          H  
ATOM   8569  HA  GLU A 573      10.219  16.481  11.036  1.00 37.400          H  
ATOM   8570 1HB  GLU A 573       9.145  18.412   8.954  1.00 52.120          H  
ATOM   8571 2HB  GLU A 573       8.162  17.760  10.252  1.00 52.120          H  
ATOM   8572 1HG  GLU A 573       9.581  18.830  11.916  1.00 52.120          H  
ATOM   8573 2HG  GLU A 573      10.669  19.406  10.661  1.00 52.120          H  
ATOM   8574  N   ARG A 574       9.404  15.595   7.956  1.00 30.760          N  
ATOM   8575  CA  ARG A 574       8.752  14.525   7.220  1.00 31.070          C  
ATOM   8576  C   ARG A 574       9.342  13.168   7.616  1.00 31.900          C  
ATOM   8577  O   ARG A 574       8.594  12.202   7.763  1.00 32.610          O  
ATOM   8578  CB  ARG A 574       8.860  14.742   5.722  1.00 43.370          C  
ATOM   8579  CG  ARG A 574       8.051  15.915   5.202  1.00 43.370          C  
ATOM   8580  CD  ARG A 574       8.079  16.005   3.724  1.00 43.370          C  
ATOM   8581  NE  ARG A 574       7.451  17.244   3.249  1.00 43.370          N  
ATOM   8582  CZ  ARG A 574       8.108  18.393   2.938  1.00 43.370          C  
ATOM   8583  NH1 ARG A 574       9.418  18.462   3.042  1.00 43.370          N  
ATOM   8584  NH2 ARG A 574       7.423  19.450   2.522  1.00 43.370          N  
ATOM   8585  H   ARG A 574       9.892  16.355   7.467  1.00 36.910          H  
ATOM   8586  HA  ARG A 574       7.695  14.530   7.477  1.00 37.280          H  
ATOM   8587 1HB  ARG A 574       9.895  14.919   5.456  1.00 52.050          H  
ATOM   8588 2HB  ARG A 574       8.527  13.848   5.201  1.00 52.050          H  
ATOM   8589 1HG  ARG A 574       7.015  15.800   5.522  1.00 52.050          H  
ATOM   8590 2HG  ARG A 574       8.443  16.837   5.606  1.00 52.050          H  
ATOM   8591 1HD  ARG A 574       9.102  15.955   3.364  1.00 52.050          H  
ATOM   8592 2HD  ARG A 574       7.518  15.165   3.314  1.00 52.050          H  
ATOM   8593  HE  ARG A 574       6.444  17.241   3.149  1.00 52.050          H  
ATOM   8594 1HH1 ARG A 574       9.936  17.665   3.360  1.00 52.050          H  
ATOM   8595 2HH1 ARG A 574       9.908  19.314   2.791  1.00 52.050          H  
ATOM   8596 1HH2 ARG A 574       6.417  19.401   2.438  1.00 52.050          H  
ATOM   8597 2HH2 ARG A 574       7.906  20.314   2.292  1.00 52.050          H  
ATOM   8598  N   ARG A 575      10.672  13.099   7.792  1.00 31.870          N  
ATOM   8599  CA  ARG A 575      11.343  11.861   8.201  1.00 32.710          C  
ATOM   8600  C   ARG A 575      10.862  11.423   9.595  1.00 33.610          C  
ATOM   8601  O   ARG A 575      10.638  10.228   9.838  1.00 34.540          O  
ATOM   8602  CB  ARG A 575      12.852  12.061   8.205  1.00 45.460          C  
ATOM   8603  CG  ARG A 575      13.482  12.224   6.811  1.00 45.460          C  
ATOM   8604  CD  ARG A 575      14.903  12.600   6.912  1.00 45.460          C  
ATOM   8605  NE  ARG A 575      15.529  12.852   5.618  1.00 45.460          N  
ATOM   8606  CZ  ARG A 575      16.746  13.402   5.452  1.00 45.460          C  
ATOM   8607  NH1 ARG A 575      17.484  13.811   6.486  1.00 45.460          N  
ATOM   8608  NH2 ARG A 575      17.195  13.526   4.217  1.00 45.460          N  
ATOM   8609  H   ARG A 575      11.229  13.935   7.579  1.00 38.240          H  
ATOM   8610  HA  ARG A 575      11.095  11.078   7.481  1.00 39.250          H  
ATOM   8611 1HB  ARG A 575      13.108  12.937   8.783  1.00 54.550          H  
ATOM   8612 2HB  ARG A 575      13.327  11.211   8.687  1.00 54.550          H  
ATOM   8613 1HG  ARG A 575      13.416  11.284   6.274  1.00 54.550          H  
ATOM   8614 2HG  ARG A 575      12.962  12.987   6.261  1.00 54.550          H  
ATOM   8615 1HD  ARG A 575      14.990  13.494   7.508  1.00 54.550          H  
ATOM   8616 2HD  ARG A 575      15.443  11.794   7.401  1.00 54.550          H  
ATOM   8617  HE  ARG A 575      15.031  12.595   4.744  1.00 54.550          H  
ATOM   8618 1HH1 ARG A 575      17.126  13.773   7.459  1.00 54.550          H  
ATOM   8619 2HH1 ARG A 575      18.391  14.219   6.325  1.00 54.550          H  
ATOM   8620 1HH2 ARG A 575      16.571  13.222   3.445  1.00 54.550          H  
ATOM   8621 2HH2 ARG A 575      18.107  13.915   4.039  1.00 54.550          H  
ATOM   8622  N   LEU A 576      10.667  12.394  10.504  1.00 33.410          N  
ATOM   8623  CA  LEU A 576      10.163  12.081  11.836  1.00 34.310          C  
ATOM   8624  C   LEU A 576       8.755  11.509  11.722  1.00 34.870          C  
ATOM   8625  O   LEU A 576       8.436  10.513  12.377  1.00 35.870          O  
ATOM   8626  CB  LEU A 576      10.059  13.336  12.728  1.00 47.670          C  
ATOM   8627  CG  LEU A 576      11.262  13.763  13.598  1.00 47.670          C  
ATOM   8628  CD1 LEU A 576      12.464  14.140  12.748  1.00 47.670          C  
ATOM   8629  CD2 LEU A 576      10.827  14.941  14.454  1.00 47.670          C  
ATOM   8630  H   LEU A 576      10.936  13.353  10.254  1.00 40.090          H  
ATOM   8631  HA  LEU A 576      10.808  11.338  12.297  1.00 41.170          H  
ATOM   8632 1HB  LEU A 576       9.826  14.175  12.084  1.00 57.210          H  
ATOM   8633 2HB  LEU A 576       9.211  13.192  13.399  1.00 57.210          H  
ATOM   8634  HG  LEU A 576      11.542  12.952  14.212  1.00 57.210          H  
ATOM   8635 1HD1 LEU A 576      13.297  14.429  13.385  1.00 57.210          H  
ATOM   8636 2HD1 LEU A 576      12.773  13.324  12.115  1.00 57.210          H  
ATOM   8637 3HD1 LEU A 576      12.189  14.977  12.132  1.00 57.210          H  
ATOM   8638 1HD2 LEU A 576      11.638  15.264  15.090  1.00 57.210          H  
ATOM   8639 2HD2 LEU A 576      10.534  15.771  13.806  1.00 57.210          H  
ATOM   8640 3HD2 LEU A 576       9.977  14.646  15.071  1.00 57.210          H  
ATOM   8641  N   GLN A 577       7.933  12.112  10.850  1.00 34.230          N  
ATOM   8642  CA  GLN A 577       6.561  11.667  10.638  1.00 34.750          C  
ATOM   8643  C   GLN A 577       6.529  10.253  10.070  1.00 35.320          C  
ATOM   8644  O   GLN A 577       5.665   9.465  10.461  1.00 36.180          O  
ATOM   8645  CB  GLN A 577       5.826  12.632   9.708  1.00 48.440          C  
ATOM   8646  CG  GLN A 577       5.534  13.995  10.326  1.00 48.440          C  
ATOM   8647  CD  GLN A 577       5.025  14.987   9.298  1.00 48.440          C  
ATOM   8648  OE1 GLN A 577       5.079  14.705   8.096  1.00 48.440          O  
ATOM   8649  NE2 GLN A 577       4.541  16.137   9.753  1.00 48.440          N  
ATOM   8650  H   GLN A 577       8.263  12.956  10.370  1.00 41.080          H  
ATOM   8651  HA  GLN A 577       6.050  11.661  11.601  1.00 41.700          H  
ATOM   8652 1HB  GLN A 577       6.415  12.789   8.817  1.00 58.130          H  
ATOM   8653 2HB  GLN A 577       4.882  12.192   9.400  1.00 58.130          H  
ATOM   8654 1HG  GLN A 577       4.764  13.865  11.087  1.00 58.130          H  
ATOM   8655 2HG  GLN A 577       6.429  14.389  10.784  1.00 58.130          H  
ATOM   8656 1HE2 GLN A 577       4.199  16.825   9.111  1.00 58.130          H  
ATOM   8657 2HE2 GLN A 577       4.521  16.322  10.736  1.00 58.130          H  
ATOM   8658  N   GLU A 578       7.453   9.922   9.153  1.00 34.910          N  
ATOM   8659  CA  GLU A 578       7.512   8.568   8.608  1.00 35.510          C  
ATOM   8660  C   GLU A 578       7.818   7.568   9.712  1.00 36.680          C  
ATOM   8661  O   GLU A 578       7.225   6.487   9.751  1.00 37.530          O  
ATOM   8662  CB  GLU A 578       8.563   8.444   7.510  1.00 49.470          C  
ATOM   8663  CG  GLU A 578       8.215   9.136   6.221  1.00 49.470          C  
ATOM   8664  CD  GLU A 578       9.311   9.059   5.227  1.00 49.470          C  
ATOM   8665  OE1 GLU A 578      10.409   8.717   5.610  1.00 49.470          O  
ATOM   8666  OE2 GLU A 578       9.058   9.332   4.084  1.00 49.470          O  
ATOM   8667  H   GLU A 578       8.083  10.651   8.800  1.00 41.890          H  
ATOM   8668  HA  GLU A 578       6.537   8.325   8.183  1.00 42.610          H  
ATOM   8669 1HB  GLU A 578       9.502   8.862   7.868  1.00 59.370          H  
ATOM   8670 2HB  GLU A 578       8.737   7.391   7.291  1.00 59.370          H  
ATOM   8671 1HG  GLU A 578       7.324   8.671   5.803  1.00 59.370          H  
ATOM   8672 2HG  GLU A 578       7.983  10.174   6.425  1.00 59.370          H  
ATOM   8673  N   GLN A 579       8.722   7.926  10.629  1.00 36.770          N  
ATOM   8674  CA  GLN A 579       9.017   7.017  11.721  1.00 37.900          C  
ATOM   8675  C   GLN A 579       7.794   6.840  12.610  1.00 38.660          C  
ATOM   8676  O   GLN A 579       7.520   5.722  13.056  1.00 39.610          O  
ATOM   8677  CB  GLN A 579      10.209   7.514  12.525  1.00 52.610          C  
ATOM   8678  CG  GLN A 579      10.666   6.590  13.656  1.00 52.610          C  
ATOM   8679  CD  GLN A 579      11.129   5.248  13.162  1.00 52.610          C  
ATOM   8680  OE1 GLN A 579      11.834   5.136  12.154  1.00 52.610          O  
ATOM   8681  NE2 GLN A 579      10.742   4.204  13.879  1.00 52.610          N  
ATOM   8682  H   GLN A 579       9.246   8.803  10.505  1.00 44.120          H  
ATOM   8683  HA  GLN A 579       9.270   6.047  11.296  1.00 45.480          H  
ATOM   8684 1HB  GLN A 579      11.043   7.657  11.845  1.00 63.130          H  
ATOM   8685 2HB  GLN A 579       9.972   8.484  12.949  1.00 63.130          H  
ATOM   8686 1HG  GLN A 579      11.496   7.061  14.183  1.00 63.130          H  
ATOM   8687 2HG  GLN A 579       9.836   6.431  14.351  1.00 63.130          H  
ATOM   8688 1HE2 GLN A 579      11.016   3.276  13.613  1.00 63.130          H  
ATOM   8689 2HE2 GLN A 579      10.168   4.344  14.700  1.00 63.130          H  
ATOM   8690  N   GLU A 580       7.041   7.922  12.843  1.00 38.280          N  
ATOM   8691  CA  GLU A 580       5.829   7.826  13.648  1.00 39.010          C  
ATOM   8692  C   GLU A 580       4.814   6.905  12.955  1.00 39.470          C  
ATOM   8693  O   GLU A 580       4.161   6.098  13.621  1.00 40.440          O  
ATOM   8694  CB  GLU A 580       5.230   9.215  13.881  1.00 54.320          C  
ATOM   8695  CG  GLU A 580       6.053  10.119  14.805  1.00 54.320          C  
ATOM   8696  CD  GLU A 580       5.532  11.528  14.854  1.00 54.320          C  
ATOM   8697  OE1 GLU A 580       4.675  11.840  14.062  1.00 54.320          O  
ATOM   8698  OE2 GLU A 580       5.988  12.290  15.675  1.00 54.320          O  
ATOM   8699  H   GLU A 580       7.360   8.835  12.498  1.00 45.940          H  
ATOM   8700  HA  GLU A 580       6.088   7.391  14.616  1.00 46.810          H  
ATOM   8701 1HB  GLU A 580       5.120   9.723  12.931  1.00 65.190          H  
ATOM   8702 2HB  GLU A 580       4.235   9.112  14.310  1.00 65.190          H  
ATOM   8703 1HG  GLU A 580       6.038   9.699  15.811  1.00 65.190          H  
ATOM   8704 2HG  GLU A 580       7.082  10.125  14.468  1.00 65.190          H  
ATOM   8705  N   GLU A 581       4.693   7.016  11.619  1.00 38.810          N  
ATOM   8706  CA  GLU A 581       3.799   6.159  10.846  1.00 39.220          C  
ATOM   8707  C   GLU A 581       4.186   4.691  11.003  1.00 39.330          C  
ATOM   8708  O   GLU A 581       3.309   3.834  11.172  1.00 39.200          O  
ATOM   8709  CB  GLU A 581       3.776   6.553   9.362  1.00 54.740          C  
ATOM   8710  CG  GLU A 581       2.861   5.678   8.501  1.00 54.740          C  
ATOM   8711  CD  GLU A 581       2.741   6.111   7.043  1.00 54.740          C  
ATOM   8712  OE1 GLU A 581       3.146   7.202   6.736  1.00 54.740          O  
ATOM   8713  OE2 GLU A 581       2.259   5.335   6.230  1.00 54.740          O  
ATOM   8714  H   GLU A 581       5.210   7.763  11.142  1.00 46.570          H  
ATOM   8715  HA  GLU A 581       2.791   6.284  11.236  1.00 47.060          H  
ATOM   8716 1HB  GLU A 581       3.460   7.592   9.267  1.00 65.690          H  
ATOM   8717 2HB  GLU A 581       4.781   6.481   8.956  1.00 65.690          H  
ATOM   8718 1HG  GLU A 581       3.293   4.704   8.524  1.00 65.690          H  
ATOM   8719 2HG  GLU A 581       1.873   5.620   8.955  1.00 65.690          H  
ATOM   8720  N   LEU A 582       5.495   4.391  10.957  1.00 39.610          N  
ATOM   8721  CA  LEU A 582       5.918   3.014  11.142  1.00 39.790          C  
ATOM   8722  C   LEU A 582       5.553   2.543  12.538  1.00 40.350          C  
ATOM   8723  O   LEU A 582       5.062   1.424  12.692  1.00 41.090          O  
ATOM   8724  CB  LEU A 582       7.432   2.848  10.940  1.00 55.630          C  
ATOM   8725  CG  LEU A 582       7.983   3.044   9.501  1.00 55.630          C  
ATOM   8726  CD1 LEU A 582       9.519   2.989   9.548  1.00 55.630          C  
ATOM   8727  CD2 LEU A 582       7.438   1.973   8.569  1.00 55.630          C  
ATOM   8728  H   LEU A 582       6.171   5.131  10.737  1.00 47.530          H  
ATOM   8729  HA  LEU A 582       5.387   2.392  10.442  1.00 47.750          H  
ATOM   8730 1HB  LEU A 582       7.936   3.574  11.581  1.00 66.760          H  
ATOM   8731 2HB  LEU A 582       7.715   1.848  11.272  1.00 66.760          H  
ATOM   8732  HG  LEU A 582       7.692   4.027   9.131  1.00 66.760          H  
ATOM   8733 1HD1 LEU A 582       9.917   3.141   8.546  1.00 66.760          H  
ATOM   8734 2HD1 LEU A 582       9.895   3.773  10.211  1.00 66.760          H  
ATOM   8735 3HD1 LEU A 582       9.840   2.016   9.920  1.00 66.760          H  
ATOM   8736 1HD2 LEU A 582       7.846   2.127   7.578  1.00 66.760          H  
ATOM   8737 2HD2 LEU A 582       7.733   1.005   8.933  1.00 66.760          H  
ATOM   8738 3HD2 LEU A 582       6.358   2.019   8.510  1.00 66.760          H  
ATOM   8739  N   GLU A 583       5.734   3.398  13.550  1.00 40.030          N  
ATOM   8740  CA  GLU A 583       5.382   3.024  14.912  1.00 40.490          C  
ATOM   8741  C   GLU A 583       3.896   2.748  15.045  1.00 40.190          C  
ATOM   8742  O   GLU A 583       3.511   1.823  15.762  1.00 40.430          O  
ATOM   8743  CB  GLU A 583       5.836   4.074  15.914  1.00 56.500          C  
ATOM   8744  CG  GLU A 583       7.344   4.129  16.095  1.00 56.500          C  
ATOM   8745  CD  GLU A 583       7.763   5.204  17.018  1.00 56.500          C  
ATOM   8746  OE1 GLU A 583       6.923   5.987  17.382  1.00 56.500          O  
ATOM   8747  OE2 GLU A 583       8.916   5.241  17.382  1.00 56.500          O  
ATOM   8748  H   GLU A 583       6.182   4.305  13.372  1.00 48.040          H  
ATOM   8749  HA  GLU A 583       5.903   2.110  15.156  1.00 48.590          H  
ATOM   8750 1HB  GLU A 583       5.500   5.055  15.586  1.00 67.800          H  
ATOM   8751 2HB  GLU A 583       5.379   3.878  16.884  1.00 67.800          H  
ATOM   8752 1HG  GLU A 583       7.687   3.171  16.482  1.00 67.800          H  
ATOM   8753 2HG  GLU A 583       7.810   4.282  15.127  1.00 67.800          H  
ATOM   8754  N   ASN A 584       3.059   3.528  14.351  1.00 39.710          N  
ATOM   8755  CA  ASN A 584       1.625   3.297  14.404  1.00 39.440          C  
ATOM   8756  C   ASN A 584       1.321   1.920  13.813  1.00 39.490          C  
ATOM   8757  O   ASN A 584       0.554   1.145  14.396  1.00 40.130          O  
ATOM   8758  CB  ASN A 584       0.883   4.372  13.634  1.00 55.320          C  
ATOM   8759  CG  ASN A 584       0.908   5.719  14.317  1.00 55.320          C  
ATOM   8760  OD1 ASN A 584       1.159   5.842  15.521  1.00 55.320          O  
ATOM   8761  ND2 ASN A 584       0.648   6.749  13.553  1.00 55.320          N  
ATOM   8762  H   ASN A 584       3.445   4.334  13.850  1.00 47.650          H  
ATOM   8763  HA  ASN A 584       1.300   3.296  15.445  1.00 47.330          H  
ATOM   8764 1HB  ASN A 584       1.325   4.477  12.647  1.00 66.390          H  
ATOM   8765 2HB  ASN A 584      -0.153   4.066  13.496  1.00 66.390          H  
ATOM   8766 1HD2 ASN A 584       0.652   7.670  13.940  1.00 66.390          H  
ATOM   8767 2HD2 ASN A 584       0.448   6.617  12.583  1.00 66.390          H  
ATOM   8768  N   TYR A 585       1.969   1.576  12.686  1.00 38.850          N  
ATOM   8769  CA  TYR A 585       1.747   0.264  12.086  1.00 38.890          C  
ATOM   8770  C   TYR A 585       2.187  -0.825  13.044  1.00 39.400          C  
ATOM   8771  O   TYR A 585       1.481  -1.822  13.192  1.00 39.520          O  
ATOM   8772  CB  TYR A 585       2.491   0.091  10.764  1.00 54.430          C  
ATOM   8773  CG  TYR A 585       1.963   0.851   9.599  1.00 54.430          C  
ATOM   8774  CD1 TYR A 585       2.862   1.550   8.833  1.00 54.430          C  
ATOM   8775  CD2 TYR A 585       0.607   0.875   9.283  1.00 54.430          C  
ATOM   8776  CE1 TYR A 585       2.433   2.284   7.782  1.00 54.430          C  
ATOM   8777  CE2 TYR A 585       0.179   1.623   8.211  1.00 54.430          C  
ATOM   8778  CZ  TYR A 585       1.093   2.337   7.473  1.00 54.430          C  
ATOM   8779  OH  TYR A 585       0.679   3.112   6.419  1.00 54.430          O  
ATOM   8780  H   TYR A 585       2.566   2.268  12.215  1.00 46.620          H  
ATOM   8781  HA  TYR A 585       0.682   0.138  11.924  1.00 46.670          H  
ATOM   8782 1HB  TYR A 585       3.489   0.445  10.920  1.00 65.320          H  
ATOM   8783 2HB  TYR A 585       2.543  -0.965  10.499  1.00 65.320          H  
ATOM   8784  HD1 TYR A 585       3.916   1.527   9.072  1.00 65.320          H  
ATOM   8785  HD2 TYR A 585      -0.116   0.322   9.873  1.00 65.320          H  
ATOM   8786  HE1 TYR A 585       3.150   2.849   7.187  1.00 65.320          H  
ATOM   8787  HE2 TYR A 585      -0.881   1.663   7.957  1.00 65.320          H  
ATOM   8788  HH  TYR A 585       1.354   3.820   6.250  1.00 65.320          H  
ATOM   8789  N   ILE A 586       3.312  -0.614  13.740  1.00 39.780          N  
ATOM   8790  CA  ILE A 586       3.797  -1.603  14.687  1.00 40.310          C  
ATOM   8791  C   ILE A 586       2.780  -1.793  15.779  1.00 40.570          C  
ATOM   8792  O   ILE A 586       2.446  -2.927  16.092  1.00 41.300          O  
ATOM   8793  CB  ILE A 586       5.135  -1.187  15.342  1.00 56.220          C  
ATOM   8794  CG1 ILE A 586       6.238  -1.220  14.282  1.00 56.220          C  
ATOM   8795  CG2 ILE A 586       5.457  -2.153  16.550  1.00 56.220          C  
ATOM   8796  CD1 ILE A 586       7.494  -0.553  14.646  1.00 56.220          C  
ATOM   8797  H   ILE A 586       3.860   0.226  13.540  1.00 47.740          H  
ATOM   8798  HA  ILE A 586       3.934  -2.547  14.175  1.00 48.370          H  
ATOM   8799  HB  ILE A 586       5.065  -0.172  15.706  1.00 67.470          H  
ATOM   8800 1HG1 ILE A 586       6.484  -2.234  14.085  1.00 67.470          H  
ATOM   8801 2HG1 ILE A 586       5.868  -0.772  13.383  1.00 67.470          H  
ATOM   8802 1HG2 ILE A 586       6.394  -1.870  17.011  1.00 67.470          H  
ATOM   8803 2HG2 ILE A 586       4.678  -2.103  17.310  1.00 67.470          H  
ATOM   8804 3HG2 ILE A 586       5.524  -3.162  16.197  1.00 67.470          H  
ATOM   8805 1HD1 ILE A 586       8.199  -0.661  13.818  1.00 67.470          H  
ATOM   8806 2HD1 ILE A 586       7.327   0.488  14.829  1.00 67.470          H  
ATOM   8807 3HD1 ILE A 586       7.892  -1.009  15.532  1.00 67.470          H  
ATOM   8808  N   GLU A 587       2.251  -0.723  16.370  1.00 40.000          N  
ATOM   8809  CA  GLU A 587       1.283  -0.950  17.432  1.00 40.230          C  
ATOM   8810  C   GLU A 587       0.064  -1.702  16.921  1.00 39.960          C  
ATOM   8811  O   GLU A 587      -0.448  -2.584  17.610  1.00 40.160          O  
ATOM   8812  CB  GLU A 587       0.828   0.348  18.102  1.00 56.230          C  
ATOM   8813  CG  GLU A 587       1.885   1.019  18.974  1.00 56.230          C  
ATOM   8814  CD  GLU A 587       1.367   2.256  19.681  1.00 56.230          C  
ATOM   8815  OE1 GLU A 587       0.236   2.620  19.449  1.00 56.230          O  
ATOM   8816  OE2 GLU A 587       2.098   2.825  20.458  1.00 56.230          O  
ATOM   8817  H   GLU A 587       2.551   0.221  16.102  1.00 48.000          H  
ATOM   8818  HA  GLU A 587       1.759  -1.561  18.195  1.00 48.280          H  
ATOM   8819 1HB  GLU A 587       0.536   1.062  17.325  1.00 67.480          H  
ATOM   8820 2HB  GLU A 587      -0.052   0.153  18.716  1.00 67.480          H  
ATOM   8821 1HG  GLU A 587       2.234   0.303  19.716  1.00 67.480          H  
ATOM   8822 2HG  GLU A 587       2.731   1.292  18.343  1.00 67.480          H  
ATOM   8823  N   HIS A 588      -0.398  -1.412  15.705  1.00 39.550          N  
ATOM   8824  CA  HIS A 588      -1.572  -2.122  15.228  1.00 39.360          C  
ATOM   8825  C   HIS A 588      -1.256  -3.606  14.974  1.00 39.800          C  
ATOM   8826  O   HIS A 588      -2.029  -4.488  15.373  1.00 40.660          O  
ATOM   8827  CB  HIS A 588      -2.103  -1.481  13.937  1.00 55.180          C  
ATOM   8828  CG  HIS A 588      -2.714  -0.106  14.114  1.00 55.180          C  
ATOM   8829  ND1 HIS A 588      -3.823   0.123  14.905  1.00 55.180          N  
ATOM   8830  CD2 HIS A 588      -2.378   1.100  13.581  1.00 55.180          C  
ATOM   8831  CE1 HIS A 588      -4.132   1.409  14.859  1.00 55.180          C  
ATOM   8832  NE2 HIS A 588      -3.273   2.021  14.063  1.00 55.180          N  
ATOM   8833  H   HIS A 588       0.020  -0.643  15.166  1.00 47.460          H  
ATOM   8834  HA  HIS A 588      -2.356  -2.071  15.981  1.00 47.230          H  
ATOM   8835 1HB  HIS A 588      -1.282  -1.395  13.219  1.00 66.220          H  
ATOM   8836 2HB  HIS A 588      -2.855  -2.123  13.500  1.00 66.220          H  
ATOM   8837  HD1 HIS A 588      -4.429  -0.576  15.286  1.00 66.220          H  
ATOM   8838  HD2 HIS A 588      -1.588   1.413  12.900  1.00 66.220          H  
ATOM   8839  HE1 HIS A 588      -4.982   1.795  15.422  1.00 66.220          H  
ATOM   8840  N   VAL A 589      -0.109  -3.895  14.351  1.00 39.270          N  
ATOM   8841  CA  VAL A 589       0.290  -5.271  14.065  1.00 39.660          C  
ATOM   8842  C   VAL A 589       0.523  -6.036  15.344  1.00 40.080          C  
ATOM   8843  O   VAL A 589       0.116  -7.183  15.472  1.00 40.170          O  
ATOM   8844  CB  VAL A 589       1.562  -5.325  13.183  1.00 55.370          C  
ATOM   8845  CG1 VAL A 589       2.087  -6.759  13.079  1.00 55.370          C  
ATOM   8846  CG2 VAL A 589       1.233  -4.826  11.782  1.00 55.370          C  
ATOM   8847  H   VAL A 589       0.499  -3.124  14.056  1.00 47.120          H  
ATOM   8848  HA  VAL A 589      -0.517  -5.757  13.523  1.00 47.590          H  
ATOM   8849  HB  VAL A 589       2.340  -4.696  13.627  1.00 66.440          H  
ATOM   8850 1HG1 VAL A 589       2.959  -6.764  12.443  1.00 66.440          H  
ATOM   8851 2HG1 VAL A 589       2.352  -7.146  14.059  1.00 66.440          H  
ATOM   8852 3HG1 VAL A 589       1.339  -7.386  12.651  1.00 66.440          H  
ATOM   8853 1HG2 VAL A 589       2.132  -4.856  11.163  1.00 66.440          H  
ATOM   8854 2HG2 VAL A 589       0.468  -5.460  11.341  1.00 66.440          H  
ATOM   8855 3HG2 VAL A 589       0.869  -3.807  11.832  1.00 66.440          H  
ATOM   8856  N   LEU A 590       1.211  -5.409  16.280  1.00 40.370          N  
ATOM   8857  CA  LEU A 590       1.553  -5.984  17.557  1.00 40.780          C  
ATOM   8858  C   LEU A 590       0.313  -6.322  18.383  1.00 40.780          C  
ATOM   8859  O   LEU A 590       0.157  -7.453  18.844  1.00 41.150          O  
ATOM   8860  CB  LEU A 590       2.419  -4.949  18.281  1.00 56.930          C  
ATOM   8861  CG  LEU A 590       2.923  -5.211  19.661  1.00 56.930          C  
ATOM   8862  CD1 LEU A 590       3.828  -6.441  19.669  1.00 56.930          C  
ATOM   8863  CD2 LEU A 590       3.677  -3.940  20.098  1.00 56.930          C  
ATOM   8864  H   LEU A 590       1.540  -4.464  16.100  1.00 48.440          H  
ATOM   8865  HA  LEU A 590       2.122  -6.890  17.375  1.00 48.940          H  
ATOM   8866 1HB  LEU A 590       3.272  -4.727  17.664  1.00 68.310          H  
ATOM   8867 2HB  LEU A 590       1.829  -4.040  18.345  1.00 68.310          H  
ATOM   8868  HG  LEU A 590       2.097  -5.398  20.343  1.00 68.310          H  
ATOM   8869 1HD1 LEU A 590       4.201  -6.602  20.670  1.00 68.310          H  
ATOM   8870 2HD1 LEU A 590       3.275  -7.315  19.358  1.00 68.310          H  
ATOM   8871 3HD1 LEU A 590       4.662  -6.287  19.005  1.00 68.310          H  
ATOM   8872 1HD2 LEU A 590       4.077  -4.064  21.103  1.00 68.310          H  
ATOM   8873 2HD2 LEU A 590       4.499  -3.754  19.412  1.00 68.310          H  
ATOM   8874 3HD2 LEU A 590       3.000  -3.088  20.086  1.00 68.310          H  
ATOM   8875  N   LEU A 591      -0.603  -5.365  18.531  1.00 40.410          N  
ATOM   8876  CA  LEU A 591      -1.804  -5.567  19.333  1.00 40.390          C  
ATOM   8877  C   LEU A 591      -2.704  -6.659  18.782  1.00 40.150          C  
ATOM   8878  O   LEU A 591      -3.347  -7.384  19.540  1.00 40.210          O  
ATOM   8879  CB  LEU A 591      -2.591  -4.257  19.435  1.00 56.550          C  
ATOM   8880  CG  LEU A 591      -1.943  -3.119  20.272  1.00 56.550          C  
ATOM   8881  CD1 LEU A 591      -2.755  -1.846  20.082  1.00 56.550          C  
ATOM   8882  CD2 LEU A 591      -1.898  -3.490  21.734  1.00 56.550          C  
ATOM   8883  H   LEU A 591      -0.443  -4.447  18.112  1.00 48.490          H  
ATOM   8884  HA  LEU A 591      -1.492  -5.886  20.321  1.00 48.470          H  
ATOM   8885 1HB  LEU A 591      -2.725  -3.874  18.418  1.00 67.860          H  
ATOM   8886 2HB  LEU A 591      -3.572  -4.470  19.850  1.00 67.860          H  
ATOM   8887  HG  LEU A 591      -0.931  -2.939  19.931  1.00 67.860          H  
ATOM   8888 1HD1 LEU A 591      -2.300  -1.037  20.660  1.00 67.860          H  
ATOM   8889 2HD1 LEU A 591      -2.761  -1.575  19.024  1.00 67.860          H  
ATOM   8890 3HD1 LEU A 591      -3.772  -2.004  20.423  1.00 67.860          H  
ATOM   8891 1HD2 LEU A 591      -1.442  -2.665  22.274  1.00 67.860          H  
ATOM   8892 2HD2 LEU A 591      -2.905  -3.656  22.103  1.00 67.860          H  
ATOM   8893 3HD2 LEU A 591      -1.307  -4.379  21.891  1.00 67.860          H  
ATOM   8894  N   ARG A 592      -2.740  -6.794  17.464  1.00 39.940          N  
ATOM   8895  CA  ARG A 592      -3.567  -7.789  16.810  1.00 39.770          C  
ATOM   8896  C   ARG A 592      -2.965  -9.206  16.785  1.00 39.980          C  
ATOM   8897  O   ARG A 592      -3.582 -10.121  16.244  1.00 40.180          O  
ATOM   8898  CB  ARG A 592      -3.888  -7.340  15.400  1.00 55.750          C  
ATOM   8899  CG  ARG A 592      -4.755  -6.109  15.312  1.00 55.750          C  
ATOM   8900  CD  ARG A 592      -4.959  -5.646  13.908  1.00 55.750          C  
ATOM   8901  NE  ARG A 592      -3.721  -5.152  13.303  1.00 55.750          N  
ATOM   8902  CZ  ARG A 592      -3.617  -4.685  12.038  1.00 55.750          C  
ATOM   8903  NH1 ARG A 592      -4.685  -4.636  11.274  1.00 55.750          N  
ATOM   8904  NH2 ARG A 592      -2.454  -4.265  11.570  1.00 55.750          N  
ATOM   8905  H   ARG A 592      -2.219  -6.131  16.880  1.00 47.930          H  
ATOM   8906  HA  ARG A 592      -4.507  -7.841  17.356  1.00 47.720          H  
ATOM   8907 1HB  ARG A 592      -2.971  -7.106  14.881  1.00 66.900          H  
ATOM   8908 2HB  ARG A 592      -4.386  -8.139  14.875  1.00 66.900          H  
ATOM   8909 1HG  ARG A 592      -5.704  -6.327  15.738  1.00 66.900          H  
ATOM   8910 2HG  ARG A 592      -4.300  -5.300  15.875  1.00 66.900          H  
ATOM   8911 1HD  ARG A 592      -5.328  -6.484  13.311  1.00 66.900          H  
ATOM   8912 2HD  ARG A 592      -5.690  -4.838  13.905  1.00 66.900          H  
ATOM   8913  HE  ARG A 592      -2.877  -5.155  13.896  1.00 66.900          H  
ATOM   8914 1HH1 ARG A 592      -5.577  -4.951  11.628  1.00 66.900          H  
ATOM   8915 2HH1 ARG A 592      -4.618  -4.281  10.329  1.00 66.900          H  
ATOM   8916 1HH2 ARG A 592      -1.627  -4.299  12.154  1.00 66.900          H  
ATOM   8917 2HH2 ARG A 592      -2.379  -3.895  10.634  1.00 66.900          H  
ATOM   8918  N   ARG A 593      -1.747  -9.402  17.287  1.00 39.980          N  
ATOM   8919  CA  ARG A 593      -1.152 -10.733  17.233  1.00 40.240          C  
ATOM   8920  C   ARG A 593      -1.951 -11.765  18.037  1.00 40.570          C  
ATOM   8921  O   ARG A 593      -2.463 -11.440  19.107  1.00 40.640          O  
ATOM   8922  CB  ARG A 593       0.275 -10.725  17.748  1.00 56.230          C  
ATOM   8923  CG  ARG A 593       1.244  -9.988  16.877  1.00 56.230          C  
ATOM   8924  CD  ARG A 593       2.588  -9.937  17.454  1.00 56.230          C  
ATOM   8925  NE  ARG A 593       3.194 -11.262  17.561  1.00 56.230          N  
ATOM   8926  CZ  ARG A 593       3.906 -11.883  16.593  1.00 56.230          C  
ATOM   8927  NH1 ARG A 593       4.099 -11.309  15.419  1.00 56.230          N  
ATOM   8928  NH2 ARG A 593       4.413 -13.081  16.833  1.00 56.230          N  
ATOM   8929  H   ARG A 593      -1.240  -8.634  17.741  1.00 47.980          H  
ATOM   8930  HA  ARG A 593      -1.107 -11.006  16.192  1.00 48.290          H  
ATOM   8931 1HB  ARG A 593       0.296 -10.251  18.731  1.00 67.480          H  
ATOM   8932 2HB  ARG A 593       0.627 -11.750  17.868  1.00 67.480          H  
ATOM   8933 1HG  ARG A 593       1.288 -10.454  15.896  1.00 67.480          H  
ATOM   8934 2HG  ARG A 593       0.900  -8.986  16.777  1.00 67.480          H  
ATOM   8935 1HD  ARG A 593       3.221  -9.300  16.843  1.00 67.480          H  
ATOM   8936 2HD  ARG A 593       2.520  -9.512  18.457  1.00 67.480          H  
ATOM   8937  HE  ARG A 593       3.082 -11.752  18.443  1.00 67.480          H  
ATOM   8938 1HH1 ARG A 593       3.711 -10.400  15.225  1.00 67.480          H  
ATOM   8939 2HH1 ARG A 593       4.633 -11.787  14.705  1.00 67.480          H  
ATOM   8940 1HH2 ARG A 593       4.264 -13.522  17.733  1.00 67.480          H  
ATOM   8941 2HH2 ARG A 593       4.946 -13.558  16.121  1.00 67.480          H  
ATOM   8942  N   PRO A 594      -2.070 -13.018  17.553  1.00 40.830          N  
ATOM   8943  CA  PRO A 594      -2.696 -14.129  18.237  1.00 41.200          C  
ATOM   8944  C   PRO A 594      -1.650 -14.841  19.074  1.00 41.410          C  
ATOM   8945  O   PRO A 594      -1.985 -15.753  19.827  1.00 41.570          O  
ATOM   8946  OXT PRO A 594      -0.504 -14.822  18.625  1.00 61.800          O  
ATOM   8947  CB  PRO A 594      -3.145 -15.031  17.092  1.00 61.800          C  
ATOM   8948  CG  PRO A 594      -2.100 -14.797  16.009  1.00 61.800          C  
ATOM   8949  CD  PRO A 594      -1.657 -13.337  16.169  1.00 61.800          C  
ATOM   8950  HA  PRO A 594      -3.538 -13.771  18.848  1.00 49.440          H  
ATOM   8951 1HB  PRO A 594      -3.164 -16.076  17.432  1.00 74.160          H  
ATOM   8952 2HB  PRO A 594      -4.163 -14.785  16.787  1.00 74.160          H  
ATOM   8953 1HG  PRO A 594      -1.262 -15.499  16.157  1.00 74.160          H  
ATOM   8954 2HG  PRO A 594      -2.529 -15.019  15.014  1.00 74.160          H  
ATOM   8955 1HD  PRO A 594      -0.564 -13.267  16.062  1.00 74.160          H  
ATOM   8956 2HD  PRO A 594      -2.211 -12.723  15.434  1.00 74.160          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 -2826.18 288.056 2489.84 -173.987 44.7076 147.489 1147.66 -1253.01 -5.1052 -36.814 -1022.28 -167.871 -353.547 -40.6434 -104.482 -71.0689 0 6.30645 30.6712 239.869 581.07 -132.547 79.3944 -404.764 -39.0751 357.11 -1219.2
ALA:NtermProteinFull_1 -5.03156 0.22475 2.39421 -0.0331 0.00532 0 2.12492 -2.29001 -0.05913 -0.28837 -2.51334 0.42821 0 0 0 0 0 -0.01341 0 0 0 0 0 1.8394 0 0.14768 -3.06443
ALA_2 -4.47365 0.61063 2.7778 -0.02503 1e-05 0 1.8848 -2.01591 -0 -0 -2.43276 -0.18946 0 0 -0.47668 0 0 -0.04682 0 0 0 -0.09844 0 1.8394 -0.4081 0.7711 -2.28312
PRO_3 -4.72482 1.06552 2.13873 -0.20859 0.02739 0.15734 0.72987 -1.03494 -0.01998 -0.16388 0.00051 -0.13622 0 0 0 0 0 -0.00939 0.00892 0.55064 0 -0.84552 0 -2.4119 -0.56535 1.35126 -4.09041
PRO_4 -2.71413 0.33706 1.98244 -0.18398 0.00127 0.12699 0.19147 -0.70569 -0 -0 -0.23809 0.14755 0 0 0 0 0 0.008 0.00096 0.40985 0 -0.96693 0 -2.4119 -0.23724 0.84933 -3.40305
GLY_5 -1.38001 0.08211 1.76858 -0.00033 0 0 0.53519 -0.75827 -0.01998 -0.16388 -0.5054 -0.18407 0 0 -0.43898 0 0 -0.0572 0 0 0 -1.523 0 0.83697 -0.01054 0.21567 -1.60313
ARG_6 -2.86408 0.34111 3.32477 -0.90657 0.22626 0.65029 1.18544 -1.28495 -0.02091 -0.12877 -1.06432 -0.04177 0 0 -0.43898 0 0 0.06712 0.00269 1.87052 0 -0.22276 0 -1.2888 -0.01643 0.89156 0.28138
PRO_7 -5.00324 0.51933 3.76226 -0.11877 0.00514 0.08844 1.35851 -1.31236 -0 -0 -1.94626 0.23669 0 0 -1.03262 0 0 -0.1045 0.07245 0.11807 0 -0.94871 0 -2.4119 -0.43052 0.97648 -6.17152
GLU_8 -3.83809 0.07999 4.59216 -0.34857 0.0614 0.45868 1.45459 -2.04845 -0 -0 -1.49485 -0.29638 0 0 -0.4983 -0.69492 0 0.03169 0.00075 0 3.84429 0.28433 0 -2.7348 -0.13245 0.22735 -1.05157
ALA_9 -4.34203 1.21677 1.67041 -0.02444 0 0 0.63001 -1.42207 -0.00657 -0.08723 0.21304 -0.23304 0 0 0 0 0 -0.01813 0 0 0 -0.07234 0 1.8394 -0.22909 0.29509 -0.57022
GLN_10 -8.06404 0.91439 7.3282 -0.64794 0.13987 0.70005 3.42742 -3.28163 -0.00547 -0.08213 -2.88851 -0.80388 0 0 -1.69974 -0.91222 0 0.09851 0.0183 0 2.54709 -0.03409 0 -0.18838 0.34067 1.90555 -1.18798
PRO_11 -5.4457 1.43465 2.85783 -0.1794 0.00083 0.12408 0.65961 -1.20192 -0 -0 -1.16567 0.1931 0 0 0 0 0 0.10755 0.00252 0.45733 0 -0.99813 0 -2.4119 0.54109 2.31023 -2.7139
PRO_12 -6.13315 1.26863 2.58456 -0.18094 0.00245 0.1293 1.00872 -1.06459 -0 -2e-05 -0.40319 0.23187 0 0 0 0 0 0.05025 0.00091 0.34599 0 -0.90704 0 -2.4119 -0.19823 1.71456 -3.96182
PRO_13 -4.16172 0.75573 1.12724 -0.17658 0.01713 0.12816 0.31451 -0.43283 -0 -0 -0.2183 -0.04196 0 0 0 0 0 -0.05 0.13758 0.67007 0 -0.29426 0 -2.4119 0.9765 1.3474 -2.31324
LEU_14 -3.76189 0.29689 2.34272 -0.45745 0.15275 0.0839 0.87016 -1.25283 -0 -2e-05 -0.75225 0.0292 0 0 0 0 0 0.23235 0.02052 0.66835 0 0.18935 0 0.18072 0.97883 0.46169 0.28298
SER_15 -1.3352 0.08701 1.82547 -0.02579 0 0.02221 0.47395 -0.78217 -0.01582 -0.12211 -0.41126 -0.1531 0 0 0 0 0 -0.0032 0.00042 0.57947 0 -0.15139 0.60097 -0.77834 -0.24939 0.34902 -0.08925
SER_16 -1.03088 0.06958 1.20609 -0.02714 0 0.02238 0.11132 -0.53288 -0 -0 -0.12569 -0.26539 0 0 0 0 0 -0.05264 0.00239 0.42749 0 -0.00199 0.60062 -0.77834 -0.56644 0.20004 -0.74147
GLU_17 -1.57093 0.05691 1.81914 -0.19402 0.0262 0.27431 0.4114 -0.77832 -0.01582 -0.12211 0.23912 -0.52319 0 0 0 0 0 0.00112 0.03431 0 3.06027 0.05859 0 -2.7348 -0.25793 0.09876 -0.11698
HIS_D_18 -2.14299 0.14301 2.98504 -0.4579 0.01822 0.31601 1.0832 -1.29638 -0.00068 -0.00268 -0.78258 -0.26311 0 0 -0.88333 0 0 0.00806 0.12326 0 1.7704 -0.08259 0 -0.45461 -0.19439 0.19893 0.0849
LYS_19 -2.37551 0.17466 2.75969 -0.37027 0.05067 0.16707 0.90567 -1.1827 -0 -0 -1.07747 0.17939 0 0 -0.88333 0 0 -0.10495 0.00551 1.62908 0 -0.00028 0 -1.5107 -0.47743 0.15951 -1.95141
GLU_20 -3.34213 0.40741 3.36769 -0.33895 0.05686 0.57131 0.69399 -1.22264 -0.01745 -0.15727 0.13816 -0.43776 0 0 0 0 0 0.39446 0.09594 0 3.09863 -0.01452 0 -2.7348 -0.22779 0.73915 1.07028
PRO_21 -3.45684 0.7118 2.19479 -0.13369 0.00094 0.09751 0.53303 -1.03809 -0.02013 -0.15833 -0.89767 0.21316 0 0 0 0 0 0.02136 0.00593 0.25096 0 -1.10398 0 -2.4119 -0.34369 0.95637 -4.57846
VAL_22 -5.22467 0.6379 1.10055 -0.30883 0.21013 0.06703 0.34928 -1.24326 -0 -0 0.23927 -0.48961 0 0 0 0 0 0.04144 0.00192 0.25725 0 -0.34328 0 1.9342 -0.61905 0.61936 -2.77036
ALA_23 -3.29107 0.26257 0.9213 -0.02695 0.01344 0 0.7786 -0.95424 -0 -0 0.20989 -0.55751 0 0 0 0 0 0.00746 0 0 0 0.27304 0 1.8394 0.13244 0.66695 0.27531
GLY_24 -2.20691 0.5325 2.85703 -0.00073 0 0 1.3399 -1.44325 -0.00942 -0.1024 -0.23338 -0.22546 0 0 0 0 0 -0.10417 0 0 0 -0.54918 0 0.83697 0.72349 0.38711 1.80211
ASP_25 -1.7148 0.29356 2.79514 -0.11374 0.01078 0.34942 1.45221 -1.2596 -0 -0 -1.78405 -0.37813 0 0 0 -0.94785 0 -0.08162 0.00098 0 1.74244 0.01782 0 -2.3716 0.12857 0.20519 -1.65528
ALA_26 -2.32084 0.22383 1.69702 -0.02873 0.00986 0 0.3072 -0.93953 -0.028 -0.21037 0.21465 -0.43386 0 0 0 0 0 -0.07611 0 0 0 0.06452 0 1.8394 -0.45917 0.24699 0.10686
VAL_27 -5.75577 1.14335 3.20498 -0.37494 0.5603 0.08869 2.25937 -2.21083 -0.00942 -0.1024 -2.22176 -0.16629 0 0 0 0 0 -0.08169 0.02341 1.13543 0 0.09736 0 1.9342 -0.18205 1.13136 0.47331
PRO_28 -3.30646 0.63744 1.66527 -0.17697 0.04707 0.12613 0.71658 -0.60664 -0 -0 -0.60793 0.01597 0 0 0 0 0 -0.00552 0.02937 0.1869 0 -0.85829 0 -2.4119 0.4227 1.18102 -2.94527
GLY_29 -1.50082 0.33783 1.83029 -0.00028 0 0 0.87116 -0.90859 -0 -0 -0.95442 -0.15499 0 0 0 0 0 -0.0894 0 0 0 -0.85982 0 0.83697 0.12314 0.64681 0.17789
PRO_30 -1.87483 0.39483 1.88219 -0.12668 0.00632 0.09088 0.71748 -0.88423 -0 -0 -0.28734 0.20966 0 0 0 0 0 -0.11055 0.01645 0.12202 0 -0.9432 0 -2.4119 -0.60308 0.65266 -3.14933
LYS_31 -2.15143 0.16794 3.8226 -0.4997 0.10911 0.343 1.44357 -1.46421 -0.01678 -0.10521 -2.52467 0.44295 0 0 0 -0.83652 0 -0.03247 0.04375 1.9236 0 -0.02994 0 -1.5107 -0.62878 0.37331 -1.13056
ASP_32 -2.39683 0.36982 4.00319 -0.12198 0.01807 0.37646 1.30736 -1.55497 -0 -0 -2.97908 -0.24634 0 0 0 -0.83652 0 -0.06905 0.07232 0 2.39806 -0.36823 0 -2.3716 -0.67705 0.32471 -2.75165
GLY_33 -1.8359 0.28221 2.26531 -0.00026 0 0 1.01727 -1.08588 -0.01678 -0.10521 -1.75143 -0.16824 0 0 0 0 0 -0.07909 0 0 0 -0.66762 0 0.83697 -0.42106 0.21263 -1.51709
SER_34 -3.75008 0.62063 4.25174 -0.02545 0 0.06298 2.99368 -1.8117 -0 -0 -2.08441 -0.30678 0 0 -1.16842 0 0 -0.00038 0.09575 0.0329 0 -0.55386 0.61262 -0.77834 -0.17245 0.3753 -1.60626
ALA_35 -3.51066 0.6869 3.43242 -0.02223 0 0 1.60382 -1.7922 -0 -0 -0.9912 -0.37087 0 0 0 0 0 0.61751 0 0 0 -0.14562 0 1.8394 0.68937 1.67503 3.71166
PRO_36 -4.65079 0.86471 3.40659 -0.07023 0 0.04346 1.32927 -1.54949 -0 -0 -1.04416 0.62791 0 0 0 0 0 -0.05961 0.04156 0.24402 0 0.0438 0 -2.4119 0.80768 1.64226 -0.7349
GLU_37 -4.97734 0.58961 6.14441 -0.32926 0.09107 0.39404 3.56826 -2.88634 -0 -0 -3.27083 -0.6466 0 0 -1.16842 0 0 0.00039 0.15224 0 3.04857 0.0385 0 -2.7348 0.06303 0.49371 -1.42975
VAL_38 -5.54579 0.31776 4.82728 -0.30933 0.21791 0.07059 2.52247 -2.65133 -0 -0 -2.22857 -0.1109 0 0 0 0 0 -0.04598 0.00282 0.04969 0 -0.30069 0 1.9342 0.05861 0.3421 -0.84916
ARG_39 -6.54566 0.27023 6.25054 -0.72507 0.10294 0.45833 2.53541 -3.09799 -0 -0 -1.91834 0.33503 0 0 0 0 0 0.03174 0.06943 1.43783 0 -0.08985 0 -1.2888 -0.24347 0.2633 -2.1544
GLY_40 -3.29597 0.17783 4.32631 -5e-05 0 0 1.8217 -2.16335 -0 -0 -1.53996 -0.4267 0 0 0 0 0 -3e-05 0 0 0 0.47596 0 0.83697 0.20635 0.22798 0.64705
ALA_41 -3.45326 0.20251 4.10738 -0.02124 0 0 2.32228 -2.18841 -0 -0 -2.7413 -0.3444 0 0 0 0 0 -0.01937 0 0 0 -0.21183 0 1.8394 0.23701 0.22353 -0.04772
ARG_42 -5.41582 0.60048 6.50018 -0.44279 0.04302 0.21801 3.47524 -2.97962 -0.00383 -0.02631 -3.92733 0.36189 0 0 0 -0.94785 0 -0.06279 0.05114 2.05927 0 -0.15367 0 -1.2888 -0.43766 0.49006 -1.88718
ASN_43 -5.14764 0.3432 5.71958 -0.1872 0.02133 0.29688 2.50791 -2.80011 -0.00676 -0.03676 -2.0922 -0.38749 0 0 -0.64356 0 0 -0.05353 0.08391 0 1.83378 -0.06802 0 -0.93687 -0.32092 0.45817 -1.41631
SER_44 -2.57172 0.25476 3.6227 -0.04119 0.00089 0.0586 1.63607 -1.62816 -0 -0 -2.23465 -0.33053 0 0 0 0 0 -0.05045 0.08438 0.25075 0 -0.3133 1.78559 -0.77834 -0.4228 0.24548 -0.43192
GLU_45 -4.38699 0.77983 4.50246 -0.35603 0.07902 0.60635 2.46442 -2.08192 -0 -0 -1.05222 -0.86462 0 0 0 0 0 0.01205 0.03793 0 3.79088 0.08693 0 -2.7348 -0.62099 0.84088 1.10317
PRO_46 -4.75571 0.85132 3.47331 -0.17913 0.05528 0.12872 1.74902 -1.49371 -0 -0 -0.98301 -0.03204 0 0 0 0 0 -0.00807 0.00469 0.19756 0 -0.79305 0 -2.4119 0.1942 0.83439 -3.16813
GLN_47 -8.22047 1.08784 6.28969 -0.59697 0.08483 0.90845 3.60603 -3.35105 -0.01902 -0.15391 -3.48349 -1.45109 0 0 -0.64356 -1.2355 0 -0.14164 0.07995 0 3.90246 0.0196 0 -0.18838 0.60226 0.58183 -2.32214
ASP_48 -3.52576 0.39803 4.46995 -0.12776 0.02672 0.39898 1.38838 -1.78744 -0.01671 -0.13212 -2.53049 -0.29947 0 0 0 -0.7592 0 -0.06492 0.01152 0 2.44852 -0.28581 0 -2.3716 -0.21052 0.61041 -2.35929
GLU_49 -4.35144 0.36463 5.28483 -0.20851 0.0252 0.30769 2.61261 -2.19979 -0.01112 -0.05298 -2.16123 -0.52788 0 0 0 0 0 -0.05408 0.01592 0 3.51738 0.32373 0 -2.7348 -0.22458 0.28448 0.21006
GLY_50 -2.90211 0.30085 3.39693 -4e-05 0 0 1.81634 -1.62914 -0.00095 -0.00254 -1.13449 -0.40204 0 0 0 0 0 -0.17744 0 0 0 0.36767 0 0.83697 0.30482 0.26639 1.04122
GLU_51 -2.69094 0.34492 3.58894 -0.43453 0.17532 1.36269 1.45634 -1.64434 -0.01502 -0.11394 -1.0973 -3.10735 0 0 0 0 0 -0.11628 0.01767 0 3.69975 -0.28605 0 -2.7348 -0.1231 0.28716 -1.43086
LEU_52 -6.65299 1.03174 2.61052 -0.72877 0.23096 0.33983 1.85884 -1.97439 -0.01502 -0.11394 -1.12912 0.0097 0 0 0 0 0 -0.06507 0.17185 1.51398 0 -0.20568 0 0.18072 -0.45269 0.40946 -2.98011
PHE_53 -10.932 1.68439 3.5916 -0.71069 0.09492 0.39129 3.26317 -3.30528 -0.01112 -0.05298 -3.11626 0.09782 0 0 0 0 0 -0.00212 0.00085 0 2.04044 -0.18858 0 1.0402 -0.42466 0.69287 -5.84612
GLN_54 -3.30515 0.2043 2.87622 -0.72972 0.1876 0.5851 1.31546 -1.61575 -0 -0 -0.77942 -0.71324 0 0 0 0 0 0.28636 0.00139 0 2.7403 0.21132 0 -0.18838 0.5836 0.81285 2.47285
GLY_55 -3.55581 0.42901 3.26273 -5e-05 0 0 1.6349 -1.88355 -0 -0 -2.21003 -0.39662 0 0 -0.8611 0 0 -0.14825 0 0 0 -1.00164 0 0.83697 0.50039 0.49856 -2.89448
VAL_56 -6.78764 0.71371 3.47483 -0.3151 0.23725 0.06237 2.26631 -2.61604 -0.00022 -0.0045 -1.99365 0.26871 0 0 0 0 0 0.13176 0.00164 0.40462 0 0.85799 0 1.9342 -0.15057 0.33458 -1.17974
ASP_57 -5.7923 0.65811 7.35745 -0.17547 0.01335 0.54124 4.64639 -3.2245 -3e-05 -0.00032 -6.81693 -0.94756 0 0 -0.95442 -1.61707 0 -0.05682 0.02175 0 3.15538 -0.02521 0 -2.3716 -0.00806 1.18645 -4.41019
PRO_58 -6.15595 0.58172 4.38111 -0.068 0 0.04238 1.83403 -1.76574 -0.00775 -0.06128 -1.15059 0.59521 0 0 0 0 0 -0.21887 0.05082 0.21139 0 -0.7371 0 -2.4119 -0.03169 1.21821 -3.69401
ARG_59 -4.15832 0.30012 5.51924 -0.67529 0.09938 0.45427 3.25775 -2.53309 -0 -0 -5.12428 0.69928 0 0 -0.95442 -1.61707 0 0.12785 0.24904 1.96072 0 -0.13444 0 -1.2888 0.05748 0.46699 -3.29358
ALA_60 -4.6717 0.42248 3.73762 -0.02224 0 0 2.83067 -2.43849 -0 -0 -1.50896 -0.37391 0 0 0 0 0 -0.00809 0 0 0 0.06108 0 1.8394 -0.1197 0.37415 0.12231
LEU_61 -8.3754 0.81081 4.72751 -0.63013 0.38129 0.23559 2.84211 -3.15023 -0.00145 -0.01025 -2.43331 -0.17325 0 0 0 0 0 0.00578 0.08827 1.06723 0 -0.17086 0 0.18072 0.11782 0.51823 -3.96954
ALA_62 -4.8751 0.4679 4.38768 -0.02057 0 0 2.46443 -2.63392 -0.01298 -0.07069 -1.92841 -0.34745 0 0 0 0 0 -0.03598 0 0 0 -0.14234 0 1.8394 0.02009 0.73879 -0.14915
ALA_63 -4.75046 0.46014 4.59791 -0.02141 0 0 2.54457 -2.66148 -0 -0 -2.40622 -0.35161 0 0 0 0 0 -0.03825 0 0 0 -0.1825 0 1.8394 -0.22973 0.4827 -0.71694
VAL_64 -7.72297 1.06279 3.95984 -0.30606 0.20926 0.06819 2.64664 -2.83892 -0.01108 -0.09327 -2.33583 -0.06711 0 0 0 0 0 -0.06508 0.00086 0.0673 0 -0.35739 0 1.9342 -0.14531 0.28366 -3.7103
LEU_65 -7.75616 0.69255 4.848 -0.66582 0.37748 0.28469 3.35378 -3.09471 -0 -0 -3.21879 -0.13649 0 0 0 0 0 -0.01339 0.15017 1.43892 0 -0.21833 0 0.18072 -0.06693 0.62948 -3.21483
LEU_66 -6.0834 0.55372 5.18055 -0.47364 0.20404 0.10386 2.60114 -2.86321 -0.00145 -0.01025 -2.35863 0.25202 0 0 0 0 0 0.11581 0.05302 0.32731 0 -0.28602 0 0.18072 -0.21064 0.71462 -2.00043
GLN_67 -7.13903 0.58327 7.09888 -0.27199 0.03593 0.23377 2.81752 -3.45699 -0.02786 -0.18995 -2.23035 -0.48807 0 0 0 -0.91458 0 0.21374 0.67611 0 2.99809 -0.01706 0 -0.18838 -0.21647 0.46219 -0.02126
ALA_68 -6.21952 0.63855 4.26592 -0.02059 0 0 2.22617 -2.88226 -0.01359 -0.11257 -0.85057 -0.33219 0 0 0 0 0 -0.03929 0 0 0 0.12109 0 1.8394 0.0211 0.50549 -0.85286
LEU_69 -5.27387 0.47915 3.8989 -0.68703 0.15832 0.25444 1.70598 -2.08317 -0.02504 -0.10305 -0.98256 0.10551 0 0 0 0 0 -0.0425 0.01039 0.87481 0 -0.18645 0 0.18072 0.05665 0.53968 -1.11912
ASP_70 -2.56249 0.14174 3.35015 -0.12133 0.0343 0.38085 0.96948 -1.45491 -0 -0 -1.74959 -0.30525 0 0 0 0 0 -0.07465 0.02013 0 2.53482 -0.40404 0 -2.3716 -0.4241 0.35778 -1.67871
ARG_71 -5.58545 0.582 6.89401 -0.85222 0.1838 0.76044 3.84144 -3.12704 -0.00316 -0.01189 -3.1481 -0.17098 0 0 0 -0.92995 0 0.1481 0.04566 2.34686 0 -0.02907 0 -1.2888 0.1361 1.10418 0.89593
PRO_72 -1.82012 0.47786 1.49578 -0.06894 0 0.04275 0.61291 -0.6765 -0 -0 0.51085 0.57926 0 0 0 0 0 -0.15643 0.04954 0.20562 0 -0.88431 0 -2.4119 0.83587 1.20116 -0.0066
ALA_73 -1.7712 0.21024 1.49962 -0.02377 0 0 0.85753 -0.81575 -0 -0 0.20974 -0.36223 0 0 0 0 0 -0.04222 0 0 0 -0.40454 0 1.8394 0.12495 0.36364 1.68541
SER_74 -3.98203 0.53674 4.6082 -0.02648 0 0.01957 2.68791 -2.04117 -0.01356 -0.11151 -2.78012 0.17322 0 0 0 -1.36824 0 0.32662 0.09602 0.50415 0 -0.08019 1.72493 -0.77834 0.18833 0.95084 0.63489
PRO_75 -2.95728 0.79082 2.8762 -0.21219 0.01284 0.15538 1.11303 -1.19579 -0.00054 -0.00215 -0.32378 0.02789 0 0 0 0 0 0.02078 0.00103 0.35998 0 -0.89194 0 -2.4119 0.23257 1.85265 -0.5524
PRO_76 -3.68529 0.50754 1.20511 -0.14417 0.00181 0.10559 0.40248 -0.70558 -0 -0 -0.41054 0.14899 0 0 0 0 0 -0.01691 0.02417 0.09952 0 -1.16726 0 -2.4119 -0.34853 1.67164 -4.72333
ALA_77 -5.00336 1.47179 1.67131 -0.0241 8e-05 0 1.57482 -1.76749 -0.02504 -0.10305 -0.28264 -0.17573 0 0 0 0 0 0.00063 0 0 0 -0.1914 0 1.8394 -0.5817 1.56424 -0.03224
PRO_78 -3.38357 0.60657 2.01313 -0.07466 0 0.04572 0.65379 -0.8663 -0 -0 -0.03893 0.58271 0 0 0 0 0 -0.20888 0.03198 0.39245 0 -0.62515 0 -2.4119 -0.45049 1.20915 -2.52439
SER_79 -4.0632 0.4817 2.26034 -0.01506 0 0.02771 1.3461 -1.49268 -0 -0 -0.9147 -0.8611 0 0 -0.12185 0 0 0.05751 0.02253 0.17694 0 0.69118 0.60659 -0.77834 1.18737 0.37042 -1.01854
GLY_80 -1.96459 0.10446 1.68267 -0.0017 0 0 0.44026 -0.93097 -0 -0 -0.72426 -0.37455 0 0 -0.12185 0 0 -0.0605 0 0 0 -1.53363 0 0.83697 1.60399 0.12726 -0.91644
SER_81 -2.30536 0.05518 2.73168 -0.02538 0 0.06017 1.08634 -1.37872 -0 -0 -0.32116 -0.58005 0 0 0 0 0 -0.02733 0.00854 0.1553 0 -0.48134 0.60059 -0.77834 0.07013 0.06338 -1.06637
GLN_82 -5.24351 0.52173 2.88309 -0.44726 0.12789 0.3808 0.89431 -1.51109 -0.00775 -0.06128 -0.49181 -0.62543 0 0 0 0 0 0.03105 0.02683 0 3.36081 -0.05715 0 -0.18838 -0.27672 0.13477 -0.54907
GLN_83 -7.53384 0.52043 6.39012 -0.55243 0.05335 0.49282 2.32055 -2.81945 -0.01055 -0.0821 -2.63195 -0.20223 0 0 -0.8611 0 0 0.0065 0.1333 0 3.44577 0.12006 0 -0.18838 -0.20928 0.40014 -1.20826
GLY_84 -3.47465 0.38591 5.13779 -0.00043 0 0 2.58981 -2.25804 -0.0037 -0.02916 -2.54956 -0.18645 0 0 -1.00815 0 0 -0.12533 0 0 0 -0.24062 0 0.83697 -0.43055 0.95918 -0.39698
PRO_85 -3.28395 0.17851 3.07101 -0.06571 0 0.04067 1.09593 -1.36952 -0.02033 -0.16444 -0.94365 0.61135 0 0 0 0 0 -0.13798 0.00362 0.15823 0 -0.07844 0 -2.4119 -0.15528 0.93154 -2.54033
GLU_86 -3.69143 0.19716 4.25407 -0.47165 0.29153 1.49052 1.61947 -2.03132 -0.02902 -0.13893 -1.55068 -2.88488 0 0 0 0 0 0.03233 0.02838 0 3.8996 -0.13007 0 -2.7348 0.09153 0.39541 -1.36277
GLU_87 -6.32225 0.45381 6.44337 -0.21939 0.06072 0.34749 3.54387 -3.18079 -0.02902 -0.13893 -2.80071 -0.59036 0 0 -1.00815 0 0 0.08043 0.14697 0 3.3548 -0.29417 0 -2.7348 -0.28389 0.33948 -2.83151
GLU_88 -5.85606 0.28332 6.60106 -0.20786 0.02515 0.28722 2.58914 -3.02109 -0.02191 -0.17098 -2.12318 -0.59541 0 0 0 0 0 0.12699 0.02241 0 3.0194 -0.20165 0 -2.7348 -0.521 0.38927 -2.10997
ALA_89 -3.9993 0.31498 4.14697 -0.0214 0 0 2.49617 -2.42759 -0.0037 -0.02916 -1.57171 -0.37639 0 0 0 0 0 0.00367 0 0 0 -0.20491 0 1.8394 -0.41059 0.29931 0.05577
ALA_90 -5.97218 0.53693 4.36018 -0.02181 0 0 3.03508 -2.8916 -0 -0 -2.65726 -0.36341 0 0 0 0 0 -0.02084 0 0 0 -0.1651 0 1.8394 -0.31028 0.30714 -2.32374
GLU_91 -6.31443 0.37843 5.94106 -0.33931 0.06574 0.39975 2.95891 -3.02943 -0.00875 -0.07106 -3.42877 -0.65479 0 0 0 0 0 0.00326 0.04782 0 3.36309 -0.199 0 -2.7348 -0.39467 0.32175 -3.69518
ALA_92 -3.5346 0.23575 3.73014 -0.02308 0 0 1.66724 -2.03615 -0 -0 -1.18114 -0.38067 0 0 0 0 0 -0.03679 0 0 0 -0.38706 0 1.8394 -0.59152 0.22945 -0.46903
LEU_93 -4.755 0.34207 5.48438 -0.47503 0.20988 0.10695 2.98414 -2.60095 -0 -0 -3.64217 0.20643 0 0 0 0 0 -0.01141 0.06914 0.42085 0 -0.226 0 0.18072 -0.32806 0.25008 -1.78398
LEU_94 -9.60535 1.13984 4.3949 -0.49275 0.29218 0.11808 2.95816 -3.19734 -0 -0 -2.39675 0.23359 0 0 0 0 0 0.11193 0.02153 0.27655 0 -0.30615 0 0.18072 -0.19802 0.44917 -6.01971
THR_95 -4.05235 0.53193 4.33613 -0.21551 0.17684 0.079 1.68661 -2.06829 -0 -0 -2.54766 -0.1017 0 0 0 0 0 0.02371 0.03356 0.1094 0 0.14045 2.36032 -1.0874 0.11525 0.4746 -0.00512
GLU_96 -3.98723 0.47528 4.88838 -0.20285 0.02988 0.2971 1.74399 -2.21501 -0.02294 -0.14625 -1.42918 -0.55122 0 0 0 0 0 -0.04406 0.00992 0 2.89983 -0.13802 0 -2.7348 0.42409 0.33204 -0.37105
THR_97 -4.96593 0.55322 5.19252 -0.20551 0.14335 0.07421 2.95798 -2.5178 -0.00731 -0.08919 -3.08329 -0.04991 0 0 0 0 0 -0.03669 0.02043 0.1089 0 0.03618 2.308 -1.0874 0.10732 0.27584 -0.26509
VAL_98 -8.5678 1.07248 3.48304 -0.32777 0.31847 0.07589 2.59401 -2.8052 -0 -0 -2.16454 -0.47524 0 0 0 0 0 -0.11956 0.01388 1.39659 0 0.42585 0 1.9342 -0.11072 0.48927 -2.76715
ARG_99 -4.95584 0.61983 4.62869 -0.82798 0.13103 0.5826 1.67909 -2.33484 -0 -0 -1.23979 0.21359 0 0 0 0 0 0.04304 0.09814 2.96041 0 -0.19269 0 -1.2888 -0.35769 0.60083 0.35964
SER_100 -3.52289 0.41774 4.22907 -0.02444 0 0.02269 2.1093 -2.08031 -0.01737 -0.06671 -1.51825 0.04037 0 0 0 0 0 -0.0552 0.00854 0.42695 0 0.14716 0.60089 -0.77834 -0.06396 0.40814 0.28337
GLN_101 -7.83093 0.88476 5.2164 -0.26305 0.02965 0.1687 3.22309 -3.07678 -0 -0 -2.27563 -0.44907 0 0 0 0 0 -0.06629 0.13122 0 2.78266 -0.24452 0 -0.18838 -0.01273 0.51217 -1.45873
THR_102 -6.6849 0.63645 4.30545 -0.1853 0.10066 0.11107 2.70416 -2.84077 -0.02471 -0.12149 -2.78194 -0.37154 0 0 0 0 0 -0.12798 0.05472 1.5552 0 0.45669 2.33707 -1.0874 -0.11591 0.5574 -1.52309
HIS_D_103 -7.117 0.82144 5.2202 -0.39923 0.01163 0.51159 2.71982 -3.17693 -0.02091 -0.12877 -2.10595 -0.318 0 0 -0.47668 0 0 -0.04214 0.02803 0 1.79404 -0.16071 0 -0.45461 -0.18777 0.37796 -3.10401
SER_104 -4.82125 0.51551 3.90655 -0.02511 0.00085 0.02491 2.26257 -2.15571 -0.00175 -0.00965 -1.50033 0.27881 0 0 -0.12984 0 0 -0.02067 0.06294 0.62612 0 -0.0108 0.60139 -0.77834 -0.12956 0.45284 -0.85052
LEU_105 -6.23746 0.84973 3.93665 -0.42149 0.16571 0.06238 2.4281 -2.4552 -0 -0 -2.07909 0.40225 0 0 0 0 0 0.49765 0.36481 0.3681 0 0.19184 0 0.18072 0.01283 1.11511 -0.61737
PRO_106 -4.23139 1.06765 1.36963 -0.11885 0.00758 0.08653 0.57494 -0.70242 -0 -0 -0.14027 0.25858 0 0 0 0 0 -0.08468 0.02521 0.07097 0 -1.12538 0 -2.4119 -0.22739 1.27048 -4.31072
ALA_107 -3.3286 0.48428 1.914 -0.02998 0.01678 0 1.52512 -1.45713 -0 -0 -1.21521 -0.47703 0 0 -1.29736 0 0 0.09349 0 0 0 0.15411 0 1.8394 0.17425 1.20621 -0.39768
PRO_108 -2.76886 0.59825 2.07876 -0.19831 0.01113 0.13907 0.71119 -0.94731 -0 -0 -1.00069 0.25542 0 0 -0.5445 0 0 0.02317 0.01212 0.20247 0 -0.6021 0 -2.4119 0.65603 0.95101 -2.83505
GLU_109 -7.33157 1.49195 6.83018 -0.27983 0.03938 0.44124 2.00708 -2.85422 -0.00643 -0.04561 -2.93111 -0.33746 0 0 0 -0.76408 0 -0.04251 0.01207 0 4.19662 -0.0293 0 -2.7348 0.10813 0.7667 -1.46356
SER_110 -2.75306 0.51748 3.00234 -0.03742 0.00337 0.06836 1.39345 -1.42612 -0.01919 -0.19104 -0.48498 -0.74693 0 0 -1.0682 0 0 -0.07174 0.00017 0.40875 0 0.41068 0.60276 -0.77834 0.10589 1.37875 0.315
PRO_111 -5.40758 0.98874 2.7017 -0.07891 0 0.04756 1.28691 -1.27504 -0.0124 -0.06087 -0.08032 0.57982 0 0 0 0 0 -0.01188 0.01161 0.43855 0 -0.48163 0 -2.4119 0.17808 1.6632 -1.92435
GLU_112 -3.94106 0.5203 5.27679 -0.34922 0.08451 0.48642 2.28468 -2.22103 -1e-05 -0.00011 -4.19983 -0.34064 0 0 0 -1.0006 0 -0.05771 0.03555 0 2.92921 0.08109 0 -2.7348 -0.14434 1.65466 -1.63614
PRO_113 -5.44207 0.8777 3.33441 -0.1247 0.00203 0.09129 1.245 -1.32656 -0 -0 0.18102 0.24958 0 0 0 0 0 -0.04405 0.01229 0.16731 0 -1.03928 0 -2.4119 -0.35796 1.01026 -3.57561
ALA_114 -4.90514 0.63805 2.76181 -0.01856 0 0 2.14165 -2.2236 -0.00016 -0.0007 -0.458 -0.28692 0 0 0 0 0 0.01426 0 0 0 0.2839 0 1.8394 0.01317 0.37955 0.17869
ALA_115 -4.00736 0.68189 1.88206 -0.02126 0 0 0.94738 -1.41638 -0.02452 -0.14092 -0.08255 -0.20821 0 0 0 0 0 0.01853 0 0 0 0.13862 0 1.8394 0.62655 1.01113 1.24436
PRO_116 -2.75952 0.86185 1.9869 -0.12396 0.00805 0.09083 0.47208 -0.83362 -0 -0 -1.25123 0.18205 0 0 0 0 0 -0.10943 0.014 0.10954 0 -0.89215 0 -2.4119 0.23629 1.57919 -2.84104
PRO_117 -2.8096 0.43586 1.36729 -0.19439 0.005 0.13879 0.3638 -0.45642 -0 -0 0.00997 0.06173 0 0 0 0 0 0.1802 0.0044 0.36285 0 -0.87191 0 -2.4119 -0.12501 0.91488 -3.02444
ARG_118 -4.39298 0.69625 4.40325 -0.44175 0.043 0.2109 1.25836 -1.66619 -0 -0 -0.11537 0.61799 0 0 0 0 0 -0.01242 0.12279 2.07379 0 -0.12966 0 -1.2888 -0.45412 1.19199 2.11703
PRO_119 -1.88166 0.53507 1.14779 -0.06906 0 0.04297 0.36465 -0.41828 -0 -0 0.36542 0.56262 0 0 0 0 0 -0.1619 0.09851 0.19905 0 -0.77559 0 -2.4119 -0.08184 1.48203 -1.0021
GLN_120 -3.19934 0.28989 2.72142 -0.28636 0.06414 0.2568 0.5947 -1.18622 -0.01057 -0.0866 0.27606 -0.80811 0 0 0 0 0 0.32368 0.00119 0 2.87285 -0.04896 0 -0.18838 0.7779 0.60058 2.96467
THR_121 -4.59288 0.56329 3.84751 -0.17178 0.07281 0.06126 2.11918 -1.79244 -0.01057 -0.0866 -1.36761 -0.41223 0 0 -0.83815 0 0 -0.02699 0.05389 0.17199 0 -0.1001 2.38473 -1.0874 0.87768 0.95717 0.62275
PRO_122 -2.60587 0.41969 1.98851 -0.12415 0.0011 0.09075 0.4141 -0.84262 -0 -0 -0.30091 0.25353 0 0 0 0 0 0.0048 0.05227 0.28882 0 -1.09167 0 -2.4119 -0.05879 1.0943 -2.82802
GLU_123 -3.58255 0.23674 3.29302 -0.20591 0.0287 0.28513 0.78544 -1.29598 -0.0124 -0.06087 -0.32714 -0.57644 0 0 0 0 0 0.00489 0.04647 0 3.04061 -0.2041 0 -2.7348 -0.41864 0.38227 -1.31556
ASN_124 -3.91598 0.21157 2.79514 -0.15207 0.00881 0.1995 1.30441 -1.40201 -0.00643 -0.04561 -0.6755 -0.91983 0 0 -1.03058 0 0 -0.00916 0.01486 0 1.8362 -0.22723 0 -0.93687 -0.03649 0.30394 -2.68335
GLY_125 -2.14697 0.596 1.85397 -0.00025 0 0 0.56668 -0.9865 -0 -0 -0.97022 -0.20184 0 0 -1.03058 0 0 0.15305 0 0 0 0.43767 0 0.83697 0.13542 0.8529 0.09631
PRO_126 -3.02362 0.47416 2.57825 -0.11436 6e-05 0.08518 0.64447 -1.12023 -0 -0 -0.65886 0.31077 0 0 0 0 0 -0.02141 0.05184 0.1987 0 -1.19014 0 -2.4119 -0.13149 0.94118 -3.3874
GLU_127 -1.94673 0.07829 2.17913 -0.48403 0.23106 1.56885 0.55827 -1.02796 -0 -0 -1.33316 -2.49421 0 0 0 0 0 0.08759 0.02261 0 4.05491 0.18287 0 -2.7348 -0.35842 0.3684 -1.04734
ALA_128 -3.9683 0.64354 2.40269 -0.025 3e-05 0 1.61294 -1.68261 -0 -0 -1.02507 -0.20416 0 0 -0.63309 0 0 0.0269 0 0 0 -0.13874 0 1.8394 -0.55406 0.26169 -1.44384
SER_129 -2.2362 0.21227 2.06553 -0.0305 1e-05 0.05159 0.93535 -1.00101 -0 -0 -0.65605 -1.10727 0 0 0 0 0 0.13589 0.00383 0.17602 0 -0.18841 0.62822 -0.77834 -0.81059 0.33981 -2.25986
ASP_130 -4.68564 0.87821 6.24864 -0.24512 0.11758 0.83587 3.40555 -2.7885 -0.019 -0.13498 -3.68213 -1.06313 0 0 -0.98555 0 0 0.0521 0.0064 0 2.28554 -0.50741 0 -2.3716 -0.31207 0.89939 -2.06587
PRO_131 -4.86808 0.60988 3.75538 -0.07662 0 0.04703 1.46059 -1.67275 -0.00022 -0.0041 -1.33729 0.59912 0 0 0 0 0 -0.1693 0.00244 0.45789 0 -0.49562 0 -2.4119 -0.1684 1.03029 -3.24167
SER_132 -5.76125 0.74294 6.85624 -0.02725 0 0.02137 3.52028 -3.03152 -0 -0 -3.47739 -0.44148 0 0 -0.83976 0 0 0.24377 0.00242 0.40727 0 0.35018 2.07327 -0.77834 0.02906 0.59889 0.48868
GLU_133 -4.20321 0.18434 5.39149 -0.3261 0.06369 0.38062 2.19312 -2.40426 -0.01873 -0.16208 -2.08908 -0.63049 0 0 -0.54395 0 0 0.07593 0.00603 0 3.15191 -0.1392 0 -2.7348 0.05964 0.4675 -1.27765
GLU_134 -5.63605 0.48286 6.01294 -0.32167 0.04199 0.35054 3.19143 -2.98733 -0 -0 -3.47125 -0.51491 0 0 -0.63309 0 0 0.06438 0.19807 0 3.38308 -0.14469 0 -2.7348 -0.37885 0.41028 -2.68708
LEU_135 -9.11061 0.81083 5.12382 -0.73115 0.42542 0.33168 3.29706 -3.37374 -0 -0 -2.41197 0.05089 0 0 0 0 0 -0.02483 0.0197 1.03123 0 -0.26346 0 0.18072 -0.34123 0.55012 -4.43554
GLU_136 -5.06627 0.22829 6.04239 -0.21088 0.02455 0.28512 3.08199 -2.87379 -0.01873 -0.16208 -3.30238 -0.57181 0 0 0 0 0 0.14747 0.02701 0 3.05272 -0.24024 0 -2.7348 -0.44281 0.47733 -2.25693
ALA_137 -3.74776 0.26277 4.22035 -0.02085 0 0 2.34087 -2.28626 -0 -0 -1.94609 -0.35771 0 0 0 0 0 -0.00103 0 0 0 -0.2107 0 1.8394 -0.47822 0.32341 -0.06181
LEU_138 -6.66065 0.61113 5.01544 -0.48822 0.19814 0.10702 2.80766 -2.77029 -0 -0 -1.96873 0.24732 0 0 0 0 0 -0.01725 0.04938 0.47775 0 -0.24787 0 0.18072 -0.27666 0.36038 -2.37472
ALA_139 -4.53132 0.28498 4.50487 -0.02253 0 0 2.5664 -2.56865 -0 -0 -2.63409 -0.36974 0 0 0 0 0 -0.01057 0 0 0 -0.28098 0 1.8394 -0.35949 0.31126 -1.27047
SER_140 -4.5338 0.36658 6.15931 -0.02965 0.00015 0.0204 3.07138 -2.82989 -0 -0 -3.29299 -0.03306 0 0 0 0 0 0.04896 0.003 0.53618 0 0.33293 1.82802 -0.77834 -0.16081 0.41344 1.12179
LEU_141 -7.32423 0.61008 4.88151 -0.70484 0.31522 0.30794 2.61795 -2.83751 -0.01157 -0.11806 -2.07143 0.03758 0 0 0 0 0 0.01015 0.0699 0.91393 0 -0.23082 0 0.18072 0.0246 0.72063 -2.60826
LEU_142 -9.00035 0.87328 5.34558 -0.47857 0.19487 0.10427 2.45747 -3.31465 -0 -0 -1.83318 0.25817 0 0 0 0 0 0.03203 0.08335 0.522 0 -0.23098 0 0.18072 -0.17358 0.66863 -4.31095
GLN_143 -6.23323 0.30536 7.95231 -0.83623 0.11272 0.89954 3.47136 -3.5431 -0 -0 -4.43818 -0.85564 0 0 0 -1.65938 0 0.00071 0.05128 0 3.07398 -0.11835 0 -0.18838 -0.19314 0.50521 -1.69316
GLU_144 -6.59207 0.66636 6.65443 -0.21582 0.03481 0.31137 3.00561 -3.28264 -0.01146 -0.11707 -1.51688 -0.62933 0 0 0 0 0 0.00741 0.04057 0 3.0037 -0.2595 0 -2.7348 -0.39935 0.52293 -1.51173
LEU_145 -8.9299 1.49306 4.44018 -0.4794 0.17732 0.10717 2.51136 -3.0208 -0.05528 -0.26014 -1.84825 0.23268 0 0 0 0 0 0.06443 0.17159 0.48375 0 -0.23748 0 0.18072 -0.40634 0.5398 -4.83554
ARG_146 -5.50677 0.22299 6.31988 -0.68722 0.10974 0.43392 2.24681 -2.83275 -0.00011 -0.00099 -1.7102 0.31814 0 0 0 -0.99102 0 -0.03712 0.43266 1.47893 0 -0.17076 0 -1.2888 -0.36511 0.48076 -1.54703
ASP_147 -3.20056 0.16857 4.70699 -0.12303 0.04043 0.38678 2.00789 -2.07616 -0 -0 -2.7715 -0.21029 0 0 0 -0.66835 0 -0.06462 0.00101 0 2.40273 -0.37977 0 -2.3716 -0.64488 0.49186 -2.30449
PHE_148 -7.25015 1.1228 3.81996 -0.44155 0.20437 0.11362 1.86722 -2.36902 -0.01783 -0.11708 -1.89138 0.22331 0 0 0 0 0 0.16909 0.47586 0 3.3283 -0.20224 0 1.0402 -0.58609 1.39344 0.88283
SER_149 -2.13024 0.61945 2.75619 -0.02345 0 0.05414 1.31323 -1.15465 -0.01692 -0.12224 -1.48979 -0.73898 0 0 0 0 0 -0.0328 0.00076 0.17603 0 -0.46664 0.60063 -0.77834 -0.01273 2.45868 1.01234
PRO_150 -1.6441 0.41329 1.58085 -0.11127 0.08407 0.0758 0.40159 -0.68637 -0.00767 -0.02861 -0.65981 0.25518 0 0 -0.23878 0 0 0.00021 0.00763 1.12849 0 -1.03773 0 -2.4119 0.85884 1.74951 -0.27079
SER_151 -4.36423 0.40572 5.28314 -0.02775 0 0.04669 3.0294 -2.45381 -0.02548 -0.21156 -3.30127 -1.07319 0 0 -0.84454 0 0 -0.01282 0.07138 1.70746 0 -0.05518 0.65197 -0.77834 0.59413 0.49671 -0.86156
SER_152 -3.36846 0.13711 3.79167 -0.02839 2e-05 0.04526 1.33309 -1.85472 -0.00855 -0.08933 -0.47129 -1.04673 0 0 0 0 0 -0.02276 0.00709 0.1828 0 -0.07309 0.60179 -0.77834 -0.43571 0.12666 -1.95188
ALA_153 -3.74049 0.38096 2.68387 -0.02205 0 0 1.68179 -1.74399 -0 -0 -0.75865 -0.36117 0 0 -0.84454 0 0 -0.04844 0 0 0 -0.22067 0 1.8394 -0.57872 0.09037 -1.64233
LYS_154 -6.80722 0.45293 7.20125 -0.4009 0.03291 0.20124 2.52845 -3.11832 -0.04167 -0.17086 -2.87223 -0.12705 0 0 0 0 0 -0.01674 0.18668 2.19498 0 -0.0901 0 -1.5107 -0.20997 0.24225 -2.32508
ARG_155 -6.56649 0.33435 7.98871 -0.79211 0.17618 0.54274 2.99103 -3.69599 -0.00767 -0.02861 -3.79719 0.31195 0 0 -0.23878 0 0 0.06086 0.07235 1.45049 0 -0.13756 0 -1.2888 -0.21973 0.46861 -2.37565
GLN_156 -8.0555 0.59238 6.42622 -0.37486 0.09192 0.23257 3.15806 -3.46938 -0.0001 -0.00216 -3.26765 -0.51448 0 0 -0.32442 0 0 -0.01641 0.01539 0 3.18188 0.15417 0 -0.18838 -0.15337 0.61443 -1.89968
GLN_157 -8.88205 0.73629 6.82254 -0.63379 0.13473 0.66904 4.24852 -3.89543 -0.03199 -0.14796 -3.97231 -0.13843 0 0 -1.10277 0 0 0.05816 0.04294 0 4.32792 -0.10652 0 -0.18838 -0.03732 0.75827 -1.33854
GLU_158 -4.54904 0.14267 5.54732 -0.20118 0.01609 0.25642 2.31659 -2.58574 -0 -0 -2.87858 -0.55008 0 0 0 0 0 0.0373 0.08392 0 3.03821 -0.28748 0 -2.7348 -0.36293 0.53119 -2.18013
THR_159 -7.29588 0.79032 6.46296 -0.21148 0.17995 0.07681 3.8672 -3.4974 -0.00422 -0.0278 -4.26837 -0.15058 0 0 0 -0.52303 0 0.01444 0.01595 0.08344 0 -0.01438 2.35691 -1.0874 -0.2102 0.267 -3.17576
ALA_160 -5.98918 0.6545 4.17492 -0.02204 0 0 3.19675 -2.95071 -0 -0 -2.836 -0.37048 0 0 0 0 0 0.09522 0 0 0 -0.29589 0 1.8394 -0.19443 0.39088 -2.30705
ALA_161 -6.18704 0.4347 4.58219 -0.02047 0 0 3.09797 -3.01896 -0.01187 -0.09917 -2.56004 -0.37173 0 0 0 0 0 0.00091 0 0 0 -0.15881 0 1.8394 -0.36909 0.3696 -2.47243
ALA_162 -4.50006 0.39799 4.73268 -0.02265 0 0 2.92792 -2.65633 -0 -0 -1.87114 -0.32867 0 0 0 0 0 -0.02021 0 0 0 -0.11479 0 1.8394 -0.24433 0.38242 0.52221
GLU_163 -8.04483 0.67401 9.1056 -0.32027 0.08782 0.40186 4.30837 -4.22628 -0.01089 -0.09452 -4.27598 -0.43733 0 0 0 0 0 0.11975 0.26559 0 4.89946 -0.34317 0 -2.7348 -0.38541 0.53937 -0.47165
THR_164 -5.31715 0.55272 6.03643 -0.19766 0.09465 0.06998 2.73658 -2.67907 -0 -0 -2.88108 -0.09129 0 0 0 0 0 -0.01047 0.06179 0.13075 0 -0.00666 2.2336 -1.0874 -0.19467 0.58333 0.03438
GLU_165 -5.56861 0.48739 5.88488 -0.34748 0.11566 0.42847 2.2407 -2.54541 -0 -0 -2.01328 -0.63398 0 0 -0.807 0 0 -0.05471 0.048 0 3.25367 -0.20052 0 -2.7348 -0.14996 0.47244 -2.12455
THR_166 -5.57728 0.51901 4.3707 -0.12758 0.08075 0.07399 2.25182 -2.33284 -0 -0 -0.42765 -1.08496 0 0 0 0 0 -0.07528 0.01667 0.01678 0 -0.12324 2.26258 -1.0874 -0.40012 0.4124 -1.23165
ARG_167 -3.60685 0.30699 4.5063 -0.68554 0.25486 0.48161 2.06569 -2.08612 -0 -0 -2.84677 -0.05443 0 0 -0.807 0 0 -0.04869 0.03161 2.59027 0 -0.17974 0 -1.2888 -0.13511 0.53271 -0.96901
THR_168 -5.73851 0.54689 3.71726 -0.12142 0.05356 0.08718 1.98637 -2.12591 -0.02781 -0.21604 -1.37076 -0.5739 0 0 0 0 0 0.16072 0.00658 0.04671 0 -0.43445 2.29105 -1.0874 -0.23632 0.5863 -2.4499
HIS_169 -3.63748 0.10385 3.91685 -0.59392 0.01658 0.46137 1.85968 -1.92131 -0.03242 -0.20587 -1.80629 -0.78242 0 0 -2.59491 0 0 -0.00047 0.00687 0 2.24949 -0.46124 0 -0.45461 0.05265 0.42727 -3.39632
THR_170 -4.85428 0.43218 2.37588 -0.17264 0.10554 0.064 0.96315 -1.76127 -0.0066 -0.05145 -0.5757 0.34831 0 0 0 0 0 -0.04897 0.03281 0.16167 0 -0.16921 2.29535 -1.0874 0.36011 0.35897 -1.22953
LEU_171 -7.47923 1.15454 2.54633 -0.53364 0.35888 0.11671 1.90369 -2.31047 -0.01277 -0.04343 -1.47923 0.3426 0 0 0 0 0 0.00014 0.60161 0.4348 0 -0.34358 0 0.18072 -0.14106 0.54747 -4.15593
THR_172 -6.07195 0.8802 5.47764 -0.1118 0.08708 0.08372 2.72883 -2.62277 -0.03692 -0.34657 -2.3273 -0.6589 0 0 0 0 0 0.04875 0.07236 0.09889 0 -0.46808 2.35053 -1.0874 -0.4338 0.71011 -1.62736
ARG_173 -9.81212 0.53605 10.1355 -0.70822 0.16228 0.44614 2.73258 -3.98825 -0.00227 -0.02563 -2.33336 0.56827 0 0 0 -1.58084 0 -0.00513 0.35042 2.3976 0 -0.16169 0 -1.2888 -0.32742 0.9538 -1.95112
VAL_174 -6.2345 0.45319 3.10055 -0.28612 0.17817 0.06154 2.28308 -2.2857 -0.01077 -0.03476 -2.08572 -0.14575 0 0 0 0 0 -0.05955 0.01534 0.11754 0 -0.46764 0 1.9342 -0.27763 0.76912 -2.97542
ASN_175 -7.18953 0.33086 5.67176 -0.22192 0.04076 0.33419 2.17773 -2.76454 -0.01618 -0.12618 -3.12285 -0.58713 0 0 -1.29153 -0.74017 0 -0.05545 0.04424 0 2.85339 0.02691 0 -0.93687 -0.11715 0.40302 -5.28664
LEU_176 -7.92117 1.13956 3.16213 -0.53574 0.35996 0.14223 2.53526 -2.39842 -0.01664 -0.06308 -2.16293 -0.02447 0 0 0 0 0 0.26772 0.24459 1.1052 0 -0.1875 0 0.18072 0.26113 0.70568 -3.20577
GLU_177 -6.95988 0.60625 6.76399 -0.2254 0.08503 0.40005 2.17277 -3.04575 -0.01788 -0.13248 -1.71948 -0.4707 0 0 0 0 0 0.05498 0.17179 0 3.15055 -0.0388 0 -2.7348 0.21133 0.89917 -0.82923
SER_178 -5.14014 0.50702 5.4432 -0.03832 0.00153 0.06549 2.52219 -2.54073 -0.00663 -0.03168 -1.31126 -0.52779 0 0 -1.26001 0 0 0.32444 0.23487 0.34434 0 -0.23591 2.04334 -0.77834 -0.28191 1.17441 0.5081
PRO_179 -3.30104 0.33199 2.97308 -0.0651 0 0.04061 1.4225 -1.18853 -0.04213 -0.2809 -1.40387 0.60289 0 0 0 0 0 -0.01568 0.01767 0.18164 0 0.09794 0 -2.4119 -0.28341 0.97586 -2.3484
GLY_180 -3.10429 0.41823 3.66038 -0.00056 0 0 1.57448 -1.71367 -0 -0 -0.64236 -0.1672 0 0 -0.34055 0 0 -0.05961 0 0 0 -0.71496 0 0.83697 0.00961 0.81541 0.57188
PRO_181 -2.91538 0.20044 2.78523 -0.1222 0.01403 0.07615 0.12611 -0.97265 -0 -0 0.06236 0.59627 0 0 0 0 0 0.08804 0.0008 0.1496 0 0.14671 0 -2.4119 0.19685 0.81263 -1.16691
GLU_182 -3.7725 0.44145 4.49592 -0.4698 0.23724 1.45104 1.62427 -1.7852 -0.02387 -0.14288 -2.05524 -2.85741 0 0 -0.50823 0 0 -0.03166 0.01356 0 3.92453 -0.194 0 -2.7348 0.0495 0.50905 -1.82903
ARG_183 -4.80782 0.40074 4.56608 -0.88992 0.19121 0.63778 2.27499 -2.15884 -0.02378 -0.14243 -2.32438 -0.04412 0 0 -1.4277 0 0 0.03238 0.00276 1.6262 0 -0.17224 0 -1.2888 -0.14621 0.55425 -3.13986
VAL_184 -3.96033 0.43218 0.82928 -0.2716 0.1575 0.05868 0.31204 -1.12247 -0 -0 -0.40304 -0.42785 0 0 0 0 0 -0.05898 0.01283 0.24554 0 -0.65605 0 1.9342 -0.12251 0.36044 -2.68015
TRP_185 -7.34068 0.84871 2.96925 -0.83842 0.04347 0.41249 1.96274 -2.13015 -0.00312 -0.03264 -2.04714 -0.17286 0 0 0 0 0 0.01679 0.29593 0 1.53089 -0.19638 0 1.6906 -0.05319 0.53827 -2.50545
ARG_186 -4.53833 0.21507 3.63293 -0.6032 0.10375 0.40173 1.05425 -1.60009 -0 -0 -1.08999 0.08422 0 0 0 -0.95253 0 0.0279 0.14496 2.17658 0 -0.07278 0 -1.2888 0.07071 0.62903 -1.60461
ALA_187 -3.64266 0.14325 2.66406 -0.02144 0 0 2.17862 -1.58588 -0 -0 -2.27733 -0.40656 0 0 0 0 0 -0.00167 0 0 0 -0.52424 0 1.8394 -0.03957 0.30282 -1.37119
SER_188 -3.38021 0.31934 2.47865 -0.02887 0 0.06704 1.41104 -1.47415 -0.03362 -0.21758 -2.76239 -0.31158 0 0 0 0 0 0.01414 0.01568 0.72272 0 -0.00128 0.61075 -0.77834 0.01088 0.29751 -3.04029
TRP_189 -11.0348 1.15409 4.87291 -0.6442 0.08696 0.35744 3.27811 -3.56241 -0.01228 -0.07548 -2.2164 -0.2347 0 0 0 0 0 0.18252 0.00644 0 2.81302 -0.21305 0 1.6906 0.12601 0.60568 -2.81949
GLY_190 -3.20483 0.26829 3.15928 -4e-05 0 0 1.88252 -1.75295 -0.01814 -0.08767 -2.58855 -0.35958 0 0 -1.02652 0 0 -0.12438 0 0 0 -1.40861 0 0.83697 -0.42015 1.04129 -3.80308
GLU_191 -6.20353 0.89202 5.14331 -0.27547 0.04644 0.34382 2.17614 -2.70281 -0.00928 -0.07746 -0.81398 -0.23831 0 0 0 0 0 -0.08512 0.10929 0 2.73774 -0.06345 0 -2.7348 -0.82626 0.84698 -1.73472
PHE_192 -5.66663 0.59741 5.34139 -0.86985 0.04825 0.32457 2.20762 -2.38796 -0.01782 -0.09746 -1.58174 -0.00593 0 0 -0.3026 0 0 0.01316 0.31362 0 2.6203 -0.05256 0 1.0402 -0.14442 0.44672 1.82626
GLN_193 -4.04864 0.25139 3.85577 -0.89506 0.20022 0.99007 1.43571 -1.76558 -0.0003 -0.00188 -0.44242 -1.09797 0 0 -1.04589 0 0 -0.12123 0.02902 0 3.03313 -0.17518 0 -0.18838 0.01892 0.35388 0.38559
ALA_194 -3.7658 0.48853 2.56753 -0.02768 0.00516 0 0.96436 -1.77145 -0 -0 -0.8129 -0.41052 0 0 0 0 0 -0.06219 0 0 0 0.00731 0 1.8394 -0.45689 0.25757 -1.17756
ARG_195 -5.38265 0.47806 5.84096 -0.59368 0.10101 0.3303 2.77241 -2.51899 -0.03596 -0.18513 -2.87582 0.382 0 0 0 -1.0006 0 0.04617 0.04402 2.40574 0 -0.04908 0 -1.2888 -0.40517 0.29267 -1.64254
VAL_196 -2.17257 0.43034 0.66997 -0.29256 0.24157 0.07487 0.23011 -0.67973 -0 -0 0.168 -0.62373 0 0 0 0 0 0.55427 4e-05 0.20738 0 -0.27958 0 1.9342 0.00428 0.78361 1.25047
PRO_197 -4.45722 0.95879 2.71618 -0.11726 1e-05 0.08734 1.32189 -1.4317 -0 -0 -1.27888 0.27612 0 0 0 0 0 -0.04203 0.03135 0.21069 0 -1.16947 0 -2.4119 -0.21389 0.76544 -4.75453
GLU_198 -2.09108 0.06791 2.6908 -0.55824 0.2505 1.51953 0.52309 -1.04522 -0 -0 -1.2697 -3.08084 0 0 0 0 0 -0.13308 0.00387 0 3.03466 -0.21833 0 -2.7348 -0.22292 0.43432 -2.82952
ARG_199 -3.70086 0.52748 4.78153 -0.80134 0.22683 0.65671 1.10907 -1.8262 -0 -0 -2.60518 -0.20628 0 0 0 -0.85428 0 -0.01567 0.05681 2.98079 0 -0.22184 0 -1.2888 0.34638 0.48757 -0.34725
ALA_200 -3.2285 0.6674 1.60864 -0.02533 0.00029 0 0.98911 -1.20455 -0.00653 -0.08331 -0.80991 -0.20292 0 0 0 0 0 -0.08137 0 0 0 -0.06847 0 1.8394 0.02843 0.79119 0.21359
PRO_201 -3.5641 0.45327 1.86941 -0.19587 0.00556 0.13993 0.71816 -0.92872 -0 -0 -0.43482 0.07665 0 0 0 0 0 0.04797 0.01068 0.38168 0 -0.91307 0 -2.4119 -0.38199 0.75077 -4.37637
LEU_202 -5.16283 0.46956 3.57772 -0.47382 0.19344 0.08416 1.43658 -1.66206 -0.00461 -0.02004 -1.25579 0.3446 0 0 0 0 0 0.0287 0.01968 0.32033 0 -0.17426 0 0.18072 -0.42965 1.1453 -1.38228
PRO_203 -4.37372 1.01718 2.40212 -0.1338 0.0006 0.09817 0.77933 -0.90982 -0 -0 -0.23145 0.18085 0 0 0 0 0 -0.08394 0.03454 0.13273 0 -1.00865 0 -2.4119 -0.39123 1.76648 -3.13251
PRO_204 -5.90526 1.2454 3.30011 -0.08202 0.00019 0.05118 1.72258 -1.34286 -0 -0 -1.60508 0.6251 0 0 0 0 0 -0.03578 0.02068 0.32924 0 0.35153 0 -2.4119 5.88663 2.91903 5.06876
PRO_205 -6.27376 1.31509 3.5219 -0.2093 0.00585 0.14811 1.37969 -1.35692 -0.00459 -0.05979 -1.75372 -0.00587 0 0 0 0 0 0.11379 0.01424 0.33178 0 -0.80512 0 -2.4119 5.86067 2.54435 2.35453
ALA_206 -3.16827 1.04595 3.3139 -0.02027 0 0 1.92918 -1.6581 -0 -0 -1.53642 -0.37123 0 0 -0.81592 0 0 0.68486 0 0 0 -0.27711 0 1.8394 0.48802 1.75292 3.20692
PRO_207 -6.28998 1.76239 3.97152 -0.07208 0 0.04424 2.31902 -1.93113 -0.0039 -0.03196 -2.00037 0.50982 0 0 0 0 0 -0.27966 0.61639 0.29443 0 -0.98406 0 -2.4119 1.30754 2.10458 -1.07512
SER_208 -6.20746 1.09435 6.47641 -0.02929 0 0.04796 3.39295 -2.99136 -0 -0 -2.08829 -1.07768 0 0 0 0 0 -0.15894 0.06745 0.17662 0 -0.24356 0.67472 -0.77834 0.69121 1.12163 0.16838
GLN_209 -3.55134 0.67372 3.52267 -0.41213 0.07623 0.32269 1.46372 -1.67277 -0 -0 -1.13713 -0.22532 0 0 0 0 0 0.01166 0.00535 0 3.3192 -0.09223 0 -0.18838 -0.1126 0.44704 2.45038
PHE_210 -6.60253 0.78982 4.41083 -0.90889 0.11295 0.31458 2.6689 -2.54449 -0 -0 -0.98477 -0.63759 0 0 0 0 0 -0.01786 0.03531 0 2.62544 -0.15966 0 1.0402 0.30552 0.24148 0.68925
GLN_211 -6.81491 0.84111 5.42949 -0.27511 0.05247 0.2039 2.26584 -2.65623 -0.02268 -0.14801 -1.13901 -0.50726 0 0 0 0 0 5e-05 0.00194 0 2.78503 -0.25324 0 -0.18838 0.21734 0.33871 0.13106
ALA_212 -2.97268 0.27048 2.40806 -0.02581 0.00074 0 1.37065 -1.41906 -0.0039 -0.03196 -0.64996 -0.40756 0 0 0 0 0 -0.11378 0 0 0 -0.13691 0 1.8394 -0.49661 0.33638 -0.03253
ARG_213 -3.01032 0.28416 3.06928 -0.66207 0.15282 0.48349 1.30067 -1.50072 -0 -0 -1.90742 -0.12027 0 0 0 0 0 -0.05259 0.05387 1.73073 0 -0.1269 0 -1.2888 -0.47545 0.25571 -1.8138
MET_214 -4.10077 0.50713 3.20061 -0.64083 0.16446 0.22725 1.45292 -1.54763 -0.02268 -0.14801 -0.79737 -0.04928 0 0 0 0 0 -0.00923 0.05425 3.15832 0 -0.04691 0 0.60916 -0.4021 0.74465 2.35394
PRO_215 -1.52105 0.31188 1.27321 -0.18342 0.00078 0.12842 0.29074 -0.47494 -0 -0 -0.06637 0.06848 0 0 0 0 0 -0.04235 0.00501 0.83951 0 -0.99093 0 -2.4119 -0.60264 0.77014 -2.60543
ASP_216 -1.53348 0.09887 2.5126 -0.10637 0.00638 0.30856 0.81064 -0.99053 -0 -0 -1.73953 -1.10795 0 0 -0.79796 0 0 -0.02589 0.01731 0 2.24999 -0.35929 0 -2.3716 -0.5416 0.23036 -3.33951
SER_217 -1.36411 0.1554 1.90542 -0.03112 0.00151 0.05695 1.05018 -0.88208 -0 -0 -1.03535 -0.81081 0 0 -0.79796 0 0 -0.02267 0.00271 0.12272 0 -0.07455 0.60165 -0.77834 0.14686 0.13837 -1.61524
GLY_218 -1.80978 0.47105 1.17788 -0.00028 0 0 0.42039 -0.77141 -0 -0 0.20772 -0.16134 0 0 0 0 0 0.00895 0 0 0 -0.83267 0 0.83697 0.06452 0.51323 0.12523
PRO_219 -4.4095 0.95548 2.27039 -0.1486 0.00036 0.10642 0.73725 -0.91559 -0 -0 -0.04506 0.20665 0 0 0 0 0 -0.03867 0.01618 0.28443 0 -1.16009 0 -2.4119 -0.44617 0.73391 -4.26451
LEU_220 -4.6686 0.89572 1.24647 -0.54589 0.1341 0.14464 0.65267 -1.13095 -0 -0 -0.17852 0.27202 0 0 0 0 0 -0.09649 0.12654 0.36643 0 -0.0815 0 0.18072 -0.07487 1.17338 -1.58413
PRO_221 -3.45144 0.53893 1.76972 -0.20612 0.00675 0.14824 0.7102 -0.72928 -0 -0 0.03651 0.01885 0 0 0 0 0 0.02788 0.00728 0.3407 0 -0.82712 0 -2.4119 0.00101 1.07634 -2.94345
GLU_222 -5.23367 0.2498 4.83808 -0.18347 0.02002 0.25536 1.1791 -2.02159 -0 -0 -1.52419 -0.56599 0 0 -0.83815 0 0 0.08763 0.00442 0 3.16118 -0.00718 0 -2.7348 -0.14669 0.29167 -3.16845
THR_223 -5.09455 0.79602 4.35124 -0.14543 0.0355 0.05494 1.98729 -2.197 -0.02554 -0.18421 -2.39666 -0.11654 0 0 -0.42825 0 0 -0.00081 0.03135 0.11628 0 0.11452 2.29391 -1.0874 -0.1914 0.55393 -1.53283
HIS_224 -4.16834 0.26396 3.11235 -0.73472 0.02373 0.85716 0.78969 -1.507 -0 -0 -0.17627 -2.62746 0 0 0 0 0 0.07547 0.48055 0 1.73834 0.05948 0 -0.45461 -0.25027 0.8403 -1.67767
LYS_225 -5.09145 0.55326 5.6538 -0.55009 0.24757 0.3657 2.15831 -2.4859 -0.02186 -0.13342 -3.06508 -0.1051 0 0 0 0 0 -0.01602 0.03676 1.84111 0 0.09446 0 -1.5107 -0.08871 0.57146 -1.54591
PHE_226 -9.75471 1.37932 4.43483 -0.7914 0.0257 0.25583 2.50773 -2.84452 -0.00095 -0.00571 -1.24465 -0.04139 0 0 0 0 0 -0.0231 0.02177 0 1.82771 -0.42811 0 1.0402 0.01762 0.38759 -3.23623
GLY_227 -2.8154 0.35656 2.15203 -6e-05 0 0 0.5425 -1.24406 -0.01983 -0.12574 0.0825 -0.39087 0 0 0 0 0 -0.09406 0 0 0 0.24583 0 0.83697 0.04044 0.44858 0.01536
GLU_228 -3.95871 0.43924 4.43526 -0.19969 0.02143 0.27286 1.73575 -1.93229 -0 -0 -2.96377 -0.54808 0 0 0 0 0 -0.00909 0.16854 0 3.00181 -0.03489 0 -2.7348 0.44304 0.45133 -1.41206
GLY_229 -2.7847 0.1138 2.60767 -0.00034 0 0 1.11408 -1.41583 -0.02186 -0.13342 -0.13035 -0.22318 0 0 0 0 0 -0.09492 0 0 0 -0.02208 0 0.83697 0.69283 0.51339 1.05207
VAL_230 -4.46805 0.5489 2.30204 -0.37432 0.34236 0.09032 1.52127 -1.60586 -0.00119 -0.00631 -1.03399 0.07588 0 0 0 0 0 -0.08682 0.04417 1.14474 0 0.09243 0 1.9342 0.00037 0.42924 0.94937
SER_231 -3.10927 0.31817 1.45472 -0.08513 0.0143 0.12469 0.57783 -0.93806 -0.00822 -0.04899 -0.17461 -1.94545 0 0 0 0 0 -0.02495 0.01613 1.29022 0 0.33968 1.79796 -0.77834 0.47402 0.43223 -0.27308
SER_232 -3.50243 0.84924 3.95788 -0.0204 0 0.04936 1.99294 -1.93429 -0.02149 -0.13402 -2.40617 -0.56593 0 0 -0.56805 0 0 0.06159 0.1071 0.14618 0 -0.50119 0.62944 -0.77834 0.65504 1.3413 -0.64225
PRO_233 -1.56125 0.50763 1.0889 -0.0718 0 0.04374 0.36323 -0.4335 -0 -0 0.42294 0.57874 0 0 0 0 0 -0.21038 0.00593 0.22731 0 -0.61798 0 -2.4119 0.02 1.61781 -0.43057
LYS_234 -1.70913 0.20128 1.61909 -0.33074 0.05327 0.20908 0.30447 -0.79665 -0.0129 -0.06377 0.08285 -0.34571 0 0 0 0 0 0.04081 0.00126 1.60266 0 0.20696 0 -1.5107 1.37376 0.64091 1.5668
THR_235 -5.43438 0.55344 4.44661 -0.12404 0.06354 0.06729 2.75027 -2.41001 -0.00571 -0.05847 -2.37916 -0.78332 0 0 -1.47475 0 0 -0.04214 2e-05 0.07001 0 -0.70624 4.29732 -1.0874 1.35699 0.4475 -0.45263
HIS_D_236 -3.07534 0.38074 2.46149 -0.41444 0.02042 0.5638 1.1492 -1.35702 -0.00739 -0.06355 -0.78769 -0.55086 0 0 0 0 0 0.10961 0.00572 0 1.52954 -0.0538 0 -0.45461 0.09312 0.70414 0.25307
LEU_237 -7.99545 1.03347 1.78471 -0.52598 0.34766 0.16238 1.48265 -1.94443 -2e-05 -0.00038 -0.13888 -0.09141 0 0 -0.47845 0 0 0.03092 0.14437 2.69785 0 -0.04723 0 0.18072 0.15597 0.58321 -2.61832
GLY_238 -3.19093 0.29128 4.10295 -0.00022 0 0 2.35892 -2.03697 -0 -0 -3.53324 -0.17004 0 0 0 0 0 0.01626 0 0 0 -0.86716 0 0.83697 0.1448 0.41326 -1.63413
GLU_239 -2.79073 0.09984 2.4635 -0.45669 0.26478 1.4372 0.67242 -1.12686 -0.0264 -0.16206 -0.29543 -3.04531 0 0 0 0 0 -0.02861 0.00731 0 3.93396 -0.30251 0 -2.7348 -0.31773 0.28114 -2.12697
ALA_240 -5.82061 0.70398 2.70493 -0.02803 0.00643 0 0.55294 -2.25696 -0.02884 -0.19179 -0.3003 -0.42482 0 0 0 0 0 0.09311 0 0 0 0.27756 0 1.8394 -0.45867 0.30523 -3.02645
LEU_241 -8.38163 1.09283 3.80086 -0.48522 0.28951 0.12594 3.06202 -2.64099 -0.00698 -0.05572 -2.01047 0.13721 0 0 0 0 0 0.06593 0.01592 0.44502 0 -0.0774 0 0.18072 0.16023 0.6479 -3.63432
ALA_242 -5.64318 0.95754 5.09049 -0.02127 0 0 2.9837 -2.7958 -0 -0 -2.05523 -0.37246 0 0 0 0 0 0.19456 0 0 0 -0.33066 0 1.8394 0.97258 1.62887 2.44855
PRO_243 -6.42559 1.19852 4.09719 -0.06755 7e-05 0.04177 1.70216 -2.18823 -0 -0 -1.73959 0.60952 0 0 0 0 0 -0.14015 0.05665 0.18159 0 -0.20447 0 -2.4119 0.7322 1.54524 -3.01259
LEU_244 -7.36221 1.02507 3.35674 -0.69174 0.23908 0.24289 2.48444 -2.56246 -0 -0 -2.03628 0.16223 0 0 0 0 0 -0.02242 0.01106 0.75062 0 -0.19051 0 0.18072 0.10471 0.59764 -3.7104
SER_245 -6.53446 0.60722 5.54348 -0.02994 0 0.05004 3.03364 -2.77139 -0.0079 -0.06102 -1.33957 -1.21878 0 0 -0.78904 0 0 -0.02844 0.07455 0.38964 0 0.17094 0.61618 -0.77834 -0.17264 0.59384 -2.65201
LYS_246 -7.22585 0.25134 6.12588 -0.30968 0.05526 0.15517 2.0812 -2.81405 -0.02366 -0.15295 -0.68244 -0.08289 0 0 -0.62544 0 0 -0.04599 0.06488 1.98364 0 -0.13224 0 -1.5107 -0.26518 0.73096 -2.42272
ALA_247 -4.44569 0.8405 2.56791 -0.02363 0 0 2.17407 -2.0716 -0 -0 -2.00237 -0.27316 0 0 0 0 0 0.04004 0 0 0 0.27302 0 1.8394 0.2128 0.95251 0.08379
TYR_248 -7.22864 0.76421 2.22799 -0.52654 0.4073 0.2644 1.59657 -2.06449 -0.00444 -0.0267 -1.59487 -0.51278 0 0 0 0 0 0.08308 0.0053 0 4.07983 0.15313 0.00242 1.2797 0.4928 1.10318 0.50146
GLN_249 -5.84022 0.60826 5.38353 -0.5376 0.15353 0.50023 3.03629 -2.58035 -0.00109 -0.00461 -1.65571 -0.91406 0 0 -0.78904 0 0 0.0055 0.06627 0 2.75744 -0.05424 0 -0.18838 0.19018 0.72839 0.86431
GLY_250 -3.08463 0.26908 2.48789 -6e-05 0 0 1.19792 -1.49351 -0.02009 -0.13959 -1.49952 -0.40716 0 0 0 0 0 -0.11641 0 0 0 0.31462 0 0.83697 -0.08953 0.37643 -1.36759
VAL_251 -3.82474 0.44495 2.13334 -0.32468 0.27994 0.07202 1.56054 -1.50754 -0.02276 -0.14842 0.93615 -0.62827 0 0 0 0 0 0.22351 0.00165 0.1492 0 -0.28888 0 1.9342 -0.26827 0.34027 1.06221
ALA_252 -1.89634 0.07181 1.44022 -0.02845 0.00731 0 0.12969 -0.83897 -0 -0 -0.09849 -0.45794 0 0 0 0 0 -0.05061 0 0 0 0.58316 0 1.8394 -0.09843 0.34104 0.9434
ALA_253 -2.82233 0.42431 2.19523 -0.02428 0 0 0.9133 -1.35296 -0 -0 -0.30107 -0.18044 0 0 0 0 0 0.14133 0 0 0 -0.14576 0 1.8394 -0.2663 0.74911 1.16954
PRO_254 -3.51997 0.426 1.52956 -0.19778 0.0039 0.14237 0.53783 -0.78153 -0 -0 0.05657 0.0429 0 0 0 0 0 -0.0166 0.00438 0.51745 0 -1.00879 0 -2.4119 -0.62475 0.77603 -4.52433
PHE_255 -8.43413 0.95684 3.66754 -0.57683 0.07475 0.28418 1.25659 -2.67493 -0 -0 -0.49128 0.30532 0 0 0 0 0 0.10508 0.1282 0 2.58902 0.23701 0 1.0402 -0.1627 1.23174 -0.46339
PRO_256 -2.93375 0.60986 2.33308 -0.14127 0.00177 0.10111 0.93794 -1.03718 -0 -0 -0.34172 0.16935 0 0 0 0 0 -0.05097 0.0093 0.14753 0 -0.99445 0 -2.4119 -0.33189 1.34857 -2.58461
LYS_257 -1.87927 0.13241 1.43506 -0.33577 0.05773 0.21516 0.49647 -0.74384 -0 -0 0.1437 -0.3819 0 0 0 0 0 -0.06106 0.00525 1.57793 0 -0.19722 0 -1.5107 -0.46933 0.40113 -1.11426
ALA_258 -4.06211 0.48431 2.27924 -0.02062 0 0 0.63961 -1.65067 -0 -0 -0.62503 -0.39918 0 0 -0.44585 0 0 0.00272 0 0 0 -0.52146 0 1.8394 -0.08605 0.17249 -2.3932
ARG_259 -2.60808 0.29001 2.09443 -0.90092 0.20744 0.65435 0.4571 -0.9179 -0.01542 -0.10355 -0.6073 -0.05333 0 0 -0.44585 0 0 0.03979 0.00734 2.01852 0 -0.17941 0 -1.2888 -0.10114 0.28428 -1.16843
ARG_260 -7.56539 0.47796 5.3151 -0.46118 0.08967 0.27132 0.90929 -2.55471 -0.02276 -0.14842 -0.67877 0.08669 0 0 -0.62544 0 0 0.6675 0.25097 2.2779 0 -0.11257 0 -1.2888 0.17014 1.05084 -1.89065
PRO_261 -4.06925 0.72974 3.63121 -0.13575 0 0.09929 2.00966 -1.73682 -0.0045 -0.04565 -2.96469 0.22415 0 0 0 0 0 -0.01051 0.00895 0.2941 0 -1.15136 0 -2.4119 0.01699 1.06558 -4.45077
GLU_262 -3.03778 0.29954 3.40813 -0.46034 0.29875 1.43997 1.6962 -1.64479 -0.02174 -0.15306 -1.93198 -2.85455 0 0 0 0 0 -0.04128 0.05941 0 4.16834 -0.07175 0 -2.7348 0.6424 0.39237 -0.54696
SER_263 -2.87856 0.19091 3.25207 -0.02836 7e-05 0.04478 1.23015 -1.62468 -0.02174 -0.15306 -0.60979 -1.02424 0 0 0 0 0 -0.0467 0.00666 0.18015 0 -0.11019 0.61471 -0.77834 0.51623 0.27786 -0.96207
ALA_264 -4.94509 0.43316 3.94144 -0.02202 0 0 2.70646 -2.39076 -0 -0 -1.59713 -0.35668 0 0 0 0 0 0.04489 0 0 0 0.18713 0 1.8394 -0.23637 0.26249 -0.13309
LEU_265 -5.77299 0.30303 4.96084 -0.47729 0.22997 0.10398 2.27609 -2.54607 -0 -0 -1.78518 0.21179 0 0 0 0 0 0.15458 0.08576 0.3369 0 -0.28523 0 0.18072 -0.02876 0.39762 -1.65423
LEU_266 -5.68487 0.44924 6.40492 -0.67243 0.19295 0.228 2.64443 -3.00883 -0.00694 -0.06504 -2.13256 0.13118 0 0 0 0 0 0.0486 0.01419 0.78099 0 -0.19785 0 0.18072 -0.12432 0.4254 -0.39223
GLY_267 -4.44667 0.4378 5.04603 -4e-05 0 0 2.13926 -2.55587 -0.02024 -0.14879 -2.21623 -0.43029 0 0 0 0 0 -0.09006 0 0 0 0.33354 0 0.83697 0.58861 0.2315 -0.29446
GLY_268 -4.3605 0.47265 4.36886 -4e-05 0 0 2.36671 -2.50017 -0 -0 -2.41108 -0.41271 0 0 0 0 0 -0.0659 0 0 0 0.40749 0 0.83697 1.0194 0.10936 -0.16897
SER_269 -3.82051 0.17199 4.97014 -0.02907 0 0.06718 2.60716 -2.38856 -0 -0 -2.69069 -0.54647 0 0 0 0 0 -0.00813 0.00094 0.74377 0 0.34111 0.60004 -0.77834 0.55398 0.14068 -0.06479
GLU_270 -6.3256 0.34567 7.76993 -0.21205 0.03513 0.30537 3.07018 -3.47458 -0.04076 -0.30856 -2.60219 -0.57814 0 0 0 0 0 0.11975 0.04336 0 3.02755 -0.18984 0 -2.7348 -0.14438 0.19973 -1.69422
ALA_271 -5.99698 0.42658 4.254 -0.02087 0 0 2.27453 -2.89423 -0.00244 -0.01938 -2.45087 -0.38895 0 0 0 0 0 0.18906 0 0 0 -0.29083 0 1.8394 -0.50735 0.32058 -3.26776
GLY_272 -3.95768 0.33135 4.68354 -5e-05 0 0 2.41169 -2.37688 -0 -0 -2.33065 -0.41406 0 0 0 0 0 -0.03292 0 0 0 0.43301 0 0.83697 0.16763 0.27834 0.03029
GLU_273 -5.54749 0.27772 6.70878 -0.64805 0.11489 1.19426 3.34418 -3.02909 -0 -0 -3.70535 -0.5471 0 0 0 -1.03381 0 0.05699 0.01882 0 3.58591 -0.24488 0 -2.7348 0.14861 0.25092 -1.78948
ARG_274 -10.8637 0.615 11.1905 -0.74204 0.10443 0.48063 4.53832 -5.01087 -0.02054 -0.15982 -4.94369 0.2757 0 0 -0.40002 -0.57028 0 0.01548 0.02718 1.43796 0 -0.08264 0 -1.2888 -0.48856 0.53351 -5.35231
LEU_275 -6.82104 0.52296 5.48382 -0.65222 0.15709 0.22925 3.0549 -3.04867 -0.02931 -0.17996 -2.22863 0.0749 0 0 0 0 0 -0.00569 0.02282 0.96214 0 -0.23853 0 0.18072 -0.30607 0.57087 -2.25068
LEU_276 -4.51333 0.22396 5.07258 -0.48 0.20236 0.11038 2.13926 -2.44735 -0.0001 -0.00216 -2.14236 0.24494 0 0 0 0 0 0.05512 0.02576 0.40191 0 -0.26258 0 0.18072 -0.24454 0.36201 -1.07342
GLN_277 -6.35566 0.25201 6.87467 -0.26668 0.02859 0.19402 3.39781 -3.22592 -0.01479 -0.12905 -4.05439 -0.47648 0 0 0 -1.03381 0 0.07943 0.06875 0 3.13032 -0.17891 0 -0.18838 -0.28512 0.29263 -1.89095
GLN_278 -10.0781 0.89766 10.2742 -0.30857 0.10543 0.24446 5.09607 -4.86958 -0.02487 -0.15325 -5.30604 -0.0993 0 0 -0.89151 -1.50425 0 0.14726 0.34668 0 5.05023 -0.16348 0 -0.18838 -0.30614 0.63057 -1.1009
GLY_279 -4.76714 0.38924 5.41866 -5e-05 0 0 2.44692 -2.74849 -0 -0 -1.79139 -0.4196 0 0 0 0 0 -0.00128 0 0 0 0.30029 0 0.83697 0.35349 0.56179 0.57942
LEU_280 -6.67538 0.3478 6.18914 -0.69642 0.23414 0.28389 2.51685 -3.09666 -0.0001 -0.00085 -2.27936 0.08653 0 0 0 0 0 -0.03262 0.07324 0.92338 0 -0.23057 0 0.18072 0.42571 0.21841 -1.53215
ALA_281 -4.89914 0.30018 4.70404 -0.02225 0 0 2.76449 -2.69431 -0.00675 -0.08782 -2.22573 -0.36764 0 0 0 0 0 0.16243 0 0 0 -0.34519 0 1.8394 -0.3426 0.34509 -0.8758
GLN_282 -8.26335 1.0274 7.23166 -0.41037 0.07711 0.23885 4.23515 -3.8055 -0.02017 -0.25746 -4.61064 -0.20875 0 0 -1.6127 0 0 -0.01342 0.12513 0 4.43705 0.17023 0 -0.18838 -0.13245 0.65683 -1.32376
VAL_283 -8.50557 0.73007 5.01698 -0.31885 0.24633 0.07187 3.62455 -3.45795 -0 -0 -2.43875 -0.17398 0 0 0 0 0 -0.04214 0.00219 0.11104 0 -0.26979 0 1.9342 0.04243 0.73409 -2.69329
GLU_284 -6.44172 0.3037 7.15791 -0.21119 0.02585 0.29223 2.68331 -3.30225 -0.03289 -0.28915 -2.43311 -0.58522 0 0 0 0 0 0.13864 0.00161 0 3.00843 -0.21721 0 -2.7348 -0.33963 0.38597 -2.58952
ALA_285 -5.29739 0.2764 4.36341 -0.02143 0 0 2.53798 -2.7751 -0.0001 -0.00085 -2.64868 -0.38453 0 0 0 0 0 0.11268 0 0 0 -0.27783 0 1.8394 -0.53215 0.33316 -2.47503
GLY_286 -5.19532 0.51068 5.57113 -5e-05 0 0 2.99726 -2.9222 -0 -0 -3.14722 -0.42404 0 0 0 0 0 -0.05793 0 0 0 0.3229 0 0.83697 0.22187 0.37655 -0.90941
ARG_287 -6.66322 0.5265 6.9965 -1.02041 0.24013 0.74024 3.27838 -3.4102 -0.01209 -0.0693 -2.89979 0.26248 0 0 0 -0.52303 0 -0.01913 0.25614 2.30915 0 -0.11289 0 -1.2888 0.43378 0.5432 -0.43235
ARG_288 -5.37547 0.36188 6.0879 -0.751 0.08717 0.49395 2.43451 -3.02683 -0.01406 -0.13203 -1.9789 0.33252 0 0 0 0 0 0.01603 0.02882 1.44995 0 -0.03742 0 -1.2888 -0.19749 0.57912 -0.93012
GLN_289 -7.94688 0.50475 7.8659 -0.39743 0.06529 0.23382 4.24486 -3.9903 -0.009 -0.11356 -5.76049 -0.37278 0 0 -1.56839 0 0 -0.05099 0.19521 0 5.18135 -0.13013 0 -0.18838 -0.27738 0.37714 -2.1374
ALA_290 -6.76711 0.60432 5.25491 -0.02319 0 0 3.22993 -3.34723 -0 -0 -2.7759 -0.36804 0 0 0 0 0 0.0123 0 0 0 -0.34444 0 1.8394 -0.42737 0.36467 -2.74775
GLU_291 -5.84118 0.35889 7.69603 -0.60523 0.06363 1.07419 3.58186 -3.40762 -0 -0 -4.14408 -0.47552 0 0 0 -1.43758 0 0.02181 0.12335 0 3.34319 -0.15476 0 -2.7348 -0.38335 0.44011 -2.48107
ALA_292 -4.00614 0.13617 4.27775 -0.02192 0 0 2.33075 -2.36349 -0.01219 -0.13729 -2.11518 -0.37658 0 0 0 0 0 -0.04131 0 0 0 -0.28109 0 1.8394 -0.37531 0.37608 -0.77034
THR_293 -6.06402 0.45703 5.92509 -0.20271 0.08132 0.07315 3.47103 -3.10664 -0.00747 -0.08648 -3.63091 -0.09513 0 0 0 0 0 0.14569 0.00388 0.08897 0 -0.02409 2.30435 -1.0874 -0.2108 0.3176 -1.64756
ARG_294 -7.07063 0.44072 7.27116 -0.73516 0.10978 0.46925 3.49502 -3.70416 -0 -0 -3.75106 0.35805 0 0 0 -0.59072 0 -0.00478 0.28073 1.44327 0 -0.12084 0 -1.2888 -0.16311 0.36477 -3.19651
GLN_295 -5.33625 0.35198 6.13627 -0.26552 0.04181 0.21495 3.10973 -2.98341 -0.01219 -0.13729 -2.87944 -0.50278 0 0 0 -0.84686 0 0.09791 0.04844 0 2.89916 0.01766 0 -0.18838 -0.28175 0.32611 -0.18986
ALA_296 -4.48114 0.25636 4.74724 -0.02245 0 0 2.66411 -2.62511 -0.01464 -0.13648 -2.01567 -0.3689 0 0 0 0 0 -0.01835 0 0 0 -0.21102 0 1.8394 -0.25703 0.23095 -0.41273
ALA_297 -4.83669 0.37672 5.23563 -0.02228 0 0 3.05865 -2.87613 -0.01818 -0.15008 -2.42207 -0.36904 0 0 0 0 0 0.02697 0 0 0 -0.19811 0 1.8394 -0.38175 0.20602 -0.53094
ALA_298 -4.64308 0.27838 5.15612 -0.02191 0 0 2.72784 -2.71308 -0.01957 -0.12353 -2.70109 -0.38116 0 0 0 0 0 0.01891 0 0 0 -0.28746 0 1.8394 -0.42788 0.24962 -1.04849
GLN_299 -6.09867 0.41158 6.37751 -0.26184 0.04179 0.20405 2.7276 -3.05096 -0.01464 -0.13648 -2.68066 -0.50034 0 0 0 0 0 0.0654 0.04828 0 2.80931 -0.04435 0 -0.18838 -0.34477 0.25592 -0.37965
GLU_300 -5.51993 0.23836 6.36196 -0.21878 0.03421 0.31058 2.74135 -3.01587 -0.01818 -0.15008 -2.38694 -0.60698 0 0 0 0 0 0.03084 0.00335 0 3.01176 -0.25537 0 -2.7348 -0.36357 0.25543 -2.28266
GLU_301 -5.7772 0.38273 6.58373 -0.20691 0.02874 0.28891 2.59606 -3.09206 -0.01957 -0.12353 -1.94408 -0.59553 0 0 0 0 0 0.01725 0.05961 0 3.0416 -0.14828 0 -2.7348 -0.46811 0.3299 -1.78155
ARG_302 -6.31123 0.62882 6.08345 -0.67066 0.1156 0.39325 2.97548 -3.05421 -0 -0 -2.86479 0.45617 0 0 0 0 0 -0.03297 0.05172 2.43265 0 -0.02567 0 -1.2888 -0.31631 0.45302 -0.97448
LEU_303 -7.16514 0.64039 5.20096 -0.49264 0.23939 0.12154 2.52362 -2.92299 -0 -0 -2.32135 0.22558 0 0 0 0 0 0.0256 0.04261 0.29971 0 -0.28101 0 0.18072 -0.29604 0.41898 -3.56005
ALA_304 -6.42134 0.55339 4.83085 -0.02009 0 0 2.78062 -3.16103 -0 -0 -2.05975 -0.33694 0 0 0 0 0 0.00993 0 0 0 -0.23219 0 1.8394 -0.38231 0.51447 -2.08498
ASP_305 -5.71261 0.26001 8.15901 -0.10154 0.00071 0.30812 3.91011 -3.56098 -0 -0 -5.00372 -0.55874 0 0 0 -1.74241 0 0.18719 0.02844 0 2.37036 -0.3087 0 -2.3716 -0.37349 0.52547 -3.98436
LEU_306 -7.97677 1.00174 5.68026 -0.45406 0.17003 0.10489 2.86969 -3.35642 -0 -0 -2.84472 0.16122 0 0 0 0 0 0.1953 0.20476 0.32014 0 -0.29445 0 0.18072 -0.3338 0.49518 -3.87629
ALA_307 -6.21797 0.61153 4.41115 -0.02228 0 0 3.60578 -3.01251 -0 -0 -2.50277 -0.35752 0 0 0 0 0 0.16242 0 0 0 -0.29554 0 1.8394 -0.41428 0.53478 -1.65782
SER_308 -4.38077 0.29968 5.40415 -0.02669 0 0.06248 2.42493 -2.44255 -0.00586 -0.1025 -1.55669 -0.58675 0 0 0 0 0 0.16291 0.00509 0.68654 0 0.3439 0.61974 -0.77834 -0.14113 0.37045 0.35858
ASP_309 -4.38434 0.22863 5.68649 -0.10925 0.01351 0.33985 2.63602 -2.67373 -0.00586 -0.1025 -2.06682 -0.26361 0 0 0 0 0 0.066 0.0431 0 1.71161 0.09823 0 -2.3716 -0.08898 0.43652 -0.80673
LEU_310 -8.79902 0.72146 5.20566 -0.48873 0.20618 0.11976 3.67363 -3.52649 -0 -0 -2.50193 0.20056 0 0 0 0 0 0.09735 0.01805 0.30914 0 -0.28948 0 0.18072 -0.37243 0.62807 -4.6175
LEU_311 -6.3146 0.51871 4.70403 -0.70204 0.24299 0.29712 2.76802 -2.70785 -0 -0 -2.44373 0.0698 0 0 0 0 0 0.06899 0.09191 0.90095 0 -0.23359 0 0.18072 -0.2524 0.5847 -2.22629
LEU_312 -5.78583 0.4107 5.15349 -0.68289 0.22745 0.25194 2.50727 -2.71092 -0.00133 -0.00884 -1.8693 0.10605 0 0 0 0 0 0.01305 0.00384 0.92151 0 -0.23637 0 0.18072 -0.16899 0.43101 -1.25744
GLN_313 -8.97317 0.49076 8.27349 -0.36055 0.08705 0.20817 4.88633 -4.14014 -0.01452 -0.09976 -5.19719 -0.49612 0 0 -0.71078 -1.57768 0 0.07649 0.01145 0 3.10796 0.06334 0 -0.18838 0.00073 0.4949 -4.05763
TYR_314 -7.468 0.68557 5.94914 -1.04425 0.10053 0.37593 2.61084 -3.44611 -0 -0 -2.64215 -0.28158 0 0 0 0 0 0.00613 0.07407 0 1.75091 -0.38903 2e-05 1.2797 0.14574 0.48561 -1.80694
LEU_315 -4.90033 0.27251 3.29616 -0.48586 0.22092 0.11674 1.47577 -1.9018 -0 -0 -0.99644 0.24023 0 0 0 0 0 -0.04359 0.06006 0.27755 0 -0.28445 0 0.18072 -0.13246 0.3278 -2.27646
LEU_316 -3.85137 0.24877 2.90904 -0.48773 0.1854 0.11563 1.22241 -1.54376 -0 -0 -0.90984 0.22869 0 0 0 0 0 -0.03238 0.02303 0.37326 0 -0.25257 0 0.18072 -0.16575 0.4227 -1.33376
GLN_317 -3.76151 0.17339 4.07235 -0.27231 0.04486 0.22173 2.24258 -1.83837 -0.00133 -0.00884 -1.71851 -0.61575 0 0 0 -0.88659 0 -0.05193 0.00229 0 2.91523 -0.17464 0 -0.18838 -0.00645 0.65244 0.80026
GLY_318 -1.60729 0.03658 1.66574 -6e-05 0 0 0.94767 -0.91182 -0 -0 -1.27308 -0.37041 0 0 0 0 0 -0.17412 0 0 0 -1.51381 0 0.83697 -0.36225 0.54291 -2.18296
GLY_319 -2.82348 0.3184 2.92053 -0.00249 0 0 1.21211 -1.52781 -0.01452 -0.09976 -0.17695 -0.4159 0 0 0 0 0 -0.094 0 0 0 -1.07216 0 0.83697 -0.08013 0.24484 -0.77436
ALA_320 -3.51636 0.25315 0.5306 -0.01951 0 0 0.42237 -1.02311 -0 -0 -0.15547 -0.40266 0 0 0 0 0 0.01505 0 0 0 -0.4864 0 1.8394 0.25014 0.1328 -2.15998
ARG_321 -5.54954 0.33453 4.58426 -0.77645 0.16003 0.55807 2.25502 -2.36859 -7e-05 -0.00239 -1.34769 0.92222 0 0 -0.71078 -0.69109 0 -0.07527 0.33421 1.94169 0 0.00995 0 -1.2888 -0.2968 0.23236 -1.77514
GLN_322 -4.09015 0.34757 3.51413 -0.69861 0.22712 1.0419 1.51742 -1.53588 -0 -0 -1.72424 -2.1782 0 0 0 0 0 0.01926 0.00568 0 3.01774 -0.10005 0 -0.18838 -0.51476 0.41398 -0.92549
ARG_323 -8.17798 0.82243 8.60459 -0.97433 0.23222 0.76029 3.12409 -3.79853 -0.0151 -0.04169 -3.83365 -0.18637 0 0 -0.41526 -0.7891 0 -0.03006 0.11003 1.67939 0 -0.10338 0 -1.2888 -0.1399 0.73042 -3.73069
GLY_324 -3.15442 0.42518 1.93498 -4e-05 0 0 0.58178 -1.29605 -0.02298 -0.1641 0.24056 -0.41084 0 0 0 0 0 -0.13228 0 0 0 0.41451 0 0.83697 0.20774 0.62053 0.08154
LEU_325 -6.11664 0.58761 2.43662 -0.50476 0.1802 0.1337 0.81419 -1.95611 -0 -0 -0.22975 0.1959 0 0 0 0 0 0.08178 0.36303 0.27281 0 -0.2372 0 0.18072 -0.04812 0.42368 -3.42234
GLY_326 -3.11055 0.32208 4.08411 -0.00028 0 0 1.95101 -1.92486 -0 -0 -1.26696 -0.14747 0 0 0 0 0 -0.01847 0 0 0 -1.4753 0 0.83697 0.0109 0.6124 -0.12643
GLY_327 -1.77078 0.14049 2.13627 -4e-05 0 0 0.82006 -1.02655 -0 -0 -0.21838 -0.4155 0 0 0 0 0 -0.10582 0 0 0 0.42762 0 0.83697 0.32408 0.40716 1.55558
ARG_328 -1.31593 0.2309 1.72389 -0.79353 0.10904 0.53772 0.41357 -0.8312 -0 -0 0.35337 0.38737 0 0 0 0 0 -0.07687 0.0041 1.5226 0 -0.19032 0 -1.2888 -0.1129 0.34577 1.01878
GLY_329 -2.87921 0.23119 2.97468 -7e-05 0 0 1.40929 -1.56538 -0 -0 -1.91067 -0.36333 0 0 -0.52284 0 0 0.19538 0 0 0 0.54703 0 0.83697 -0.06135 0.36653 -0.74178
LEU_330 -6.29545 0.44832 4.35351 -0.59803 0.20103 0.15161 2.06407 -2.29074 -0 -0 -1.74075 0.32086 0 0 0 0 0 -0.04749 0.05052 0.40556 0 -0.15809 0 0.18072 -0.03011 0.47236 -2.51209
GLN_331 -4.73284 0.24469 4.18932 -0.66906 0.11046 0.72517 2.51436 -2.23916 -0 -0 -2.09108 -0.73097 0 0 -0.52284 0 0 0.10907 0.06109 0 2.3698 -0.01091 0 -0.18838 -0.01504 0.72657 -0.14974
GLU_332 -4.21719 0.44775 4.55376 -0.22569 0.02787 0.31583 2.10559 -2.079 -0 -0 -1.77102 -0.59504 0 0 0 0 0 -0.04547 0.0118 0 3.10211 -0.28497 0 -2.7348 -0.09084 0.50358 -0.97572
ALA_333 -3.53031 0.27379 3.87182 -0.02313 0 0 1.38216 -2.03654 -0.01831 -0.16321 -0.7272 -0.39172 0 0 0 0 0 -0.06527 0 0 0 -0.33555 0 1.8394 -0.60181 0.27377 -0.25212
ALA_334 -4.80914 0.35281 5.10956 -0.02148 0 0 2.60476 -2.72967 -0 -0 -1.90018 -0.35666 0 0 0 0 0 0.00303 0 0 0 0.03032 0 1.8394 -0.30408 0.26242 0.0811
GLU_335 -7.07719 0.45902 8.89274 -0.36064 0.11583 0.43024 4.42765 -3.82817 -0.02113 -0.11354 -5.94721 -0.61626 0 0 -0.9935 -0.7891 0 -0.03074 0.0582 0 3.43582 -0.15841 0 -2.7348 -0.21916 0.37028 -4.70005
GLU_336 -4.97149 0.2008 5.62763 -0.21046 0.02867 0.29569 2.51446 -2.62461 -0.01831 -0.16321 -2.01347 -0.5943 0 0 0 0 0 0.0203 0.01249 0 3.02782 -0.17903 0 -2.7348 -0.45458 0.36898 -1.86742
ARG_337 -6.78538 0.27467 7.55501 -0.73685 0.10571 0.48403 2.94592 -3.49648 -0 -0 -2.90018 0.35013 0 0 0 -0.82618 0 -0.02361 0.02689 1.46276 0 -0.0143 0 -1.2888 -0.32753 0.30778 -2.88641
GLU_338 -5.86584 0.25055 7.38562 -0.19458 0.0221 0.24557 3.26787 -3.26541 -0 -0 -2.94452 -0.54159 0 0 0 -0.80007 0 -0.00345 0.00149 0 3.26343 -0.20073 0 -2.7348 -0.22914 0.39777 -1.9457
SER_339 -6.22512 0.44377 7.251 -0.03252 0 0.06784 3.1526 -3.30087 -0.02028 -0.14857 -3.65506 -0.75099 0 0 -0.57737 0 0 -0.00235 0.04037 0.65067 0 0.34284 1.74115 -0.77834 0.00943 0.42625 -1.36554
ALA_340 -4.1229 0.1842 4.41538 -0.02105 0 0 2.24017 -2.39586 -0.01071 -0.05884 -1.54597 -0.35067 0 0 0 0 0 0.03349 0 0 0 -0.18838 0 1.8394 -0.00069 0.36798 0.38553
ARG_341 -7.33793 0.34182 9.68536 -1.01167 0.17182 0.66795 3.90807 -3.95159 -0.02848 -0.28033 -4.5006 0.02213 0 0 0 -1.4546 0 -0.03148 0.53172 2.63607 0 -0.04931 0 -1.2888 -0.3047 0.38405 -1.89051
GLU_342 -5.95599 0.22871 7.97769 -0.21558 0.04195 0.32806 3.39853 -3.48605 -0.03634 -0.29449 -3.9423 -0.63545 0 0 0 -0.83449 0 -0.02667 0.3459 0 3.01262 -0.2305 0 -2.7348 -0.44193 0.40111 -3.10002
GLU_343 -4.28211 0.2271 5.39111 -0.55762 0.09821 1.00764 2.48333 -2.58208 -0.0289 -0.18783 -2.44022 -0.73546 0 0 0 0 0 0.01781 0.25234 0 3.37809 -0.21518 0 -2.7348 -0.46449 0.29527 -1.07778
GLU_344 -5.39768 0.26804 6.95234 -0.21048 0.03086 0.29987 2.85574 -3.03885 -0.05433 -0.43586 -2.90041 -0.59785 0 0 0 -0.43751 0 0.06942 0.03025 0 3.01193 -0.23954 0 -2.7348 -0.4485 0.22838 -2.74898
GLU_345 -6.97723 0.41097 8.16883 -0.21067 0.03922 0.31056 3.4788 -3.59323 -0.01931 -0.17729 -3.83913 -0.61431 0 0 0 -0.71859 0 0.00934 0.09715 0 3.02301 -0.22694 0 -2.7348 -0.51083 0.31466 -3.76979
ALA_346 -5.43441 0.57377 5.47166 -0.02184 0 0 2.87194 -2.98846 -0.01338 -0.12228 -2.70329 -0.36326 0 0 0 0 0 -0.00616 0 0 0 -0.29889 0 1.8394 -0.4813 0.39929 -1.27721
GLU_347 -5.65808 0.22794 6.33759 -0.21919 0.02261 0.29341 2.04902 -2.68484 -0.01999 -0.16485 -1.9788 -0.57756 0 0 0 0 0 -0.01448 0.06188 0 3.05979 -0.32834 0 -2.7348 -0.5838 0.28594 -2.62653
GLN_348 -8.5981 0.78142 8.47107 -0.59992 0.06228 0.61406 3.59756 -4.01256 -0.04985 -0.38682 -4.46879 -0.27909 0 0 -0.40778 0 0 -0.03877 0.06545 0 2.8119 0.04017 0 -0.18838 -0.28753 0.50209 -2.37159
GLU_349 -5.20637 0.31362 6.15326 -0.21456 0.04072 0.31397 2.25785 -2.78944 -0.01338 -0.12228 -2.14342 -0.60841 0 0 0 0 0 -0.04711 0.05189 0 3.0208 -0.26136 0 -2.7348 -0.25159 0.69208 -1.54854
ARG_350 -8.05684 0.98032 7.66504 -0.44271 0.04047 0.22777 2.72565 -3.31643 -0.03318 -0.2304 -3.55195 0.33066 0 0 0 0 0 -0.11478 0.18227 2.14015 0 -0.08625 0 -1.2888 -0.51306 0.63624 -2.70585
ARG_351 -5.75269 0.33477 6.1373 -0.69252 0.24025 0.4099 2.4106 -2.65264 -0.04349 -0.15741 -2.48199 0.12452 0 0 -0.69484 0 0 -0.02306 0.09208 2.45111 0 -0.19827 0 -1.2888 -0.26007 0.61185 -1.4334
GLY_352 -2.09843 0.14531 3.04455 -5e-05 0 0 1.47185 -1.45098 -0.01783 -0.13337 -1.06122 -0.38662 0 0 0 0 0 -0.17752 0 0 0 -1.33738 0 0.83697 -0.42951 0.39388 -1.20034
GLY_353 -3.97858 0.44658 4.61357 -7e-05 0 0 2.66545 -2.26924 -0.05676 -0.22908 -2.03939 -0.3648 0 0 0 0 0 -0.05226 0 0 0 0.3476 0 0.83697 -0.31314 0.2779 -0.11524
GLU_354 -4.66714 0.49533 5.39657 -0.53862 0.20984 1.48617 2.11327 -2.47049 -0.01548 -0.09951 -1.36184 -3.03209 0 0 0 0 0 -0.08102 0.03427 0 3.34468 -0.24289 0 -2.7348 -0.18144 0.37006 -1.97512
GLU_355 -3.93465 0.50968 3.92343 -0.22472 0.03048 0.32114 1.63382 -1.80518 -0.02435 -0.21668 -1.3163 -0.55684 0 0 0 0 0 -0.0503 0.00768 0 3.67131 -0.2628 0 -2.7348 -0.57358 0.29129 -1.31137
ARG_356 -7.3078 0.46337 5.76905 -0.69961 0.18057 0.52756 2.31915 -2.56774 -0.03909 -0.31464 -1.77495 -0.03167 0 0 0 0 0 -0.06033 0.01394 1.85711 0 -0.06963 0 -1.2888 -0.59754 0.23826 -3.38278
VAL_357 -4.48385 0.21976 2.71167 -0.27127 0.13749 0.05469 1.39647 -1.63814 -0.0032 -0.0136 -0.76652 -0.03919 0 0 0 0 0 -0.0468 0.00808 0.10422 0 -0.48205 0 1.9342 -0.51813 0.26155 -1.43463
GLY_358 -1.7193 0.10372 1.31732 -0.00025 0 0 0.28729 -0.70652 -0 -0 0.69021 -0.17458 0 0 0 0 0 -0.09714 0 0 0 -0.94842 0 0.83697 -0.23309 0.21702 -0.42678
GLU_359 -2.25609 0.06793 3.27333 -0.38208 0.06484 0.74909 0.54707 -1.20736 -0 -0 -1.42308 -0.28439 0 0 0 -0.85428 0 -0.00574 0.17905 0 3.03544 -0.12851 0 -2.7348 0.12477 0.2791 -0.95571
GLU_360 -2.69647 0.19866 2.20739 -0.38436 0.07275 0.68535 0.40523 -1.05473 -0 -0 -0.0472 -0.46184 0 0 0 0 0 -0.02906 0.00876 0 3.39175 0.01684 0 -2.7348 0.05687 0.24892 -0.11594
ASP_361 -4.3831 0.12092 5.71661 -0.23705 0.0495 0.82186 2.2826 -2.61982 -0.00836 -0.07694 -3.74766 -0.99084 0 0 -0.55789 0 0 -0.03285 0.08587 0 1.65335 -0.48674 0 -2.3716 -0.04287 0.33878 -4.48623
GLU_362 -4.98084 0.2961 6.30371 -0.47089 0.2607 1.46412 2.49652 -2.62882 -0.0411 -0.30164 -2.62156 -2.90369 0 0 0 -0.73602 0 -0.03806 0.0184 0 3.99767 -0.25673 0 -2.7348 -0.26612 0.3719 -2.77115
GLU_363 -4.17833 0.1703 5.42654 -0.20884 0.02837 0.28151 2.20746 -2.45996 -0.04205 -0.30876 -2.15288 -0.58584 0 0 0 -0.82618 0 0.20781 0.05129 0 3.02959 -0.29666 0 -2.7348 -0.52709 0.32156 -2.59696
ALA_364 -4.38668 0.33066 4.5327 -0.02171 0 0 2.97896 -2.62001 -0.01064 -0.13521 -2.52855 -0.36648 0 0 -0.55789 0 0 0.10297 0 0 0 -0.22316 0 1.8394 -0.44407 0.36281 -1.1469
ALA_365 -6.19004 0.49079 4.63805 -0.02141 0 0 3.12707 -3.1527 -0.00836 -0.07694 -2.4256 -0.37534 0 0 0 0 0 0.02536 0 0 0 -0.22211 0 1.8394 -0.39283 0.35959 -2.38506
GLU_366 -5.60549 0.36495 6.42121 -0.21579 0.02196 0.28738 2.8963 -3.14732 -0.01538 -0.14999 -2.01912 -0.58503 0 0 0 0 0 0.00278 0.04272 0 3.00065 -0.24746 0 -2.7348 -0.48689 0.41005 -1.75928
ALA_367 -4.49862 0.2469 4.47079 -0.02034 0 0 2.25924 -2.57106 -0.01843 -0.16245 -1.91141 -0.35036 0 0 0 0 0 0.11069 0 0 0 -0.13081 0 1.8394 -0.37654 0.34348 -0.76954
GLU_368 -7.64201 0.43632 8.52905 -0.18202 0.00554 0.20559 4.4795 -3.93698 -0 -0 -6.02863 -0.48185 0 0 -1.34849 0 0 -0.02501 0.15647 0 4.50549 -0.26464 0 -2.7348 -0.36164 0.4169 -4.27123
ALA_369 -6.44983 0.84152 5.0202 -0.02189 0 0 3.39576 -3.29705 -0.00362 -0.0221 -2.60967 -0.3485 0 0 0 0 0 -0.02361 0 0 0 -0.2026 0 1.8394 -0.44365 0.63975 -1.6859
GLU_370 -4.74642 0.25894 6.08618 -0.21197 0.03037 0.30051 2.71148 -2.86721 -0.03496 -0.3377 -2.63157 -0.60407 0 0 0 0 0 0.12682 0.025 0 3.02842 -0.18759 0 -2.7348 -0.42639 0.47602 -1.73893
ALA_371 -5.9229 0.7495 3.90833 -0.02252 0 0 3.09199 -2.86162 -0 -0 -1.74645 -0.36116 0 0 0 0 0 -0.00507 0 0 0 -0.14715 0 1.8394 -0.40219 0.37214 -1.50771
GLU_372 -7.53868 0.6743 8.53925 -0.53621 0.11047 0.9213 3.10438 -3.72648 -0 -0 -3.05066 -0.67399 0 0 0 0 0 -0.02356 0.30869 0 3.53904 -0.21755 0 -2.7348 -0.40277 0.50678 -1.20049
GLU_373 -6.1194 0.37668 5.93867 -0.20815 0.02712 0.29949 2.78953 -3.02974 -0.015 -0.14816 -2.86325 -0.63579 0 0 0 0 0 0.20683 0.02666 0 3.05813 -0.24146 0 -2.7348 -0.51017 0.42219 -3.36063
ALA_374 -4.50115 0.28257 4.10715 -0.02198 0 0 2.7495 -2.56591 -0.00362 -0.0221 -2.39319 -0.37399 0 0 0 0 0 0.04223 0 0 0 -0.26217 0 1.8394 -0.49772 0.33914 -1.28183
GLU_375 -9.67846 0.75198 12.2671 -0.22318 0.01865 0.29921 4.15604 -5.04799 -0 -0 -3.20517 -0.61417 0 0 0 -0.99228 0 -0.02807 0.0219 0 3.43916 -0.17621 0 -2.7348 -0.45801 0.68317 -1.5211
ARG_376 -8.81309 0.56307 8.96435 -0.55816 0.06283 0.29659 3.93894 -4.22842 -0.00209 -0.02515 -3.20289 0.22581 0 0 -0.81504 0 0 0.0199 0.39269 2.53575 0 -0.04418 0 -1.2888 -0.36964 1.12824 -1.21929
ALA_377 -4.02857 0.17633 4.24812 -0.02169 0 0 2.55703 -2.43676 -0 -0 -2.56789 -0.35807 0 0 0 0 0 -0.00258 0 0 0 -0.19464 0 1.8394 -0.32168 0.71972 -0.39127
ARG_378 -8.58265 0.42299 7.33503 -1.40297 0.23879 1.15381 3.50126 -3.67915 -0.01337 -0.10324 -2.42517 -0.47402 0 0 0 0 0 0.05056 0.11476 3.93867 0 -0.05903 0 -1.2888 -0.32166 0.29105 -1.30315
GLN_379 -8.13512 0.35037 7.92644 -0.39322 0.12373 0.2493 4.15014 -3.70017 -0.00064 -0.00286 -4.09928 -0.50447 0 0 0 -1.54109 0 -0.02024 0.03151 0 3.20027 0.13833 0 -0.18838 -0.08467 0.44204 -2.05801
ASN_380 -7.41303 0.53997 6.78443 -0.17705 0.05084 0.27168 3.18219 -3.30025 -0 -0 -2.9856 -0.28363 0 0 -0.6734 0 0 0.03583 0.00545 0 1.53726 0.38944 0 -0.93687 0.11321 0.55155 -2.30798
ALA_381 -4.35338 0.16276 4.30287 -0.02115 0 0 2.84789 -2.51338 -0 -0 -2.31996 -0.35273 0 0 0 0 0 0.06928 0 0 0 -0.14307 0 1.8394 -0.06725 0.39152 -0.15719
LEU_382 -9.60614 0.78787 6.5559 -0.47744 0.21323 0.11271 3.50355 -3.5986 -0.03572 -0.19527 -2.91765 0.2178 0 0 0 0 0 -0.01896 0.0361 0.38751 0 -0.27156 0 0.18072 -0.23751 0.60967 -4.75379
LEU_383 -7.511 0.78482 6.14945 -0.47844 0.20249 0.1092 2.84518 -3.12533 -0.00503 -0.04447 -1.84395 0.21644 0 0 0 0 0 0.02898 0.32398 0.52507 0 -0.22456 0 0.18072 -0.20958 0.73596 -1.34006
PHE_384 -6.593 0.47701 4.76519 -0.89846 0.05462 0.28141 1.96304 -2.7994 -0 -0 -0.73728 -0.03012 0 0 0 0 0 0.00912 0.01597 0 1.75748 -0.42345 0 1.0402 0.0119 0.30438 -0.80139
ALA_385 -3.02026 0.05998 2.77209 -0.02351 0 0 1.30871 -1.66624 -0 -0 -0.63219 -0.32261 0 0 0 0 0 0.00986 0 0 0 -0.23728 0 1.8394 -0.14955 0.3503 0.2887
GLU_386 -5.13487 0.37788 6.49208 -0.40718 0.05678 0.78716 2.51854 -2.5839 -0.03713 -0.26969 -2.80696 -0.41035 0 0 0 -0.57028 0 0.03286 0.25394 0 3.40274 -0.1961 0 -2.7348 -0.28533 0.5101 -1.00451
GLU_387 -6.1633 0.35041 7.04446 -0.2958 0.04483 0.36024 2.07855 -3.02409 -0.05435 -0.2865 -2.62532 -0.32931 0 0 0 0 0 0.05088 0.02805 0 2.76542 -0.05133 0 -2.7348 -0.35493 0.5681 -2.62877
GLU_388 -2.88807 0.15367 3.67038 -0.21778 0.02538 0.29944 1.54318 -1.52384 -0 -0 -1.06695 -0.57474 0 0 0 0 0 -0.02802 0.00798 0 3.08989 -0.28975 0 -2.7348 -0.6262 0.41465 -0.74557
ASP_389 -2.7723 0.31647 3.34902 -0.12101 0.02302 0.37551 1.12833 -1.61026 -0.01979 -0.14026 -1.20169 -0.3131 0 0 0 0 0 0.10318 0.00186 0 2.49544 -0.37177 0 -2.3716 -0.65294 0.18473 -1.59717
GLY_390 -3.8131 0.4798 3.99208 -4e-05 0 0 2.37117 -2.13658 -0 -0 -2.6332 -0.39752 0 0 0 0 0 -0.13608 0 0 0 0.40927 0 0.83697 -0.18564 0.35762 -0.85527
GLU_391 -2.31599 0.3692 2.406 -0.23017 0.03216 0.33811 0.59774 -1.28554 -0.02822 -0.15396 0.42928 -0.61607 0 0 0 0 0 -0.0579 0.00224 0 3.28961 -0.24576 0 -2.7348 -0.11228 0.35726 0.04091
ALA_392 -3.01859 0.35702 2.66212 -0.02571 0.00068 0 1.7874 -1.52555 -0 -0 -2.1441 -0.40981 0 0 0 0 0 -0.07511 0 0 0 -0.07157 0 1.8394 -0.59061 0.20769 -1.00675
GLY_393 -4.04149 0.98404 2.60313 -0.00034 0 0 1.51193 -1.73166 -0 -0 -1.30805 -0.22022 0 0 0 0 0 -0.08504 0 0 0 -0.06028 0 0.83697 -0.13978 0.40398 -1.24679
ALA_394 -4.16405 0.52604 2.94698 -0.01903 0 0 1.17954 -1.86774 -0 -0 -0.96703 -0.40084 0 0 0 0 0 0.01104 0 0 0 -0.48705 0 1.8394 0.25847 0.46489 -0.67937
GLU_395 -2.4172 0.08407 2.12988 -0.47632 0.32802 1.51169 0.184 -1.07027 -0 -0 -1.00926 -2.95199 0 0 0 0 0 -0.03145 0.02525 0 4.05592 -0.1088 0 -2.7348 -0.20353 0.30385 -2.38094
ASP_396 -2.71035 0.33168 2.99621 -0.1204 0.0092 0.35362 1.2446 -1.39367 -0 -0 0.00026 -0.54013 0 0 0 0 0 -0.08081 0.01969 0 3.87288 -0.68921 0 -2.3716 -0.45332 0.25156 0.72022
LYS_397 -2.09089 0.09789 2.42499 -0.32028 0.04239 0.17512 0.57392 -0.99626 -0 -0 -0.97488 -0.18819 0 0 -0.43639 0 0 -0.05859 0.0017 1.75473 0 -0.07841 0 -1.5107 -0.45041 0.19892 -1.83537
ARG_398 -3.45009 0.16799 3.47989 -0.92173 0.2366 0.66669 1.04809 -1.51395 -0 -0 -1.47778 -0.07042 0 0 -0.43639 0 0 0.00045 0.00287 1.72142 0 -0.21291 0 -1.2888 -0.36393 0.19215 -2.21987
SER_399 -2.95189 0.09571 3.2119 -0.02809 0 0.02066 1.3622 -1.46634 -0.01651 -0.19896 -1.43482 -0.10942 0 0 -1.91208 0 0 0.06433 0.01332 0.72065 0 -0.17121 1.82173 -0.77834 -0.28359 0.19807 -1.84268
GLN_400 -1.87673 0.04726 2.25273 -0.61847 0.09212 0.63693 0.32925 -1.02151 -0 -0 -0.35021 -0.67742 0 0 0 0 0 0.00314 0.006 0 2.12636 -0.0127 0 -0.18838 -0.27195 0.19236 0.6688
GLU_401 -3.8046 0.23715 3.74486 -0.64478 0.2835 1.81966 1.16297 -1.52782 -0.01101 -0.09395 -2.03797 -2.67102 0 0 0 0 0 0.04615 0.16256 0 4.53035 -0.03029 0 -2.7348 -0.26185 0.33961 -1.4913
GLU_402 -3.46519 0.18097 4.53678 -0.251 0.05066 0.42718 2.32908 -1.71027 -0.01869 -0.12703 -3.24012 -0.49331 0 0 -1.69237 0 0 0.02179 0.00606 0 3.26591 0.20309 0 -2.7348 0.12803 0.40346 -2.17977
THR_403 -4.39218 0.88471 3.66373 -0.12136 0.07439 0.07159 1.59478 -1.95198 -0.04497 -0.36527 -1.3932 -1.07256 0 0 0 0 0 -0.00559 0.0222 0.10559 0 -0.66622 2.37594 -1.0874 6.01476 1.84015 5.54709
PRO_404 -1.99842 0.58273 1.91732 -0.1797 0.07754 0.12664 0.72156 -0.79605 -0 -0 -0.57652 0.03087 0 0 -0.68569 0 0 0.01057 0.01196 0.18196 0 -0.86296 0 -2.4119 5.9863 1.81797 3.95418
GLY_405 -2.80202 0.24309 2.07256 -0.00035 0 0 0.88969 -1.20437 -0.01502 -0.1389 -1.40463 -0.24585 0 0 0 0 0 -0.00689 0 0 0 0.4229 0 0.83697 0.3737 0.32529 -0.65382
HIS_D_406 -4.86811 0.20181 5.12188 -0.7508 0.04332 0.98808 2.18405 -2.46063 -0.02861 -0.1523 -1.8302 -0.48594 0 0 -0.68569 0 0 0.00747 0.05803 0 1.5669 -0.32923 0 -0.45461 0.15422 0.27477 -1.44559
ARG_407 -3.41465 0.4164 2.46495 -0.51937 0.07079 0.2725 0.33133 -1.20309 -0 -0 -0.43765 0.60891 0 0 0 0 0 -0.03441 0.01552 1.98339 0 -0.04603 0 -1.2888 -0.05686 0.16843 -0.66865
ARG_408 -7.57031 0.34703 8.23167 -0.7432 0.14159 0.52564 4.49233 -3.60256 -0 -0 -4.34821 -0.08689 0 0 0 -0.69867 0 0.04572 0.08585 2.58348 0 -0.08359 0 -1.2888 -0.10593 0.24135 -1.83352
LYS_409 -2.44065 0.13814 3.01937 -0.30493 0.02597 0.13653 0.93006 -1.34266 -0 -0 -0.18569 0.0124 0 0 0 0 0 -0.05344 0.00062 1.68545 0 -0.05349 0 -1.5107 -0.23303 0.25017 0.07411
GLU_410 -3.17603 0.16443 3.65074 -0.46251 0.22095 1.44167 0.842 -1.47705 -0 -0 -0.56219 -2.96226 0 0 0 0 0 -0.06524 0.01428 0 3.71917 -0.2579 0 -2.7348 -0.59554 0.28864 -1.95164
ALA_411 -3.89715 0.44669 3.03495 -0.02398 8e-05 0 1.22654 -1.92446 -0.04496 -0.29935 -0.01594 -0.36115 0 0 0 0 0 -0.00274 0 0 0 0.4902 0 1.8394 -0.09733 0.41932 0.79012
GLU_412 -2.10221 0.14848 2.65093 -0.23398 0.03853 0.40422 1.29292 -1.23623 -0.0143 -0.12541 -0.10277 -0.5601 0 0 0 0 0 -0.06598 0.0015 0 2.7053 0.11157 0 -2.7348 0.3404 0.37314 0.89121
GLY_413 -2.80588 0.26501 3.20314 -0.00148 0 0 1.60161 -1.69063 -0.03272 -0.17966 -1.34579 -0.37518 0 0 0 0 0 -0.06914 0 0 0 -1.54389 0 0.83697 0.59203 0.25031 -1.29531
THR_414 -3.32945 0.38546 2.1947 -0.16764 0.08368 0.06172 0.64113 -1.34962 -0 -0 -0.54394 0.22132 0 0 0 0 0 -0.03528 0.01666 0.10214 0 -0.01618 2.27656 -1.0874 0.53042 0.18882 0.17311
GLU_415 -5.28858 0.47484 6.15394 -0.30753 0.06296 0.37074 2.91838 -2.80294 -0.04693 -0.27336 -3.98313 -0.33656 0 0 0 -0.69867 0 -0.05389 0.07956 0 2.91891 -0.06558 0 -2.7348 -0.25929 0.26284 -3.60911
GLU_416 -2.33832 0.35925 3.23641 -0.44969 0.18697 1.39628 1.65964 -1.43756 -0.02949 -0.15934 -0.70232 -2.97857 0 0 0 0 0 -0.02643 0.01533 0 3.83323 -0.31385 0 -2.7348 -0.59563 0.37155 -0.70731
GLY_417 -3.49772 0.60014 3.91739 -4e-05 0 0 1.36606 -1.91702 -0.0471 -0.2473 -0.68716 -0.43502 0 0 0 0 0 -0.2086 0 0 0 0.29799 0 0.83697 -0.07964 0.27998 0.17894
GLY_418 -2.5175 0.39495 2.98481 -5e-05 0 0 1.30811 -1.49922 -0 -0 -0.94496 -0.42909 0 0 0 0 0 -0.11173 0 0 0 0.44034 0 0.83697 0.27746 0.10914 0.84922
GLU_419 -1.87018 0.31316 2.46969 -0.2308 0.0441 0.36871 1.07806 -1.1048 -0.0006 -0.00182 -0.9397 -0.52363 0 0 0 0 0 -0.06034 0.02111 0 2.93257 0.04339 0 -2.7348 -0.13317 0.18096 -0.14807
GLU_420 -3.53523 0.09887 4.71087 -0.20406 0.03562 0.31659 1.99447 -2.02071 -0.05745 -0.37999 -2.21683 -0.47216 0 0 0 -0.68196 0 -0.00228 0.0762 0 3.40162 0.08533 0 -2.7348 -0.21669 0.2104 -1.59219
GLU_421 -1.30528 0.06319 1.26472 -0.22268 0.03511 0.32872 0.13892 -0.59739 -0.0006 -0.00182 0.53448 -0.57802 0 0 0 0 0 -0.05232 0.00028 0 3.01744 -0.20306 0 -2.7348 -0.07624 0.18256 -0.20681
ASP_422 -3.33989 0.18005 5.26471 -0.10261 0.00397 0.29898 2.16755 -2.08133 -4e-05 -0.00015 -4.39178 -1.30972 0 0 -0.89161 -0.78953 0 0.00534 0.00021 0 2.32638 -0.16473 0 -2.3716 0.02256 0.29118 -4.88205
ASP_423 -6.2982 0.43634 8.1537 -0.09264 0.0167 0.2777 2.46914 -3.20256 -0.02534 -0.14135 -4.86162 0.25679 0 0 -1.97942 0 0 0.03093 0.00064 0 1.90359 -0.31371 0 -2.3716 0.04632 0.3201 -5.37451
GLU_424 -4.15893 0.21634 4.99498 -0.36437 0.08052 0.63595 2.17968 -2.01652 -0.04094 -0.1719 -3.11608 -0.55236 0 0 0 0 0 0.04237 0.06974 0 3.05258 -0.00575 0 -2.7348 -0.05489 0.29017 -1.65422
GLU_425 -2.37874 0.20628 2.62431 -0.296 0.05185 0.36014 0.74041 -1.02597 -0.00445 -0.0485 -1.06071 -0.34062 0 0 0 0 0 -0.02508 4e-05 0 3.06911 0.17408 0 -2.7348 0.11887 0.2783 -0.2915
MET_426 -6.25232 0.62239 1.84491 -0.55692 0.21012 0.2227 0.35722 -0.98419 -0 -0 0.27002 -0.36129 0 0 0 0 0 0.10979 0.15179 1.8174 0 -0.00783 0 0.60916 0.45517 0.58085 -0.91103
ASP_427 -4.6621 0.90625 6.57228 -0.16228 0.00493 0.49483 3.35968 -2.6795 -0.01351 -0.07801 -5.00792 -0.86982 0 0 -0.99247 0 0 -0.00482 0.01039 0 3.24275 0.03776 0 -2.3716 0.18569 1.3335 -0.69397
PRO_428 -4.03503 0.69882 3.86845 -0.06634 0 0.04201 1.7515 -1.70744 -0 -0 -1.0949 0.58611 0 0 0 0 0 -0.12568 0.0992 0.18486 0 -0.88426 0 -2.4119 0.21199 1.29924 -1.58338
GLN_429 -3.3823 0.30932 4.53324 -0.84303 0.10912 0.89404 2.03488 -2.00629 -0 -0 -2.99444 -0.89138 0 0 -0.99247 0 0 -0.01728 0.00019 0 2.81921 -0.2115 0 -0.18838 0.15159 0.59149 -0.08398
THR_430 -5.85531 0.50455 5.34009 -0.19647 0.11114 0.07455 2.61786 -2.64979 -0.03416 -0.24202 -1.99638 -0.39438 0 0 0 0 0 -0.03573 0.00818 0.15219 0 -0.00319 2.31268 -1.0874 -0.13297 0.38914 -1.11741
ILE_431 -8.12862 0.70398 4.80815 -0.50738 0.39576 0.10165 2.7214 -2.81299 -0 -0 -1.71833 0.00622 0 0 0 0 0 -0.04367 0.03579 0.50131 0 -0.45129 0 0.73287 0.08017 0.47015 -3.10482
ASP_432 -4.69839 0.17121 5.9521 -0.10518 0.0067 0.31848 2.46878 -2.76329 -0 -0 -2.16783 -0.35441 0 0 0 0 0 0.03266 0.0236 0 1.68992 0.21374 0 -2.3716 -0.08217 0.43343 -1.23226
SER_433 -4.17694 0.19899 5.29698 -0.02829 0 0.06553 2.40408 -2.46006 -0.01094 -0.12185 -2.21769 -0.57494 0 0 0 0 0 0.00283 0.00108 0.70107 0 0.33583 0.60002 -0.77834 -0.01002 0.23251 -0.54015
LEU_434 -8.24269 0.71829 4.08021 -0.49423 0.21036 0.11591 2.92332 -2.87679 -0 -0 -3.30643 0.23402 0 0 0 0 0 0.08404 0.03413 0.30643 0 -0.28848 0 0.18072 -0.0706 0.24176 -6.15002
ILE_435 -6.86691 0.44718 5.4284 -0.50516 0.3814 0.10362 3.2066 -2.99863 -0 -0 -3.35372 -0.07869 0 0 0 0 0 -0.06062 0.00176 0.54921 0 -0.44737 0 0.73287 -0.17146 0.47057 -3.16096
GLU_436 -5.08582 0.28799 6.29507 -0.21657 0.0246 0.29531 2.72243 -2.81628 -0.03812 -0.26351 -2.5107 -0.60947 0 0 0 0 0 0.08163 0.01251 0 3.05271 -0.22936 0 -2.7348 -0.27953 0.41394 -1.59799
LEU_437 -5.88203 0.47813 5.48671 -0.68889 0.21115 0.25318 2.71733 -2.77063 -0 -0 -2.33394 0.12304 0 0 0 0 0 -0.02167 0.06272 0.8031 0 -0.20805 0 0.18072 -0.28412 0.24623 -1.62702
SER_438 -7.14047 0.48742 6.62903 -0.03174 8e-05 0.02092 3.33425 -3.28079 -0.00718 -0.09263 -3.32244 0.04467 0 0 0 0 0 0.12052 0.03016 0.62355 0 0.24164 1.74468 -0.77834 -0.12085 0.35399 -1.14353
THR_439 -4.44566 0.3254 5.69093 -0.19553 0.09057 0.06775 2.68684 -2.65726 -0 -0 -2.97415 -0.05122 0 0 0 0 0 0.0505 0.00681 0.07473 0 -0.0241 2.29709 -1.0874 -0.00192 0.38974 0.24311
LYS_440 -4.19248 0.28307 4.6129 -0.30642 0.02759 0.13984 1.917 -2.11237 -0.02718 -0.14166 -1.1017 -0.00507 0 0 0 0 0 -0.00063 0.1684 1.74646 0 -0.06932 0 -1.5107 -0.18984 0.36299 -0.39911
LEU_441 -5.06231 0.41428 3.35806 -0.50188 0.16458 0.14671 1.25255 -1.90592 -0 -0 -1.31025 0.12238 0 0 0 0 0 -0.07341 0.02296 0.08208 0 -0.08602 0 0.18072 -0.52808 0.46086 -3.26268
HIS_442 -3.06515 0.24916 3.42826 -0.45508 0.02826 0.57545 1.50007 -1.70542 -0 -0 -1.54374 -0.46173 0 0 0 0 0 -0.10311 0.0193 0 1.59936 -0.42704 0 -0.45461 -0.37267 0.44845 -0.74024
LEU_443 -6.18702 0.7429 2.97971 -0.46619 0.23342 0.08342 1.18015 -1.76267 -0 -0 -0.94688 0.30395 0 0 0 0 0 0.08356 0.03513 0.50042 0 -0.27738 0 0.18072 -0.37799 0.92831 -2.76646
PRO_444 -4.16762 0.69473 4.17112 -0.19267 0.0022 0.13993 2.30682 -1.74173 -0.00146 -0.01556 -2.49161 0.03532 0 0 0 0 0 0.10455 0.01514 0.51364 0 -1.01176 0 -2.4119 -0.44817 1.00567 -3.49335
ALA_445 -2.91918 0.27989 2.94272 -0.02291 0 0 1.63734 -1.59652 -0 -0 -1.17784 -0.35526 0 0 0 0 0 -0.06183 0 0 0 -0.17537 0 1.8394 -0.13307 0.44238 0.69975
ASP_446 -3.03506 0.20451 3.71623 -0.11285 0.00954 0.34478 1.21502 -1.75713 -0 -0 -0.93087 -0.363 0 0 0 0 0 -0.06148 0.01316 0 1.6981 0.1223 0 -2.3716 -0.10059 0.25374 -1.15521
ASP_447 -6.06009 0.70919 6.13181 -0.11133 0.01612 0.34626 2.75269 -2.76067 -0.00272 -0.05598 -2.33349 -0.08389 0 0 0 0 0 0.1839 0.08358 0 2.13489 -0.31405 0 -2.3716 -0.36362 0.30498 -1.79402
VAL_448 -7.61483 0.69026 4.53743 -0.29303 0.15664 0.06623 2.71712 -3.01883 -0.00446 -0.03665 -1.92152 -0.10979 0 0 0 0 0 -0.02038 0.00356 0.04781 0 -0.31915 0 1.9342 -0.20367 0.45071 -2.93835
VAL_449 -5.25366 0.33733 5.42433 -0.30828 0.19198 0.06992 2.57131 -2.76388 -0.00247 -0.02292 -2.27147 -0.12575 0 0 0 0 0 -0.04639 0.00138 0.07232 0 -0.28091 0 1.9342 -0.09421 0.4263 -0.14086
SER_450 -4.5061 0.26155 5.48246 -0.02846 0 0.06567 2.6061 -2.6061 -0.00815 -0.10093 -2.24294 -0.5547 0 0 0 0 0 0.02404 0.00616 0.82183 0 0.3502 0.60223 -0.77834 0.07059 0.34661 -0.18827
ILE_451 -6.5941 0.40155 4.74981 -0.66166 0.51089 0.15164 2.75254 -2.74504 -0 -0 -2.01383 0.28746 0 0 0 0 0 -0.05074 0.00978 0.56219 0 -0.38763 0 0.73287 0.13189 0.54119 -1.6212
ILE_452 -8.68396 0.84195 3.62767 -0.62678 0.49423 0.14474 2.74959 -2.76636 -0 -0 -1.63067 -0.02962 0 0 0 0 0 -0.03859 0.05638 3.2934 0 -0.39566 0 0.73287 -0.02859 0.74126 -1.51814
GLU_453 -5.26342 0.24638 6.11958 -0.21401 0.02928 0.30018 2.55196 -2.86385 -0.00815 -0.10093 -2.26298 -0.58673 0 0 0 0 0 -0.023 0.00214 0 3.01281 -0.24645 0 -2.7348 -0.2811 0.49206 -1.83104
GLU_454 -5.44888 0.21949 7.18185 -0.33069 0.07716 0.38211 3.83136 -3.07203 -0.00101 -0.00736 -4.63805 -0.62315 0 0 0 -0.82719 0 0.0229 0.00573 0 3.17678 -0.12699 0 -2.7348 -0.42561 0.22914 -3.10924
VAL_455 -6.64705 0.55945 4.19456 -0.3084 0.19745 0.06768 2.36621 -2.55586 -0.01726 -0.13389 -1.85748 -0.06125 0 0 0 0 0 -0.06725 0.00385 0.0417 0 -0.33573 0 1.9342 -0.18473 0.27779 -2.52602
GLU_456 -4.41588 0.30971 4.53421 -0.33879 0.06646 0.39988 1.49428 -2.05933 -0.00925 -0.07774 -0.85772 -0.63584 0 0 0 0 0 -0.03181 0.12827 0 3.25153 -0.16353 0 -2.7348 -0.23544 0.32566 -1.05011
GLU_457 -2.91686 0.10427 3.58242 -0.21302 0.02252 0.28917 1.0961 -1.60548 -0 -0 -0.67886 -0.54813 0 0 0 0 0 -0.04561 0.03222 0 3.1043 -0.2757 0 -2.7348 -0.36831 0.37223 -0.78352
LYS_458 -3.33967 0.11964 4.68122 -0.31908 0.03628 0.16001 2.31286 -1.84727 -0 -0 -3.07654 -0.10521 0 0 0 -0.82719 0 0.02509 0.05721 1.99503 0 -0.16546 0 -1.5107 -0.24422 0.68696 -1.36102
ARG_459 -4.53474 0.37095 4.29471 -0.41672 0.03192 0.19793 1.38027 -1.9273 -0.04795 -0.34174 -0.93716 0.44315 0 0 0 0 0 -0.00475 0.0663 2.26247 0 -0.10943 0 -1.2888 -0.29461 0.6769 -0.1786
LYS_460 -4.93376 0.33038 7.21439 -0.32363 0.03177 0.15516 3.57114 -2.69348 -0.04157 -0.25657 -5.92664 0.09142 0 0 -0.60457 -0.68196 0 -0.00359 0.22252 2.20779 0 -0.00278 0 -1.5107 -0.40164 0.50223 -3.0541
ARG_461 -5.71414 0.21388 5.73137 -0.57024 0.13823 0.37431 1.9513 -2.59485 -3e-05 -0.0001 -1.43467 0.38678 0 0 -1.13389 0 0 0.14805 0.8112 1.89182 0 0.06186 0 -1.2888 -0.17902 0.77845 -0.4285
LYS_462 -4.8364 0.21391 6.19537 -0.4977 0.0934 0.35439 2.08231 -2.39724 -0 -0 -3.99048 0.06704 0 0 0 -0.78953 0 -0.04644 0.09354 2.58282 0 -0.09854 0 -1.5107 0.05 0.61876 -1.81548
LYS_463 -3.81139 0.21541 4.29134 -0.36748 0.04233 0.17346 1.28373 -1.75657 -0.05038 -0.35024 -0.6617 0.12288 0 0 -0.55263 0 0 -0.09789 0.00193 1.61463 0 -0.00377 0 -1.5107 -0.23627 0.22389 -1.42941
ASN_464 -4.39307 0.36504 3.77043 -0.19397 0.00258 0.265 1.80733 -1.70763 -0.00193 -0.01122 -1.74253 -0.42674 0 0 -1.57141 0 0 0.00957 0.00572 0 3.28541 0.13299 0 -0.93687 -0.33942 0.27954 -1.40118
ALA_465 -2.72131 0.29989 2.37146 -0.02979 0.01651 0 1.07693 -1.26987 -0 -0 -0.2399 -0.50192 0 0 -0.92194 0 0 0.04912 0 0 0 0.23337 0 1.8394 0.376 0.97468 1.55264
PRO_466 -1.93123 0.67439 1.47442 -0.13797 0.00265 0.09818 0.17575 -0.59264 -0 -0 -0.29915 0.18758 0 0 0 0 0 -0.01808 0.00899 0.16537 0 -0.99399 0 -2.4119 0.29134 1.44996 -1.85634
PRO_467 -4.32267 0.66561 2.80043 -0.21375 0.01245 0.1552 1.14223 -1.18964 -0 -0 -0.84036 0.05566 0 0 0 0 0 0.03387 0.00825 0.31505 0 -0.78844 0 -2.4119 -0.14779 0.96529 -3.76049
GLU_468 -4.47402 1.01808 4.21831 -0.39493 0.08297 0.68265 1.93413 -1.99611 -0 -0 -2.63933 -0.47721 0 0 0 0 0 0.06038 0.00263 0 3.36791 0.07544 0 -2.7348 -0.27798 1.0513 -0.50058
PRO_469 -2.08541 0.42981 1.33433 -0.12414 0.00058 0.09196 0.25839 -0.61481 -0 -0 -0.80212 0.24632 0 0 0 0 0 -0.05761 0.02135 0.17094 0 -1.14957 0 -2.4119 -0.65239 0.89388 -4.4504
VAL_470 -4.97877 0.86536 1.18345 -0.32198 0.24122 0.06904 0.50059 -1.37181 -0 -0 -0.28794 -0.47489 0 0 0 0 0 0.24012 0.00019 0.21643 0 -0.37144 0 1.9342 -0.55537 0.78869 -2.32293
PRO_471 -4.61061 1.08027 2.06516 -0.12807 0.004 0.09378 0.4553 -0.86372 -0 -0 -0.04114 0.18555 0 0 0 0 0 -0.10413 0.01924 0.13393 0 -0.92779 0 -2.4119 -0.26782 1.60468 -3.71327
PRO_472 -3.04364 0.62402 2.44077 -0.11351 0.00309 0.0839 1.23234 -1.00567 -0 -0 0.00816 0.2657 0 0 -0.6734 0 0 0.05927 0.03145 0.17504 0 -1.06273 0 -2.4119 -0.27531 1.86185 -1.80056
PRO_473 -1.51951 0.27455 0.9219 -0.10224 0.00264 0.06388 0.22763 -0.3468 -0.00099 -0.00285 0.33057 0.71158 0 0 0 0 0 -0.02222 0.00647 0.24098 0 0.25753 0 -2.4119 -0.05621 1.00239 -0.42261
ARG_474 -2.14141 0.17062 2.01097 -0.54249 0.09428 0.29375 0.46647 -0.87702 -0.0017 -0.00462 -0.0657 0.61685 0 0 0 0 0 0.05043 0.0468 1.95252 0 -0.01127 0 -1.2888 0.06029 0.25337 1.08334
ALA_475 -3.1717 0.31022 0.8976 -0.02612 0.00071 0 0.36029 -0.81763 -0.00099 -0.00285 0.06099 -0.33815 0 0 0 0 0 0.02256 0 0 0 0.46726 0 1.8394 0.13548 0.24634 -0.01658
ALA_476 -3.02941 0.58317 2.80246 -0.02171 0 0 0.90968 -1.46221 -0.0017 -0.00462 -0.78221 -0.17237 0 0 -0.39661 0 0 0.03016 0 0 0 -0.09081 0 1.8394 -0.02402 0.87741 1.05661
PRO_477 -1.79789 0.34179 1.35171 -0.11272 0.00264 0.08217 0.60403 -0.64332 -0 -0 -0.76966 0.27957 0 0 -0.41843 0 0 -0.09131 0.00974 0.10566 0 -1.00367 0 -2.4119 -0.56834 0.96517 -4.07477
ALA_478 -4.2068 1.11955 1.54763 -0.02574 0.00027 0 1.37905 -1.43353 -0 -0 -0.65992 -0.22658 0 0 0 0 0 0.00038 0 0 0 -0.02871 0 1.8394 -0.59236 1.21726 -0.0701
PRO_479 -2.73942 0.53506 2.18805 -0.07686 0 0.0468 0.70999 -0.94145 -0 -0 -0.02179 0.57412 0 0 0 0 0 -0.18421 0.00988 0.41509 0 -0.60885 0 -2.4119 -0.39647 1.3433 -1.55864
THR_480 -6.37844 0.93349 2.77744 -0.1909 0.11523 0.1119 1.81827 -2.16176 -0.0142 -0.18155 -1.08316 -0.21581 0 0 0 0 0 -0.05678 0.05469 1.66896 0 0.17072 2.30284 -1.0874 -0.20839 0.51875 -1.1061
HIS_D_481 -4.9561 0.35027 2.93468 -0.40648 0.01801 0.4822 1.27704 -2.01596 -0 -1e-05 -0.91453 -0.392 0 0 0 0 0 -0.0079 0.09676 0 2.20302 -0.20562 0 -0.45461 0.15569 0.47984 -1.35571
VAL_482 -3.3764 0.50056 2.05809 -0.2751 0.16453 0.05337 1.21452 -1.39672 -0.00326 -0.04445 -1.16001 0.21485 0 0 0 0 0 -0.09153 0.00339 0.11152 0 -0.36423 0 1.9342 -0.01045 0.42158 -0.04555
ARG_483 -3.69583 0.43227 3.14646 -0.4913 0.05324 0.25882 1.06744 -1.36102 -0 -0 -0.47302 0.64752 0 0 0 0 0 -0.09459 0.09172 1.98482 0 0.03026 0 -1.2888 -0.50268 0.3 0.10531
SER_484 -2.84008 0.53079 3.52902 -0.02757 0 0.06455 1.30625 -1.41881 -0 -0 -1.19059 -0.40359 0 0 0 -0.43751 0 0.01049 3e-05 0.17506 0 -0.41573 0.61164 -0.77834 -0.49777 1.05032 -0.73183
PRO_485 -5.25488 0.98445 2.6734 -0.12077 0.00784 0.08702 0.70004 -1.06355 -0 -0 -0.38866 0.24482 0 0 0 0 0 -0.09591 0.00381 0.10133 0 -0.91485 0 -2.4119 -0.49328 1.10171 -4.83936
GLN_486 -5.29663 0.58489 4.69354 -0.33817 0.05008 0.18192 2.37758 -2.2043 -0.00666 -0.05428 -3.62019 -0.07331 0 0 -1.2237 0 0 -0.05033 0.06798 0 2.79179 0.10159 0 -0.18838 -0.39307 1.01839 -1.58124
PRO_487 -2.88737 0.72135 2.14032 -0.11903 0.00226 0.08817 0.89904 -0.78409 -0.00601 -0.05005 -0.52783 0.24968 0 0 0 0 0 -0.08442 0.03722 0.12987 0 -1.10373 0 -2.4119 -0.2929 1.44497 -2.55447
PRO_488 -3.17922 0.52074 2.13502 -0.19463 0.00228 0.13947 0.37889 -0.62235 -0 -0 -0.03015 0.03617 0 0 0 0 0 0.002 0.00267 0.57957 0 -1.04684 0 -2.4119 -0.4131 1.23025 -2.87114
PRO_489 -1.57822 0.44877 1.23302 -0.1914 0.0019 0.13624 0.20374 -0.46137 -0 -0 0.08031 0.0562 0 0 0 0 0 -0.02198 0.00198 0.56204 0 -1.01587 0 -2.4119 -0.52047 1.13611 -2.34089
PRO_490 -1.60104 0.27797 0.7627 -0.19374 0.00289 0.13733 0.12689 -0.27399 -0 -0 0.15734 0.07326 0 0 0 0 0 -0.00176 0.00117 0.40091 0 -0.92802 0 -2.4119 -0.43617 0.68218 -3.22397
ALA_491 -2.63262 0.48038 1.67785 -0.02886 0.0141 0 0.73179 -0.94949 -0 -0 -0.27635 -0.48093 0 0 0 0 0 0.0129 0 0 0 -0.02385 0 1.8394 0.05787 0.8402 1.26239
PRO_492 -2.1068 0.46729 1.16538 -0.13084 0.00315 0.09422 0.16894 -0.52844 -0 -0 0.08152 0.20091 0 0 0 0 0 -0.07321 0.00186 0.12587 0 -0.99152 0 -2.4119 -0.13331 0.84703 -3.21985
ALA_493 -1.3009 0.40923 1.49904 -0.02834 0.0162 0 0.47476 -0.71179 -0 -0 0.15909 -0.60799 0 0 0 0 0 0.54326 0 0 0 0.19263 0 1.8394 0.27418 0.72969 3.48845
PRO_494 -5.14044 0.86165 2.94764 -0.20243 0.02408 0.15156 1.46869 -1.42882 -0 -0 -2.03553 -0.11923 0 0 -0.65725 0 0 0.16587 0.01529 0.66677 0 -0.83834 0 -2.4119 0.3556 0.96803 -5.20878
ALA_495 -4.57137 0.47992 4.47183 -0.02301 0 0 2.93537 -2.36808 -0 -0 -2.44381 -0.1401 0 0 -1.00747 0 0 -0.01426 0 0 0 -0.09734 0 1.8394 -0.47147 0.73236 -0.67803
ARG_496 -5.69639 0.68743 4.88532 -0.73918 0.15241 0.51896 1.84936 -2.23308 -0.03052 -0.24984 -1.35653 0.12159 0 0 -0.79407 0 0 -0.04349 0.30369 2.77251 0 -0.20178 0 -1.2888 -0.32177 0.76736 -0.89683
ASP_497 -2.02439 0.25036 2.20379 -0.11937 0.01204 0.3698 0.52583 -1.08088 -0 -0 0.15444 -0.46093 0 0 0 0 0 -0.11101 0.02003 0 1.80273 -0.0164 0 -2.3716 -0.28686 0.63945 -0.49297
GLU_498 -5.22293 0.34466 5.35961 -0.22078 0.03732 0.32702 3.20359 -2.52365 -0 -0 -4.62086 -0.50556 0 0 -1.70231 0 0 -0.03155 0.00303 0 3.95787 0.00911 0 -2.7348 -0.33375 0.35055 -4.30344
LEU_499 -8.94328 1.45408 4.63417 -0.4768 0.23812 0.07785 1.58868 -2.63653 -0.02474 -0.17173 -0.48687 0.39082 0 0 0 0 0 0.24856 0.00281 0.33807 0 -0.24387 0 0.18072 -0.45511 0.93019 -3.35486
PRO_500 -7.07886 1.15405 5.45466 -0.20307 0.01033 0.15366 2.64691 -2.22599 -0.00442 -0.04709 -2.38875 -0.07523 0 0 0 0 0 -0.0192 0.01503 0.61068 0 -0.99868 0 -2.4119 -0.56619 1.29006 -4.68401
ASP_501 -5.05065 0.83792 7.33569 -0.15053 0.01611 0.54786 3.59187 -3.14686 -0.02234 -0.15438 -4.80828 -1.08189 0 0 -0.4713 0 0 -0.0312 0.02963 0 4.00349 0.11984 0 -2.3716 0.2468 0.81881 0.25898
TRP_502 -6.66398 0.59608 5.59291 -1.16432 0.0264 0.50983 2.04054 -2.80214 -0 -0 -2.28873 -0.35702 0 0 -0.4713 0 0 -0.03762 0.03712 0 1.92464 -0.27933 0 1.6906 0.73378 0.51572 -0.39681
ASN_503 -8.57093 1.41319 6.57249 -0.20365 0.05077 0.34618 3.10762 -3.37935 -9e-05 -0.00168 -1.33401 -0.70373 0 0 -0.64726 0 0 0.55944 0.00185 0 3.49953 -0.04256 0 -0.93687 0.14918 0.55477 0.43487
GLU_504 -6.91133 0.24678 6.97767 -0.20923 0.03641 0.2942 2.28835 -3.09312 -0.02251 -0.19476 -1.85391 -0.64582 0 0 -0.79407 0 0 0.14448 0.00776 0 3.01501 -0.30952 0 -2.7348 -0.3668 0.83039 -3.29482
VAL_505 -4.08646 0.79605 3.28745 -0.29903 0.18176 0.0667 1.2415 -1.73931 -0.00726 -0.05696 -1.13531 -0.10356 0 0 0 0 0 0.25988 0.00021 0.04909 0 -0.42831 0 1.9342 -0.24667 0.69394 0.40791
LEU_506 -5.27916 0.32088 3.46308 -0.53917 0.25444 0.17499 1.89115 -2.04539 -0.00863 -0.06483 -1.43592 0.04727 0 0 -0.64726 0 0 0.08715 0.11789 0.56026 0 -0.03918 0 0.18072 1.04535 1.39227 -0.5241
PRO_507 -7.13901 1.34605 3.96879 -0.20451 0.01028 0.15129 2.04373 -1.70086 -0 -0 0.80467 0.06731 0 0 0 0 0 0.49938 0.04312 0.32047 0 -0.76403 0 -2.4119 0.81596 1.8584 -0.29086
PRO_508 -3.85669 0.36742 1.35175 -0.10921 0.00481 0.06796 0.24416 -0.70774 -0 -0 0.21981 0.67958 0 0 0 0 0 -0.01191 0.00398 0.24595 0 0.17869 0 -2.4119 -0.02898 0.86913 -2.89318
TRP_509 -6.61275 0.5527 4.69313 -0.94754 0.04306 0.36263 2.12985 -2.444 -0.01674 -0.16953 -1.12468 -0.09873 0 0 -0.65725 0 0 -0.03206 0.00034 0 1.43209 -0.23804 0 1.6906 -0.05252 0.4891 -1.00033
ASP_510 -2.98455 0.23409 3.47643 -0.10663 0.00245 0.3052 1.43823 -1.56847 -2e-05 -0.00068 -2.59588 -0.64433 0 0 -0.69519 0 0 -0.08549 0.02857 0 4.00031 -0.70341 0 -2.3716 -0.34113 0.46251 -2.1496
ARG_511 -5.34567 0.1941 7.5803 -0.70949 0.17468 0.4714 3.32078 -2.92764 -0.02477 -0.18679 -5.50072 0.81011 0 0 -0.93567 -1.70231 0 -0.00553 0.30639 1.68668 0 0.06544 0 -1.2888 -0.01909 0.52251 -3.51409
GLU_512 -1.82254 0.24307 2.23112 -0.49924 0.26545 1.60585 0.37724 -0.9372 -0 -0 -0.05219 -2.55205 0 0 0 0 0 -0.07594 0.02546 0 4.48943 -0.05269 0 -2.7348 -0.16986 0.62861 0.96971
GLU_513 -1.31218 0.11901 1.70464 -0.21999 0.04138 0.35538 0.29193 -0.74431 -0 -0 -0.02985 -0.60053 0 0 0 0 0 0.43767 0.01984 0 2.88548 0.53664 0 -2.7348 0.04762 0.59131 1.38924
ASP_514 -4.5425 0.38294 7.10869 -0.08815 0.0029 0.23651 3.34383 -2.83394 -0.01673 -0.09108 -5.4675 -0.2872 0 0 -0.93567 -2.10013 0 0.02275 0.31783 0 2.34227 0.15844 0 -2.3716 0.31785 0.79888 -3.70162
GLU_515 -1.54116 0.16701 1.31157 -0.31087 0.06248 0.33658 0.06814 -0.62387 -0 -0 0.37291 -0.40805 0 0 0 0 0 0.04906 0.01345 0 3.15231 0.14015 0 -2.7348 0.53751 0.5085 1.10092
VAL_516 -2.84521 0.36174 1.48329 -0.37454 0.42562 0.09237 0.44969 -0.95172 -0 -0 -0.81771 -0.60427 0 0 0 0 0 0.41643 0.00598 0.10476 0 0.69082 0 1.9342 1.1634 0.36403 1.89888
TYR_517 -7.39226 1.20337 4.58655 -0.64529 0.0523 0.3053 2.27025 -2.53992 -0.01196 -0.09301 -2.35592 -0.07805 0 0 -0.69519 -0.39782 0 -0.01132 0.04976 0 1.94999 -0.31986 0.02411 1.2797 0.80089 1.21841 -0.79998
PRO_518 -1.78522 0.54886 1.2455 -0.19579 0.00282 0.14055 0.21489 -0.47393 -0 -0 0.01341 0.02174 0 0 0 0 0 -0.01944 0.00073 0.55761 0 -0.97509 0 -2.4119 -0.0114 1.46443 -1.66222
PRO_519 -1.32572 0.25027 1.02194 -0.19231 0.00249 0.13551 0.33839 -0.38596 -0 -0 -0.11453 0.08903 0 0 0 0 0 -0.00086 0.00058 0.4335 0 -0.97223 0 -2.4119 -0.40954 0.65427 -2.88706
GLY_520 -1.07511 0.18335 1.36866 -0.00034 0 0 0.43779 -0.60112 -0 -0 0.14994 -0.15324 0 0 0 0 0 -0.10682 0 0 0 -0.87845 0 0.83697 -0.41176 0.53367 0.28355
PRO_521 -1.28334 0.19011 0.71663 -0.1318 0.00158 0.09409 0.10715 -0.37815 -0 -0 0.56882 0.2134 0 0 0 0 0 -0.06926 0.00047 0.16596 0 -1.07783 0 -2.4119 -0.64083 0.58084 -3.35405
TYR_522 -2.36438 0.19531 1.29543 -1.05196 0.24288 0.45933 0.4091 -0.76634 -0 -0 0.59002 -0.50557 0 0 0 0 0 -0.05043 0.00868 0 2.40614 -0.30575 0.00042 1.2797 -0.16911 0.32664 2.00011
HIS_D_523 -4.61543 0.59916 3.19897 -0.41295 0.0056 0.26356 1.20768 -1.69738 -0 -0 -0.72284 -0.0747 0 0 -0.75069 0 0 0.10252 0.2868 0 1.63005 -0.07021 0 -0.45461 0.00252 1.25874 -0.24321
PRO_524 -3.43744 0.50582 2.0396 -0.19656 0.00398 0.14356 0.92447 -0.94293 -0 -0 -1.07475 -0.00726 0 0 -0.75069 0 0 0.03576 0.00074 0.4519 0 -0.88767 0 -2.4119 -0.45804 1.32793 -4.73349
PHE_525 -4.50024 0.75967 1.64221 -0.63901 0.05696 0.3833 0.73096 -1.3238 -0 -0 0.84055 0.04915 0 0 0 0 0 0.34766 0.00028 0 1.87341 -0.39776 0 1.0402 -0.64142 0.97497 1.19709
PRO_526 -2.18409 0.3399 1.45273 -0.08822 0.0001 0.05498 0.07517 -0.58126 -0 -0 0.17865 0.7046 0 0 0 0 0 -0.0864 0.00556 0.49005 0 -0.25064 0 -2.4119 -0.64628 0.86312 -2.08391
ASN_527 -2.43267 0.29439 2.34201 -0.19072 0.01099 0.29987 0.65512 -1.10122 -0 -0 0.31259 -0.53368 0 0 0 0 0 -0.0846 0.0087 0 2.55601 -0.22041 0 -0.93687 -0.25789 0.26371 0.98532
TYR_528 -4.43257 0.25156 3.40849 -0.83017 0.04021 0.15312 0.89356 -1.76947 -0.00436 -0.02538 -0.97113 -0.33205 0 0 -0.72171 0 0 -0.10973 0.11374 0 1.94016 0.05807 0.00026 1.2797 -0.18602 0.19982 -1.0439
ILE_529 -3.56377 0.16863 1.40445 -0.48624 0.35675 0.11663 0.49854 -1.09042 -0.00436 -0.02538 0.38299 0.04636 0 0 0 0 0 -0.0776 0.00742 0.38776 0 -0.44119 0 0.73287 -0.38776 0.24616 -1.72817
ARG_530 -4.53741 0.48865 3.63251 -0.66454 0.14313 0.45236 1.06136 -1.68965 -0 -0 -0.57336 0.37675 0 0 -0.72171 0 0 -0.00833 0.07181 3.01932 0 -0.11901 0 -1.2888 -0.48751 0.89047 0.04604
PRO_531 -2.23237 0.33267 1.79434 -0.18797 0.00174 0.13119 0.59641 -0.69424 -0 -0 -0.91583 0.10708 0 0 -0.44497 0 0 0.00393 0.00127 0.41577 0 -0.94263 0 -2.4119 -0.44689 0.869 -4.02343
ARG_532 -2.24317 0.11089 2.31611 -0.89981 0.21072 0.63804 0.57036 -1.02849 -0 -0 -0.97146 -0.04364 0 0 -0.44497 0 0 0.01924 0.00736 1.8871 0 -0.23287 0 -1.2888 -0.31134 0.30307 -1.40164
THR_533 -2.86977 0.24028 1.39071 -0.11876 0.03717 0.08735 0.52122 -0.80245 -0 -0 -0.32596 -0.67345 0 0 0 0 0 -0.00651 0.06434 0.16645 0 -0.31628 2.34539 -1.0874 -0.25642 0.28026 -1.32382
LEU_534 -2.90324 0.22736 2.66503 -0.55554 0.17352 0.12947 1.36926 -1.26853 -0 -0 -1.36594 0.24194 0 0 -0.57737 0 0 0.04014 0.02552 0.38617 0 -0.0178 0 0.18072 0.56074 0.34154 -0.34701
GLN_535 -6.32182 0.76406 7.00052 -0.28633 0.02355 0.14018 3.14721 -2.77643 -0.01093 -0.05587 -4.26851 -0.04188 0 0 -1.40876 -1.63455 0 0.14468 0.09042 0 3.32862 0.0404 0 -0.18838 0.58043 1.27442 -0.45896
PRO_536 -2.74231 0.67891 2.58443 -0.12486 3e-05 0.09302 0.92597 -1.00809 -0 -0 -0.53659 0.24311 0 0 0 0 0 -0.04398 0.033 0.19447 0 -1.19087 0 -2.4119 -0.3386 1.82118 -1.82308
PRO_537 -2.64535 0.40547 1.54922 -0.12335 0.00247 0.09078 0.58046 -0.69893 -0 -0 -0.36172 0.23355 0 0 0 0 0 0.00093 0.0237 0.06164 0 -1.09491 0 -2.4119 -0.16542 0.99587 -3.55752
SER_538 -1.97401 0.02846 2.76604 -0.03875 0.00149 0.07113 1.12336 -1.24012 -0.03763 -0.20702 -1.1922 -0.3855 0 0 0 0 0 0.06796 0.00126 0.31112 0 -0.26231 1.78104 -0.77834 -0.25904 0.39623 0.17318
ALA_539 -1.39684 0.0451 1.4091 -0.02256 0 0 0.43003 -0.74332 -0 -0 -0.29493 -0.18229 0 0 0 0 0 0.05591 0 0 0 -0.05875 0 1.8394 -0.51224 0.3325 0.9011
LEU_540 -3.68084 0.26357 0.07767 -0.46145 0.17448 0.08581 0.19359 -0.85166 -0 -0 -0.06412 0.23756 0 0 0 0 0 -0.00373 0.04178 0.63749 0 -0.1878 0 0.18072 -0.44347 0.32043 -3.47997
ARG_541 -5.21561 0.46326 3.67287 -0.74987 0.13746 0.42774 1.23984 -1.87912 -0 -0 -0.32692 0.26571 0 0 0 0 0 0.0499 0.12267 2.85856 0 -0.0775 0 -1.2888 -0.29651 0.33986 -0.25646
ARG_542 -2.28438 0.15735 2.39796 -0.44248 0.04382 0.22589 0.53859 -1.11137 -0.00364 -0.06419 -0.29711 0.46342 0 0 0 0 0 -0.0563 0.00352 2.30565 0 -0.04995 0 -1.2888 -0.34273 0.30386 0.49912
ARG_543 -4.88071 0.24924 4.75054 -0.48283 0.05493 0.22103 1.67373 -2.04763 -0.00377 -0.03403 -1.70725 0.74198 0 0 0 -0.61114 0 0.02963 0.20938 2.02526 0 0.02995 0 -1.2888 -0.55354 0.3927 -1.23136
HIS_D_544 -5.68143 0.69221 5.44817 -0.47229 0.01501 0.29892 2.06433 -2.59764 -0 -0 -1.44808 -0.22127 0 0 -0.94535 0 0 -0.02938 0.32053 0 1.82245 -0.01952 0 -0.45461 -0.47121 0.48136 -1.1978
TYR_545 -5.15584 0.6582 4.37984 -0.67266 0.2385 0.33477 1.60614 -2.16725 -0.00798 -0.17088 -2.21807 -0.00857 0 0 -0.94535 -0.4218 0 0.02156 0.03116 0 2.83196 0.12819 0.02256 1.2797 -0.49255 0.54359 -0.18477
HIS_546 -6.05188 0.39591 6.54852 -0.33242 0.00126 0.35868 2.79128 -3.11473 -0.03091 -0.25352 -1.05381 -0.17088 0 0 -0.84475 -1.13127 0 0.00019 0.06169 0 2.00422 -0.28671 0 -0.45461 -0.38412 0.55094 -1.39691
HIS_547 -2.73183 0.08334 2.98674 -0.86903 0.03708 1.00102 0.37722 -1.44023 -0 -0 -0.4419 -2.60421 0 0 0 0 0 -0.03764 0.13432 0 1.74862 -0.09332 0 -0.45461 -0.30947 0.67575 -1.93814
ALA_548 -2.84517 0.29076 2.29573 -0.02439 0 0 0.7898 -1.38319 -0.00793 -0.04302 0.3971 -0.20402 0 0 0 0 0 -0.03441 0 0 0 -0.13877 0 1.8394 -0.63644 0.5184 0.81384
LEU_549 -4.57693 0.70651 1.30699 -0.48786 0.36957 0.10596 0.9333 -1.0896 -0 -0 -0.1185 0.23571 0 0 0 0 0 0.09119 0.22128 0.48626 0 -0.37407 0 0.18072 -0.60468 1.0658 -1.54837
PRO_550 -5.76226 1.04685 3.14921 -0.19023 0.00143 0.135 0.68112 -0.95703 -0 -0 0.32653 0.03443 0 0 0 0 0 -0.0313 0.00513 0.79533 0 -0.94843 0 -2.4119 -0.38565 1.62921 -2.88255
PRO_551 -3.69887 0.52626 3.41406 -0.19438 0.00393 0.13953 2.02249 -1.40947 -0 -0 -2.43317 0.04787 0 0 0 0 0 -0.00175 0.00636 0.37497 0 -0.89738 0 -2.4119 -0.3728 0.83004 -4.05421
SER_552 -2.07083 0.13374 2.09246 -0.0309 0.00204 0.0507 0.58148 -0.9143 -0 -0 0.14976 -0.92673 0 0 0 0 0 -0.14204 0.00669 0.12013 0 -0.42885 0.60494 -0.77834 -0.03681 0.35896 -1.22791
ARG_553 -1.93384 0.28391 2.05826 -0.64969 0.11958 0.46087 0.48661 -0.88556 -0.00655 -0.08039 0.41366 -0.06496 0 0 0 0 0 -0.05348 0.00381 1.88565 0 -0.06121 0 -1.2888 -0.14541 0.20091 0.74338
HIS_D_554 -5.09638 0.55297 3.58325 -0.61375 0.006 0.60679 2.04118 -1.92951 -0.0146 -0.13272 -1.47666 -0.25613 0 0 0 0 0 0.14697 0.0065 0 1.97718 -0.22912 0 -0.45461 0.77275 0.2108 -0.29907
TYR_555 -7.60747 1.01189 3.90776 -1.21093 0.254 0.62601 1.80011 -2.07055 -0.00427 -0.08328 -0.20396 -0.20212 0 0 0 0 0 -0.02441 0.20665 0 2.0122 -0.32623 0.00456 1.2797 6.79399 1.59215 7.75578
PRO_556 -3.34133 0.55929 1.99811 -0.07917 0 0.04752 0.46843 -0.83658 -0 -0 -0.21048 0.57054 0 0 0 0 0 -0.19027 0.00091 0.41572 0 -0.62666 0 -2.4119 5.66055 1.85715 3.88184
GLY_557 -2.67808 0.20441 3.62459 -0.0003 0 0 2.05837 -1.81169 -0.01168 -0.08254 -1.47075 -0.22436 0 0 0 0 0 -0.01317 0 0 0 0.31418 0 0.83697 -0.05861 0.47384 1.16119
ARG_558 -3.38989 0.0902 4.78413 -0.77447 0.14771 0.52025 1.92794 -2.06728 -0 -0 -2.9023 0.44347 0 0 0 -0.72633 0 -0.00801 0.17225 2.40523 0 -0.07571 0 -1.2888 0.00088 0.2653 -0.47543
GLU_559 -4.03555 0.16154 5.4657 -0.47464 0.32218 1.49991 1.95358 -2.43797 -0.0267 -0.15931 -3.27125 -2.85499 0 0 0 -0.72633 0 -0.03038 0.06201 0 3.92392 -0.22757 0 -2.7348 -0.21863 0.3215 -3.48777
ALA_560 -5.23562 0.40801 3.72813 -0.0219 0 0 1.86164 -2.50365 -0.0267 -0.15931 -1.58129 -0.34252 0 0 0 0 0 -0.02238 0 0 0 -0.14864 0 1.8394 -0.30558 0.2255 -2.2849
GLN_561 -5.18425 0.22556 5.16779 -0.39732 0.0988 0.26003 2.53548 -2.62939 -0.00427 -0.08328 -2.16859 -0.62074 0 0 0 0 0 -0.02434 0.03124 0 3.43276 0.09462 0 -0.18838 -0.04935 0.25488 0.75125
ALA_562 -3.70664 0.11113 3.86223 -0.02164 0 0 2.19833 -2.21035 -0.00362 -0.03021 -2.03885 -0.35781 0 0 0 0 0 0.01256 0 0 0 -0.24265 0 1.8394 -0.1335 0.21106 -0.51058
ARG_563 -6.52991 0.30455 8.43164 -0.55261 0.0984 0.32055 3.57681 -3.56066 -0.00782 -0.13923 -3.76506 0.3509 0 0 0 -0.72693 0 -0.00183 0.17398 2.38205 0 0.00151 0 -1.2888 -0.16645 0.21114 -0.88778
ARG_564 -9.25217 0.87159 9.33838 -0.64766 0.28032 0.35656 3.91572 -3.91908 -0.04189 -0.25922 -3.61558 0.49268 0 0 -0.35669 -0.21731 0 -0.03653 0.41287 2.61354 0 -0.1195 0 -1.2888 -0.20226 0.52071 -1.15432
ALA_565 -3.59135 0.15451 3.97023 -0.0208 0 0 2.23753 -2.20691 -0 -0 -2.1452 -0.35769 0 0 0 0 0 -0.01573 0 0 0 -0.18381 0 1.8394 -0.3833 0.48721 -0.2159
GLN_566 -5.02144 0.26763 6.05101 -0.75932 0.07971 0.76353 3.05962 -2.80048 -0 -0 -3.08112 -0.67784 0 0 0 -0.96023 0 -0.03144 0.01259 0 3.21724 0.07816 0 -0.18838 -0.11348 0.25984 0.1556
GLU_567 -7.31157 0.47544 9.09702 -0.2295 0.0645 0.35498 3.23349 -3.8315 -0.01658 -0.21282 -4.92992 -0.60783 0 0 0 -1.14873 0 0.16479 0.08099 0 3.04008 -0.27442 0 -2.7348 -0.21403 0.34582 -4.6546
GLU_568 -6.89941 0.37437 6.47801 -0.3122 0.05247 0.36139 2.87327 -3.12325 -1e-05 -0.00012 -2.80883 -0.56662 0 0 0 0 0 0.01262 0.124 0 3.21401 -0.02394 0 -2.7348 -0.27686 0.33485 -2.92107
ALA_569 -4.34025 0.24229 4.74817 -0.02286 0 0 2.6976 -2.53857 -0.01019 -0.05825 -2.03403 -0.34586 0 0 0 0 0 -0.02665 0 0 0 -0.26896 0 1.8394 -0.25978 0.34357 -0.03437
GLU_570 -6.59155 0.42577 8.33393 -0.22591 0.03345 0.323 3.39478 -3.63372 -0.05219 -0.4057 -3.42654 -0.61557 0 0 0 -0.96023 0 0.09249 0.01779 0 3.02774 -0.22189 0 -2.7348 -0.47461 0.38546 -3.30827
ALA_571 -6.38981 0.66612 4.93037 -0.02294 0 0 2.87242 -3.07744 -0 -0 -2.18304 -0.38898 0 0 0 0 0 -0.0455 0 0 0 -0.28403 0 1.8394 -0.51177 0.42632 -2.16888
GLU_572 -6.45421 0.69738 7.39391 -0.52932 0.10886 0.9527 3.54615 -3.41636 -0.00891 -0.10266 -3.52907 -0.78494 0 0 0 -0.41485 0 0.02303 0.34863 0 3.50246 -0.22233 0 -2.7348 -0.47939 0.5423 -1.56142
GLU_573 -5.58438 0.41544 6.36247 -0.21569 0.02743 0.30077 2.86626 -3.00368 -0.01832 -0.15712 -2.50924 -0.61958 0 0 0 0 0 0.04368 0.00355 0 3.02107 -0.24451 0 -2.7348 -0.51218 0.45189 -2.10694
ARG_574 -7.21627 0.48641 7.8627 -0.5943 0.12525 0.35083 3.10387 -3.49168 -0.0376 -0.26425 -2.62205 0.238 0 0 0 0 0 0.04399 0.08076 1.89987 0 -0.10103 0 -1.2888 -0.51958 0.32867 -1.6152
ARG_575 -9.10406 0.47309 9.31235 -0.44056 0.05787 0.21971 4.4696 -4.21792 -0.02122 -0.15718 -4.2585 0.35148 0 0 -1.03262 -0.41485 0 0.10526 0.15484 2.07036 0 -0.11462 0 -1.2888 -0.4597 0.56496 -3.73053
LEU_576 -8.29342 0.85124 5.11305 -0.49206 0.10708 0.10343 3.32877 -3.18611 -0 -0 -2.09883 0.00102 0 0 0 0 0 -0.00318 0.0828 3.39437 0 -0.2571 0 0.18072 -0.35993 0.75422 -0.77392
GLN_577 -5.63579 0.37308 6.57141 -0.26921 0.0552 0.21476 2.77658 -3.05795 -0.03184 -0.24205 -2.71409 -0.50725 0 0 0 0 0 0.12126 0.13275 0 2.75239 -0.15244 0 -0.18838 -0.27591 0.53252 0.45506
GLU_578 -5.91927 0.39359 7.84653 -0.22244 0.03508 0.31468 3.38928 -3.33173 -0.02122 -0.15718 -3.17612 -0.59865 0 0 0 0 0 0.06188 0.01419 0 3.02114 -0.23722 0 -2.7348 -0.42787 0.34199 -1.40813
GLN_579 -6.47359 0.4016 6.0757 -0.8354 0.09164 0.8792 2.76993 -2.93193 -0 -0 -2.64817 -0.80085 0 0 0 0 0 0.09264 0.02725 0 2.95322 -0.16019 0 -0.18838 -0.4252 0.34049 -0.83204
GLU_580 -5.83475 0.28426 6.92293 -0.21282 0.03844 0.31022 2.77924 -3.22119 -0.03714 -0.29014 -2.26327 -0.61005 0 0 0 0 0 0.11639 0.05607 0 3.0066 -0.22918 0 -2.7348 -0.41093 0.29259 -2.03751
GLU_581 -5.81222 0.44614 6.4099 -0.33381 0.07827 0.3741 3.3149 -3.04476 -0.00944 -0.08026 -3.33606 -0.5483 0 0 0 -0.69077 0 0.07066 0.04363 0 3.40258 -0.15998 0 -2.7348 -0.482 0.34361 -2.74862
LEU_582 -8.07782 0.64658 5.04565 -0.48167 0.23133 0.11189 2.99427 -3.13959 -0 -0 -2.49338 0.21951 0 0 0 0 0 0.04021 0.01139 0.37598 0 -0.26906 0 0.18072 -0.36655 0.40547 -4.56507
GLU_583 -5.85746 0.39137 6.85646 -0.22664 0.03786 0.32478 2.87837 -3.13877 -0.01705 -0.15054 -2.21677 -0.61664 0 0 0 0 0 0.05758 0.00543 0 3.00087 -0.29626 0 -2.7348 -0.46135 0.4095 -1.75406
ASN_584 -5.24534 0.3322 6.11759 -0.16845 0.01549 0.24231 2.66659 -2.99199 -0.00013 -0.00318 -2.14543 -0.32786 0 0 0 0 0 0.0485 0.02812 0 1.44554 0.57026 0 -0.93687 -0.1845 0.37679 -0.16036
TYR_585 -8.07373 0.77793 5.45557 -0.58168 0.16737 0.26941 3.64238 -3.20618 -0 -0 -3.77384 -0.30094 0 0 0 -0.69077 0 0.00061 0.00088 0 2.94445 0.1176 0.31701 1.2797 0.00134 0.56995 -1.08295
ILE_586 -9.65484 1.38317 5.25497 -0.50957 0.38533 0.1026 3.09548 -3.43965 -0.00548 -0.02966 -2.75188 0.03722 0 0 0 0 0 -0.05408 0.06441 0.48909 0 -0.43618 0 0.73287 -0.0811 0.83774 -4.57956
GLU_587 -5.04613 0.33633 5.33249 -0.21275 0.02049 0.2754 2.54146 -2.59869 -0.00013 -0.00318 -2.43082 -0.57711 0 0 0 0 0 -0.04689 0.10816 0 3.02621 -0.28206 0 -2.7348 -0.26954 0.68315 -1.87842
HIS_D_588 -5.96008 0.44068 6.26496 -0.36542 0.00778 0.44442 2.70023 -3.04868 -0 -0 -2.55698 -0.40108 0 0 0 0 0 0.01367 0.00982 0 2.55368 -0.03636 0 -0.45461 -0.36771 0.35338 -0.4023
VAL_589 -7.46469 0.608 4.04558 -0.31521 0.22003 0.0726 3.12296 -2.86175 -0 -0 -1.74834 -0.17793 0 0 0 0 0 -0.06885 0.01818 0.09073 0 -0.30751 0 1.9342 -0.11109 0.23268 -2.71043
LEU_590 -8.97395 0.77803 4.52173 -0.64806 0.15011 0.19546 2.54104 -3.05518 -0.01598 -0.15006 -1.96829 0.16708 0 0 0 0 0 -0.00784 0.00751 0.76633 0 -0.18577 0 0.18072 0.01018 0.54133 -5.14562
LEU_591 -5.11652 0.49122 3.80043 -0.49691 0.24945 0.12404 1.89189 -2.13672 -0.00548 -0.02966 -0.86397 0.24016 0 0 0 0 0 -0.05136 0.02602 0.27175 0 -0.30606 0 0.18072 -0.12811 0.55368 -1.30542
ARG_592 -9.17984 0.91426 7.3779 -0.65643 0.1137 0.455 3.10076 -3.50367 -0.00022 -0.0041 -3.24043 0.49921 0 0 -0.39816 0 0 -0.06989 0.06734 1.59763 0 -0.03089 0 -1.2888 -0.42806 0.44803 -4.22667
ARG_593 -5.18987 0.71012 3.88303 -0.802 0.14885 0.4498 1.5909 -1.923 -0.01598 -0.15006 -1.00432 0.48545 0 0 0 0 0 0.04567 0.03929 2.81533 0 -0.01106 0 -1.2888 -0.5085 1.01211 0.28694
PRO:CtermProteinFull_594 -2.12781 0.33952 1.42318 -0.25567 0.04278 0.25166 0.34889 -0.41521 -0 -0 -0.24166 -1.12225 0 0 0 0 0 0 0.01227 0.26349 0 0 0 -2.4119 -0.28047 1.18255 -2.99063
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 18267 DOMAINID 18054 MODEL 2 VGF
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 296.097
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 27.061079
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -980.030
REMARK    SCORE     hbond_sr_bb:        -281.270
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:        -141.432
REMARK    SCORE     lk_ball_wtd:         -89.121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -40.617
REMARK    SCORE          fa_dun:         730.272
REMARK    SCORE             ref:        -192.796
REMARK    SCORE          fa_atr:       -2818.292
REMARK    SCORE    fa_intra_rep:           4.399
REMARK    SCORE           score:        -980.030
REMARK    SCORE     hbond_bb_sc:        -118.991
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         472.969
REMARK    SCORE     hbond_lr_bb:         -31.999
REMARK    SCORE fa_intra_sol_xover4:         132.051
REMARK    SCORE          fa_rep:         289.704
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -931.173
REMARK    SCORE          fa_sol:        2098.923
REMARK    SCORE           omega:          30.353
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -93.011
ATOM      1  N   ALA A   1       0.317  -0.418   0.960  1.00 23.650          N  
ATOM      2  CA  ALA A   1       1.736  -0.621   1.222  1.00 23.630          C  
ATOM      3  C   ALA A   1       2.500   0.641   0.859  1.00 23.030          C  
ATOM      4  O   ALA A   1       3.392   0.624   0.008  1.00 23.480          O  
ATOM      5  CB  ALA A   1       2.271  -1.809   0.433  1.00 33.090          C  
ATOM      6 1H   ALA A   1      -0.179  -1.299   0.942  1.00 28.380          H  
ATOM      7 2H   ALA A   1      -0.055   0.184   1.695  1.00 28.380          H  
ATOM      8 3H   ALA A   1       0.248   0.046   0.063  1.00 28.380          H  
ATOM      9  HA  ALA A   1       1.864  -0.801   2.289  1.00 28.360          H  
ATOM     10 1HB  ALA A   1       3.331  -1.944   0.654  1.00 39.710          H  
ATOM     11 2HB  ALA A   1       1.723  -2.708   0.712  1.00 39.710          H  
ATOM     12 3HB  ALA A   1       2.143  -1.622  -0.632  1.00 39.710          H  
ATOM     13  N   ALA A   2       2.104   1.745   1.471  1.00 22.010          N  
ATOM     14  CA  ALA A   2       2.733   3.037   1.249  1.00 21.350          C  
ATOM     15  C   ALA A   2       4.166   3.014   1.799  1.00 21.400          C  
ATOM     16  O   ALA A   2       4.441   2.254   2.729  1.00 21.620          O  
ATOM     17  CB  ALA A   2       1.924   4.140   1.917  1.00 30.150          C  
ATOM     18  H   ALA A   2       1.352   1.679   2.168  1.00 26.410          H  
ATOM     19  HA  ALA A   2       2.760   3.202   0.177  1.00 25.620          H  
ATOM     20 1HB  ALA A   2       2.389   5.089   1.743  1.00 36.180          H  
ATOM     21 2HB  ALA A   2       0.909   4.149   1.516  1.00 36.180          H  
ATOM     22 3HB  ALA A   2       1.883   3.957   2.991  1.00 36.180          H  
ATOM     23  N   PRO A   3       5.106   3.785   1.222  1.00 21.220          N  
ATOM     24  CA  PRO A   3       6.461   3.955   1.703  1.00 21.300          C  
ATOM     25  C   PRO A   3       6.431   4.661   3.063  1.00 20.490          C  
ATOM     26  O   PRO A   3       5.505   5.433   3.315  1.00 19.630          O  
ATOM     27  CB  PRO A   3       7.107   4.817   0.607  1.00 31.950          C  
ATOM     28  CG  PRO A   3       5.950   5.513  -0.069  1.00 31.950          C  
ATOM     29  CD  PRO A   3       4.821   4.515  -0.018  1.00 31.950          C  
ATOM     30  HA  PRO A   3       6.916   2.957   1.751  1.00 25.560          H  
ATOM     31 1HB  PRO A   3       7.815   5.532   1.063  1.00 38.340          H  
ATOM     32 2HB  PRO A   3       7.689   4.187  -0.081  1.00 38.340          H  
ATOM     33 1HG  PRO A   3       5.707   6.445   0.474  1.00 38.340          H  
ATOM     34 2HG  PRO A   3       6.219   5.806  -1.098  1.00 38.340          H  
ATOM     35 1HD  PRO A   3       3.908   5.052   0.039  1.00 38.340          H  
ATOM     36 2HD  PRO A   3       4.852   3.832  -0.882  1.00 38.340          H  
ATOM     37  N   PRO A   4       7.424   4.415   3.933  1.00 20.750          N  
ATOM     38  CA  PRO A   4       7.603   4.995   5.255  1.00 20.120          C  
ATOM     39  C   PRO A   4       8.010   6.460   5.202  1.00 19.450          C  
ATOM     40  O   PRO A   4       8.548   6.921   4.195  1.00 19.650          O  
ATOM     41  CB  PRO A   4       8.728   4.137   5.841  1.00 30.180          C  
ATOM     42  CG  PRO A   4       9.519   3.676   4.639  1.00 30.180          C  
ATOM     43  CD  PRO A   4       8.495   3.472   3.551  1.00 30.180          C  
ATOM     44  HA  PRO A   4       6.672   4.873   5.827  1.00 24.140          H  
ATOM     45 1HB  PRO A   4       9.331   4.738   6.539  1.00 36.220          H  
ATOM     46 2HB  PRO A   4       8.303   3.303   6.419  1.00 36.220          H  
ATOM     47 1HG  PRO A   4      10.265   4.442   4.367  1.00 36.220          H  
ATOM     48 2HG  PRO A   4      10.078   2.758   4.876  1.00 36.220          H  
ATOM     49 1HD  PRO A   4       8.944   3.747   2.587  1.00 36.220          H  
ATOM     50 2HD  PRO A   4       8.127   2.432   3.574  1.00 36.220          H  
ATOM     51  N   GLY A   5       7.809   7.161   6.317  1.00 18.680          N  
ATOM     52  CA  GLY A   5       8.215   8.556   6.461  1.00 18.060          C  
ATOM     53  C   GLY A   5       7.828   9.075   7.843  1.00 17.250          C  
ATOM     54  O   GLY A   5       7.406   8.296   8.706  1.00 17.220          O  
ATOM     55  H   GLY A   5       7.346   6.714   7.095  1.00 22.420          H  
ATOM     56 1HA  GLY A   5       9.293   8.641   6.320  1.00 21.670          H  
ATOM     57 2HA  GLY A   5       7.736   9.158   5.689  1.00 21.670          H  
ATOM     58  N   ARG A   6       8.014  10.377   8.072  1.00 16.640          N  
ATOM     59  CA  ARG A   6       7.685  10.982   9.364  1.00 15.880          C  
ATOM     60  C   ARG A   6       6.843  12.254   9.161  1.00 14.810          C  
ATOM     61  O   ARG A   6       7.411  13.314   8.892  1.00 14.830          O  
ATOM     62  CB  ARG A   6       8.954  11.341  10.126  1.00 22.540          C  
ATOM     63  CG  ARG A   6       9.833  10.152  10.536  1.00 22.540          C  
ATOM     64  CD  ARG A   6       9.211   9.325  11.610  1.00 22.540          C  
ATOM     65  NE  ARG A   6      10.083   8.247  12.027  1.00 22.540          N  
ATOM     66  CZ  ARG A   6      10.143   7.020  11.456  1.00 22.540          C  
ATOM     67  NH1 ARG A   6       9.377   6.695  10.418  1.00 22.540          N  
ATOM     68  NH2 ARG A   6      10.987   6.124  11.948  1.00 22.540          N  
ATOM     69  H   ARG A   6       8.379  10.957   7.327  1.00 19.970          H  
ATOM     70  HA  ARG A   6       7.145  10.257   9.953  1.00 19.060          H  
ATOM     71 1HB  ARG A   6       9.566  12.010   9.524  1.00 27.040          H  
ATOM     72 2HB  ARG A   6       8.685  11.877  11.036  1.00 27.040          H  
ATOM     73 1HG  ARG A   6      10.023   9.517   9.675  1.00 27.040          H  
ATOM     74 2HG  ARG A   6      10.782  10.529  10.913  1.00 27.040          H  
ATOM     75 1HD  ARG A   6       9.020   9.957  12.477  1.00 27.040          H  
ATOM     76 2HD  ARG A   6       8.278   8.892  11.276  1.00 27.040          H  
ATOM     77  HE  ARG A   6      10.695   8.425  12.813  1.00 27.040          H  
ATOM     78 1HH1 ARG A   6       8.709   7.364   9.999  1.00 27.040          H  
ATOM     79 2HH1 ARG A   6       9.446   5.773  10.019  1.00 27.040          H  
ATOM     80 1HH2 ARG A   6      11.574   6.360  12.737  1.00 27.040          H  
ATOM     81 2HH2 ARG A   6      11.047   5.204  11.536  1.00 27.040          H  
ATOM     82  N   PRO A   7       5.501  12.153   9.202  1.00 13.930          N  
ATOM     83  CA  PRO A   7       4.546  13.219   8.970  1.00 12.830          C  
ATOM     84  C   PRO A   7       4.324  14.156  10.139  1.00 12.050          C  
ATOM     85  O   PRO A   7       4.502  13.755  11.296  1.00 12.190          O  
ATOM     86  CB  PRO A   7       3.261  12.443   8.677  1.00 19.250          C  
ATOM     87  CG  PRO A   7       3.375  11.203   9.507  1.00 19.250          C  
ATOM     88  CD  PRO A   7       4.859  10.853   9.506  1.00 19.250          C  
ATOM     89  HA  PRO A   7       4.899  13.790   8.112  1.00 15.400          H  
ATOM     90 1HB  PRO A   7       2.384  13.059   8.957  1.00 23.090          H  
ATOM     91 2HB  PRO A   7       3.154  12.228   7.604  1.00 23.090          H  
ATOM     92 1HG  PRO A   7       2.988  11.395  10.521  1.00 23.090          H  
ATOM     93 2HG  PRO A   7       2.745  10.413   9.067  1.00 23.090          H  
ATOM     94 1HD  PRO A   7       5.105  10.520  10.524  1.00 23.090          H  
ATOM     95 2HD  PRO A   7       5.088  10.097   8.735  1.00 23.090          H  
ATOM     96  N   GLU A   8       3.822  15.348   9.825  1.00 11.250          N  
ATOM     97  CA  GLU A   8       3.286  16.311  10.789  1.00 10.480          C  
ATOM     98  C   GLU A   8       1.852  15.889  11.139  1.00  9.420          C  
ATOM     99  O   GLU A   8       1.247  15.135  10.379  1.00  9.300          O  
ATOM    100  CB  GLU A   8       3.304  17.727  10.210  1.00 14.980          C  
ATOM    101  CG  GLU A   8       4.703  18.273   9.913  1.00 14.980          C  
ATOM    102  CD  GLU A   8       4.689  19.712   9.440  1.00 14.980          C  
ATOM    103  OE1 GLU A   8       3.619  20.257   9.291  1.00 14.980          O  
ATOM    104  OE2 GLU A   8       5.746  20.265   9.242  1.00 14.980          O  
ATOM    105  H   GLU A   8       3.800  15.612   8.832  1.00 13.500          H  
ATOM    106  HA  GLU A   8       3.892  16.297  11.690  1.00 12.580          H  
ATOM    107 1HB  GLU A   8       2.738  17.742   9.282  1.00 17.980          H  
ATOM    108 2HB  GLU A   8       2.811  18.408  10.903  1.00 17.980          H  
ATOM    109 1HG  GLU A   8       5.306  18.203  10.816  1.00 17.980          H  
ATOM    110 2HG  GLU A   8       5.167  17.647   9.146  1.00 17.980          H  
ATOM    111  N   ALA A   9       1.292  16.331  12.277  1.00  8.760          N  
ATOM    112  CA  ALA A   9      -0.103  15.965  12.552  1.00  7.800          C  
ATOM    113  C   ALA A   9      -0.976  16.424  11.392  1.00  6.640          C  
ATOM    114  O   ALA A   9      -0.801  17.522  10.858  1.00  6.500          O  
ATOM    115  CB  ALA A   9      -0.608  16.566  13.846  1.00 11.300          C  
ATOM    116  H   ALA A   9       1.818  16.918  12.943  1.00 10.510          H  
ATOM    117  HA  ALA A   9      -0.165  14.877  12.622  1.00  9.360          H  
ATOM    118 1HB  ALA A   9      -1.640  16.265  14.013  1.00 13.560          H  
ATOM    119 2HB  ALA A   9       0.003  16.209  14.659  1.00 13.560          H  
ATOM    120 3HB  ALA A   9      -0.559  17.650  13.786  1.00 13.560          H  
ATOM    121  N   GLN A  10      -1.941  15.584  11.033  1.00  5.990          N  
ATOM    122  CA  GLN A  10      -2.801  15.855   9.898  1.00  4.860          C  
ATOM    123  C   GLN A  10      -3.892  16.949  10.104  1.00  4.000          C  
ATOM    124  O   GLN A  10      -4.575  16.944  11.131  1.00  4.440          O  
ATOM    125  CB  GLN A  10      -3.502  14.556   9.488  1.00  7.260          C  
ATOM    126  CG  GLN A  10      -4.237  14.690   8.199  1.00  7.260          C  
ATOM    127  CD  GLN A  10      -4.991  13.568   7.757  1.00  7.260          C  
ATOM    128  OE1 GLN A  10      -4.531  12.422   7.575  1.00  7.260          O  
ATOM    129  NE2 GLN A  10      -6.257  13.913   7.557  1.00  7.260          N  
ATOM    130  H   GLN A  10      -2.038  14.715  11.534  1.00  7.190          H  
ATOM    131  HA  GLN A  10      -2.131  16.136   9.113  1.00  5.830          H  
ATOM    132 1HB  GLN A  10      -2.771  13.762   9.395  1.00  8.710          H  
ATOM    133 2HB  GLN A  10      -4.215  14.265  10.254  1.00  8.710          H  
ATOM    134 1HG  GLN A  10      -4.919  15.476   8.270  1.00  8.710          H  
ATOM    135 2HG  GLN A  10      -3.520  14.899   7.431  1.00  8.710          H  
ATOM    136 1HE2 GLN A  10      -6.932  13.245   7.245  1.00  8.710          H  
ATOM    137 2HE2 GLN A  10      -6.507  14.906   7.746  1.00  8.710          H  
ATOM    138  N   PRO A  11      -4.090  17.861   9.114  1.00  3.010          N  
ATOM    139  CA  PRO A  11      -5.112  18.899   9.018  1.00  2.480          C  
ATOM    140  C   PRO A  11      -6.456  18.285   8.576  1.00  2.910          C  
ATOM    141  O   PRO A  11      -6.557  17.065   8.418  1.00  3.220          O  
ATOM    142  CB  PRO A  11      -4.506  19.832   7.939  1.00  3.720          C  
ATOM    143  CG  PRO A  11      -3.724  18.951   7.066  1.00  3.720          C  
ATOM    144  CD  PRO A  11      -3.118  17.938   7.974  1.00  3.720          C  
ATOM    145  HA  PRO A  11      -5.203  19.402   9.989  1.00  2.980          H  
ATOM    146 1HB  PRO A  11      -5.283  20.327   7.342  1.00  4.460          H  
ATOM    147 2HB  PRO A  11      -3.905  20.626   8.418  1.00  4.460          H  
ATOM    148 1HG  PRO A  11      -4.385  18.487   6.312  1.00  4.460          H  
ATOM    149 2HG  PRO A  11      -2.969  19.525   6.515  1.00  4.460          H  
ATOM    150 1HD  PRO A  11      -3.087  17.035   7.394  1.00  4.460          H  
ATOM    151 2HD  PRO A  11      -2.113  18.255   8.317  1.00  4.460          H  
ATOM    152  N   PRO A  12      -7.530  19.073   8.489  1.00  3.260          N  
ATOM    153  CA  PRO A  12      -8.792  18.654   7.917  1.00  4.030          C  
ATOM    154  C   PRO A  12      -8.524  18.220   6.470  1.00  3.820          C  
ATOM    155  O   PRO A  12      -7.895  18.977   5.730  1.00  3.220          O  
ATOM    156  CB  PRO A  12      -9.610  19.949   7.969  1.00  6.040          C  
ATOM    157  CG  PRO A  12      -8.548  21.054   8.120  1.00  6.040          C  
ATOM    158  CD  PRO A  12      -7.536  20.442   9.011  1.00  6.040          C  
ATOM    159  HA  PRO A  12      -9.249  17.891   8.550  1.00  4.840          H  
ATOM    160 1HB  PRO A  12     -10.223  20.047   7.057  1.00  7.250          H  
ATOM    161 2HB  PRO A  12     -10.311  19.898   8.803  1.00  7.250          H  
ATOM    162 1HG  PRO A  12      -8.125  21.271   7.124  1.00  7.250          H  
ATOM    163 2HG  PRO A  12      -8.931  21.995   8.489  1.00  7.250          H  
ATOM    164 1HD  PRO A  12      -6.611  20.991   8.929  1.00  7.250          H  
ATOM    165 2HD  PRO A  12      -7.902  20.431  10.051  1.00  7.250          H  
ATOM    166  N   PRO A  13      -9.029  17.061   6.014  1.00  4.470          N  
ATOM    167  CA  PRO A  13      -8.849  16.503   4.682  1.00  4.470          C  
ATOM    168  C   PRO A  13      -9.881  16.954   3.655  1.00  5.010          C  
ATOM    169  O   PRO A  13     -10.282  16.165   2.794  1.00  5.110          O  
ATOM    170  CB  PRO A  13      -9.010  15.015   4.970  1.00  6.710          C  
ATOM    171  CG  PRO A  13     -10.060  14.982   6.057  1.00  6.710          C  
ATOM    172  CD  PRO A  13      -9.795  16.198   6.911  1.00  6.710          C  
ATOM    173  HA  PRO A  13      -7.830  16.728   4.333  1.00  5.360          H  
ATOM    174 1HB  PRO A  13      -9.331  14.486   4.062  1.00  8.050          H  
ATOM    175 2HB  PRO A  13      -8.049  14.582   5.273  1.00  8.050          H  
ATOM    176 1HG  PRO A  13     -11.069  14.972   5.613  1.00  8.050          H  
ATOM    177 2HG  PRO A  13      -9.951  14.073   6.631  1.00  8.050          H  
ATOM    178 1HD  PRO A  13     -10.750  16.682   7.206  1.00  8.050          H  
ATOM    179 2HD  PRO A  13      -9.181  15.883   7.767  1.00  8.050          H  
ATOM    180  N   LEU A  14     -10.308  18.207   3.718  1.00  5.720          N  
ATOM    181  CA  LEU A  14     -11.302  18.656   2.761  1.00  6.600          C  
ATOM    182  C   LEU A  14     -10.894  19.997   2.187  1.00  7.010          C  
ATOM    183  O   LEU A  14     -11.595  21.002   2.320  1.00  7.550          O  
ATOM    184  CB  LEU A  14     -12.701  18.734   3.410  1.00  8.890          C  
ATOM    185  CG  LEU A  14     -13.932  18.937   2.426  1.00  8.890          C  
ATOM    186  CD1 LEU A  14     -14.081  17.712   1.489  1.00  8.890          C  
ATOM    187  CD2 LEU A  14     -15.202  19.128   3.236  1.00  8.890          C  
ATOM    188  H   LEU A  14      -9.943  18.847   4.418  1.00  6.860          H  
ATOM    189  HA  LEU A  14     -11.328  17.946   1.943  1.00  7.920          H  
ATOM    190 1HB  LEU A  14     -12.872  17.811   3.970  1.00 10.670          H  
ATOM    191 2HB  LEU A  14     -12.704  19.559   4.128  1.00 10.670          H  
ATOM    192  HG  LEU A  14     -13.766  19.823   1.812  1.00 10.670          H  
ATOM    193 1HD1 LEU A  14     -14.930  17.864   0.825  1.00 10.670          H  
ATOM    194 2HD1 LEU A  14     -13.192  17.573   0.883  1.00 10.670          H  
ATOM    195 3HD1 LEU A  14     -14.248  16.820   2.086  1.00 10.670          H  
ATOM    196 1HD2 LEU A  14     -16.046  19.280   2.564  1.00 10.670          H  
ATOM    197 2HD2 LEU A  14     -15.386  18.260   3.830  1.00 10.670          H  
ATOM    198 3HD2 LEU A  14     -15.095  19.999   3.883  1.00 10.670          H  
ATOM    199  N   SER A  15      -9.743  19.985   1.537  1.00  6.850          N  
ATOM    200  CA  SER A  15      -9.175  21.134   0.862  1.00  7.150          C  
ATOM    201  C   SER A  15      -9.826  21.324  -0.482  1.00  7.720          C  
ATOM    202  O   SER A  15     -10.292  20.359  -1.094  1.00  7.730          O  
ATOM    203  CB  SER A  15      -7.690  20.979   0.654  1.00  9.890          C  
ATOM    204  OG  SER A  15      -7.220  22.009  -0.179  1.00  9.890          O  
ATOM    205  H   SER A  15      -9.229  19.117   1.506  1.00  8.220          H  
ATOM    206  HA  SER A  15      -9.359  22.023   1.470  1.00  8.580          H  
ATOM    207 1HB  SER A  15      -7.177  21.015   1.614  1.00 11.870          H  
ATOM    208 2HB  SER A  15      -7.479  20.011   0.197  1.00 11.870          H  
ATOM    209  HG  SER A  15      -6.257  21.904  -0.214  1.00 11.870          H  
ATOM    210  N   SER A  16      -9.813  22.555  -0.983  1.00  8.350          N  
ATOM    211  CA  SER A  16     -10.332  22.868  -2.313  1.00  9.010          C  
ATOM    212  C   SER A  16      -9.539  22.147  -3.407  1.00  8.880          C  
ATOM    213  O   SER A  16     -10.008  21.992  -4.538  1.00  8.930          O  
ATOM    214  CB  SER A  16     -10.290  24.366  -2.540  1.00 12.350          C  
ATOM    215  OG  SER A  16      -8.968  24.827  -2.572  1.00 12.350          O  
ATOM    216  H   SER A  16      -9.412  23.301  -0.432  1.00 10.020          H  
ATOM    217  HA  SER A  16     -11.369  22.535  -2.363  1.00 10.810          H  
ATOM    218 1HB  SER A  16     -10.784  24.602  -3.482  1.00 14.820          H  
ATOM    219 2HB  SER A  16     -10.837  24.871  -1.746  1.00 14.820          H  
ATOM    220  HG  SER A  16      -9.017  25.763  -2.790  1.00 14.820          H  
ATOM    221  N   GLU A  17      -8.335  21.692  -3.049  1.00  8.780          N  
ATOM    222  CA  GLU A  17      -7.433  20.959  -3.922  1.00  8.720          C  
ATOM    223  C   GLU A  17      -7.669  19.439  -3.886  1.00  9.100          C  
ATOM    224  O   GLU A  17      -6.997  18.685  -4.602  1.00  9.020          O  
ATOM    225  CB  GLU A  17      -5.978  21.256  -3.541  1.00 12.230          C  
ATOM    226  CG  GLU A  17      -5.550  22.709  -3.758  1.00 12.230          C  
ATOM    227  CD  GLU A  17      -4.127  22.982  -3.330  1.00 12.230          C  
ATOM    228  OE1 GLU A  17      -3.496  22.087  -2.819  1.00 12.230          O  
ATOM    229  OE2 GLU A  17      -3.674  24.086  -3.517  1.00 12.230          O  
ATOM    230  H   GLU A  17      -8.036  21.884  -2.095  1.00 10.540          H  
ATOM    231  HA  GLU A  17      -7.596  21.300  -4.944  1.00 10.460          H  
ATOM    232 1HB  GLU A  17      -5.827  21.016  -2.489  1.00 14.680          H  
ATOM    233 2HB  GLU A  17      -5.310  20.620  -4.121  1.00 14.680          H  
ATOM    234 1HG  GLU A  17      -5.655  22.949  -4.814  1.00 14.680          H  
ATOM    235 2HG  GLU A  17      -6.225  23.360  -3.199  1.00 14.680          H  
ATOM    236  N   HIS A  18      -8.611  18.953  -3.062  1.00  9.540          N  
ATOM    237  CA  HIS A  18      -8.839  17.511  -2.975  1.00  9.890          C  
ATOM    238  C   HIS A  18      -9.674  17.059  -4.162  1.00  9.780          C  
ATOM    239  O   HIS A  18     -10.854  16.731  -4.048  1.00 10.530          O  
ATOM    240  CB  HIS A  18      -9.535  17.135  -1.648  1.00 13.710          C  
ATOM    241  CG  HIS A  18      -9.576  15.624  -1.340  1.00 13.710          C  
ATOM    242  ND1 HIS A  18     -10.169  15.109  -0.184  1.00 13.710          N  
ATOM    243  CD2 HIS A  18      -9.116  14.542  -2.037  1.00 13.710          C  
ATOM    244  CE1 HIS A  18     -10.067  13.789  -0.200  1.00 13.710          C  
ATOM    245  NE2 HIS A  18      -9.422  13.424  -1.300  1.00 13.710          N  
ATOM    246  H   HIS A  18      -9.186  19.584  -2.500  1.00 11.450          H  
ATOM    247  HA  HIS A  18      -7.889  16.984  -3.014  1.00 11.870          H  
ATOM    248 1HB  HIS A  18      -9.030  17.638  -0.823  1.00 16.450          H  
ATOM    249 2HB  HIS A  18     -10.560  17.507  -1.662  1.00 16.450          H  
ATOM    250  HD1 HIS A  18     -10.273  15.600   0.721  1.00 16.450          H  
ATOM    251  HD2 HIS A  18      -8.594  14.430  -2.988  1.00 16.450          H  
ATOM    252  HE1 HIS A  18     -10.475  13.203   0.624  1.00 16.450          H  
ATOM    253  N   LYS A  19      -9.011  16.987  -5.309  1.00  8.860          N  
ATOM    254  CA  LYS A  19      -9.678  16.675  -6.564  1.00  8.790          C  
ATOM    255  C   LYS A  19      -9.791  15.185  -6.824  1.00  8.960          C  
ATOM    256  O   LYS A  19     -10.696  14.753  -7.540  1.00  9.480          O  
ATOM    257  CB  LYS A  19      -8.931  17.322  -7.736  1.00 12.330          C  
ATOM    258  CG  LYS A  19      -8.830  18.864  -7.701  1.00 12.330          C  
ATOM    259  CD  LYS A  19     -10.190  19.563  -7.707  1.00 12.330          C  
ATOM    260  CE  LYS A  19     -10.026  21.076  -7.766  1.00 12.330          C  
ATOM    261  NZ  LYS A  19     -11.338  21.788  -7.690  1.00 12.330          N  
ATOM    262  H   LYS A  19      -8.035  17.292  -5.280  1.00 10.630          H  
ATOM    263  HA  LYS A  19     -10.692  17.065  -6.522  1.00 10.550          H  
ATOM    264 1HB  LYS A  19      -7.915  16.929  -7.768  1.00 14.800          H  
ATOM    265 2HB  LYS A  19      -9.416  17.037  -8.669  1.00 14.800          H  
ATOM    266 1HG  LYS A  19      -8.292  19.164  -6.808  1.00 14.800          H  
ATOM    267 2HG  LYS A  19      -8.261  19.199  -8.566  1.00 14.800          H  
ATOM    268 1HD  LYS A  19     -10.787  19.223  -8.553  1.00 14.800          H  
ATOM    269 2HD  LYS A  19     -10.724  19.334  -6.784  1.00 14.800          H  
ATOM    270 1HE  LYS A  19      -9.402  21.393  -6.934  1.00 14.800          H  
ATOM    271 2HE  LYS A  19      -9.534  21.347  -8.699  1.00 14.800          H  
ATOM    272 1HZ  LYS A  19     -11.181  22.784  -7.726  1.00 14.800          H  
ATOM    273 2HZ  LYS A  19     -11.919  21.511  -8.465  1.00 14.800          H  
ATOM    274 3HZ  LYS A  19     -11.808  21.554  -6.821  1.00 14.800          H  
ATOM    275  N   GLU A  20      -8.868  14.391  -6.278  1.00  8.540          N  
ATOM    276  CA  GLU A  20      -8.890  12.958  -6.536  1.00  8.660          C  
ATOM    277  C   GLU A  20      -8.938  12.053  -5.298  1.00  8.050          C  
ATOM    278  O   GLU A  20      -7.882  11.698  -4.769  1.00  6.960          O  
ATOM    279  CB  GLU A  20      -7.675  12.556  -7.383  1.00 12.080          C  
ATOM    280  CG  GLU A  20      -7.648  13.174  -8.788  1.00 12.080          C  
ATOM    281  CD  GLU A  20      -6.468  12.717  -9.632  1.00 12.080          C  
ATOM    282  OE1 GLU A  20      -5.642  11.993  -9.130  1.00 12.080          O  
ATOM    283  OE2 GLU A  20      -6.404  13.094 -10.780  1.00 12.080          O  
ATOM    284  H   GLU A  20      -8.145  14.789  -5.696  1.00 10.250          H  
ATOM    285  HA  GLU A  20      -9.771  12.740  -7.138  1.00 10.390          H  
ATOM    286 1HB  GLU A  20      -6.762  12.855  -6.868  1.00 14.490          H  
ATOM    287 2HB  GLU A  20      -7.650  11.470  -7.489  1.00 14.490          H  
ATOM    288 1HG  GLU A  20      -8.574  12.913  -9.300  1.00 14.490          H  
ATOM    289 2HG  GLU A  20      -7.616  14.257  -8.695  1.00 14.490          H  
ATOM    290  N   PRO A  21     -10.124  11.766  -4.741  1.00  8.820          N  
ATOM    291  CA  PRO A  21     -10.342  10.777  -3.708  1.00  8.580          C  
ATOM    292  C   PRO A  21      -9.976   9.453  -4.362  1.00  7.960          C  
ATOM    293  O   PRO A  21     -10.133   9.330  -5.580  1.00  8.210          O  
ATOM    294  CB  PRO A  21     -11.839  10.898  -3.398  1.00 12.870          C  
ATOM    295  CG  PRO A  21     -12.214  12.282  -3.874  1.00 12.870          C  
ATOM    296  CD  PRO A  21     -11.326  12.545  -5.074  1.00 12.870          C  
ATOM    297  HA  PRO A  21      -9.707  10.993  -2.834  1.00 10.300          H  
ATOM    298 1HB  PRO A  21     -12.402  10.101  -3.903  1.00 15.440          H  
ATOM    299 2HB  PRO A  21     -12.012  10.771  -2.314  1.00 15.440          H  
ATOM    300 1HG  PRO A  21     -13.286  12.329  -4.108  1.00 15.440          H  
ATOM    301 2HG  PRO A  21     -12.044  13.007  -3.055  1.00 15.440          H  
ATOM    302 1HD  PRO A  21     -11.787  12.189  -6.006  1.00 15.440          H  
ATOM    303 2HD  PRO A  21     -11.126  13.611  -5.087  1.00 15.440          H  
ATOM    304  N   VAL A  22      -9.535   8.465  -3.601  1.00  7.220          N  
ATOM    305  CA  VAL A  22      -9.229   7.171  -4.210  1.00  6.660          C  
ATOM    306  C   VAL A  22      -9.970   6.068  -3.492  1.00  6.280          C  
ATOM    307  O   VAL A  22     -10.476   6.276  -2.392  1.00  6.010          O  
ATOM    308  CB  VAL A  22      -7.713   6.863  -4.200  1.00  9.550          C  
ATOM    309  CG1 VAL A  22      -6.968   7.950  -4.972  1.00  9.550          C  
ATOM    310  CG2 VAL A  22      -7.193   6.724  -2.768  1.00  9.550          C  
ATOM    311  H   VAL A  22      -9.428   8.610  -2.607  1.00  8.660          H  
ATOM    312  HA  VAL A  22      -9.563   7.182  -5.248  1.00  7.990          H  
ATOM    313  HB  VAL A  22      -7.542   5.924  -4.727  1.00 11.460          H  
ATOM    314 1HG1 VAL A  22      -5.904   7.720  -5.000  1.00 11.460          H  
ATOM    315 2HG1 VAL A  22      -7.356   8.002  -5.989  1.00 11.460          H  
ATOM    316 3HG1 VAL A  22      -7.114   8.917  -4.485  1.00 11.460          H  
ATOM    317 1HG2 VAL A  22      -6.130   6.487  -2.801  1.00 11.460          H  
ATOM    318 2HG2 VAL A  22      -7.342   7.654  -2.228  1.00 11.460          H  
ATOM    319 3HG2 VAL A  22      -7.716   5.921  -2.255  1.00 11.460          H  
ATOM    320  N   ALA A  23     -10.019   4.894  -4.116  1.00  6.310          N  
ATOM    321  CA  ALA A  23     -10.651   3.715  -3.538  1.00  6.150          C  
ATOM    322  C   ALA A  23      -9.720   2.519  -3.676  1.00  5.190          C  
ATOM    323  O   ALA A  23     -10.105   1.465  -4.181  1.00  5.130          O  
ATOM    324  CB  ALA A  23     -11.984   3.428  -4.204  1.00  8.670          C  
ATOM    325  H   ALA A  23      -9.591   4.812  -5.027  1.00  7.570          H  
ATOM    326  HA  ALA A  23     -10.821   3.899  -2.478  1.00  7.380          H  
ATOM    327 1HB  ALA A  23     -12.434   2.555  -3.735  1.00 10.410          H  
ATOM    328 2HB  ALA A  23     -12.640   4.287  -4.079  1.00 10.410          H  
ATOM    329 3HB  ALA A  23     -11.832   3.235  -5.262  1.00 10.410          H  
ATOM    330  N   GLY A  24      -8.486   2.712  -3.240  1.00  4.570          N  
ATOM    331  CA  GLY A  24      -7.430   1.715  -3.285  1.00  3.600          C  
ATOM    332  C   GLY A  24      -6.320   2.238  -2.398  1.00  3.080          C  
ATOM    333  O   GLY A  24      -6.471   3.295  -1.790  1.00  2.910          O  
ATOM    334  H   GLY A  24      -8.258   3.618  -2.854  1.00  5.480          H  
ATOM    335 1HA  GLY A  24      -7.795   0.753  -2.930  1.00  4.320          H  
ATOM    336 2HA  GLY A  24      -7.075   1.589  -4.306  1.00  4.320          H  
ATOM    337  N   ASP A  25      -5.197   1.542  -2.292  1.00  3.030          N  
ATOM    338  CA  ASP A  25      -4.196   2.068  -1.367  1.00  2.550          C  
ATOM    339  C   ASP A  25      -3.812   3.496  -1.697  1.00  1.870          C  
ATOM    340  O   ASP A  25      -3.442   3.816  -2.832  1.00  2.160          O  
ATOM    341  CB  ASP A  25      -2.896   1.260  -1.373  1.00  3.760          C  
ATOM    342  CG  ASP A  25      -2.923  -0.123  -0.702  1.00  3.760          C  
ATOM    343  OD1 ASP A  25      -3.873  -0.476  -0.051  1.00  3.760          O  
ATOM    344  OD2 ASP A  25      -1.929  -0.813  -0.849  1.00  3.760          O  
ATOM    345  H   ASP A  25      -5.049   0.676  -2.792  1.00  3.640          H  
ATOM    346  HA  ASP A  25      -4.613   2.058  -0.357  1.00  3.060          H  
ATOM    347 1HB  ASP A  25      -2.566   1.132  -2.405  1.00  4.510          H  
ATOM    348 2HB  ASP A  25      -2.130   1.858  -0.872  1.00  4.510          H  
ATOM    349  N   ALA A  26      -3.844   4.341  -0.682  1.00  1.090          N  
ATOM    350  CA  ALA A  26      -3.444   5.730  -0.838  1.00  0.420          C  
ATOM    351  C   ALA A  26      -2.041   5.912  -0.295  1.00  0.350          C  
ATOM    352  O   ALA A  26      -1.626   5.177   0.596  1.00  0.990          O  
ATOM    353  CB  ALA A  26      -4.405   6.650  -0.120  1.00  0.860          C  
ATOM    354  H   ALA A  26      -4.205   3.996   0.214  1.00  1.310          H  
ATOM    355  HA  ALA A  26      -3.441   5.973  -1.902  1.00  0.500          H  
ATOM    356 1HB  ALA A  26      -4.094   7.685  -0.248  1.00  1.030          H  
ATOM    357 2HB  ALA A  26      -5.403   6.518  -0.510  1.00  1.030          H  
ATOM    358 3HB  ALA A  26      -4.398   6.403   0.898  1.00  1.030          H  
ATOM    359  N   VAL A  27      -1.315   6.896  -0.802  1.00  0.900          N  
ATOM    360  CA  VAL A  27      -0.010   7.197  -0.242  1.00  1.100          C  
ATOM    361  C   VAL A  27      -0.009   8.614   0.315  1.00  0.650          C  
ATOM    362  O   VAL A  27      -0.295   9.541  -0.438  1.00  0.860          O  
ATOM    363  CB  VAL A  27       1.098   7.057  -1.302  1.00  1.460          C  
ATOM    364  CG1 VAL A  27       2.451   7.448  -0.704  1.00  1.460          C  
ATOM    365  CG2 VAL A  27       1.134   5.616  -1.781  1.00  1.460          C  
ATOM    366  H   VAL A  27      -1.685   7.458  -1.559  1.00  1.080          H  
ATOM    367  HA  VAL A  27       0.191   6.458   0.519  1.00  1.320          H  
ATOM    368  HB  VAL A  27       0.897   7.723  -2.142  1.00  1.750          H  
ATOM    369 1HG1 VAL A  27       3.228   7.335  -1.458  1.00  1.750          H  
ATOM    370 2HG1 VAL A  27       2.435   8.489  -0.368  1.00  1.750          H  
ATOM    371 3HG1 VAL A  27       2.669   6.824   0.132  1.00  1.750          H  
ATOM    372 1HG2 VAL A  27       1.914   5.502  -2.530  1.00  1.750          H  
ATOM    373 2HG2 VAL A  27       1.334   4.963  -0.943  1.00  1.750          H  
ATOM    374 3HG2 VAL A  27       0.172   5.350  -2.219  1.00  1.750          H  
ATOM    375  N   PRO A  28       0.273   8.805   1.616  1.00  0.640          N  
ATOM    376  CA  PRO A  28       0.319  10.082   2.299  1.00  0.550          C  
ATOM    377  C   PRO A  28       1.571  10.889   1.993  1.00  0.450          C  
ATOM    378  O   PRO A  28       2.642  10.315   1.770  1.00  1.070          O  
ATOM    379  CB  PRO A  28       0.334   9.644   3.776  1.00  0.830          C  
ATOM    380  CG  PRO A  28       0.994   8.304   3.778  1.00  0.830          C  
ATOM    381  CD  PRO A  28       0.579   7.652   2.493  1.00  0.830          C  
ATOM    382  HA  PRO A  28      -0.586  10.663   2.062  1.00  0.660          H  
ATOM    383 1HB  PRO A  28       0.918  10.371   4.370  1.00  0.990          H  
ATOM    384 2HB  PRO A  28      -0.663   9.633   4.201  1.00  0.990          H  
ATOM    385 1HG  PRO A  28       2.088   8.423   3.857  1.00  0.990          H  
ATOM    386 2HG  PRO A  28       0.669   7.738   4.668  1.00  0.990          H  
ATOM    387 1HD  PRO A  28       1.451   7.115   2.136  1.00  0.990          H  
ATOM    388 2HD  PRO A  28      -0.309   7.004   2.644  1.00  0.990          H  
ATOM    389  N   GLY A  29       1.455  12.210   2.101  1.00  0.130          N  
ATOM    390  CA  GLY A  29       2.615  13.086   2.116  1.00  0.610          C  
ATOM    391  C   GLY A  29       3.011  13.182   3.590  1.00  0.490          C  
ATOM    392  O   GLY A  29       2.366  12.563   4.429  1.00  0.750          O  
ATOM    393  H   GLY A  29       0.513  12.623   2.204  1.00  0.160          H  
ATOM    394 1HA  GLY A  29       3.420  12.665   1.514  1.00  0.730          H  
ATOM    395 2HA  GLY A  29       2.342  14.063   1.717  1.00  0.730          H  
ATOM    396  N   PRO A  30       4.020  13.963   3.971  1.00  0.750          N  
ATOM    397  CA  PRO A  30       4.477  14.103   5.349  1.00  0.840          C  
ATOM    398  C   PRO A  30       3.630  15.079   6.184  1.00  0.550          C  
ATOM    399  O   PRO A  30       4.177  15.975   6.824  1.00  0.940          O  
ATOM    400  CB  PRO A  30       5.899  14.630   5.133  1.00  1.260          C  
ATOM    401  CG  PRO A  30       5.789  15.474   3.863  1.00  1.260          C  
ATOM    402  CD  PRO A  30       4.788  14.722   2.979  1.00  1.260          C  
ATOM    403  HA  PRO A  30       4.497  13.107   5.813  1.00  1.010          H  
ATOM    404 1HB  PRO A  30       6.234  15.207   6.009  1.00  1.510          H  
ATOM    405 2HB  PRO A  30       6.599  13.786   5.028  1.00  1.510          H  
ATOM    406 1HG  PRO A  30       5.448  16.490   4.122  1.00  1.510          H  
ATOM    407 2HG  PRO A  30       6.780  15.583   3.392  1.00  1.510          H  
ATOM    408 1HD  PRO A  30       4.148  15.442   2.450  1.00  1.510          H  
ATOM    409 2HD  PRO A  30       5.317  14.045   2.291  1.00  1.510          H  
ATOM    410  N   LYS A  31       2.334  14.835   6.287  1.00  0.380          N  
ATOM    411  CA  LYS A  31       1.411  15.718   7.006  1.00  0.890          C  
ATOM    412  C   LYS A  31      -0.022  15.236   6.895  1.00  1.330          C  
ATOM    413  O   LYS A  31      -0.865  16.081   7.158  1.00  1.550          O  
ATOM    414  CB  LYS A  31       1.508  17.173   6.493  1.00  1.040          C  
ATOM    415  CG  LYS A  31       1.097  17.381   5.034  1.00  1.040          C  
ATOM    416  CD  LYS A  31       1.316  18.824   4.610  1.00  1.040          C  
ATOM    417  CE  LYS A  31       0.886  19.061   3.165  1.00  1.040          C  
ATOM    418  NZ  LYS A  31       1.126  20.471   2.738  1.00  1.040          N  
ATOM    419  H   LYS A  31       1.959  14.007   5.808  1.00  0.460          H  
ATOM    420  HA  LYS A  31       1.674  15.708   8.055  1.00  1.070          H  
ATOM    421 1HB  LYS A  31       0.853  17.794   7.103  1.00  1.250          H  
ATOM    422 2HB  LYS A  31       2.503  17.578   6.621  1.00  1.250          H  
ATOM    423 1HG  LYS A  31       1.677  16.718   4.390  1.00  1.250          H  
ATOM    424 2HG  LYS A  31       0.041  17.152   4.910  1.00  1.250          H  
ATOM    425 1HD  LYS A  31       0.741  19.479   5.265  1.00  1.250          H  
ATOM    426 2HD  LYS A  31       2.372  19.075   4.712  1.00  1.250          H  
ATOM    427 1HE  LYS A  31       1.448  18.394   2.512  1.00  1.250          H  
ATOM    428 2HE  LYS A  31      -0.178  18.837   3.067  1.00  1.250          H  
ATOM    429 1HZ  LYS A  31       0.831  20.591   1.778  1.00  1.250          H  
ATOM    430 2HZ  LYS A  31       0.600  21.099   3.330  1.00  1.250          H  
ATOM    431 3HZ  LYS A  31       2.110  20.684   2.814  1.00  1.250          H  
ATOM    432  N   ASP A  32      -0.214  14.502   5.816  1.00  1.480          N  
ATOM    433  CA  ASP A  32      -1.141  13.389   5.897  1.00  1.840          C  
ATOM    434  C   ASP A  32      -0.733  12.415   7.000  1.00  2.080          C  
ATOM    435  O   ASP A  32       0.455  12.182   7.214  1.00  2.170          O  
ATOM    436  CB  ASP A  32      -1.109  12.702   4.568  1.00  2.430          C  
ATOM    437  CG  ASP A  32      -1.624  13.571   3.473  1.00  2.430          C  
ATOM    438  OD1 ASP A  32      -2.366  14.484   3.740  1.00  2.430          O  
ATOM    439  OD2 ASP A  32      -1.138  13.416   2.373  1.00  2.430          O  
ATOM    440  H   ASP A  32      -0.387  15.047   4.975  1.00  1.780          H  
ATOM    441  HA  ASP A  32      -2.140  13.764   6.099  1.00  2.210          H  
ATOM    442 1HB  ASP A  32      -0.101  12.427   4.358  1.00  2.920          H  
ATOM    443 2HB  ASP A  32      -1.696  11.801   4.624  1.00  2.920          H  
ATOM    444  N   GLY A  33      -1.704  11.836   7.702  1.00  2.380          N  
ATOM    445  CA  GLY A  33      -1.377  10.892   8.760  1.00  2.660          C  
ATOM    446  C   GLY A  33      -1.366   9.469   8.233  1.00  3.010          C  
ATOM    447  O   GLY A  33      -1.139   9.231   7.048  1.00  2.910          O  
ATOM    448  H   GLY A  33      -2.692  12.036   7.509  1.00  2.860          H  
ATOM    449 1HA  GLY A  33      -0.404  11.142   9.187  1.00  3.190          H  
ATOM    450 2HA  GLY A  33      -2.110  10.982   9.561  1.00  3.190          H  
ATOM    451  N   SER A  34      -1.588   8.505   9.129  1.00  3.780          N  
ATOM    452  CA  SER A  34      -1.604   7.084   8.777  1.00  4.160          C  
ATOM    453  C   SER A  34      -2.969   6.667   8.225  1.00  3.190          C  
ATOM    454  O   SER A  34      -3.151   5.560   7.718  1.00  2.870          O  
ATOM    455  CB  SER A  34      -1.277   6.261  10.003  1.00  5.670          C  
ATOM    456  OG  SER A  34      -2.281   6.394  10.973  1.00  5.670          O  
ATOM    457  H   SER A  34      -1.744   8.749  10.097  1.00  4.540          H  
ATOM    458  HA  SER A  34      -0.853   6.902   8.009  1.00  4.990          H  
ATOM    459 1HB  SER A  34      -1.175   5.212   9.721  1.00  6.810          H  
ATOM    460 2HB  SER A  34      -0.321   6.583  10.416  1.00  6.810          H  
ATOM    461  HG  SER A  34      -2.025   5.822  11.704  1.00  6.810          H  
ATOM    462  N   ALA A  35      -3.931   7.580   8.350  1.00  2.870          N  
ATOM    463  CA  ALA A  35      -5.318   7.403   7.955  1.00  2.010          C  
ATOM    464  C   ALA A  35      -5.642   7.144   6.465  1.00  1.520          C  
ATOM    465  O   ALA A  35      -6.406   6.205   6.206  1.00  2.040          O  
ATOM    466  CB  ALA A  35      -6.101   8.634   8.390  1.00  3.160          C  
ATOM    467  H   ALA A  35      -3.662   8.446   8.787  1.00  3.440          H  
ATOM    468  HA  ALA A  35      -5.691   6.543   8.518  1.00  2.410          H  
ATOM    469 1HB  ALA A  35      -7.156   8.486   8.185  1.00  3.790          H  
ATOM    470 2HB  ALA A  35      -5.959   8.788   9.459  1.00  3.790          H  
ATOM    471 3HB  ALA A  35      -5.752   9.515   7.853  1.00  3.790          H  
ATOM    472  N   PRO A  36      -4.986   7.785   5.444  1.00  0.900          N  
ATOM    473  CA  PRO A  36      -5.392   7.703   4.053  1.00  0.780          C  
ATOM    474  C   PRO A  36      -5.048   6.376   3.415  1.00  1.090          C  
ATOM    475  O   PRO A  36      -6.025   5.827   2.925  1.00  0.880          O  
ATOM    476  CB  PRO A  36      -4.622   8.854   3.400  1.00  1.170          C  
ATOM    477  CG  PRO A  36      -3.415   9.010   4.226  1.00  1.170          C  
ATOM    478  CD  PRO A  36      -3.826   8.658   5.649  1.00  1.170          C  
ATOM    479  HA  PRO A  36      -6.464   7.893   3.982  1.00  0.940          H  
ATOM    480 1HB  PRO A  36      -4.389   8.613   2.352  1.00  1.400          H  
ATOM    481 2HB  PRO A  36      -5.249   9.760   3.388  1.00  1.400          H  
ATOM    482 1HG  PRO A  36      -2.620   8.343   3.843  1.00  1.400          H  
ATOM    483 2HG  PRO A  36      -3.041  10.030   4.140  1.00  1.400          H  
ATOM    484 1HD  PRO A  36      -2.991   8.098   6.018  1.00  1.400          H  
ATOM    485 2HD  PRO A  36      -4.051   9.549   6.244  1.00  1.400          H  
ATOM    486  N   GLU A  37      -4.217   5.635   4.129  1.00  1.950          N  
ATOM    487  CA  GLU A  37      -3.576   4.576   3.371  1.00  2.690          C  
ATOM    488  C   GLU A  37      -4.664   3.523   3.251  1.00  2.970          C  
ATOM    489  O   GLU A  37      -5.050   3.109   2.141  1.00  3.130          O  
ATOM    490  CB  GLU A  37      -2.344   3.992   4.062  1.00  3.470          C  
ATOM    491  CG  GLU A  37      -1.693   2.857   3.251  1.00  3.470          C  
ATOM    492  CD  GLU A  37      -0.473   2.287   3.873  1.00  3.470          C  
ATOM    493  OE1 GLU A  37      -0.039   2.796   4.871  1.00  3.470          O  
ATOM    494  OE2 GLU A  37       0.047   1.312   3.345  1.00  3.470          O  
ATOM    495  H   GLU A  37      -4.660   5.244   4.951  1.00  2.340          H  
ATOM    496  HA  GLU A  37      -3.302   4.933   2.386  1.00  3.230          H  
ATOM    497 1HB  GLU A  37      -1.602   4.781   4.198  1.00  4.160          H  
ATOM    498 2HB  GLU A  37      -2.608   3.614   5.050  1.00  4.160          H  
ATOM    499 1HG  GLU A  37      -2.416   2.052   3.119  1.00  4.160          H  
ATOM    500 2HG  GLU A  37      -1.444   3.236   2.263  1.00  4.160          H  
ATOM    501  N   VAL A  38      -5.152   3.149   4.448  1.00  3.400          N  
ATOM    502  CA  VAL A  38      -6.213   2.197   4.697  1.00  3.970          C  
ATOM    503  C   VAL A  38      -7.560   2.747   4.238  1.00  3.610          C  
ATOM    504  O   VAL A  38      -8.302   2.040   3.568  1.00  3.820          O  
ATOM    505  CB  VAL A  38      -6.240   1.834   6.197  1.00  5.330          C  
ATOM    506  CG1 VAL A  38      -7.442   0.979   6.535  1.00  5.330          C  
ATOM    507  CG2 VAL A  38      -4.953   1.069   6.536  1.00  5.330          C  
ATOM    508  H   VAL A  38      -4.740   3.583   5.260  1.00  4.080          H  
ATOM    509  HA  VAL A  38      -5.996   1.291   4.132  1.00  4.760          H  
ATOM    510  HB  VAL A  38      -6.303   2.750   6.787  1.00  6.400          H  
ATOM    511 1HG1 VAL A  38      -7.432   0.739   7.596  1.00  6.400          H  
ATOM    512 2HG1 VAL A  38      -8.370   1.500   6.300  1.00  6.400          H  
ATOM    513 3HG1 VAL A  38      -7.383   0.073   5.971  1.00  6.400          H  
ATOM    514 1HG2 VAL A  38      -4.949   0.813   7.597  1.00  6.400          H  
ATOM    515 2HG2 VAL A  38      -4.908   0.156   5.943  1.00  6.400          H  
ATOM    516 3HG2 VAL A  38      -4.082   1.689   6.312  1.00  6.400          H  
ATOM    517  N   ARG A  39      -7.885   4.008   4.555  1.00  3.310          N  
ATOM    518  CA  ARG A  39      -9.161   4.553   4.102  1.00  3.080          C  
ATOM    519  C   ARG A  39      -9.348   4.454   2.595  1.00  2.650          C  
ATOM    520  O   ARG A  39     -10.455   4.186   2.118  1.00  2.640          O  
ATOM    521  CB  ARG A  39      -9.305   5.989   4.537  1.00  4.400          C  
ATOM    522  CG  ARG A  39      -9.659   6.179   5.986  1.00  4.400          C  
ATOM    523  CD  ARG A  39      -9.775   7.592   6.304  1.00  4.400          C  
ATOM    524  NE  ARG A  39     -10.274   7.804   7.624  1.00  4.400          N  
ATOM    525  CZ  ARG A  39     -11.596   7.805   7.922  1.00  4.400          C  
ATOM    526  NH1 ARG A  39     -12.507   7.596   6.965  1.00  4.400          N  
ATOM    527  NH2 ARG A  39     -11.981   8.014   9.169  1.00  4.400          N  
ATOM    528  H   ARG A  39      -7.273   4.598   5.127  1.00  3.970          H  
ATOM    529  HA  ARG A  39      -9.957   3.983   4.578  1.00  3.700          H  
ATOM    530 1HB  ARG A  39      -8.364   6.498   4.374  1.00  5.280          H  
ATOM    531 2HB  ARG A  39     -10.034   6.481   3.920  1.00  5.280          H  
ATOM    532 1HG  ARG A  39     -10.611   5.692   6.181  1.00  5.280          H  
ATOM    533 2HG  ARG A  39      -8.893   5.742   6.618  1.00  5.280          H  
ATOM    534 1HD  ARG A  39      -8.797   8.066   6.224  1.00  5.280          H  
ATOM    535 2HD  ARG A  39     -10.445   8.044   5.619  1.00  5.280          H  
ATOM    536  HE  ARG A  39      -9.612   7.962   8.371  1.00  5.280          H  
ATOM    537 1HH1 ARG A  39     -12.228   7.425   5.981  1.00  5.280          H  
ATOM    538 2HH1 ARG A  39     -13.494   7.594   7.186  1.00  5.280          H  
ATOM    539 1HH2 ARG A  39     -11.294   8.172   9.894  1.00  5.280          H  
ATOM    540 2HH2 ARG A  39     -12.965   8.015   9.401  1.00  5.280          H  
ATOM    541  N   GLY A  40      -8.289   4.679   1.831  1.00  2.620          N  
ATOM    542  CA  GLY A  40      -8.358   4.546   0.391  1.00  2.960          C  
ATOM    543  C   GLY A  40      -8.741   3.108   0.066  1.00  3.360          C  
ATOM    544  O   GLY A  40      -9.772   2.834  -0.548  1.00  3.670          O  
ATOM    545  H   GLY A  40      -7.418   4.968   2.266  1.00  3.140          H  
ATOM    546 1HA  GLY A  40      -9.088   5.243  -0.023  1.00  3.550          H  
ATOM    547 2HA  GLY A  40      -7.384   4.781  -0.035  1.00  3.550          H  
ATOM    548  N   ALA A  41      -7.959   2.168   0.593  1.00  3.690          N  
ATOM    549  CA  ALA A  41      -8.157   0.739   0.364  1.00  4.540          C  
ATOM    550  C   ALA A  41      -9.547   0.253   0.772  1.00  4.680          C  
ATOM    551  O   ALA A  41     -10.113  -0.636   0.133  1.00  5.480          O  
ATOM    552  CB  ALA A  41      -7.103  -0.031   1.131  1.00  6.020          C  
ATOM    553  H   ALA A  41      -7.133   2.476   1.117  1.00  4.430          H  
ATOM    554  HA  ALA A  41      -8.040   0.545  -0.693  1.00  5.450          H  
ATOM    555 1HB  ALA A  41      -7.215  -1.095   0.942  1.00  7.220          H  
ATOM    556 2HB  ALA A  41      -6.113   0.295   0.809  1.00  7.220          H  
ATOM    557 3HB  ALA A  41      -7.222   0.170   2.186  1.00  7.220          H  
ATOM    558  N   ARG A  42     -10.108   0.846   1.819  1.00  4.040          N  
ATOM    559  CA  ARG A  42     -11.418   0.470   2.329  1.00  4.150          C  
ATOM    560  C   ARG A  42     -12.561   1.346   1.794  1.00  4.170          C  
ATOM    561  O   ARG A  42     -13.701   1.220   2.247  1.00  4.370          O  
ATOM    562  CB  ARG A  42     -11.407   0.512   3.848  1.00  5.770          C  
ATOM    563  CG  ARG A  42     -10.915  -0.771   4.545  1.00  5.770          C  
ATOM    564  CD  ARG A  42      -9.499  -1.073   4.226  1.00  5.770          C  
ATOM    565  NE  ARG A  42      -8.969  -2.156   5.032  1.00  5.770          N  
ATOM    566  CZ  ARG A  42      -7.711  -2.650   4.943  1.00  5.770          C  
ATOM    567  NH1 ARG A  42      -6.847  -2.156   4.074  1.00  5.770          N  
ATOM    568  NH2 ARG A  42      -7.346  -3.638   5.741  1.00  5.770          N  
ATOM    569  H   ARG A  42      -9.555   1.535   2.336  1.00  4.850          H  
ATOM    570  HA  ARG A  42     -11.614  -0.556   2.021  1.00  4.980          H  
ATOM    571 1HB  ARG A  42     -10.764   1.330   4.175  1.00  6.920          H  
ATOM    572 2HB  ARG A  42     -12.408   0.723   4.217  1.00  6.920          H  
ATOM    573 1HG  ARG A  42     -11.004  -0.655   5.624  1.00  6.920          H  
ATOM    574 2HG  ARG A  42     -11.521  -1.613   4.217  1.00  6.920          H  
ATOM    575 1HD  ARG A  42      -9.431  -1.384   3.191  1.00  6.920          H  
ATOM    576 2HD  ARG A  42      -8.905  -0.201   4.373  1.00  6.920          H  
ATOM    577  HE  ARG A  42      -9.588  -2.570   5.716  1.00  6.920          H  
ATOM    578 1HH1 ARG A  42      -7.117  -1.406   3.455  1.00  6.920          H  
ATOM    579 2HH1 ARG A  42      -5.912  -2.533   4.017  1.00  6.920          H  
ATOM    580 1HH2 ARG A  42      -8.003  -4.019   6.409  1.00  6.920          H  
ATOM    581 2HH2 ARG A  42      -6.412  -4.015   5.686  1.00  6.920          H  
ATOM    582  N   ASN A  43     -12.260   2.219   0.830  1.00  4.010          N  
ATOM    583  CA  ASN A  43     -13.213   3.114   0.185  1.00  4.120          C  
ATOM    584  C   ASN A  43     -14.013   4.025   1.129  1.00  3.460          C  
ATOM    585  O   ASN A  43     -15.229   4.166   0.970  1.00  2.780          O  
ATOM    586  CB  ASN A  43     -14.161   2.308  -0.700  1.00  5.720          C  
ATOM    587  CG  ASN A  43     -14.887   3.169  -1.710  1.00  5.720          C  
ATOM    588  OD1 ASN A  43     -14.355   4.212  -2.096  1.00  5.720          O  
ATOM    589  ND2 ASN A  43     -16.055   2.752  -2.144  1.00  5.720          N  
ATOM    590  H   ASN A  43     -11.293   2.280   0.498  1.00  4.810          H  
ATOM    591  HA  ASN A  43     -12.630   3.774  -0.463  1.00  4.940          H  
ATOM    592 1HB  ASN A  43     -13.593   1.541  -1.229  1.00  6.870          H  
ATOM    593 2HB  ASN A  43     -14.897   1.800  -0.077  1.00  6.870          H  
ATOM    594 1HD2 ASN A  43     -16.563   3.293  -2.816  1.00  6.870          H  
ATOM    595 2HD2 ASN A  43     -16.438   1.898  -1.796  1.00  6.870          H  
ATOM    596  N   SER A  44     -13.344   4.670   2.090  1.00  3.880          N  
ATOM    597  CA  SER A  44     -14.053   5.592   2.986  1.00  3.750          C  
ATOM    598  C   SER A  44     -13.319   6.924   3.162  1.00  3.170          C  
ATOM    599  O   SER A  44     -12.333   7.027   3.900  1.00  3.030          O  
ATOM    600  CB  SER A  44     -14.266   4.946   4.335  1.00  5.300          C  
ATOM    601  OG  SER A  44     -14.900   5.835   5.212  1.00  5.300          O  
ATOM    602  H   SER A  44     -12.336   4.502   2.182  1.00  4.660          H  
ATOM    603  HA  SER A  44     -15.029   5.807   2.553  1.00  4.500          H  
ATOM    604 1HB  SER A  44     -14.872   4.049   4.213  1.00  6.360          H  
ATOM    605 2HB  SER A  44     -13.305   4.641   4.747  1.00  6.360          H  
ATOM    606  HG  SER A  44     -15.076   5.341   6.020  1.00  6.360          H  
ATOM    607  N   GLU A  45     -13.836   7.958   2.490  1.00  2.910          N  
ATOM    608  CA  GLU A  45     -13.221   9.283   2.456  1.00  2.520          C  
ATOM    609  C   GLU A  45     -13.533  10.109   3.707  1.00  2.870          C  
ATOM    610  O   GLU A  45     -14.710  10.272   4.031  1.00  3.150          O  
ATOM    611  CB  GLU A  45     -13.752  10.046   1.237  1.00  3.680          C  
ATOM    612  CG  GLU A  45     -13.185  11.435   1.050  1.00  3.680          C  
ATOM    613  CD  GLU A  45     -13.759  12.137  -0.121  1.00  3.680          C  
ATOM    614  OE1 GLU A  45     -14.319  11.488  -0.967  1.00  3.680          O  
ATOM    615  OE2 GLU A  45     -13.698  13.346  -0.148  1.00  3.680          O  
ATOM    616  H   GLU A  45     -14.670   7.793   1.940  1.00  3.490          H  
ATOM    617  HA  GLU A  45     -12.157   9.139   2.329  1.00  3.020          H  
ATOM    618 1HB  GLU A  45     -13.549   9.472   0.331  1.00  4.420          H  
ATOM    619 2HB  GLU A  45     -14.834  10.148   1.324  1.00  4.420          H  
ATOM    620 1HG  GLU A  45     -13.377  12.033   1.936  1.00  4.420          H  
ATOM    621 2HG  GLU A  45     -12.110  11.359   0.925  1.00  4.420          H  
ATOM    622  N   PRO A  46     -12.525  10.628   4.445  1.00  3.210          N  
ATOM    623  CA  PRO A  46     -12.722  11.461   5.612  1.00  3.340          C  
ATOM    624  C   PRO A  46     -13.073  12.843   5.082  1.00  2.200          C  
ATOM    625  O   PRO A  46     -12.455  13.264   4.103  1.00  1.640          O  
ATOM    626  CB  PRO A  46     -11.358  11.402   6.291  1.00  5.010          C  
ATOM    627  CG  PRO A  46     -10.371  11.253   5.123  1.00  5.010          C  
ATOM    628  CD  PRO A  46     -11.119  10.460   4.046  1.00  5.010          C  
ATOM    629  HA  PRO A  46     -13.528  11.044   6.235  1.00  4.010          H  
ATOM    630 1HB  PRO A  46     -11.215  12.293   6.891  1.00  6.010          H  
ATOM    631 2HB  PRO A  46     -11.326  10.558   6.982  1.00  6.010          H  
ATOM    632 1HG  PRO A  46     -10.067  12.237   4.754  1.00  6.010          H  
ATOM    633 2HG  PRO A  46      -9.455  10.749   5.459  1.00  6.010          H  
ATOM    634 1HD  PRO A  46     -10.944  10.957   3.077  1.00  6.010          H  
ATOM    635 2HD  PRO A  46     -10.821   9.416   4.028  1.00  6.010          H  
ATOM    636  N   GLN A  47     -13.958  13.570   5.759  1.00  2.110          N  
ATOM    637  CA  GLN A  47     -14.346  14.919   5.344  1.00  1.090          C  
ATOM    638  C   GLN A  47     -14.663  15.826   6.537  1.00  1.210          C  
ATOM    639  O   GLN A  47     -15.348  15.283   7.395  1.00  2.120          O  
ATOM    640  CB  GLN A  47     -15.568  14.879   4.398  1.00  1.930          C  
ATOM    641  CG  GLN A  47     -15.375  14.083   3.097  1.00  1.930          C  
ATOM    642  CD  GLN A  47     -16.535  14.258   2.137  1.00  1.930          C  
ATOM    643  OE1 GLN A  47     -17.689  14.397   2.555  1.00  1.930          O  
ATOM    644  NE2 GLN A  47     -16.244  14.263   0.841  1.00  1.930          N  
ATOM    645  H   GLN A  47     -14.402  13.163   6.570  1.00  2.530          H  
ATOM    646  HA  GLN A  47     -13.514  15.368   4.802  1.00  1.310          H  
ATOM    647 1HB  GLN A  47     -16.423  14.466   4.928  1.00  2.320          H  
ATOM    648 2HB  GLN A  47     -15.834  15.887   4.094  1.00  2.320          H  
ATOM    649 1HG  GLN A  47     -14.459  14.410   2.602  1.00  2.320          H  
ATOM    650 2HG  GLN A  47     -15.307  13.020   3.330  1.00  2.320          H  
ATOM    651 1HE2 GLN A  47     -16.964  14.373   0.162  1.00  2.320          H  
ATOM    652 2HE2 GLN A  47     -15.276  14.123   0.527  1.00  2.320          H  
ATOM    653  N   ASP A  48     -14.986  17.037   6.093  1.00  0.440          N  
ATOM    654  CA  ASP A  48     -14.961  18.277   6.866  1.00  0.480          C  
ATOM    655  C   ASP A  48     -13.663  18.426   7.698  1.00  0.860          C  
ATOM    656  O   ASP A  48     -12.635  18.523   7.034  1.00  1.660          O  
ATOM    657  CB  ASP A  48     -16.226  18.175   7.753  1.00  0.660          C  
ATOM    658  CG  ASP A  48     -17.478  17.899   6.923  1.00  0.660          C  
ATOM    659  OD1 ASP A  48     -17.366  17.906   5.710  1.00  0.660          O  
ATOM    660  OD2 ASP A  48     -18.523  17.691   7.489  1.00  0.660          O  
ATOM    661  H   ASP A  48     -15.906  17.028   5.643  1.00  0.530          H  
ATOM    662  HA  ASP A  48     -15.045  19.118   6.181  1.00  0.580          H  
ATOM    663 1HB  ASP A  48     -16.104  17.403   8.508  1.00  0.790          H  
ATOM    664 2HB  ASP A  48     -16.450  19.074   8.242  1.00  0.790          H  
ATOM    665  N   GLU A  49     -13.759  19.156   8.841  1.00  1.230          N  
ATOM    666  CA  GLU A  49     -14.368  20.513   8.838  1.00  2.430          C  
ATOM    667  C   GLU A  49     -13.302  21.602   8.801  1.00  3.000          C  
ATOM    668  O   GLU A  49     -13.350  22.517   7.981  1.00  4.040          O  
ATOM    669  CB  GLU A  49     -15.201  20.754  10.090  1.00  2.920          C  
ATOM    670  CG  GLU A  49     -15.936  22.127  10.147  1.00  2.920          C  
ATOM    671  CD  GLU A  49     -16.995  22.283   9.111  1.00  2.920          C  
ATOM    672  OE1 GLU A  49     -17.387  21.298   8.566  1.00  2.920          O  
ATOM    673  OE2 GLU A  49     -17.423  23.383   8.872  1.00  2.920          O  
ATOM    674  H   GLU A  49     -14.078  18.599   9.622  1.00  1.480          H  
ATOM    675  HA  GLU A  49     -14.979  20.653   7.949  1.00  2.920          H  
ATOM    676 1HB  GLU A  49     -15.922  19.965  10.207  1.00  3.510          H  
ATOM    677 2HB  GLU A  49     -14.536  20.706  10.943  1.00  3.510          H  
ATOM    678 1HG  GLU A  49     -16.399  22.253  11.122  1.00  3.510          H  
ATOM    679 2HG  GLU A  49     -15.218  22.930  10.023  1.00  3.510          H  
ATOM    680  N   GLY A  50     -12.347  21.517   9.726  1.00  2.710          N  
ATOM    681  CA  GLY A  50     -11.280  22.506   9.841  1.00  3.770          C  
ATOM    682  C   GLY A  50     -11.580  23.739  10.691  1.00  4.620          C  
ATOM    683  O   GLY A  50     -10.735  24.622  10.826  1.00  5.530          O  
ATOM    684  H   GLY A  50     -12.358  20.730  10.358  1.00  3.250          H  
ATOM    685 1HA  GLY A  50     -10.402  22.011  10.255  1.00  4.520          H  
ATOM    686 2HA  GLY A  50     -11.015  22.834   8.838  1.00  4.520          H  
ATOM    687  N   GLU A  51     -12.768  23.850  11.264  1.00  4.570          N  
ATOM    688  CA  GLU A  51     -13.049  25.038  12.067  1.00  5.730          C  
ATOM    689  C   GLU A  51     -12.097  25.182  13.253  1.00  6.110          C  
ATOM    690  O   GLU A  51     -11.576  26.269  13.548  1.00  7.170          O  
ATOM    691  CB  GLU A  51     -14.478  25.015  12.624  1.00  7.560          C  
ATOM    692  CG  GLU A  51     -14.810  26.254  13.502  1.00  7.560          C  
ATOM    693  CD  GLU A  51     -16.165  26.248  14.120  1.00  7.560          C  
ATOM    694  OE1 GLU A  51     -16.952  25.397  13.784  1.00  7.560          O  
ATOM    695  OE2 GLU A  51     -16.406  27.089  14.972  1.00  7.560          O  
ATOM    696  H   GLU A  51     -13.461  23.126  11.132  1.00  5.480          H  
ATOM    697  HA  GLU A  51     -12.935  25.914  11.428  1.00  6.880          H  
ATOM    698 1HB  GLU A  51     -15.186  24.987  11.795  1.00  9.070          H  
ATOM    699 2HB  GLU A  51     -14.632  24.112  13.213  1.00  9.070          H  
ATOM    700 1HG  GLU A  51     -14.096  26.324  14.302  1.00  9.070          H  
ATOM    701 2HG  GLU A  51     -14.704  27.148  12.891  1.00  9.070          H  
ATOM    702  N   LEU A  52     -11.901  24.074  13.955  1.00  5.290          N  
ATOM    703  CA  LEU A  52     -11.150  24.069  15.194  1.00  5.680          C  
ATOM    704  C   LEU A  52      -9.867  23.242  15.173  1.00  5.390          C  
ATOM    705  O   LEU A  52      -9.757  22.263  14.433  1.00  5.030          O  
ATOM    706  CB  LEU A  52     -12.060  23.493  16.275  1.00  7.800          C  
ATOM    707  CG  LEU A  52     -13.423  24.144  16.489  1.00  7.800          C  
ATOM    708  CD1 LEU A  52     -14.205  23.277  17.449  1.00  7.800          C  
ATOM    709  CD2 LEU A  52     -13.263  25.565  17.048  1.00  7.800          C  
ATOM    710  H   LEU A  52     -12.320  23.220  13.618  1.00  6.350          H  
ATOM    711  HA  LEU A  52     -10.879  25.093  15.435  1.00  6.820          H  
ATOM    712 1HB  LEU A  52     -12.213  22.451  16.073  1.00  9.360          H  
ATOM    713 2HB  LEU A  52     -11.547  23.594  17.206  1.00  9.360          H  
ATOM    714  HG  LEU A  52     -13.965  24.182  15.554  1.00  9.360          H  
ATOM    715 1HD1 LEU A  52     -15.191  23.712  17.611  1.00  9.360          H  
ATOM    716 2HD1 LEU A  52     -14.321  22.277  17.028  1.00  9.360          H  
ATOM    717 3HD1 LEU A  52     -13.676  23.210  18.391  1.00  9.360          H  
ATOM    718 1HD2 LEU A  52     -14.256  25.992  17.196  1.00  9.360          H  
ATOM    719 2HD2 LEU A  52     -12.733  25.530  17.997  1.00  9.360          H  
ATOM    720 3HD2 LEU A  52     -12.710  26.185  16.346  1.00  9.360          H  
ATOM    721  N   PHE A  53      -8.904  23.674  16.002  1.00  5.650          N  
ATOM    722  CA  PHE A  53      -7.650  22.979  16.326  1.00  5.630          C  
ATOM    723  C   PHE A  53      -6.721  22.562  15.173  1.00  6.050          C  
ATOM    724  O   PHE A  53      -5.994  21.575  15.312  1.00  6.100          O  
ATOM    725  CB  PHE A  53      -7.984  21.752  17.180  1.00  7.890          C  
ATOM    726  CG  PHE A  53      -8.730  22.100  18.471  1.00  7.890          C  
ATOM    727  CD1 PHE A  53     -10.071  21.865  18.571  1.00  7.890          C  
ATOM    728  CD2 PHE A  53      -8.090  22.672  19.566  1.00  7.890          C  
ATOM    729  CE1 PHE A  53     -10.783  22.180  19.708  1.00  7.890          C  
ATOM    730  CE2 PHE A  53      -8.795  22.984  20.715  1.00  7.890          C  
ATOM    731  CZ  PHE A  53     -10.148  22.737  20.782  1.00  7.890          C  
ATOM    732  H   PHE A  53      -9.095  24.529  16.508  1.00  6.780          H  
ATOM    733  HA  PHE A  53      -7.076  23.654  16.961  1.00  6.760          H  
ATOM    734 1HB  PHE A  53      -8.603  21.070  16.600  1.00  9.470          H  
ATOM    735 2HB  PHE A  53      -7.077  21.219  17.440  1.00  9.470          H  
ATOM    736  HD1 PHE A  53     -10.573  21.434  17.725  1.00  9.470          H  
ATOM    737  HD2 PHE A  53      -7.029  22.881  19.523  1.00  9.470          H  
ATOM    738  HE1 PHE A  53     -11.852  21.984  19.758  1.00  9.470          H  
ATOM    739  HE2 PHE A  53      -8.280  23.429  21.568  1.00  9.470          H  
ATOM    740  HZ  PHE A  53     -10.706  22.983  21.685  1.00  9.470          H  
ATOM    741  N   GLN A  54      -6.665  23.323  14.072  1.00  6.490          N  
ATOM    742  CA  GLN A  54      -5.791  22.919  12.960  1.00  7.080          C  
ATOM    743  C   GLN A  54      -4.310  22.881  13.324  1.00  7.770          C  
ATOM    744  O   GLN A  54      -3.553  22.077  12.784  1.00  8.110          O  
ATOM    745  CB  GLN A  54      -5.933  23.833  11.744  1.00  9.680          C  
ATOM    746  CG  GLN A  54      -7.242  23.732  11.007  1.00  9.680          C  
ATOM    747  CD  GLN A  54      -7.236  24.600   9.764  1.00  9.680          C  
ATOM    748  OE1 GLN A  54      -6.179  24.804   9.158  1.00  9.680          O  
ATOM    749  NE2 GLN A  54      -8.386  25.106   9.380  1.00  9.680          N  
ATOM    750  H   GLN A  54      -7.248  24.146  13.983  1.00  7.790          H  
ATOM    751  HA  GLN A  54      -6.082  21.913  12.659  1.00  8.500          H  
ATOM    752 1HB  GLN A  54      -5.809  24.868  12.055  1.00 11.610          H  
ATOM    753 2HB  GLN A  54      -5.133  23.609  11.038  1.00 11.610          H  
ATOM    754 1HG  GLN A  54      -7.405  22.714  10.719  1.00 11.610          H  
ATOM    755 2HG  GLN A  54      -8.055  24.067  11.655  1.00 11.610          H  
ATOM    756 1HE2 GLN A  54      -8.435  25.688   8.571  1.00 11.610          H  
ATOM    757 2HE2 GLN A  54      -9.234  24.911   9.917  1.00 11.610          H  
ATOM    758  N   GLY A  55      -3.891  23.751  14.237  1.00  8.100          N  
ATOM    759  CA  GLY A  55      -2.491  23.844  14.626  1.00  8.890          C  
ATOM    760  C   GLY A  55      -2.074  22.855  15.714  1.00  8.520          C  
ATOM    761  O   GLY A  55      -0.951  22.934  16.219  1.00  9.160          O  
ATOM    762  H   GLY A  55      -4.549  24.398  14.647  1.00  9.720          H  
ATOM    763 1HA  GLY A  55      -1.870  23.682  13.745  1.00 10.670          H  
ATOM    764 2HA  GLY A  55      -2.286  24.857  14.965  1.00 10.670          H  
ATOM    765  N   VAL A  56      -2.968  21.959  16.125  1.00  7.580          N  
ATOM    766  CA  VAL A  56      -2.610  21.025  17.176  1.00  7.270          C  
ATOM    767  C   VAL A  56      -1.854  19.812  16.651  1.00  6.820          C  
ATOM    768  O   VAL A  56      -2.281  19.132  15.720  1.00  6.170          O  
ATOM    769  CB  VAL A  56      -3.857  20.574  17.957  1.00 10.300          C  
ATOM    770  CG1 VAL A  56      -3.488  19.494  18.992  1.00 10.300          C  
ATOM    771  CG2 VAL A  56      -4.446  21.784  18.671  1.00 10.300          C  
ATOM    772  H   VAL A  56      -3.894  21.904  15.689  1.00  9.100          H  
ATOM    773  HA  VAL A  56      -1.959  21.545  17.879  1.00  8.720          H  
ATOM    774  HB  VAL A  56      -4.594  20.154  17.265  1.00 12.360          H  
ATOM    775 1HG1 VAL A  56      -4.382  19.201  19.538  1.00 12.360          H  
ATOM    776 2HG1 VAL A  56      -3.075  18.614  18.499  1.00 12.360          H  
ATOM    777 3HG1 VAL A  56      -2.761  19.894  19.678  1.00 12.360          H  
ATOM    778 1HG2 VAL A  56      -5.323  21.469  19.221  1.00 12.360          H  
ATOM    779 2HG2 VAL A  56      -3.712  22.198  19.359  1.00 12.360          H  
ATOM    780 3HG2 VAL A  56      -4.723  22.541  17.938  1.00 12.360          H  
ATOM    781  N   ASP A  57      -0.720  19.556  17.282  1.00  7.290          N  
ATOM    782  CA  ASP A  57       0.157  18.438  16.981  1.00  6.970          C  
ATOM    783  C   ASP A  57       0.778  17.966  18.290  1.00  6.570          C  
ATOM    784  O   ASP A  57       1.618  18.689  18.824  1.00  6.750          O  
ATOM    785  CB  ASP A  57       1.258  18.807  15.971  1.00  9.890          C  
ATOM    786  CG  ASP A  57       2.166  17.572  15.612  1.00  9.890          C  
ATOM    787  OD1 ASP A  57       2.293  16.688  16.471  1.00  9.890          O  
ATOM    788  OD2 ASP A  57       2.681  17.485  14.489  1.00  9.890          O  
ATOM    789  H   ASP A  57      -0.454  20.200  18.017  1.00  8.750          H  
ATOM    790  HA  ASP A  57      -0.433  17.667  16.514  1.00  8.360          H  
ATOM    791 1HB  ASP A  57       0.797  19.190  15.057  1.00 11.860          H  
ATOM    792 2HB  ASP A  57       1.875  19.603  16.370  1.00 11.860          H  
ATOM    793  N   PRO A  58       0.392  16.797  18.841  1.00  6.130          N  
ATOM    794  CA  PRO A  58       0.840  16.236  20.110  1.00  5.800          C  
ATOM    795  C   PRO A  58       2.354  16.225  20.316  1.00  5.920          C  
ATOM    796  O   PRO A  58       2.820  16.306  21.459  1.00  5.880          O  
ATOM    797  CB  PRO A  58       0.280  14.810  20.049  1.00  8.700          C  
ATOM    798  CG  PRO A  58      -0.967  14.935  19.209  1.00  8.700          C  
ATOM    799  CD  PRO A  58      -0.624  15.953  18.151  1.00  8.700          C  
ATOM    800  HA  PRO A  58       0.363  16.787  20.921  1.00  6.960          H  
ATOM    801 1HB  PRO A  58       1.026  14.130  19.611  1.00 10.440          H  
ATOM    802 2HB  PRO A  58       0.073  14.445  21.066  1.00 10.440          H  
ATOM    803 1HG  PRO A  58      -1.240  13.957  18.781  1.00 10.440          H  
ATOM    804 2HG  PRO A  58      -1.813  15.255  19.836  1.00 10.440          H  
ATOM    805 1HD  PRO A  58      -0.191  15.468  17.256  1.00 10.440          H  
ATOM    806 2HD  PRO A  58      -1.544  16.522  17.932  1.00 10.440          H  
ATOM    807  N   ARG A  59       3.143  16.153  19.237  1.00  6.140          N  
ATOM    808  CA  ARG A  59       4.581  16.123  19.446  1.00  6.350          C  
ATOM    809  C   ARG A  59       5.066  17.545  19.676  1.00  6.740          C  
ATOM    810  O   ARG A  59       6.068  17.768  20.365  1.00  6.770          O  
ATOM    811  CB  ARG A  59       5.296  15.518  18.253  1.00  8.810          C  
ATOM    812  CG  ARG A  59       5.162  13.978  18.095  1.00  8.810          C  
ATOM    813  CD  ARG A  59       3.886  13.586  17.409  1.00  8.810          C  
ATOM    814  NE  ARG A  59       3.736  14.278  16.142  1.00  8.810          N  
ATOM    815  CZ  ARG A  59       4.194  13.874  14.938  1.00  8.810          C  
ATOM    816  NH1 ARG A  59       4.832  12.723  14.782  1.00  8.810          N  
ATOM    817  NH2 ARG A  59       3.990  14.658  13.903  1.00  8.810          N  
ATOM    818  H   ARG A  59       2.777  16.125  18.272  1.00  7.370          H  
ATOM    819  HA  ARG A  59       4.802  15.525  20.329  1.00  7.620          H  
ATOM    820 1HB  ARG A  59       4.942  16.003  17.345  1.00 10.570          H  
ATOM    821 2HB  ARG A  59       6.359  15.734  18.333  1.00 10.570          H  
ATOM    822 1HG  ARG A  59       5.998  13.605  17.506  1.00 10.570          H  
ATOM    823 2HG  ARG A  59       5.175  13.514  19.080  1.00 10.570          H  
ATOM    824 1HD  ARG A  59       3.890  12.517  17.221  1.00 10.570          H  
ATOM    825 2HD  ARG A  59       3.029  13.820  18.028  1.00 10.570          H  
ATOM    826  HE  ARG A  59       3.241  15.183  16.166  1.00 10.570          H  
ATOM    827 1HH1 ARG A  59       4.992  12.116  15.567  1.00 10.570          H  
ATOM    828 2HH1 ARG A  59       5.161  12.452  13.862  1.00 10.570          H  
ATOM    829 1HH2 ARG A  59       3.513  15.569  14.040  1.00 10.570          H  
ATOM    830 2HH2 ARG A  59       4.303  14.373  12.964  1.00 10.570          H  
ATOM    831  N   ALA A  60       4.360  18.516  19.088  1.00  7.110          N  
ATOM    832  CA  ALA A  60       4.721  19.901  19.245  1.00  7.560          C  
ATOM    833  C   ALA A  60       4.193  20.363  20.574  1.00  7.440          C  
ATOM    834  O   ALA A  60       4.811  21.190  21.235  1.00  7.710          O  
ATOM    835  CB  ALA A  60       4.162  20.759  18.131  1.00 10.400          C  
ATOM    836  H   ALA A  60       3.523  18.299  18.548  1.00  8.530          H  
ATOM    837  HA  ALA A  60       5.806  19.983  19.247  1.00  9.070          H  
ATOM    838 1HB  ALA A  60       4.456  21.795  18.289  1.00 12.480          H  
ATOM    839 2HB  ALA A  60       4.551  20.410  17.176  1.00 12.480          H  
ATOM    840 3HB  ALA A  60       3.076  20.688  18.129  1.00 12.480          H  
ATOM    841  N   LEU A  61       3.045  19.815  20.994  1.00  7.050          N  
ATOM    842  CA  LEU A  61       2.491  20.264  22.253  1.00  6.920          C  
ATOM    843  C   LEU A  61       3.497  19.884  23.330  1.00  6.800          C  
ATOM    844  O   LEU A  61       3.793  20.669  24.233  1.00  6.960          O  
ATOM    845  CB  LEU A  61       1.164  19.560  22.602  1.00  9.740          C  
ATOM    846  CG  LEU A  61      -0.100  19.758  21.706  1.00  9.740          C  
ATOM    847  CD1 LEU A  61      -1.219  18.880  22.286  1.00  9.740          C  
ATOM    848  CD2 LEU A  61      -0.504  21.196  21.620  1.00  9.740          C  
ATOM    849  H   LEU A  61       2.560  19.148  20.392  1.00  8.460          H  
ATOM    850  HA  LEU A  61       2.375  21.345  22.242  1.00  8.300          H  
ATOM    851 1HB  LEU A  61       1.355  18.490  22.664  1.00 11.690          H  
ATOM    852 2HB  LEU A  61       0.882  19.899  23.570  1.00 11.690          H  
ATOM    853  HG  LEU A  61       0.110  19.400  20.715  1.00 11.690          H  
ATOM    854 1HD1 LEU A  61      -2.108  18.955  21.675  1.00 11.690          H  
ATOM    855 2HD1 LEU A  61      -0.910  17.848  22.327  1.00 11.690          H  
ATOM    856 3HD1 LEU A  61      -1.451  19.209  23.292  1.00 11.690          H  
ATOM    857 1HD2 LEU A  61      -1.385  21.301  20.993  1.00 11.690          H  
ATOM    858 2HD2 LEU A  61      -0.724  21.574  22.616  1.00 11.690          H  
ATOM    859 3HD2 LEU A  61       0.313  21.753  21.175  1.00 11.690          H  
ATOM    860  N   ALA A  62       4.053  18.666  23.222  1.00  6.530          N  
ATOM    861  CA  ALA A  62       5.048  18.208  24.175  1.00  6.470          C  
ATOM    862  C   ALA A  62       6.332  19.040  24.108  1.00  6.970          C  
ATOM    863  O   ALA A  62       6.874  19.433  25.148  1.00  7.160          O  
ATOM    864  CB  ALA A  62       5.366  16.753  23.909  1.00  9.080          C  
ATOM    865  H   ALA A  62       3.740  18.027  22.485  1.00  7.840          H  
ATOM    866  HA  ALA A  62       4.629  18.307  25.175  1.00  7.760          H  
ATOM    867 1HB  ALA A  62       6.088  16.395  24.639  1.00 10.900          H  
ATOM    868 2HB  ALA A  62       4.449  16.164  23.981  1.00 10.900          H  
ATOM    869 3HB  ALA A  62       5.781  16.649  22.905  1.00 10.900          H  
ATOM    870  N   ALA A  63       6.821  19.332  22.892  1.00  7.250          N  
ATOM    871  CA  ALA A  63       8.044  20.109  22.765  1.00  7.820          C  
ATOM    872  C   ALA A  63       7.897  21.495  23.358  1.00  8.230          C  
ATOM    873  O   ALA A  63       8.797  21.974  24.060  1.00  8.650          O  
ATOM    874  CB  ALA A  63       8.424  20.235  21.305  1.00 10.720          C  
ATOM    875  H   ALA A  63       6.380  18.961  22.044  1.00  8.700          H  
ATOM    876  HA  ALA A  63       8.834  19.587  23.304  1.00  9.380          H  
ATOM    877 1HB  ALA A  63       9.353  20.794  21.215  1.00 12.860          H  
ATOM    878 2HB  ALA A  63       8.550  19.240  20.881  1.00 12.860          H  
ATOM    879 3HB  ALA A  63       7.631  20.758  20.773  1.00 12.860          H  
ATOM    880  N   VAL A  64       6.751  22.124  23.108  1.00  8.140          N  
ATOM    881  CA  VAL A  64       6.511  23.457  23.604  1.00  8.510          C  
ATOM    882  C   VAL A  64       6.387  23.426  25.115  1.00  8.340          C  
ATOM    883  O   VAL A  64       6.869  24.341  25.769  1.00  8.770          O  
ATOM    884  CB  VAL A  64       5.330  24.132  22.910  1.00 11.770          C  
ATOM    885  CG1 VAL A  64       5.038  25.486  23.581  1.00 11.770          C  
ATOM    886  CG2 VAL A  64       5.694  24.334  21.422  1.00 11.770          C  
ATOM    887  H   VAL A  64       6.043  21.674  22.521  1.00  9.770          H  
ATOM    888  HA  VAL A  64       7.376  24.062  23.351  1.00 10.210          H  
ATOM    889  HB  VAL A  64       4.441  23.499  22.993  1.00 14.120          H  
ATOM    890 1HG1 VAL A  64       4.232  25.947  23.064  1.00 14.120          H  
ATOM    891 2HG1 VAL A  64       4.778  25.357  24.624  1.00 14.120          H  
ATOM    892 3HG1 VAL A  64       5.923  26.124  23.512  1.00 14.120          H  
ATOM    893 1HG2 VAL A  64       4.866  24.811  20.901  1.00 14.120          H  
ATOM    894 2HG2 VAL A  64       6.584  24.963  21.348  1.00 14.120          H  
ATOM    895 3HG2 VAL A  64       5.902  23.375  20.959  1.00 14.120          H  
ATOM    896  N   LEU A  65       5.698  22.423  25.678  1.00  7.780          N  
ATOM    897  CA  LEU A  65       5.586  22.291  27.128  1.00  7.660          C  
ATOM    898  C   LEU A  65       6.966  22.307  27.762  1.00  8.080          C  
ATOM    899  O   LEU A  65       7.176  22.975  28.772  1.00  8.350          O  
ATOM    900  CB  LEU A  65       4.818  21.004  27.474  1.00 10.770          C  
ATOM    901  CG  LEU A  65       4.502  20.732  28.965  1.00 10.770          C  
ATOM    902  CD1 LEU A  65       3.189  19.966  29.040  1.00 10.770          C  
ATOM    903  CD2 LEU A  65       5.628  19.887  29.625  1.00 10.770          C  
ATOM    904  H   LEU A  65       5.236  21.725  25.083  1.00  9.340          H  
ATOM    905  HA  LEU A  65       5.036  23.138  27.520  1.00  9.190          H  
ATOM    906 1HB  LEU A  65       3.875  21.013  26.925  1.00 12.930          H  
ATOM    907 2HB  LEU A  65       5.399  20.160  27.108  1.00 12.930          H  
ATOM    908  HG  LEU A  65       4.392  21.667  29.487  1.00 12.930          H  
ATOM    909 1HD1 LEU A  65       2.933  19.763  30.072  1.00 12.930          H  
ATOM    910 2HD1 LEU A  65       2.416  20.574  28.592  1.00 12.930          H  
ATOM    911 3HD1 LEU A  65       3.274  19.022  28.501  1.00 12.930          H  
ATOM    912 1HD2 LEU A  65       5.369  19.695  30.660  1.00 12.930          H  
ATOM    913 2HD2 LEU A  65       5.731  18.940  29.101  1.00 12.930          H  
ATOM    914 3HD2 LEU A  65       6.576  20.405  29.601  1.00 12.930          H  
ATOM    915  N   LEU A  66       7.921  21.570  27.208  1.00  8.190          N  
ATOM    916  CA  LEU A  66       9.255  21.636  27.784  1.00  8.640          C  
ATOM    917  C   LEU A  66       9.874  23.040  27.616  1.00  9.220          C  
ATOM    918  O   LEU A  66      10.456  23.593  28.552  1.00  9.570          O  
ATOM    919  CB  LEU A  66      10.144  20.578  27.125  1.00 11.920          C  
ATOM    920  CG  LEU A  66       9.783  19.092  27.432  1.00 11.920          C  
ATOM    921  CD1 LEU A  66      10.627  18.181  26.540  1.00 11.920          C  
ATOM    922  CD2 LEU A  66      10.032  18.774  28.921  1.00 11.920          C  
ATOM    923  H   LEU A  66       7.697  20.958  26.413  1.00  9.830          H  
ATOM    924  HA  LEU A  66       9.177  21.447  28.848  1.00 10.370          H  
ATOM    925 1HB  LEU A  66      10.083  20.715  26.042  1.00 14.300          H  
ATOM    926 2HB  LEU A  66      11.172  20.751  27.436  1.00 14.300          H  
ATOM    927  HG  LEU A  66       8.729  18.918  27.196  1.00 14.300          H  
ATOM    928 1HD1 LEU A  66      10.368  17.141  26.737  1.00 14.300          H  
ATOM    929 2HD1 LEU A  66      10.426  18.411  25.492  1.00 14.300          H  
ATOM    930 3HD1 LEU A  66      11.684  18.337  26.750  1.00 14.300          H  
ATOM    931 1HD2 LEU A  66       9.777  17.732  29.109  1.00 14.300          H  
ATOM    932 2HD2 LEU A  66      11.083  18.939  29.160  1.00 14.300          H  
ATOM    933 3HD2 LEU A  66       9.417  19.401  29.555  1.00 14.300          H  
ATOM    934  N   GLN A  67       9.672  23.675  26.453  1.00  9.340          N  
ATOM    935  CA  GLN A  67      10.209  25.020  26.206  1.00  9.910          C  
ATOM    936  C   GLN A  67       9.618  26.027  27.194  1.00  9.940          C  
ATOM    937  O   GLN A  67      10.330  26.912  27.688  1.00 10.360          O  
ATOM    938  CB  GLN A  67       9.880  25.480  24.783  1.00 13.650          C  
ATOM    939  CG  GLN A  67      10.605  24.739  23.666  1.00 13.650          C  
ATOM    940  CD  GLN A  67      10.038  25.125  22.313  1.00 13.650          C  
ATOM    941  OE1 GLN A  67       9.097  25.924  22.280  1.00 13.650          O  
ATOM    942  NE2 GLN A  67      10.579  24.579  21.230  1.00 13.650          N  
ATOM    943  H   GLN A  67       9.194  23.177  25.693  1.00 11.210          H  
ATOM    944  HA  GLN A  67      11.289  24.997  26.338  1.00 11.890          H  
ATOM    945 1HB  GLN A  67       8.821  25.387  24.619  1.00 16.380          H  
ATOM    946 2HB  GLN A  67      10.121  26.532  24.686  1.00 16.380          H  
ATOM    947 1HG  GLN A  67      11.657  25.014  23.691  1.00 16.380          H  
ATOM    948 2HG  GLN A  67      10.502  23.674  23.804  1.00 16.380          H  
ATOM    949 1HE2 GLN A  67      10.225  24.807  20.323  1.00 16.380          H  
ATOM    950 2HE2 GLN A  67      11.339  23.933  21.319  1.00 16.380          H  
ATOM    951  N   ALA A  68       8.338  25.811  27.531  1.00  9.480          N  
ATOM    952  CA  ALA A  68       7.480  26.632  28.374  1.00  9.370          C  
ATOM    953  C   ALA A  68       8.043  26.869  29.747  1.00  9.530          C  
ATOM    954  O   ALA A  68       7.662  27.825  30.418  1.00  9.750          O  
ATOM    955  CB  ALA A  68       6.115  25.992  28.544  1.00 13.160          C  
ATOM    956  H   ALA A  68       7.878  25.045  27.043  1.00 11.380          H  
ATOM    957  HA  ALA A  68       7.360  27.579  27.869  1.00 11.240          H  
ATOM    958 1HB  ALA A  68       5.479  26.650  29.115  1.00 15.790          H  
ATOM    959 2HB  ALA A  68       5.689  25.811  27.578  1.00 15.790          H  
ATOM    960 3HB  ALA A  68       6.213  25.064  29.063  1.00 15.790          H  
ATOM    961  N   LEU A  69       8.961  26.027  30.183  1.00  9.490          N  
ATOM    962  CA  LEU A  69       9.535  26.168  31.498  1.00  9.660          C  
ATOM    963  C   LEU A  69      10.242  27.529  31.636  1.00 10.210          C  
ATOM    964  O   LEU A  69      10.363  28.049  32.746  1.00 10.460          O  
ATOM    965  CB  LEU A  69      10.507  25.001  31.732  1.00 13.460          C  
ATOM    966  CG  LEU A  69       9.851  23.556  31.817  1.00 13.460          C  
ATOM    967  CD1 LEU A  69      10.953  22.505  31.837  1.00 13.460          C  
ATOM    968  CD2 LEU A  69       8.978  23.424  33.063  1.00 13.460          C  
ATOM    969  H   LEU A  69       9.290  25.265  29.572  1.00 11.390          H  
ATOM    970  HA  LEU A  69       8.733  26.138  32.229  1.00 11.590          H  
ATOM    971 1HB  LEU A  69      11.221  24.986  30.904  1.00 16.150          H  
ATOM    972 2HB  LEU A  69      11.057  25.183  32.653  1.00 16.150          H  
ATOM    973  HG  LEU A  69       9.232  23.386  30.928  1.00 16.150          H  
ATOM    974 1HD1 LEU A  69      10.506  21.511  31.873  1.00 16.150          H  
ATOM    975 2HD1 LEU A  69      11.551  22.600  30.926  1.00 16.150          H  
ATOM    976 3HD1 LEU A  69      11.586  22.652  32.710  1.00 16.150          H  
ATOM    977 1HD2 LEU A  69       8.542  22.423  33.090  1.00 16.150          H  
ATOM    978 2HD2 LEU A  69       9.585  23.580  33.955  1.00 16.150          H  
ATOM    979 3HD2 LEU A  69       8.184  24.149  33.039  1.00 16.150          H  
ATOM    980  N   ASP A  70      10.712  28.107  30.509  1.00 10.430          N  
ATOM    981  CA  ASP A  70      11.398  29.398  30.503  1.00 10.920          C  
ATOM    982  C   ASP A  70      10.514  30.567  30.012  1.00 11.230          C  
ATOM    983  O   ASP A  70      11.028  31.644  29.688  1.00 11.690          O  
ATOM    984  CB  ASP A  70      12.644  29.312  29.617  1.00 15.090          C  
ATOM    985  CG  ASP A  70      13.726  28.361  30.149  1.00 15.090          C  
ATOM    986  OD1 ASP A  70      14.030  28.388  31.321  1.00 15.090          O  
ATOM    987  OD2 ASP A  70      14.230  27.603  29.355  1.00 15.090          O  
ATOM    988  H   ASP A  70      10.591  27.627  29.610  1.00 12.520          H  
ATOM    989  HA  ASP A  70      11.716  29.619  31.522  1.00 13.100          H  
ATOM    990 1HB  ASP A  70      12.345  28.973  28.623  1.00 18.110          H  
ATOM    991 2HB  ASP A  70      13.081  30.303  29.506  1.00 18.110          H  
ATOM    992  N   ARG A  71       9.200  30.353  29.914  1.00 10.980          N  
ATOM    993  CA  ARG A  71       8.247  31.356  29.426  1.00 11.240          C  
ATOM    994  C   ARG A  71       7.411  31.955  30.561  1.00 11.640          C  
ATOM    995  O   ARG A  71       7.468  31.461  31.685  1.00 11.580          O  
ATOM    996  CB  ARG A  71       7.318  30.723  28.396  1.00 15.630          C  
ATOM    997  CG  ARG A  71       7.759  30.810  26.928  1.00 15.630          C  
ATOM    998  CD  ARG A  71       9.016  30.094  26.617  1.00 15.630          C  
ATOM    999  NE  ARG A  71       9.211  30.001  25.170  1.00 15.630          N  
ATOM   1000  CZ  ARG A  71      10.335  29.589  24.542  1.00 15.630          C  
ATOM   1001  NH1 ARG A  71      11.408  29.245  25.224  1.00 15.630          N  
ATOM   1002  NH2 ARG A  71      10.353  29.535  23.218  1.00 15.630          N  
ATOM   1003  H   ARG A  71       8.817  29.448  30.211  1.00 13.180          H  
ATOM   1004  HA  ARG A  71       8.826  32.135  28.940  1.00 13.490          H  
ATOM   1005 1HB  ARG A  71       7.217  29.685  28.636  1.00 18.760          H  
ATOM   1006 2HB  ARG A  71       6.316  31.141  28.471  1.00 18.760          H  
ATOM   1007 1HG  ARG A  71       6.976  30.407  26.292  1.00 18.760          H  
ATOM   1008 2HG  ARG A  71       7.912  31.845  26.671  1.00 18.760          H  
ATOM   1009 1HD  ARG A  71       9.854  30.646  27.040  1.00 18.760          H  
ATOM   1010 2HD  ARG A  71       8.993  29.093  27.030  1.00 18.760          H  
ATOM   1011  HE  ARG A  71       8.422  30.246  24.585  1.00 18.760          H  
ATOM   1012 1HH1 ARG A  71      11.408  29.292  26.234  1.00 18.760          H  
ATOM   1013 2HH1 ARG A  71      12.241  28.941  24.741  1.00 18.760          H  
ATOM   1014 1HH2 ARG A  71       9.531  29.796  22.690  1.00 18.760          H  
ATOM   1015 2HH2 ARG A  71      11.182  29.225  22.732  1.00 18.760          H  
ATOM   1016  N   PRO A  72       6.696  33.075  30.323  1.00 12.130          N  
ATOM   1017  CA  PRO A  72       5.733  33.650  31.239  1.00 12.500          C  
ATOM   1018  C   PRO A  72       4.758  32.554  31.622  1.00 12.070          C  
ATOM   1019  O   PRO A  72       4.372  31.745  30.776  1.00 11.510          O  
ATOM   1020  CB  PRO A  72       5.104  34.767  30.402  1.00 18.750          C  
ATOM   1021  CG  PRO A  72       6.197  35.168  29.441  1.00 18.750          C  
ATOM   1022  CD  PRO A  72       6.901  33.876  29.094  1.00 18.750          C  
ATOM   1023  HA  PRO A  72       6.256  34.049  32.127  1.00 15.000          H  
ATOM   1024 1HB  PRO A  72       4.216  34.383  29.890  1.00 22.500          H  
ATOM   1025 2HB  PRO A  72       4.769  35.589  31.053  1.00 22.500          H  
ATOM   1026 1HG  PRO A  72       5.756  35.664  28.566  1.00 22.500          H  
ATOM   1027 2HG  PRO A  72       6.863  35.902  29.916  1.00 22.500          H  
ATOM   1028 1HD  PRO A  72       6.417  33.416  28.234  1.00 22.500          H  
ATOM   1029 2HD  PRO A  72       7.959  34.102  28.921  1.00 22.500          H  
ATOM   1030  N   ALA A  73       4.363  32.538  32.881  1.00 12.390          N  
ATOM   1031  CA  ALA A  73       3.490  31.501  33.436  1.00 12.170          C  
ATOM   1032  C   ALA A  73       2.637  32.097  34.533  1.00 12.980          C  
ATOM   1033  O   ALA A  73       2.963  33.182  35.009  1.00 13.880          O  
ATOM   1034  CB  ALA A  73       4.339  30.372  33.965  1.00 17.130          C  
ATOM   1035  H   ALA A  73       4.717  33.259  33.490  1.00 14.870          H  
ATOM   1036  HA  ALA A  73       2.833  31.132  32.650  1.00 14.600          H  
ATOM   1037 1HB  ALA A  73       3.713  29.596  34.370  1.00 20.550          H  
ATOM   1038 2HB  ALA A  73       4.939  29.965  33.150  1.00 20.550          H  
ATOM   1039 3HB  ALA A  73       4.999  30.737  34.745  1.00 20.550          H  
ATOM   1040  N   SER A  74       1.561  31.427  34.929  1.00 12.700          N  
ATOM   1041  CA  SER A  74       0.674  31.986  35.947  1.00 13.440          C  
ATOM   1042  C   SER A  74       0.316  31.076  37.157  1.00 14.160          C  
ATOM   1043  O   SER A  74      -0.832  31.117  37.595  1.00 14.000          O  
ATOM   1044  CB  SER A  74      -0.624  32.426  35.283  1.00 18.520          C  
ATOM   1045  OG  SER A  74      -0.400  33.367  34.259  1.00 18.520          O  
ATOM   1046  H   SER A  74       1.368  30.498  34.540  1.00 15.240          H  
ATOM   1047  HA  SER A  74       1.152  32.874  36.354  1.00 16.130          H  
ATOM   1048 1HB  SER A  74      -1.072  31.575  34.862  1.00 22.220          H  
ATOM   1049 2HB  SER A  74      -1.313  32.836  36.017  1.00 22.220          H  
ATOM   1050  HG  SER A  74      -0.424  34.273  34.631  1.00 22.220          H  
ATOM   1051  N   PRO A  75       1.224  30.246  37.722  1.00 15.060          N  
ATOM   1052  CA  PRO A  75       0.955  29.397  38.863  1.00 15.830          C  
ATOM   1053  C   PRO A  75       0.784  30.351  40.033  1.00 16.020          C  
ATOM   1054  O   PRO A  75       1.324  31.456  39.961  1.00 15.730          O  
ATOM   1055  CB  PRO A  75       2.226  28.557  38.986  1.00 23.750          C  
ATOM   1056  CG  PRO A  75       3.298  29.439  38.398  1.00 23.750          C  
ATOM   1057  CD  PRO A  75       2.613  30.195  37.280  1.00 23.750          C  
ATOM   1058  HA  PRO A  75       0.062  28.799  38.645  1.00 19.000          H  
ATOM   1059 1HB  PRO A  75       2.418  28.307  40.042  1.00 28.490          H  
ATOM   1060 2HB  PRO A  75       2.103  27.607  38.443  1.00 28.490          H  
ATOM   1061 1HG  PRO A  75       3.696  30.116  39.176  1.00 28.490          H  
ATOM   1062 2HG  PRO A  75       4.140  28.827  38.042  1.00 28.490          H  
ATOM   1063 1HD  PRO A  75       3.040  31.206  37.200  1.00 28.490          H  
ATOM   1064 2HD  PRO A  75       2.700  29.601  36.371  1.00 28.490          H  
ATOM   1065  N   PRO A  76       0.120  29.977  41.129  1.00 16.550          N  
ATOM   1066  CA  PRO A  76      -0.068  30.836  42.274  1.00 16.830          C  
ATOM   1067  C   PRO A  76       1.277  31.323  42.767  1.00 17.590          C  
ATOM   1068  O   PRO A  76       2.199  30.513  42.909  1.00 17.800          O  
ATOM   1069  CB  PRO A  76      -0.693  29.892  43.303  1.00 25.240          C  
ATOM   1070  CG  PRO A  76      -1.345  28.812  42.481  1.00 25.240          C  
ATOM   1071  CD  PRO A  76      -0.394  28.612  41.307  1.00 25.240          C  
ATOM   1072  HA  PRO A  76      -0.743  31.671  42.009  1.00 20.200          H  
ATOM   1073 1HB  PRO A  76       0.092  29.506  43.970  1.00 30.290          H  
ATOM   1074 2HB  PRO A  76      -1.397  30.445  43.936  1.00 30.290          H  
ATOM   1075 1HG  PRO A  76      -1.494  27.903  43.081  1.00 30.290          H  
ATOM   1076 2HG  PRO A  76      -2.323  29.153  42.170  1.00 30.290          H  
ATOM   1077 1HD  PRO A  76       0.426  27.932  41.581  1.00 30.290          H  
ATOM   1078 2HD  PRO A  76      -0.941  28.258  40.452  1.00 30.290          H  
ATOM   1079  N   ALA A  77       1.390  32.601  43.076  1.00 18.120          N  
ATOM   1080  CA  ALA A  77       2.632  33.130  43.607  1.00 18.950          C  
ATOM   1081  C   ALA A  77       2.810  32.540  44.993  1.00 20.030          C  
ATOM   1082  O   ALA A  77       1.803  32.282  45.651  1.00 20.350          O  
ATOM   1083  CB  ALA A  77       2.603  34.651  43.672  1.00 26.200          C  
ATOM   1084  H   ALA A  77       0.607  33.217  42.917  1.00 21.740          H  
ATOM   1085  HA  ALA A  77       3.441  32.805  42.957  1.00 22.740          H  
ATOM   1086 1HB  ALA A  77       3.536  35.024  44.080  1.00 31.440          H  
ATOM   1087 2HB  ALA A  77       2.468  35.051  42.670  1.00 31.440          H  
ATOM   1088 3HB  ALA A  77       1.786  34.973  44.313  1.00 31.440          H  
ATOM   1089  N   PRO A  78       4.037  32.313  45.473  1.00 20.710          N  
ATOM   1090  CA  PRO A  78       4.332  31.881  46.822  1.00 21.770          C  
ATOM   1091  C   PRO A  78       4.014  33.035  47.744  1.00 22.650          C  
ATOM   1092  O   PRO A  78       4.054  34.187  47.316  1.00 22.710          O  
ATOM   1093  CB  PRO A  78       5.832  31.581  46.772  1.00 32.660          C  
ATOM   1094  CG  PRO A  78       6.356  32.455  45.649  1.00 32.660          C  
ATOM   1095  CD  PRO A  78       5.230  32.504  44.629  1.00 32.660          C  
ATOM   1096  HA  PRO A  78       3.741  30.991  47.074  1.00 26.120          H  
ATOM   1097 1HB  PRO A  78       6.288  31.835  47.747  1.00 39.190          H  
ATOM   1098 2HB  PRO A  78       6.001  30.509  46.605  1.00 39.190          H  
ATOM   1099 1HG  PRO A  78       6.602  33.462  46.035  1.00 39.190          H  
ATOM   1100 2HG  PRO A  78       7.287  32.042  45.234  1.00 39.190          H  
ATOM   1101 1HD  PRO A  78       5.240  33.489  44.167  1.00 39.190          H  
ATOM   1102 2HD  PRO A  78       5.326  31.694  43.890  1.00 39.190          H  
ATOM   1103  N   SER A  79       3.727  32.754  49.001  1.00 23.390          N  
ATOM   1104  CA  SER A  79       3.510  33.862  49.914  1.00 24.330          C  
ATOM   1105  C   SER A  79       4.752  34.703  50.014  1.00 25.140          C  
ATOM   1106  O   SER A  79       5.868  34.178  50.056  1.00 25.990          O  
ATOM   1107  CB  SER A  79       3.186  33.417  51.314  1.00 33.690          C  
ATOM   1108  OG  SER A  79       3.075  34.551  52.162  1.00 33.690          O  
ATOM   1109  H   SER A  79       3.681  31.801  49.330  1.00 28.070          H  
ATOM   1110  HA  SER A  79       2.698  34.482  49.532  1.00 29.200          H  
ATOM   1111 1HB  SER A  79       2.249  32.862  51.312  1.00 40.420          H  
ATOM   1112 2HB  SER A  79       3.967  32.755  51.682  1.00 40.420          H  
ATOM   1113  HG  SER A  79       3.997  34.943  52.275  1.00 40.420          H  
ATOM   1114  N   GLY A  80       4.568  36.010  50.091  1.00 24.910          N  
ATOM   1115  CA  GLY A  80       5.708  36.868  50.283  1.00 25.720          C  
ATOM   1116  C   GLY A  80       5.987  36.856  51.769  1.00 26.230          C  
ATOM   1117  O   GLY A  80       5.348  36.101  52.519  1.00 26.580          O  
ATOM   1118  H   GLY A  80       3.635  36.391  50.031  1.00 29.890          H  
ATOM   1119 1HA  GLY A  80       6.565  36.489  49.727  1.00 30.860          H  
ATOM   1120 2HA  GLY A  80       5.495  37.875  49.935  1.00 30.860          H  
ATOM   1121  N   SER A  81       6.925  37.681  52.208  1.00 26.250          N  
ATOM   1122  CA  SER A  81       7.253  37.709  53.620  1.00 26.720          C  
ATOM   1123  C   SER A  81       6.383  38.657  54.404  1.00 26.340          C  
ATOM   1124  O   SER A  81       6.415  39.875  54.204  1.00 25.670          O  
ATOM   1125  CB  SER A  81       8.685  38.100  53.863  1.00 37.220          C  
ATOM   1126  OG  SER A  81       8.884  38.283  55.245  1.00 37.220          O  
ATOM   1127  H   SER A  81       7.417  38.278  51.560  1.00 31.500          H  
ATOM   1128  HA  SER A  81       7.105  36.704  54.020  1.00 32.060          H  
ATOM   1129 1HB  SER A  81       9.352  37.324  53.492  1.00 44.660          H  
ATOM   1130 2HB  SER A  81       8.915  39.023  53.330  1.00 44.660          H  
ATOM   1131  HG  SER A  81       9.791  38.618  55.329  1.00 44.660          H  
ATOM   1132  N   GLN A  82       5.680  38.113  55.387  1.00 26.870          N  
ATOM   1133  CA  GLN A  82       4.763  38.896  56.207  1.00 26.670          C  
ATOM   1134  C   GLN A  82       5.516  39.756  57.208  1.00 26.970          C  
ATOM   1135  O   GLN A  82       4.919  40.539  57.944  1.00 27.390          O  
ATOM   1136  CB  GLN A  82       3.789  37.986  56.953  1.00 37.420          C  
ATOM   1137  CG  GLN A  82       2.803  37.251  56.071  1.00 37.420          C  
ATOM   1138  CD  GLN A  82       1.897  36.337  56.887  1.00 37.420          C  
ATOM   1139  OE1 GLN A  82       2.133  35.125  57.002  1.00 37.420          O  
ATOM   1140  NE2 GLN A  82       0.868  36.925  57.479  1.00 37.420          N  
ATOM   1141  H   GLN A  82       5.735  37.110  55.511  1.00 32.240          H  
ATOM   1142  HA  GLN A  82       4.192  39.559  55.559  1.00 32.000          H  
ATOM   1143 1HB  GLN A  82       4.344  37.251  57.532  1.00 44.900          H  
ATOM   1144 2HB  GLN A  82       3.205  38.585  57.656  1.00 44.900          H  
ATOM   1145 1HG  GLN A  82       2.174  37.994  55.570  1.00 44.900          H  
ATOM   1146 2HG  GLN A  82       3.340  36.655  55.333  1.00 44.900          H  
ATOM   1147 1HE2 GLN A  82       0.234  36.399  58.040  1.00 44.900          H  
ATOM   1148 2HE2 GLN A  82       0.731  37.948  57.374  1.00 44.900          H  
ATOM   1149  N   GLN A  83       6.834  39.581  57.259  1.00 26.770          N  
ATOM   1150  CA  GLN A  83       7.666  40.365  58.137  1.00 27.020          C  
ATOM   1151  C   GLN A  83       8.294  41.528  57.378  1.00 27.100          C  
ATOM   1152  O   GLN A  83       9.064  42.294  57.960  1.00 27.300          O  
ATOM   1153  CB  GLN A  83       8.755  39.497  58.774  1.00 37.730          C  
ATOM   1154  CG  GLN A  83       8.217  38.359  59.620  1.00 37.730          C  
ATOM   1155  CD  GLN A  83       7.362  38.858  60.756  1.00 37.730          C  
ATOM   1156  OE1 GLN A  83       7.760  39.757  61.501  1.00 37.730          O  
ATOM   1157  NE2 GLN A  83       6.180  38.281  60.899  1.00 37.730          N  
ATOM   1158  H   GLN A  83       7.279  38.922  56.623  1.00 32.120          H  
ATOM   1159  HA  GLN A  83       7.045  40.786  58.927  1.00 32.420          H  
ATOM   1160 1HB  GLN A  83       9.381  39.073  57.991  1.00 45.270          H  
ATOM   1161 2HB  GLN A  83       9.390  40.117  59.404  1.00 45.270          H  
ATOM   1162 1HG  GLN A  83       7.603  37.714  58.994  1.00 45.270          H  
ATOM   1163 2HG  GLN A  83       9.051  37.798  60.037  1.00 45.270          H  
ATOM   1164 1HE2 GLN A  83       5.566  38.573  61.633  1.00 45.270          H  
ATOM   1165 2HE2 GLN A  83       5.902  37.550  60.278  1.00 45.270          H  
ATOM   1166  N   GLY A  84       8.007  41.652  56.072  1.00 26.930          N  
ATOM   1167  CA  GLY A  84       8.601  42.731  55.299  1.00 27.050          C  
ATOM   1168  C   GLY A  84       7.868  44.041  55.625  1.00 27.540          C  
ATOM   1169  O   GLY A  84       6.637  44.043  55.730  1.00 27.470          O  
ATOM   1170  H   GLY A  84       7.355  41.012  55.608  1.00 32.320          H  
ATOM   1171 1HA  GLY A  84       9.668  42.772  55.475  1.00 32.460          H  
ATOM   1172 2HA  GLY A  84       8.484  42.508  54.238  1.00 32.460          H  
ATOM   1173  N   PRO A  85       8.579  45.154  55.837  1.00 28.100          N  
ATOM   1174  CA  PRO A  85       8.046  46.495  55.938  1.00 28.580          C  
ATOM   1175  C   PRO A  85       7.441  46.953  54.628  1.00 27.700          C  
ATOM   1176  O   PRO A  85       7.963  46.606  53.566  1.00 26.770          O  
ATOM   1177  CB  PRO A  85       9.279  47.324  56.264  1.00 42.870          C  
ATOM   1178  CG  PRO A  85      10.277  46.366  56.825  1.00 42.870          C  
ATOM   1179  CD  PRO A  85      10.025  45.070  56.117  1.00 42.870          C  
ATOM   1180  HA  PRO A  85       7.312  46.543  56.757  1.00 34.300          H  
ATOM   1181 1HB  PRO A  85       9.644  47.831  55.362  1.00 51.440          H  
ATOM   1182 2HB  PRO A  85       9.012  48.090  56.980  1.00 51.440          H  
ATOM   1183 1HG  PRO A  85      11.297  46.753  56.654  1.00 51.440          H  
ATOM   1184 2HG  PRO A  85      10.152  46.294  57.918  1.00 51.440          H  
ATOM   1185 1HD  PRO A  85      10.607  45.003  55.185  1.00 51.440          H  
ATOM   1186 2HD  PRO A  85      10.262  44.269  56.833  1.00 51.440          H  
ATOM   1187  N   GLU A  86       6.433  47.805  54.709  1.00 28.060          N  
ATOM   1188  CA  GLU A  86       5.802  48.494  53.582  1.00 27.410          C  
ATOM   1189  C   GLU A  86       6.495  48.377  52.235  1.00 26.630          C  
ATOM   1190  O   GLU A  86       5.967  47.758  51.310  1.00 25.710          O  
ATOM   1191  CB  GLU A  86       5.621  49.957  53.955  1.00 38.630          C  
ATOM   1192  CG  GLU A  86       5.017  50.833  52.887  1.00 38.630          C  
ATOM   1193  CD  GLU A  86       4.745  52.195  53.397  1.00 38.630          C  
ATOM   1194  OE1 GLU A  86       4.950  52.416  54.566  1.00 38.630          O  
ATOM   1195  OE2 GLU A  86       4.317  53.024  52.624  1.00 38.630          O  
ATOM   1196  H   GLU A  86       6.034  47.978  55.631  1.00 33.670          H  
ATOM   1197  HA  GLU A  86       4.812  48.082  53.451  1.00 32.890          H  
ATOM   1198 1HB  GLU A  86       4.954  50.009  54.816  1.00 46.360          H  
ATOM   1199 2HB  GLU A  86       6.554  50.377  54.263  1.00 46.360          H  
ATOM   1200 1HG  GLU A  86       5.680  50.918  52.032  1.00 46.360          H  
ATOM   1201 2HG  GLU A  86       4.094  50.372  52.547  1.00 46.360          H  
ATOM   1202  N   GLU A  87       7.625  49.058  52.067  1.00 27.000          N  
ATOM   1203  CA  GLU A  87       8.267  49.093  50.764  1.00 26.330          C  
ATOM   1204  C   GLU A  87       8.735  47.737  50.260  1.00 25.430          C  
ATOM   1205  O   GLU A  87       8.625  47.480  49.062  1.00 24.560          O  
ATOM   1206  CB  GLU A  87       9.435  50.076  50.765  1.00 37.130          C  
ATOM   1207  CG  GLU A  87       9.016  51.548  50.837  1.00 37.130          C  
ATOM   1208  CD  GLU A  87      10.187  52.483  50.976  1.00 37.130          C  
ATOM   1209  OE1 GLU A  87      11.289  52.001  51.083  1.00 37.130          O  
ATOM   1210  OE2 GLU A  87       9.981  53.672  50.993  1.00 37.130          O  
ATOM   1211  H   GLU A  87       8.028  49.549  52.852  1.00 32.400          H  
ATOM   1212  HA  GLU A  87       7.537  49.467  50.056  1.00 31.600          H  
ATOM   1213 1HB  GLU A  87      10.096  49.854  51.596  1.00 44.560          H  
ATOM   1214 2HB  GLU A  87      10.013  49.943  49.850  1.00 44.560          H  
ATOM   1215 1HG  GLU A  87       8.485  51.795  49.918  1.00 44.560          H  
ATOM   1216 2HG  GLU A  87       8.324  51.695  51.656  1.00 44.560          H  
ATOM   1217  N   GLU A  88       9.263  46.895  51.153  1.00 25.660          N  
ATOM   1218  CA  GLU A  88       9.790  45.585  50.792  1.00 24.890          C  
ATOM   1219  C   GLU A  88       8.673  44.700  50.336  1.00 24.030          C  
ATOM   1220  O   GLU A  88       8.750  44.015  49.309  1.00 23.060          O  
ATOM   1221  CB  GLU A  88      10.455  44.922  52.004  1.00 35.150          C  
ATOM   1222  CG  GLU A  88      11.019  43.530  51.749  1.00 35.150          C  
ATOM   1223  CD  GLU A  88      11.618  42.919  52.975  1.00 35.150          C  
ATOM   1224  OE1 GLU A  88      12.118  43.641  53.801  1.00 35.150          O  
ATOM   1225  OE2 GLU A  88      11.538  41.723  53.102  1.00 35.150          O  
ATOM   1226  H   GLU A  88       9.250  47.156  52.135  1.00 30.790          H  
ATOM   1227  HA  GLU A  88      10.506  45.697  49.978  1.00 29.870          H  
ATOM   1228 1HB  GLU A  88      11.263  45.555  52.365  1.00 42.180          H  
ATOM   1229 2HB  GLU A  88       9.728  44.835  52.810  1.00 42.180          H  
ATOM   1230 1HG  GLU A  88      10.226  42.873  51.393  1.00 42.180          H  
ATOM   1231 2HG  GLU A  88      11.777  43.594  50.972  1.00 42.180          H  
ATOM   1232  N   ALA A  89       7.641  44.686  51.152  1.00 24.420          N  
ATOM   1233  CA  ALA A  89       6.493  43.866  50.901  1.00 23.700          C  
ATOM   1234  C   ALA A  89       5.801  44.283  49.612  1.00 23.010          C  
ATOM   1235  O   ALA A  89       5.389  43.425  48.830  1.00 22.060          O  
ATOM   1236  CB  ALA A  89       5.592  43.980  52.072  1.00 33.470          C  
ATOM   1237  H   ALA A  89       7.673  45.302  51.971  1.00 29.300          H  
ATOM   1238  HA  ALA A  89       6.818  42.833  50.788  1.00 28.440          H  
ATOM   1239 1HB  ALA A  89       4.711  43.376  51.933  1.00 40.160          H  
ATOM   1240 2HB  ALA A  89       6.118  43.662  52.973  1.00 40.160          H  
ATOM   1241 3HB  ALA A  89       5.330  45.022  52.158  1.00 40.160          H  
ATOM   1242  N   ALA A  90       5.676  45.594  49.376  1.00 23.520          N  
ATOM   1243  CA  ALA A  90       5.050  46.074  48.160  1.00 23.010          C  
ATOM   1244  C   ALA A  90       5.863  45.675  46.933  1.00 22.100          C  
ATOM   1245  O   ALA A  90       5.288  45.315  45.894  1.00 21.250          O  
ATOM   1246  CB  ALA A  90       4.873  47.563  48.232  1.00 32.420          C  
ATOM   1247  H   ALA A  90       6.001  46.285  50.062  1.00 28.220          H  
ATOM   1248  HA  ALA A  90       4.077  45.608  48.080  1.00 27.610          H  
ATOM   1249 1HB  ALA A  90       4.383  47.928  47.340  1.00 38.900          H  
ATOM   1250 2HB  ALA A  90       4.277  47.818  49.106  1.00 38.900          H  
ATOM   1251 3HB  ALA A  90       5.849  47.999  48.324  1.00 38.900          H  
ATOM   1252  N   GLU A  91       7.207  45.737  47.023  1.00 22.260          N  
ATOM   1253  CA  GLU A  91       8.004  45.331  45.878  1.00 21.410          C  
ATOM   1254  C   GLU A  91       7.785  43.855  45.630  1.00 20.500          C  
ATOM   1255  O   GLU A  91       7.698  43.439  44.477  1.00 19.560          O  
ATOM   1256  CB  GLU A  91       9.501  45.599  46.078  1.00 30.310          C  
ATOM   1257  CG  GLU A  91       9.927  47.071  46.053  1.00 30.310          C  
ATOM   1258  CD  GLU A  91       9.764  47.761  44.722  1.00 30.310          C  
ATOM   1259  OE1 GLU A  91      10.279  47.280  43.742  1.00 30.310          O  
ATOM   1260  OE2 GLU A  91       9.090  48.765  44.699  1.00 30.310          O  
ATOM   1261  H   GLU A  91       7.666  46.117  47.858  1.00 26.710          H  
ATOM   1262  HA  GLU A  91       7.670  45.886  45.001  1.00 25.690          H  
ATOM   1263 1HB  GLU A  91       9.805  45.191  47.045  1.00 36.380          H  
ATOM   1264 2HB  GLU A  91      10.067  45.071  45.311  1.00 36.380          H  
ATOM   1265 1HG  GLU A  91       9.340  47.607  46.769  1.00 36.380          H  
ATOM   1266 2HG  GLU A  91      10.966  47.135  46.365  1.00 36.380          H  
ATOM   1267  N   ALA A  92       7.674  43.049  46.699  1.00 20.760          N  
ATOM   1268  CA  ALA A  92       7.431  41.620  46.544  1.00 19.950          C  
ATOM   1269  C   ALA A  92       6.099  41.358  45.841  1.00 19.230          C  
ATOM   1270  O   ALA A  92       6.009  40.482  44.967  1.00 18.270          O  
ATOM   1271  CB  ALA A  92       7.434  40.930  47.899  1.00 28.250          C  
ATOM   1272  H   ALA A  92       7.828  43.440  47.637  1.00 24.910          H  
ATOM   1273  HA  ALA A  92       8.232  41.206  45.934  1.00 23.940          H  
ATOM   1274 1HB  ALA A  92       7.280  39.863  47.764  1.00 33.900          H  
ATOM   1275 2HB  ALA A  92       8.392  41.105  48.388  1.00 33.900          H  
ATOM   1276 3HB  ALA A  92       6.640  41.332  48.512  1.00 33.900          H  
ATOM   1277  N   LEU A  93       5.064  42.147  46.184  1.00 19.730          N  
ATOM   1278  CA  LEU A  93       3.762  41.965  45.558  1.00 19.220          C  
ATOM   1279  C   LEU A  93       3.872  42.237  44.056  1.00 18.530          C  
ATOM   1280  O   LEU A  93       3.408  41.441  43.216  1.00 17.610          O  
ATOM   1281  CB  LEU A  93       2.728  42.988  46.103  1.00 27.110          C  
ATOM   1282  CG  LEU A  93       2.220  42.934  47.578  1.00 27.110          C  
ATOM   1283  CD1 LEU A  93       1.382  44.187  47.883  1.00 27.110          C  
ATOM   1284  CD2 LEU A  93       1.363  41.775  47.775  1.00 27.110          C  
ATOM   1285  H   LEU A  93       5.187  42.812  46.956  1.00 23.680          H  
ATOM   1286  HA  LEU A  93       3.433  40.944  45.716  1.00 23.060          H  
ATOM   1287 1HB  LEU A  93       3.111  43.987  45.928  1.00 32.530          H  
ATOM   1288 2HB  LEU A  93       1.860  42.854  45.513  1.00 32.530          H  
ATOM   1289  HG  LEU A  93       3.061  42.903  48.253  1.00 32.530          H  
ATOM   1290 1HD1 LEU A  93       1.030  44.144  48.915  1.00 32.530          H  
ATOM   1291 2HD1 LEU A  93       1.970  45.078  47.744  1.00 32.530          H  
ATOM   1292 3HD1 LEU A  93       0.528  44.220  47.212  1.00 32.530          H  
ATOM   1293 1HD2 LEU A  93       1.005  41.784  48.785  1.00 32.530          H  
ATOM   1294 2HD2 LEU A  93       0.520  41.839  47.104  1.00 32.530          H  
ATOM   1295 3HD2 LEU A  93       1.918  40.871  47.590  1.00 32.530          H  
ATOM   1296  N   LEU A  94       4.565  43.337  43.710  1.00 19.000          N  
ATOM   1297  CA  LEU A  94       4.722  43.720  42.316  1.00 18.490          C  
ATOM   1298  C   LEU A  94       5.603  42.739  41.572  1.00 17.550          C  
ATOM   1299  O   LEU A  94       5.304  42.390  40.438  1.00 16.780          O  
ATOM   1300  CB  LEU A  94       5.331  45.130  42.166  1.00 26.090          C  
ATOM   1301  CG  LEU A  94       5.496  45.687  40.665  1.00 26.090          C  
ATOM   1302  CD1 LEU A  94       4.108  45.801  39.975  1.00 26.090          C  
ATOM   1303  CD2 LEU A  94       6.202  47.053  40.675  1.00 26.090          C  
ATOM   1304  H   LEU A  94       4.935  43.950  44.448  1.00 22.800          H  
ATOM   1305  HA  LEU A  94       3.738  43.715  41.864  1.00 22.190          H  
ATOM   1306 1HB  LEU A  94       4.699  45.819  42.712  1.00 31.310          H  
ATOM   1307 2HB  LEU A  94       6.319  45.130  42.640  1.00 31.310          H  
ATOM   1308  HG  LEU A  94       6.104  44.984  40.091  1.00 31.310          H  
ATOM   1309 1HD1 LEU A  94       4.240  46.165  38.958  1.00 31.310          H  
ATOM   1310 2HD1 LEU A  94       3.618  44.834  39.937  1.00 31.310          H  
ATOM   1311 3HD1 LEU A  94       3.483  46.502  40.528  1.00 31.310          H  
ATOM   1312 1HD2 LEU A  94       6.328  47.404  39.656  1.00 31.310          H  
ATOM   1313 2HD2 LEU A  94       5.614  47.764  41.220  1.00 31.310          H  
ATOM   1314 3HD2 LEU A  94       7.183  46.955  41.144  1.00 31.310          H  
ATOM   1315  N   THR A  95       6.701  42.308  42.187  1.00 17.640          N  
ATOM   1316  CA  THR A  95       7.671  41.444  41.537  1.00 16.850          C  
ATOM   1317  C   THR A  95       7.046  40.137  41.092  1.00 15.940          C  
ATOM   1318  O   THR A  95       7.200  39.730  39.934  1.00 15.090          O  
ATOM   1319  CB  THR A  95       8.864  41.158  42.474  1.00 23.910          C  
ATOM   1320  OG1 THR A  95       9.528  42.392  42.790  1.00 23.910          O  
ATOM   1321  CG2 THR A  95       9.855  40.224  41.787  1.00 23.910          C  
ATOM   1322  H   THR A  95       6.894  42.622  43.130  1.00 21.170          H  
ATOM   1323  HA  THR A  95       8.056  41.961  40.663  1.00 20.220          H  
ATOM   1324  HB  THR A  95       8.504  40.698  43.395  1.00 28.690          H  
ATOM   1325  HG1 THR A  95       8.940  42.937  43.356  1.00 28.690          H  
ATOM   1326 1HG2 THR A  95      10.694  40.040  42.455  1.00 28.690          H  
ATOM   1327 2HG2 THR A  95       9.375  39.279  41.551  1.00 28.690          H  
ATOM   1328 3HG2 THR A  95      10.215  40.687  40.871  1.00 28.690          H  
ATOM   1329  N   GLU A  96       6.302  39.472  41.979  1.00 16.090          N  
ATOM   1330  CA  GLU A  96       5.693  38.218  41.558  1.00 15.210          C  
ATOM   1331  C   GLU A  96       4.669  38.469  40.459  1.00 14.720          C  
ATOM   1332  O   GLU A  96       4.539  37.683  39.509  1.00 13.790          O  
ATOM   1333  CB  GLU A  96       5.037  37.516  42.744  1.00 21.650          C  
ATOM   1334  CG  GLU A  96       6.017  36.930  43.751  1.00 21.650          C  
ATOM   1335  CD  GLU A  96       6.827  35.806  43.164  1.00 21.650          C  
ATOM   1336  OE1 GLU A  96       6.245  34.966  42.521  1.00 21.650          O  
ATOM   1337  OE2 GLU A  96       8.019  35.784  43.347  1.00 21.650          O  
ATOM   1338  H   GLU A  96       6.190  39.826  42.938  1.00 19.310          H  
ATOM   1339  HA  GLU A  96       6.474  37.571  41.156  1.00 18.250          H  
ATOM   1340 1HB  GLU A  96       4.400  38.229  43.276  1.00 25.980          H  
ATOM   1341 2HB  GLU A  96       4.402  36.717  42.380  1.00 25.980          H  
ATOM   1342 1HG  GLU A  96       6.693  37.719  44.089  1.00 25.980          H  
ATOM   1343 2HG  GLU A  96       5.467  36.565  44.619  1.00 25.980          H  
ATOM   1344  N   THR A  97       3.951  39.580  40.579  1.00 15.390          N  
ATOM   1345  CA  THR A  97       2.934  39.934  39.627  1.00 15.130          C  
ATOM   1346  C   THR A  97       3.476  40.205  38.235  1.00 14.530          C  
ATOM   1347  O   THR A  97       2.968  39.649  37.263  1.00 13.750          O  
ATOM   1348  CB  THR A  97       2.165  41.138  40.161  1.00 21.290          C  
ATOM   1349  OG1 THR A  97       1.554  40.742  41.382  1.00 21.290          O  
ATOM   1350  CG2 THR A  97       1.126  41.595  39.176  1.00 21.290          C  
ATOM   1351  H   THR A  97       4.072  40.185  41.396  1.00 18.470          H  
ATOM   1352  HA  THR A  97       2.238  39.100  39.553  1.00 18.160          H  
ATOM   1353  HB  THR A  97       2.847  41.953  40.353  1.00 25.540          H  
ATOM   1354  HG1 THR A  97       2.230  40.764  42.097  1.00 25.540          H  
ATOM   1355 1HG2 THR A  97       0.582  42.448  39.566  1.00 25.540          H  
ATOM   1356 2HG2 THR A  97       1.608  41.889  38.254  1.00 25.540          H  
ATOM   1357 3HG2 THR A  97       0.439  40.778  38.988  1.00 25.540          H  
ATOM   1358  N   VAL A  98       4.529  41.011  38.118  1.00 14.890          N  
ATOM   1359  CA  VAL A  98       5.053  41.334  36.795  1.00 14.400          C  
ATOM   1360  C   VAL A  98       5.699  40.137  36.128  1.00 13.340          C  
ATOM   1361  O   VAL A  98       5.631  40.008  34.908  1.00 12.630          O  
ATOM   1362  CB  VAL A  98       6.036  42.521  36.840  1.00 20.360          C  
ATOM   1363  CG1 VAL A  98       5.297  43.720  37.367  1.00 20.360          C  
ATOM   1364  CG2 VAL A  98       7.255  42.187  37.708  1.00 20.360          C  
ATOM   1365  H   VAL A  98       4.917  41.426  38.964  1.00 17.870          H  
ATOM   1366  HA  VAL A  98       4.214  41.641  36.177  1.00 17.280          H  
ATOM   1367  HB  VAL A  98       6.368  42.759  35.833  1.00 24.430          H  
ATOM   1368 1HG1 VAL A  98       5.959  44.576  37.395  1.00 24.430          H  
ATOM   1369 2HG1 VAL A  98       4.453  43.927  36.719  1.00 24.430          H  
ATOM   1370 3HG1 VAL A  98       4.940  43.518  38.353  1.00 24.430          H  
ATOM   1371 1HG2 VAL A  98       7.923  43.010  37.748  1.00 24.430          H  
ATOM   1372 2HG2 VAL A  98       6.926  41.964  38.692  1.00 24.430          H  
ATOM   1373 3HG2 VAL A  98       7.795  41.342  37.309  1.00 24.430          H  
ATOM   1374  N   ARG A  99       6.313  39.257  36.924  1.00 13.280          N  
ATOM   1375  CA  ARG A  99       6.906  38.048  36.398  1.00 12.370          C  
ATOM   1376  C   ARG A  99       5.866  37.092  35.814  1.00 11.600          C  
ATOM   1377  O   ARG A  99       6.182  36.337  34.890  1.00 10.830          O  
ATOM   1378  CB  ARG A  99       7.709  37.333  37.468  1.00 17.680          C  
ATOM   1379  CG  ARG A  99       9.012  38.012  37.860  1.00 17.680          C  
ATOM   1380  CD  ARG A  99       9.667  37.303  38.976  1.00 17.680          C  
ATOM   1381  NE  ARG A  99      10.932  37.914  39.344  1.00 17.680          N  
ATOM   1382  CZ  ARG A  99      11.672  37.567  40.417  1.00 17.680          C  
ATOM   1383  NH1 ARG A  99      11.260  36.611  41.225  1.00 17.680          N  
ATOM   1384  NH2 ARG A  99      12.814  38.193  40.657  1.00 17.680          N  
ATOM   1385  H   ARG A  99       6.381  39.452  37.928  1.00 15.940          H  
ATOM   1386  HA  ARG A  99       7.589  38.331  35.599  1.00 14.840          H  
ATOM   1387 1HB  ARG A  99       7.100  37.248  38.371  1.00 21.220          H  
ATOM   1388 2HB  ARG A  99       7.942  36.323  37.133  1.00 21.220          H  
ATOM   1389 1HG  ARG A  99       9.690  38.012  37.010  1.00 21.220          H  
ATOM   1390 2HG  ARG A  99       8.820  39.037  38.164  1.00 21.220          H  
ATOM   1391 1HD  ARG A  99       9.003  37.333  39.844  1.00 21.220          H  
ATOM   1392 2HD  ARG A  99       9.852  36.268  38.691  1.00 21.220          H  
ATOM   1393  HE  ARG A  99      11.286  38.652  38.747  1.00 21.220          H  
ATOM   1394 1HH1 ARG A  99      10.387  36.130  41.042  1.00 21.220          H  
ATOM   1395 2HH1 ARG A  99      11.811  36.352  42.031  1.00 21.220          H  
ATOM   1396 1HH2 ARG A  99      13.130  38.927  40.037  1.00 21.220          H  
ATOM   1397 2HH2 ARG A  99      13.374  37.940  41.459  1.00 21.220          H  
ATOM   1398  N   SER A 100       4.645  37.090  36.368  1.00 11.860          N  
ATOM   1399  CA  SER A 100       3.587  36.204  35.899  1.00 11.210          C  
ATOM   1400  C   SER A 100       2.964  36.631  34.561  1.00 10.900          C  
ATOM   1401  O   SER A 100       3.102  37.769  34.100  1.00 10.600          O  
ATOM   1402  CB  SER A 100       2.467  36.131  36.932  1.00 15.950          C  
ATOM   1403  OG  SER A 100       1.698  37.329  36.982  1.00 15.950          O  
ATOM   1404  H   SER A 100       4.461  37.680  37.183  1.00 14.230          H  
ATOM   1405  HA  SER A 100       4.017  35.212  35.778  1.00 13.450          H  
ATOM   1406 1HB  SER A 100       1.817  35.291  36.696  1.00 19.140          H  
ATOM   1407 2HB  SER A 100       2.901  35.942  37.913  1.00 19.140          H  
ATOM   1408  HG  SER A 100       2.302  38.071  37.174  1.00 19.140          H  
ATOM   1409  N   GLN A 101       2.259  35.690  33.951  1.00 11.110          N  
ATOM   1410  CA  GLN A 101       1.487  35.905  32.733  1.00 10.990          C  
ATOM   1411  C   GLN A 101       0.078  36.414  33.050  1.00 11.250          C  
ATOM   1412  O   GLN A 101      -0.631  35.850  33.892  1.00 11.860          O  
ATOM   1413  CB  GLN A 101       1.451  34.620  31.890  1.00 15.430          C  
ATOM   1414  CG  GLN A 101       0.532  34.644  30.659  1.00 15.430          C  
ATOM   1415  CD  GLN A 101       0.964  35.577  29.557  1.00 15.430          C  
ATOM   1416  OE1 GLN A 101       2.098  35.533  29.072  1.00 15.430          O  
ATOM   1417  NE2 GLN A 101       0.051  36.440  29.148  1.00 15.430          N  
ATOM   1418  H   GLN A 101       2.285  34.771  34.386  1.00 13.330          H  
ATOM   1419  HA  GLN A 101       1.990  36.672  32.145  1.00 13.190          H  
ATOM   1420 1HB  GLN A 101       2.442  34.410  31.539  1.00 18.520          H  
ATOM   1421 2HB  GLN A 101       1.166  33.788  32.500  1.00 18.520          H  
ATOM   1422 1HG  GLN A 101       0.526  33.647  30.239  1.00 18.520          H  
ATOM   1423 2HG  GLN A 101      -0.482  34.908  30.964  1.00 18.520          H  
ATOM   1424 1HE2 GLN A 101       0.255  37.088  28.409  1.00 18.520          H  
ATOM   1425 2HE2 GLN A 101      -0.875  36.456  29.600  1.00 18.520          H  
ATOM   1426  N   THR A 102      -0.317  37.495  32.376  1.00 10.890          N  
ATOM   1427  CA  THR A 102      -1.648  38.085  32.532  1.00 11.250          C  
ATOM   1428  C   THR A 102      -2.710  37.424  31.663  1.00 10.370          C  
ATOM   1429  O   THR A 102      -2.388  36.712  30.700  1.00  9.870          O  
ATOM   1430  CB  THR A 102      -1.604  39.571  32.148  1.00 15.610          C  
ATOM   1431  OG1 THR A 102      -2.845  40.174  32.468  1.00 15.610          O  
ATOM   1432  CG2 THR A 102      -1.343  39.729  30.647  1.00 15.610          C  
ATOM   1433  H   THR A 102       0.344  37.931  31.748  1.00 13.070          H  
ATOM   1434  HA  THR A 102      -1.951  37.985  33.574  1.00 13.500          H  
ATOM   1435  HB  THR A 102      -0.813  40.061  32.706  1.00 18.730          H  
ATOM   1436  HG1 THR A 102      -2.770  41.130  32.375  1.00 18.730          H  
ATOM   1437 1HG2 THR A 102      -1.313  40.789  30.402  1.00 18.730          H  
ATOM   1438 2HG2 THR A 102      -0.393  39.272  30.387  1.00 18.730          H  
ATOM   1439 3HG2 THR A 102      -2.136  39.259  30.066  1.00 18.730          H  
ATOM   1440  N   HIS A 103      -3.979  37.781  31.890  1.00 10.240          N  
ATOM   1441  CA  HIS A 103      -5.030  37.241  31.041  1.00  9.510          C  
ATOM   1442  C   HIS A 103      -5.905  38.249  30.318  1.00  9.870          C  
ATOM   1443  O   HIS A 103      -6.161  39.363  30.775  1.00 10.670          O  
ATOM   1444  CB  HIS A 103      -5.925  36.283  31.820  1.00 13.610          C  
ATOM   1445  CG  HIS A 103      -5.254  35.010  32.137  1.00 13.610          C  
ATOM   1446  ND1 HIS A 103      -4.528  34.786  33.288  1.00 13.610          N  
ATOM   1447  CD2 HIS A 103      -5.170  33.893  31.407  1.00 13.610          C  
ATOM   1448  CE1 HIS A 103      -4.044  33.551  33.252  1.00 13.610          C  
ATOM   1449  NE2 HIS A 103      -4.418  32.992  32.111  1.00 13.610          N  
ATOM   1450  H   HIS A 103      -4.217  38.364  32.704  1.00 12.290          H  
ATOM   1451  HA  HIS A 103      -4.562  36.648  30.261  1.00 11.410          H  
ATOM   1452 1HB  HIS A 103      -6.231  36.756  32.756  1.00 16.330          H  
ATOM   1453 2HB  HIS A 103      -6.830  36.069  31.247  1.00 16.330          H  
ATOM   1454  HD1 HIS A 103      -4.148  35.494  33.894  1.00 16.330          H  
ATOM   1455  HD2 HIS A 103      -5.565  33.645  30.430  1.00 16.330          H  
ATOM   1456  HE1 HIS A 103      -3.434  33.161  34.073  1.00 16.330          H  
ATOM   1457  N   SER A 104      -6.373  37.799  29.151  1.00  9.450          N  
ATOM   1458  CA  SER A 104      -7.297  38.501  28.285  1.00  9.940          C  
ATOM   1459  C   SER A 104      -8.427  37.542  28.050  1.00  9.790          C  
ATOM   1460  O   SER A 104      -9.580  37.913  27.815  1.00  9.550          O  
ATOM   1461  CB  SER A 104      -6.618  38.765  26.976  1.00 13.720          C  
ATOM   1462  OG  SER A 104      -6.281  37.545  26.376  1.00 13.720          O  
ATOM   1463  H   SER A 104      -6.106  36.878  28.830  1.00 11.340          H  
ATOM   1464  HA  SER A 104      -7.657  39.416  28.760  1.00 11.930          H  
ATOM   1465 1HB  SER A 104      -7.268  39.307  26.318  1.00 16.460          H  
ATOM   1466 2HB  SER A 104      -5.722  39.364  27.127  1.00 16.460          H  
ATOM   1467  HG  SER A 104      -6.003  37.779  25.463  1.00 16.460          H  
ATOM   1468  N   LEU A 105      -8.061  36.278  28.204  1.00  9.940          N  
ATOM   1469  CA  LEU A 105      -8.958  35.165  27.973  1.00  9.750          C  
ATOM   1470  C   LEU A 105      -9.915  35.016  29.141  1.00 10.500          C  
ATOM   1471  O   LEU A 105      -9.570  35.417  30.259  1.00 11.230          O  
ATOM   1472  CB  LEU A 105      -8.159  33.869  27.788  1.00 13.730          C  
ATOM   1473  CG  LEU A 105      -7.225  33.796  26.557  1.00 13.730          C  
ATOM   1474  CD1 LEU A 105      -6.438  32.511  26.647  1.00 13.730          C  
ATOM   1475  CD2 LEU A 105      -8.054  33.830  25.253  1.00 13.730          C  
ATOM   1476  H   LEU A 105      -7.076  36.129  28.387  1.00 11.930          H  
ATOM   1477  HA  LEU A 105      -9.503  35.379  27.078  1.00 11.700          H  
ATOM   1478 1HB  LEU A 105      -7.542  33.731  28.671  1.00 16.470          H  
ATOM   1479 2HB  LEU A 105      -8.850  33.022  27.742  1.00 16.470          H  
ATOM   1480  HG  LEU A 105      -6.525  34.632  26.562  1.00 16.470          H  
ATOM   1481 1HD1 LEU A 105      -5.766  32.425  25.798  1.00 16.470          H  
ATOM   1482 2HD1 LEU A 105      -5.851  32.497  27.567  1.00 16.470          H  
ATOM   1483 3HD1 LEU A 105      -7.114  31.677  26.652  1.00 16.470          H  
ATOM   1484 1HD2 LEU A 105      -7.386  33.748  24.404  1.00 16.470          H  
ATOM   1485 2HD2 LEU A 105      -8.737  32.994  25.260  1.00 16.470          H  
ATOM   1486 3HD2 LEU A 105      -8.612  34.757  25.173  1.00 16.470          H  
ATOM   1487  N   PRO A 106     -11.153  34.550  28.895  1.00 10.380          N  
ATOM   1488  CA  PRO A 106     -12.165  34.239  29.867  1.00 11.040          C  
ATOM   1489  C   PRO A 106     -12.008  32.904  30.558  1.00 11.360          C  
ATOM   1490  O   PRO A 106     -11.276  32.044  30.076  1.00 10.980          O  
ATOM   1491  CB  PRO A 106     -13.439  34.279  29.047  1.00 16.560          C  
ATOM   1492  CG  PRO A 106     -13.026  33.819  27.717  1.00 16.560          C  
ATOM   1493  CD  PRO A 106     -11.625  34.379  27.514  1.00 16.560          C  
ATOM   1494  HA  PRO A 106     -12.103  35.034  30.577  1.00 13.250          H  
ATOM   1495 1HB  PRO A 106     -14.203  33.632  29.504  1.00 19.870          H  
ATOM   1496 2HB  PRO A 106     -13.849  35.298  29.043  1.00 19.870          H  
ATOM   1497 1HG  PRO A 106     -13.074  32.718  27.665  1.00 19.870          H  
ATOM   1498 2HG  PRO A 106     -13.757  34.221  27.000  1.00 19.870          H  
ATOM   1499 1HD  PRO A 106     -11.013  33.654  26.958  1.00 19.870          H  
ATOM   1500 2HD  PRO A 106     -11.714  35.347  27.012  1.00 19.870          H  
ATOM   1501  N   ALA A 107     -12.763  32.717  31.636  1.00 12.110          N  
ATOM   1502  CA  ALA A 107     -12.872  31.433  32.293  1.00 12.460          C  
ATOM   1503  C   ALA A 107     -14.187  31.291  33.084  1.00 12.720          C  
ATOM   1504  O   ALA A 107     -14.748  32.297  33.544  1.00 12.700          O  
ATOM   1505  CB  ALA A 107     -11.736  31.275  33.239  1.00 17.300          C  
ATOM   1506  H   ALA A 107     -13.247  33.521  32.022  1.00 14.530          H  
ATOM   1507  HA  ALA A 107     -12.807  30.677  31.519  1.00 14.950          H  
ATOM   1508 1HB  ALA A 107     -11.783  30.317  33.720  1.00 20.760          H  
ATOM   1509 2HB  ALA A 107     -10.797  31.371  32.705  1.00 20.760          H  
ATOM   1510 3HB  ALA A 107     -11.814  32.060  33.986  1.00 20.760          H  
ATOM   1511  N   PRO A 108     -14.699  30.058  33.271  1.00 12.990          N  
ATOM   1512  CA  PRO A 108     -15.823  29.742  34.131  1.00 13.270          C  
ATOM   1513  C   PRO A 108     -15.584  30.260  35.528  1.00 13.340          C  
ATOM   1514  O   PRO A 108     -14.487  30.124  36.073  1.00 12.770          O  
ATOM   1515  CB  PRO A 108     -15.863  28.211  34.088  1.00 19.910          C  
ATOM   1516  CG  PRO A 108     -15.270  27.853  32.747  1.00 19.910          C  
ATOM   1517  CD  PRO A 108     -14.188  28.890  32.500  1.00 19.910          C  
ATOM   1518  HA  PRO A 108     -16.737  30.193  33.718  1.00 15.920          H  
ATOM   1519 1HB  PRO A 108     -15.296  27.801  34.936  1.00 23.890          H  
ATOM   1520 2HB  PRO A 108     -16.892  27.860  34.202  1.00 23.890          H  
ATOM   1521 1HG  PRO A 108     -14.859  26.830  32.768  1.00 23.890          H  
ATOM   1522 2HG  PRO A 108     -16.042  27.861  31.969  1.00 23.890          H  
ATOM   1523 1HD  PRO A 108     -13.215  28.552  32.869  1.00 23.890          H  
ATOM   1524 2HD  PRO A 108     -14.184  29.080  31.415  1.00 23.890          H  
ATOM   1525  N   GLU A 109     -16.631  30.822  36.106  1.00 14.100          N  
ATOM   1526  CA  GLU A 109     -16.679  31.412  37.431  1.00 14.300          C  
ATOM   1527  C   GLU A 109     -15.508  32.323  37.813  1.00 14.030          C  
ATOM   1528  O   GLU A 109     -15.160  32.395  38.998  1.00 14.270          O  
ATOM   1529  CB  GLU A 109     -16.758  30.287  38.477  1.00 19.940          C  
ATOM   1530  CG  GLU A 109     -17.979  29.411  38.374  1.00 19.940          C  
ATOM   1531  CD  GLU A 109     -18.068  28.377  39.487  1.00 19.940          C  
ATOM   1532  OE1 GLU A 109     -17.071  28.101  40.105  1.00 19.940          O  
ATOM   1533  OE2 GLU A 109     -19.143  27.872  39.718  1.00 19.940          O  
ATOM   1534  H   GLU A 109     -17.516  30.873  35.597  1.00 16.920          H  
ATOM   1535  HA  GLU A 109     -17.594  32.004  37.481  1.00 17.160          H  
ATOM   1536 1HB  GLU A 109     -15.886  29.642  38.374  1.00 23.930          H  
ATOM   1537 2HB  GLU A 109     -16.730  30.696  39.478  1.00 23.930          H  
ATOM   1538 1HG  GLU A 109     -18.867  30.039  38.386  1.00 23.930          H  
ATOM   1539 2HG  GLU A 109     -17.939  28.908  37.422  1.00 23.930          H  
ATOM   1540  N   SER A 110     -14.980  33.127  36.883  1.00 13.570          N  
ATOM   1541  CA  SER A 110     -13.936  34.060  37.286  1.00 13.340          C  
ATOM   1542  C   SER A 110     -14.521  35.081  38.284  1.00 13.510          C  
ATOM   1543  O   SER A 110     -15.696  35.434  38.142  1.00 13.580          O  
ATOM   1544  CB  SER A 110     -13.344  34.794  36.104  1.00 18.770          C  
ATOM   1545  OG  SER A 110     -12.383  35.698  36.561  1.00 18.770          O  
ATOM   1546  H   SER A 110     -15.238  33.049  35.890  1.00 16.280          H  
ATOM   1547  HA  SER A 110     -13.154  33.483  37.741  1.00 16.010          H  
ATOM   1548 1HB  SER A 110     -12.896  34.092  35.401  1.00 22.520          H  
ATOM   1549 2HB  SER A 110     -14.123  35.333  35.575  1.00 22.520          H  
ATOM   1550  HG  SER A 110     -12.106  36.224  35.793  1.00 22.520          H  
ATOM   1551  N   PRO A 111     -13.791  35.520  39.335  1.00 13.580          N  
ATOM   1552  CA  PRO A 111     -14.200  36.563  40.271  1.00 13.700          C  
ATOM   1553  C   PRO A 111     -14.391  37.872  39.512  1.00 13.380          C  
ATOM   1554  O   PRO A 111     -13.805  38.049  38.453  1.00 12.600          O  
ATOM   1555  CB  PRO A 111     -13.009  36.661  41.238  1.00 20.550          C  
ATOM   1556  CG  PRO A 111     -12.290  35.331  41.123  1.00 20.550          C  
ATOM   1557  CD  PRO A 111     -12.483  34.895  39.681  1.00 20.550          C  
ATOM   1558  HA  PRO A 111     -15.124  36.260  40.783  1.00 16.440          H  
ATOM   1559 1HB  PRO A 111     -12.380  37.515  40.976  1.00 24.660          H  
ATOM   1560 2HB  PRO A 111     -13.379  36.850  42.255  1.00 24.660          H  
ATOM   1561 1HG  PRO A 111     -11.223  35.461  41.377  1.00 24.660          H  
ATOM   1562 2HG  PRO A 111     -12.702  34.606  41.841  1.00 24.660          H  
ATOM   1563 1HD  PRO A 111     -11.679  35.275  39.024  1.00 24.660          H  
ATOM   1564 2HD  PRO A 111     -12.538  33.800  39.705  1.00 24.660          H  
ATOM   1565  N   GLU A 112     -15.234  38.768  40.007  1.00 14.010          N  
ATOM   1566  CA  GLU A 112     -15.372  40.062  39.346  1.00 13.740          C  
ATOM   1567  C   GLU A 112     -14.192  40.960  39.759  1.00 13.790          C  
ATOM   1568  O   GLU A 112     -13.993  41.146  40.959  1.00 14.590          O  
ATOM   1569  CB  GLU A 112     -16.695  40.719  39.737  1.00 19.340          C  
ATOM   1570  CG  GLU A 112     -16.966  42.038  39.041  1.00 19.340          C  
ATOM   1571  CD  GLU A 112     -18.276  42.647  39.420  1.00 19.340          C  
ATOM   1572  OE1 GLU A 112     -18.969  42.076  40.229  1.00 19.340          O  
ATOM   1573  OE2 GLU A 112     -18.594  43.683  38.892  1.00 19.340          O  
ATOM   1574  H   GLU A 112     -15.744  38.577  40.859  1.00 16.810          H  
ATOM   1575  HA  GLU A 112     -15.381  39.889  38.278  1.00 16.490          H  
ATOM   1576 1HB  GLU A 112     -17.519  40.040  39.510  1.00 23.210          H  
ATOM   1577 2HB  GLU A 112     -16.707  40.902  40.810  1.00 23.210          H  
ATOM   1578 1HG  GLU A 112     -16.168  42.743  39.291  1.00 23.210          H  
ATOM   1579 2HG  GLU A 112     -16.946  41.879  37.965  1.00 23.210          H  
ATOM   1580  N   PRO A 113     -13.380  41.497  38.823  1.00 12.990          N  
ATOM   1581  CA  PRO A 113     -12.220  42.325  39.110  1.00 12.990          C  
ATOM   1582  C   PRO A 113     -12.521  43.747  39.538  1.00 13.690          C  
ATOM   1583  O   PRO A 113     -13.432  44.391  39.012  1.00 13.850          O  
ATOM   1584  CB  PRO A 113     -11.493  42.366  37.764  1.00 19.480          C  
ATOM   1585  CG  PRO A 113     -12.594  42.204  36.734  1.00 19.480          C  
ATOM   1586  CD  PRO A 113     -13.622  41.278  37.386  1.00 19.480          C  
ATOM   1587  HA  PRO A 113     -11.607  41.825  39.867  1.00 15.590          H  
ATOM   1588 1HB  PRO A 113     -10.970  43.338  37.672  1.00 23.380          H  
ATOM   1589 2HB  PRO A 113     -10.720  41.599  37.717  1.00 23.380          H  
ATOM   1590 1HG  PRO A 113     -13.016  43.190  36.474  1.00 23.380          H  
ATOM   1591 2HG  PRO A 113     -12.171  41.777  35.812  1.00 23.380          H  
ATOM   1592 1HD  PRO A 113     -14.628  41.615  37.102  1.00 23.380          H  
ATOM   1593 2HD  PRO A 113     -13.425  40.223  37.112  1.00 23.380          H  
ATOM   1594  N   ALA A 114     -11.622  44.272  40.350  1.00 14.100          N  
ATOM   1595  CA  ALA A 114     -11.546  45.674  40.712  1.00 14.630          C  
ATOM   1596  C   ALA A 114     -11.104  46.476  39.507  1.00 13.740          C  
ATOM   1597  O   ALA A 114     -10.414  45.958  38.628  1.00 12.760          O  
ATOM   1598  CB  ALA A 114     -10.572  45.888  41.853  1.00 20.270          C  
ATOM   1599  H   ALA A 114     -10.973  43.623  40.785  1.00 16.920          H  
ATOM   1600  HA  ALA A 114     -12.539  46.010  41.006  1.00 17.560          H  
ATOM   1601 1HB  ALA A 114     -10.532  46.946  42.107  1.00 24.320          H  
ATOM   1602 2HB  ALA A 114     -10.901  45.322  42.717  1.00 24.320          H  
ATOM   1603 3HB  ALA A 114      -9.584  45.555  41.556  1.00 24.320          H  
ATOM   1604  N   ALA A 115     -11.465  47.749  39.462  1.00 14.100          N  
ATOM   1605  CA  ALA A 115     -11.007  48.572  38.359  1.00 13.320          C  
ATOM   1606  C   ALA A 115      -9.473  48.573  38.346  1.00 12.760          C  
ATOM   1607  O   ALA A 115      -8.862  48.671  39.415  1.00 13.380          O  
ATOM   1608  CB  ALA A 115     -11.532  49.995  38.497  1.00 18.960          C  
ATOM   1609  H   ALA A 115     -12.048  48.139  40.189  1.00 16.920          H  
ATOM   1610  HA  ALA A 115     -11.389  48.130  37.446  1.00 15.980          H  
ATOM   1611 1HB  ALA A 115     -11.190  50.605  37.661  1.00 22.750          H  
ATOM   1612 2HB  ALA A 115     -12.620  49.984  38.510  1.00 22.750          H  
ATOM   1613 3HB  ALA A 115     -11.162  50.430  39.426  1.00 22.750          H  
ATOM   1614  N   PRO A 116      -8.827  48.537  37.163  1.00 11.680          N  
ATOM   1615  CA  PRO A 116      -7.388  48.558  36.975  1.00 11.140          C  
ATOM   1616  C   PRO A 116      -6.860  49.919  37.402  1.00 11.570          C  
ATOM   1617  O   PRO A 116      -7.614  50.891  37.341  1.00 11.910          O  
ATOM   1618  CB  PRO A 116      -7.238  48.323  35.463  1.00 16.710          C  
ATOM   1619  CG  PRO A 116      -8.529  48.819  34.863  1.00 16.710          C  
ATOM   1620  CD  PRO A 116      -9.592  48.513  35.896  1.00 16.710          C  
ATOM   1621  HA  PRO A 116      -6.961  47.744  37.574  1.00 13.370          H  
ATOM   1622 1HB  PRO A 116      -6.369  48.882  35.080  1.00 20.050          H  
ATOM   1623 2HB  PRO A 116      -7.057  47.262  35.260  1.00 20.050          H  
ATOM   1624 1HG  PRO A 116      -8.452  49.901  34.652  1.00 20.050          H  
ATOM   1625 2HG  PRO A 116      -8.715  48.321  33.898  1.00 20.050          H  
ATOM   1626 1HD  PRO A 116     -10.337  49.317  35.860  1.00 20.050          H  
ATOM   1627 2HD  PRO A 116     -10.029  47.513  35.721  1.00 20.050          H  
ATOM   1628  N   PRO A 117      -5.583  50.024  37.798  1.00 11.640          N  
ATOM   1629  CA  PRO A 117      -4.922  51.239  38.213  1.00 12.020          C  
ATOM   1630  C   PRO A 117      -4.658  52.093  37.003  1.00 11.170          C  
ATOM   1631  O   PRO A 117      -4.594  51.571  35.889  1.00 10.550          O  
ATOM   1632  CB  PRO A 117      -3.608  50.730  38.788  1.00 18.030          C  
ATOM   1633  CG  PRO A 117      -3.317  49.488  37.995  1.00 18.030          C  
ATOM   1634  CD  PRO A 117      -4.675  48.858  37.720  1.00 18.030          C  
ATOM   1635  HA  PRO A 117      -5.536  51.767  38.958  1.00 14.420          H  
ATOM   1636 1HB  PRO A 117      -2.831  51.504  38.668  1.00 21.640          H  
ATOM   1637 2HB  PRO A 117      -3.714  50.533  39.861  1.00 21.640          H  
ATOM   1638 1HG  PRO A 117      -2.790  49.762  37.065  1.00 21.640          H  
ATOM   1639 2HG  PRO A 117      -2.633  48.850  38.554  1.00 21.640          H  
ATOM   1640 1HD  PRO A 117      -4.667  48.434  36.713  1.00 21.640          H  
ATOM   1641 2HD  PRO A 117      -4.899  48.115  38.470  1.00 21.640          H  
ATOM   1642  N   ARG A 118      -4.432  53.376  37.208  1.00 11.170          N  
ATOM   1643  CA  ARG A 118      -4.010  54.195  36.095  1.00 10.380          C  
ATOM   1644  C   ARG A 118      -2.599  53.724  35.763  1.00  9.610          C  
ATOM   1645  O   ARG A 118      -1.835  53.506  36.691  1.00 10.050          O  
ATOM   1646  CB  ARG A 118      -3.978  55.662  36.478  1.00 14.850          C  
ATOM   1647  CG  ARG A 118      -5.324  56.266  36.813  1.00 14.850          C  
ATOM   1648  CD  ARG A 118      -5.210  57.700  37.159  1.00 14.850          C  
ATOM   1649  NE  ARG A 118      -4.877  58.509  35.981  1.00 14.850          N  
ATOM   1650  CZ  ARG A 118      -4.775  59.858  35.953  1.00 14.850          C  
ATOM   1651  NH1 ARG A 118      -4.977  60.581  37.039  1.00 14.850          N  
ATOM   1652  NH2 ARG A 118      -4.476  60.462  34.810  1.00 14.850          N  
ATOM   1653  H   ARG A 118      -4.526  53.770  38.134  1.00 13.400          H  
ATOM   1654  HA  ARG A 118      -4.701  54.045  35.273  1.00 12.460          H  
ATOM   1655 1HB  ARG A 118      -3.332  55.791  37.348  1.00 17.820          H  
ATOM   1656 2HB  ARG A 118      -3.537  56.234  35.663  1.00 17.820          H  
ATOM   1657 1HG  ARG A 118      -5.986  56.177  35.953  1.00 17.820          H  
ATOM   1658 2HG  ARG A 118      -5.766  55.746  37.663  1.00 17.820          H  
ATOM   1659 1HD  ARG A 118      -6.144  58.049  37.580  1.00 17.820          H  
ATOM   1660 2HD  ARG A 118      -4.419  57.828  37.900  1.00 17.820          H  
ATOM   1661  HE  ARG A 118      -4.713  58.017  35.113  1.00 17.820          H  
ATOM   1662 1HH1 ARG A 118      -5.218  60.143  37.946  1.00 17.820          H  
ATOM   1663 2HH1 ARG A 118      -4.904  61.586  36.998  1.00 17.820          H  
ATOM   1664 1HH2 ARG A 118      -4.321  59.916  33.973  1.00 17.820          H  
ATOM   1665 2HH2 ARG A 118      -4.403  61.470  34.773  1.00 17.820          H  
ATOM   1666  N   PRO A 119      -2.234  53.506  34.497  1.00  8.550          N  
ATOM   1667  CA  PRO A 119      -0.913  53.089  34.078  1.00  7.860          C  
ATOM   1668  C   PRO A 119       0.080  54.233  34.134  1.00  8.430          C  
ATOM   1669  O   PRO A 119      -0.301  55.395  33.992  1.00  8.790          O  
ATOM   1670  CB  PRO A 119      -1.146  52.649  32.632  1.00 11.790          C  
ATOM   1671  CG  PRO A 119      -2.303  53.515  32.163  1.00 11.790          C  
ATOM   1672  CD  PRO A 119      -3.188  53.691  33.394  1.00 11.790          C  
ATOM   1673  HA  PRO A 119      -0.583  52.245  34.701  1.00  9.430          H  
ATOM   1674 1HB  PRO A 119      -0.226  52.802  32.039  1.00 14.150          H  
ATOM   1675 2HB  PRO A 119      -1.374  51.573  32.600  1.00 14.150          H  
ATOM   1676 1HG  PRO A 119      -1.920  54.476  31.780  1.00 14.150          H  
ATOM   1677 2HG  PRO A 119      -2.828  53.026  31.330  1.00 14.150          H  
ATOM   1678 1HD  PRO A 119      -3.598  54.711  33.399  1.00 14.150          H  
ATOM   1679 2HD  PRO A 119      -3.971  52.909  33.423  1.00 14.150          H  
ATOM   1680  N   GLN A 120       1.355  53.896  34.240  1.00  8.560          N  
ATOM   1681  CA  GLN A 120       2.428  54.864  34.082  1.00  9.310          C  
ATOM   1682  C   GLN A 120       3.403  54.302  33.066  1.00  8.730          C  
ATOM   1683  O   GLN A 120       4.452  53.784  33.425  1.00  9.150          O  
ATOM   1684  CB  GLN A 120       3.148  55.192  35.398  1.00 12.730          C  
ATOM   1685  CG  GLN A 120       2.290  55.920  36.459  1.00 12.730          C  
ATOM   1686  CD  GLN A 120       3.143  56.387  37.683  1.00 12.730          C  
ATOM   1687  OE1 GLN A 120       4.379  56.360  37.591  1.00 12.730          O  
ATOM   1688  NE2 GLN A 120       2.522  56.819  38.791  1.00 12.730          N  
ATOM   1689  H   GLN A 120       1.598  52.926  34.390  1.00 10.270          H  
ATOM   1690  HA  GLN A 120       2.018  55.788  33.674  1.00 11.170          H  
ATOM   1691 1HB  GLN A 120       3.526  54.272  35.844  1.00 15.280          H  
ATOM   1692 2HB  GLN A 120       4.012  55.820  35.183  1.00 15.280          H  
ATOM   1693 1HG  GLN A 120       1.827  56.793  36.000  1.00 15.280          H  
ATOM   1694 2HG  GLN A 120       1.526  55.247  36.799  1.00 15.280          H  
ATOM   1695 1HE2 GLN A 120       3.055  57.133  39.579  1.00 15.280          H  
ATOM   1696 2HE2 GLN A 120       1.501  56.856  38.888  1.00 15.280          H  
ATOM   1697  N   THR A 121       3.019  54.352  31.801  1.00  7.860          N  
ATOM   1698  CA  THR A 121       3.806  53.773  30.725  1.00  7.370          C  
ATOM   1699  C   THR A 121       4.910  54.764  30.327  1.00  7.990          C  
ATOM   1700  O   THR A 121       4.601  55.941  30.139  1.00  8.310          O  
ATOM   1701  CB  THR A 121       2.883  53.486  29.509  1.00 10.510          C  
ATOM   1702  OG1 THR A 121       1.856  52.558  29.897  1.00 10.510          O  
ATOM   1703  CG2 THR A 121       3.661  52.897  28.348  1.00 10.510          C  
ATOM   1704  H   THR A 121       2.137  54.794  31.576  1.00  9.430          H  
ATOM   1705  HA  THR A 121       4.221  52.837  31.079  1.00  8.840          H  
ATOM   1706  HB  THR A 121       2.416  54.418  29.188  1.00 12.620          H  
ATOM   1707  HG1 THR A 121       1.191  52.509  29.203  1.00 12.620          H  
ATOM   1708 1HG2 THR A 121       2.982  52.712  27.520  1.00 12.620          H  
ATOM   1709 2HG2 THR A 121       4.427  53.592  28.029  1.00 12.620          H  
ATOM   1710 3HG2 THR A 121       4.121  51.961  28.649  1.00 12.620          H  
ATOM   1711  N   PRO A 122       6.196  54.358  30.253  1.00  8.300          N  
ATOM   1712  CA  PRO A 122       7.306  55.193  29.830  1.00  8.990          C  
ATOM   1713  C   PRO A 122       7.195  55.363  28.329  1.00  9.650          C  
ATOM   1714  O   PRO A 122       6.700  54.456  27.665  1.00  9.630          O  
ATOM   1715  CB  PRO A 122       8.526  54.371  30.248  1.00 13.480          C  
ATOM   1716  CG  PRO A 122       8.058  52.939  30.181  1.00 13.480          C  
ATOM   1717  CD  PRO A 122       6.580  52.971  30.570  1.00 13.480          C  
ATOM   1718  HA  PRO A 122       7.261  56.161  30.350  1.00 10.790          H  
ATOM   1719 1HB  PRO A 122       9.374  54.574  29.571  1.00 16.180          H  
ATOM   1720 2HB  PRO A 122       8.857  54.664  31.256  1.00 16.180          H  
ATOM   1721 1HG  PRO A 122       8.218  52.533  29.168  1.00 16.180          H  
ATOM   1722 2HG  PRO A 122       8.665  52.332  30.860  1.00 16.180          H  
ATOM   1723 1HD  PRO A 122       6.057  52.258  29.927  1.00 16.180          H  
ATOM   1724 2HD  PRO A 122       6.436  52.759  31.629  1.00 16.180          H  
ATOM   1725  N   GLU A 123       7.704  56.456  27.771  1.00 10.300          N  
ATOM   1726  CA  GLU A 123       7.666  56.612  26.317  1.00 11.030          C  
ATOM   1727  C   GLU A 123       8.996  57.078  25.735  1.00 11.920          C  
ATOM   1728  O   GLU A 123       9.100  58.182  25.205  1.00 11.960          O  
ATOM   1729  CB  GLU A 123       6.545  57.582  25.905  1.00 15.150          C  
ATOM   1730  CG  GLU A 123       5.108  57.104  26.244  1.00 15.150          C  
ATOM   1731  CD  GLU A 123       4.019  58.060  25.764  1.00 15.150          C  
ATOM   1732  OE1 GLU A 123       4.352  59.116  25.282  1.00 15.150          O  
ATOM   1733  OE2 GLU A 123       2.861  57.718  25.863  1.00 15.150          O  
ATOM   1734  H   GLU A 123       8.110  57.182  28.348  1.00 12.360          H  
ATOM   1735  HA  GLU A 123       7.440  55.642  25.874  1.00 13.240          H  
ATOM   1736 1HB  GLU A 123       6.701  58.542  26.397  1.00 18.180          H  
ATOM   1737 2HB  GLU A 123       6.593  57.755  24.830  1.00 18.180          H  
ATOM   1738 1HG  GLU A 123       4.950  56.124  25.795  1.00 18.180          H  
ATOM   1739 2HG  GLU A 123       5.018  56.989  27.325  1.00 18.180          H  
ATOM   1740  N   ASN A 124      10.018  56.231  25.847  1.00 12.640          N  
ATOM   1741  CA  ASN A 124      11.358  56.540  25.351  1.00 13.500          C  
ATOM   1742  C   ASN A 124      11.765  55.603  24.214  1.00 13.190          C  
ATOM   1743  O   ASN A 124      12.949  55.423  23.925  1.00 13.570          O  
ATOM   1744  CB  ASN A 124      12.361  56.527  26.487  1.00 18.560          C  
ATOM   1745  CG  ASN A 124      12.138  57.684  27.437  1.00 18.560          C  
ATOM   1746  OD1 ASN A 124      12.170  58.848  27.013  1.00 18.560          O  
ATOM   1747  ND2 ASN A 124      11.927  57.407  28.699  1.00 18.560          N  
ATOM   1748  H   ASN A 124       9.866  55.331  26.291  1.00 15.170          H  
ATOM   1749  HA  ASN A 124      11.346  57.548  24.934  1.00 16.200          H  
ATOM   1750 1HB  ASN A 124      12.277  55.590  27.047  1.00 22.270          H  
ATOM   1751 2HB  ASN A 124      13.373  56.585  26.090  1.00 22.270          H  
ATOM   1752 1HD2 ASN A 124      11.783  58.145  29.352  1.00 22.270          H  
ATOM   1753 2HD2 ASN A 124      11.927  56.445  29.040  1.00 22.270          H  
ATOM   1754  N   GLY A 125      10.773  54.982  23.592  1.00 12.590          N  
ATOM   1755  CA  GLY A 125      10.987  54.045  22.503  1.00 12.340          C  
ATOM   1756  C   GLY A 125       9.780  53.120  22.401  1.00 12.250          C  
ATOM   1757  O   GLY A 125       8.763  53.383  23.042  1.00 12.370          O  
ATOM   1758  H   GLY A 125       9.827  55.186  23.886  1.00 15.110          H  
ATOM   1759 1HA  GLY A 125      11.119  54.605  21.577  1.00 14.810          H  
ATOM   1760 2HA  GLY A 125      11.895  53.474  22.691  1.00 14.810          H  
ATOM   1761  N   PRO A 126       9.856  52.066  21.571  1.00 12.090          N  
ATOM   1762  CA  PRO A 126       8.823  51.071  21.322  1.00 12.040          C  
ATOM   1763  C   PRO A 126       8.477  50.331  22.601  1.00 12.190          C  
ATOM   1764  O   PRO A 126       9.335  50.178  23.476  1.00 12.400          O  
ATOM   1765  CB  PRO A 126       9.501  50.115  20.334  1.00 18.060          C  
ATOM   1766  CG  PRO A 126      10.590  50.934  19.681  1.00 18.060          C  
ATOM   1767  CD  PRO A 126      11.078  51.865  20.768  1.00 18.060          C  
ATOM   1768  HA  PRO A 126       7.932  51.546  20.890  1.00 14.450          H  
ATOM   1769 1HB  PRO A 126       9.876  49.245  20.883  1.00 21.670          H  
ATOM   1770 2HB  PRO A 126       8.758  49.738  19.615  1.00 21.670          H  
ATOM   1771 1HG  PRO A 126      11.385  50.268  19.308  1.00 21.670          H  
ATOM   1772 2HG  PRO A 126      10.191  51.470  18.809  1.00 21.670          H  
ATOM   1773 1HD  PRO A 126      11.860  51.386  21.373  1.00 21.670          H  
ATOM   1774 2HD  PRO A 126      11.424  52.791  20.297  1.00 21.670          H  
ATOM   1775  N   GLU A 127       7.238  49.873  22.696  1.00 12.150          N  
ATOM   1776  CA  GLU A 127       6.795  49.118  23.853  1.00 12.310          C  
ATOM   1777  C   GLU A 127       7.675  47.894  23.999  1.00 12.200          C  
ATOM   1778  O   GLU A 127       8.157  47.365  23.003  1.00 12.430          O  
ATOM   1779  CB  GLU A 127       5.328  48.725  23.675  1.00 17.170          C  
ATOM   1780  CG  GLU A 127       4.371  49.924  23.624  1.00 17.170          C  
ATOM   1781  CD  GLU A 127       4.255  50.533  22.240  1.00 17.170          C  
ATOM   1782  OE1 GLU A 127       4.945  50.075  21.347  1.00 17.170          O  
ATOM   1783  OE2 GLU A 127       3.498  51.453  22.078  1.00 17.170          O  
ATOM   1784  H   GLU A 127       6.566  50.047  21.942  1.00 14.580          H  
ATOM   1785  HA  GLU A 127       6.900  49.736  24.747  1.00 14.770          H  
ATOM   1786 1HB  GLU A 127       5.213  48.149  22.758  1.00 20.600          H  
ATOM   1787 2HB  GLU A 127       5.025  48.083  24.504  1.00 20.600          H  
ATOM   1788 1HG  GLU A 127       3.382  49.601  23.951  1.00 20.600          H  
ATOM   1789 2HG  GLU A 127       4.724  50.682  24.322  1.00 20.600          H  
ATOM   1790  N   ALA A 128       7.965  47.512  25.239  1.00 11.900          N  
ATOM   1791  CA  ALA A 128       8.791  46.356  25.584  1.00 11.800          C  
ATOM   1792  C   ALA A 128      10.204  46.395  24.995  1.00 12.570          C  
ATOM   1793  O   ALA A 128      10.914  45.397  25.071  1.00 12.780          O  
ATOM   1794  CB  ALA A 128       8.104  45.079  25.131  1.00 16.560          C  
ATOM   1795  H   ALA A 128       7.562  48.029  26.028  1.00 14.280          H  
ATOM   1796  HA  ALA A 128       8.889  46.336  26.671  1.00 14.160          H  
ATOM   1797 1HB  ALA A 128       8.693  44.209  25.422  1.00 19.870          H  
ATOM   1798 2HB  ALA A 128       7.119  45.014  25.586  1.00 19.870          H  
ATOM   1799 3HB  ALA A 128       8.002  45.098  24.065  1.00 19.870          H  
ATOM   1800  N   SER A 129      10.686  47.558  24.513  1.00 13.150          N  
ATOM   1801  CA  SER A 129      12.055  47.621  24.014  1.00 14.010          C  
ATOM   1802  C   SER A 129      13.045  47.330  25.129  1.00 14.010          C  
ATOM   1803  O   SER A 129      14.122  46.754  24.901  1.00 14.510          O  
ATOM   1804  CB  SER A 129      12.356  49.005  23.488  1.00 19.270          C  
ATOM   1805  OG  SER A 129      12.410  49.925  24.552  1.00 19.270          O  
ATOM   1806  H   SER A 129      10.092  48.388  24.422  1.00 15.780          H  
ATOM   1807  HA  SER A 129      12.179  46.884  23.225  1.00 16.810          H  
ATOM   1808 1HB  SER A 129      13.303  48.998  22.958  1.00 23.120          H  
ATOM   1809 2HB  SER A 129      11.586  49.298  22.784  1.00 23.120          H  
ATOM   1810  HG  SER A 129      12.531  50.793  24.157  1.00 23.120          H  
ATOM   1811  N   ASP A 130      12.653  47.680  26.355  1.00 13.510          N  
ATOM   1812  CA  ASP A 130      13.456  47.438  27.535  1.00 13.580          C  
ATOM   1813  C   ASP A 130      12.552  47.234  28.763  1.00 12.570          C  
ATOM   1814  O   ASP A 130      12.046  48.213  29.331  1.00 12.480          O  
ATOM   1815  CB  ASP A 130      14.436  48.584  27.794  1.00 18.980          C  
ATOM   1816  CG  ASP A 130      15.369  48.275  28.970  1.00 18.980          C  
ATOM   1817  OD1 ASP A 130      15.115  47.284  29.655  1.00 18.980          O  
ATOM   1818  OD2 ASP A 130      16.293  49.018  29.210  1.00 18.980          O  
ATOM   1819  H   ASP A 130      11.780  48.190  26.438  1.00 16.210          H  
ATOM   1820  HA  ASP A 130      14.073  46.564  27.358  1.00 16.300          H  
ATOM   1821 1HB  ASP A 130      15.036  48.759  26.897  1.00 22.780          H  
ATOM   1822 2HB  ASP A 130      13.882  49.503  28.004  1.00 22.780          H  
ATOM   1823  N   PRO A 131      12.306  45.977  29.174  1.00 11.860          N  
ATOM   1824  CA  PRO A 131      11.498  45.587  30.313  1.00 10.940          C  
ATOM   1825  C   PRO A 131      12.029  46.164  31.633  1.00 11.420          C  
ATOM   1826  O   PRO A 131      11.284  46.218  32.615  1.00 10.870          O  
ATOM   1827  CB  PRO A 131      11.602  44.053  30.293  1.00 16.410          C  
ATOM   1828  CG  PRO A 131      11.888  43.710  28.847  1.00 16.410          C  
ATOM   1829  CD  PRO A 131      12.755  44.836  28.347  1.00 16.410          C  
ATOM   1830  HA  PRO A 131      10.461  45.905  30.136  1.00 13.130          H  
ATOM   1831 1HB  PRO A 131      12.397  43.722  30.977  1.00 19.690          H  
ATOM   1832 2HB  PRO A 131      10.660  43.610  30.656  1.00 19.690          H  
ATOM   1833 1HG  PRO A 131      12.386  42.730  28.775  1.00 19.690          H  
ATOM   1834 2HG  PRO A 131      10.945  43.625  28.278  1.00 19.690          H  
ATOM   1835 1HD  PRO A 131      13.823  44.620  28.516  1.00 19.690          H  
ATOM   1836 2HD  PRO A 131      12.509  44.998  27.284  1.00 19.690          H  
ATOM   1837  N   SER A 132      13.311  46.574  31.677  1.00 12.520          N  
ATOM   1838  CA  SER A 132      13.885  47.133  32.895  1.00 13.120          C  
ATOM   1839  C   SER A 132      13.212  48.459  33.166  1.00 13.210          C  
ATOM   1840  O   SER A 132      12.594  48.647  34.221  1.00 12.940          O  
ATOM   1841  CB  SER A 132      15.382  47.322  32.769  1.00 18.130          C  
ATOM   1842  OG  SER A 132      15.916  47.851  33.950  1.00 18.130          O  
ATOM   1843  H   SER A 132      13.921  46.558  30.848  1.00 15.020          H  
ATOM   1844  HA  SER A 132      13.680  46.459  33.730  1.00 15.740          H  
ATOM   1845 1HB  SER A 132      15.854  46.370  32.540  1.00 21.750          H  
ATOM   1846 2HB  SER A 132      15.597  47.997  31.946  1.00 21.750          H  
ATOM   1847  HG  SER A 132      16.856  47.956  33.789  1.00 21.750          H  
ATOM   1848  N   GLU A 133      13.292  49.378  32.194  1.00 13.630          N  
ATOM   1849  CA  GLU A 133      12.640  50.670  32.339  1.00 13.770          C  
ATOM   1850  C   GLU A 133      11.151  50.496  32.598  1.00 12.640          C  
ATOM   1851  O   GLU A 133      10.577  51.251  33.390  1.00 12.590          O  
ATOM   1852  CB  GLU A 133      12.818  51.559  31.109  1.00 19.220          C  
ATOM   1853  CG  GLU A 133      12.175  52.947  31.289  1.00 19.220          C  
ATOM   1854  CD  GLU A 133      12.378  53.883  30.152  1.00 19.220          C  
ATOM   1855  OE1 GLU A 133      12.998  53.517  29.187  1.00 19.220          O  
ATOM   1856  OE2 GLU A 133      11.906  54.990  30.257  1.00 19.220          O  
ATOM   1857  H   GLU A 133      13.837  49.167  31.362  1.00 16.360          H  
ATOM   1858  HA  GLU A 133      13.078  51.182  33.197  1.00 16.520          H  
ATOM   1859 1HB  GLU A 133      13.880  51.690  30.897  1.00 23.070          H  
ATOM   1860 2HB  GLU A 133      12.363  51.077  30.240  1.00 23.070          H  
ATOM   1861 1HG  GLU A 133      11.105  52.825  31.422  1.00 23.070          H  
ATOM   1862 2HG  GLU A 133      12.571  53.397  32.200  1.00 23.070          H  
ATOM   1863  N   GLU A 134      10.499  49.536  31.915  1.00 11.750          N  
ATOM   1864  CA  GLU A 134       9.073  49.361  32.161  1.00 10.630          C  
ATOM   1865  C   GLU A 134       8.809  48.962  33.609  1.00 10.310          C  
ATOM   1866  O   GLU A 134       7.863  49.473  34.215  1.00  9.940          O  
ATOM   1867  CB  GLU A 134       8.439  48.382  31.176  1.00 15.330          C  
ATOM   1868  CG  GLU A 134       8.342  48.967  29.766  1.00 15.330          C  
ATOM   1869  CD  GLU A 134       7.707  48.081  28.734  1.00 15.330          C  
ATOM   1870  OE1 GLU A 134       7.590  46.898  28.939  1.00 15.330          O  
ATOM   1871  OE2 GLU A 134       7.313  48.627  27.716  1.00 15.330          O  
ATOM   1872  H   GLU A 134      11.001  48.955  31.231  1.00 14.100          H  
ATOM   1873  HA  GLU A 134       8.587  50.319  32.002  1.00 12.760          H  
ATOM   1874 1HB  GLU A 134       9.028  47.473  31.142  1.00 18.400          H  
ATOM   1875 2HB  GLU A 134       7.438  48.117  31.514  1.00 18.400          H  
ATOM   1876 1HG  GLU A 134       7.772  49.890  29.818  1.00 18.400          H  
ATOM   1877 2HG  GLU A 134       9.351  49.220  29.436  1.00 18.400          H  
ATOM   1878  N   LEU A 135       9.650  48.101  34.194  1.00 10.580          N  
ATOM   1879  CA  LEU A 135       9.446  47.759  35.587  1.00 10.520          C  
ATOM   1880  C   LEU A 135       9.690  48.959  36.488  1.00 11.490          C  
ATOM   1881  O   LEU A 135       8.947  49.157  37.452  1.00 11.400          O  
ATOM   1882  CB  LEU A 135      10.290  46.563  36.024  1.00 14.750          C  
ATOM   1883  CG  LEU A 135      10.120  46.108  37.529  1.00 14.750          C  
ATOM   1884  CD1 LEU A 135       8.645  45.804  37.833  1.00 14.750          C  
ATOM   1885  CD2 LEU A 135      10.960  44.842  37.742  1.00 14.750          C  
ATOM   1886  H   LEU A 135      10.384  47.635  33.648  1.00 12.700          H  
ATOM   1887  HA  LEU A 135       8.407  47.471  35.685  1.00 12.620          H  
ATOM   1888 1HB  LEU A 135      10.046  45.719  35.379  1.00 17.700          H  
ATOM   1889 2HB  LEU A 135      11.343  46.817  35.861  1.00 17.700          H  
ATOM   1890  HG  LEU A 135      10.463  46.892  38.209  1.00 17.700          H  
ATOM   1891 1HD1 LEU A 135       8.544  45.459  38.864  1.00 17.700          H  
ATOM   1892 2HD1 LEU A 135       8.040  46.683  37.711  1.00 17.700          H  
ATOM   1893 3HD1 LEU A 135       8.306  45.047  37.156  1.00 17.700          H  
ATOM   1894 1HD2 LEU A 135      10.861  44.505  38.776  1.00 17.700          H  
ATOM   1895 2HD2 LEU A 135      10.615  44.055  37.069  1.00 17.700          H  
ATOM   1896 3HD2 LEU A 135      12.007  45.065  37.531  1.00 17.700          H  
ATOM   1897  N   GLU A 136      10.714  49.772  36.209  1.00 12.480          N  
ATOM   1898  CA  GLU A 136      10.918  50.939  37.061  1.00 13.400          C  
ATOM   1899  C   GLU A 136       9.685  51.846  36.997  1.00 12.970          C  
ATOM   1900  O   GLU A 136       9.285  52.431  38.013  1.00 13.250          O  
ATOM   1901  CB  GLU A 136      12.158  51.738  36.656  1.00 18.390          C  
ATOM   1902  CG  GLU A 136      13.491  51.069  36.961  1.00 18.390          C  
ATOM   1903  CD  GLU A 136      14.665  51.923  36.545  1.00 18.390          C  
ATOM   1904  OE1 GLU A 136      14.440  52.915  35.892  1.00 18.390          O  
ATOM   1905  OE2 GLU A 136      15.775  51.598  36.895  1.00 18.390          O  
ATOM   1906  H   GLU A 136      11.347  49.551  35.430  1.00 14.980          H  
ATOM   1907  HA  GLU A 136      11.048  50.600  38.086  1.00 16.080          H  
ATOM   1908 1HB  GLU A 136      12.123  51.928  35.581  1.00 22.070          H  
ATOM   1909 2HB  GLU A 136      12.145  52.703  37.158  1.00 22.070          H  
ATOM   1910 1HG  GLU A 136      13.552  50.870  38.029  1.00 22.070          H  
ATOM   1911 2HG  GLU A 136      13.532  50.114  36.433  1.00 22.070          H  
ATOM   1912  N   ALA A 137       9.093  51.983  35.805  1.00 12.330          N  
ATOM   1913  CA  ALA A 137       7.882  52.773  35.641  1.00 11.850          C  
ATOM   1914  C   ALA A 137       6.723  52.166  36.458  1.00 11.030          C  
ATOM   1915  O   ALA A 137       5.948  52.898  37.087  1.00 11.100          O  
ATOM   1916  CB  ALA A 137       7.539  52.874  34.176  1.00 16.780          C  
ATOM   1917  H   ALA A 137       9.529  51.545  34.986  1.00 14.800          H  
ATOM   1918  HA  ALA A 137       8.079  53.774  36.023  1.00 14.220          H  
ATOM   1919 1HB  ALA A 137       6.675  53.494  34.062  1.00 20.140          H  
ATOM   1920 2HB  ALA A 137       8.378  53.314  33.640  1.00 20.140          H  
ATOM   1921 3HB  ALA A 137       7.339  51.886  33.785  1.00 20.140          H  
ATOM   1922  N   LEU A 138       6.621  50.826  36.482  1.00 10.360          N  
ATOM   1923  CA  LEU A 138       5.607  50.177  37.301  1.00  9.710          C  
ATOM   1924  C   LEU A 138       5.883  50.408  38.775  1.00 10.570          C  
ATOM   1925  O   LEU A 138       4.943  50.542  39.550  1.00 10.560          O  
ATOM   1926  CB  LEU A 138       5.515  48.678  37.031  1.00 13.850          C  
ATOM   1927  CG  LEU A 138       4.945  48.238  35.673  1.00 13.850          C  
ATOM   1928  CD1 LEU A 138       5.142  46.746  35.539  1.00 13.850          C  
ATOM   1929  CD2 LEU A 138       3.441  48.575  35.595  1.00 13.850          C  
ATOM   1930  H   LEU A 138       7.226  50.273  35.867  1.00 12.430          H  
ATOM   1931  HA  LEU A 138       4.652  50.636  37.076  1.00 11.650          H  
ATOM   1932 1HB  LEU A 138       6.506  48.271  37.113  1.00 16.620          H  
ATOM   1933 2HB  LEU A 138       4.899  48.234  37.804  1.00 16.620          H  
ATOM   1934  HG  LEU A 138       5.480  48.740  34.866  1.00 16.620          H  
ATOM   1935 1HD1 LEU A 138       4.750  46.408  34.581  1.00 16.620          H  
ATOM   1936 2HD1 LEU A 138       6.200  46.504  35.599  1.00 16.620          H  
ATOM   1937 3HD1 LEU A 138       4.609  46.263  36.340  1.00 16.620          H  
ATOM   1938 1HD2 LEU A 138       3.052  48.238  34.634  1.00 16.620          H  
ATOM   1939 2HD2 LEU A 138       2.911  48.066  36.399  1.00 16.620          H  
ATOM   1940 3HD2 LEU A 138       3.281  49.643  35.680  1.00 16.620          H  
ATOM   1941  N   ALA A 139       7.157  50.420  39.182  1.00 11.400          N  
ATOM   1942  CA  ALA A 139       7.507  50.695  40.572  1.00 12.320          C  
ATOM   1943  C   ALA A 139       7.040  52.109  40.951  1.00 12.920          C  
ATOM   1944  O   ALA A 139       6.583  52.333  42.076  1.00 13.310          O  
ATOM   1945  CB  ALA A 139       8.992  50.524  40.797  1.00 16.880          C  
ATOM   1946  H   ALA A 139       7.886  50.205  38.499  1.00 13.680          H  
ATOM   1947  HA  ALA A 139       6.984  49.979  41.202  1.00 14.780          H  
ATOM   1948 1HB  ALA A 139       9.224  50.703  41.848  1.00 20.260          H  
ATOM   1949 2HB  ALA A 139       9.279  49.507  40.529  1.00 20.260          H  
ATOM   1950 3HB  ALA A 139       9.539  51.226  40.183  1.00 20.260          H  
ATOM   1951  N   SER A 140       7.155  53.067  40.014  1.00 13.030          N  
ATOM   1952  CA  SER A 140       6.662  54.430  40.236  1.00 13.550          C  
ATOM   1953  C   SER A 140       5.152  54.376  40.476  1.00 12.860          C  
ATOM   1954  O   SER A 140       4.629  55.001  41.413  1.00 13.360          O  
ATOM   1955  CB  SER A 140       7.012  55.333  39.063  1.00 18.760          C  
ATOM   1956  OG  SER A 140       6.507  56.630  39.240  1.00 18.760          O  
ATOM   1957  H   SER A 140       7.647  52.838  39.142  1.00 15.640          H  
ATOM   1958  HA  SER A 140       7.140  54.833  41.127  1.00 16.260          H  
ATOM   1959 1HB  SER A 140       8.094  55.372  38.965  1.00 22.510          H  
ATOM   1960 2HB  SER A 140       6.624  54.926  38.147  1.00 22.510          H  
ATOM   1961  HG  SER A 140       5.642  56.634  38.772  1.00 22.510          H  
ATOM   1962  N   LEU A 141       4.441  53.606  39.647  1.00 11.760          N  
ATOM   1963  CA  LEU A 141       3.013  53.425  39.846  1.00 11.090          C  
ATOM   1964  C   LEU A 141       2.735  52.776  41.191  1.00 11.330          C  
ATOM   1965  O   LEU A 141       1.857  53.227  41.922  1.00 11.570          O  
ATOM   1966  CB  LEU A 141       2.386  52.606  38.714  1.00 15.790          C  
ATOM   1967  CG  LEU A 141       0.881  52.265  38.867  1.00 15.790          C  
ATOM   1968  CD1 LEU A 141       0.027  53.537  38.994  1.00 15.790          C  
ATOM   1969  CD2 LEU A 141       0.433  51.458  37.650  1.00 15.790          C  
ATOM   1970  H   LEU A 141       4.919  53.172  38.849  1.00 14.110          H  
ATOM   1971  HA  LEU A 141       2.553  54.404  39.855  1.00 13.310          H  
ATOM   1972 1HB  LEU A 141       2.528  53.135  37.783  1.00 18.950          H  
ATOM   1973 2HB  LEU A 141       2.916  51.666  38.645  1.00 18.950          H  
ATOM   1974  HG  LEU A 141       0.743  51.674  39.754  1.00 18.950          H  
ATOM   1975 1HD1 LEU A 141      -1.016  53.251  39.102  1.00 18.950          H  
ATOM   1976 2HD1 LEU A 141       0.318  54.117  39.863  1.00 18.950          H  
ATOM   1977 3HD1 LEU A 141       0.135  54.142  38.113  1.00 18.950          H  
ATOM   1978 1HD2 LEU A 141      -0.618  51.197  37.755  1.00 18.950          H  
ATOM   1979 2HD2 LEU A 141       0.567  52.054  36.759  1.00 18.950          H  
ATOM   1980 3HD2 LEU A 141       1.024  50.545  37.578  1.00 18.950          H  
ATOM   1981  N   LEU A 142       3.501  51.753  41.556  1.00 11.400          N  
ATOM   1982  CA  LEU A 142       3.309  51.088  42.828  1.00 11.750          C  
ATOM   1983  C   LEU A 142       3.373  52.125  43.943  1.00 12.890          C  
ATOM   1984  O   LEU A 142       2.512  52.132  44.819  1.00 13.200          O  
ATOM   1985  CB  LEU A 142       4.402  50.028  43.032  1.00 16.310          C  
ATOM   1986  CG  LEU A 142       4.405  49.167  44.318  1.00 16.310          C  
ATOM   1987  CD1 LEU A 142       3.165  48.260  44.377  1.00 16.310          C  
ATOM   1988  CD2 LEU A 142       5.717  48.368  44.345  1.00 16.310          C  
ATOM   1989  H   LEU A 142       4.198  51.402  40.908  1.00 13.680          H  
ATOM   1990  HA  LEU A 142       2.330  50.618  42.825  1.00 14.100          H  
ATOM   1991 1HB  LEU A 142       4.359  49.360  42.185  1.00 19.570          H  
ATOM   1992 2HB  LEU A 142       5.349  50.522  43.010  1.00 19.570          H  
ATOM   1993  HG  LEU A 142       4.371  49.814  45.189  1.00 19.570          H  
ATOM   1994 1HD1 LEU A 142       3.191  47.663  45.289  1.00 19.570          H  
ATOM   1995 2HD1 LEU A 142       2.263  48.867  44.373  1.00 19.570          H  
ATOM   1996 3HD1 LEU A 142       3.160  47.595  43.514  1.00 19.570          H  
ATOM   1997 1HD2 LEU A 142       5.769  47.785  45.237  1.00 19.570          H  
ATOM   1998 2HD2 LEU A 142       5.778  47.719  43.501  1.00 19.570          H  
ATOM   1999 3HD2 LEU A 142       6.564  49.054  44.321  1.00 19.570          H  
ATOM   2000  N   GLN A 143       4.354  53.045  43.888  1.00 13.600          N  
ATOM   2001  CA  GLN A 143       4.488  54.086  44.912  1.00 14.690          C  
ATOM   2002  C   GLN A 143       3.248  54.960  45.007  1.00 14.740          C  
ATOM   2003  O   GLN A 143       2.905  55.427  46.098  1.00 15.310          O  
ATOM   2004  CB  GLN A 143       5.713  54.968  44.644  1.00 20.130          C  
ATOM   2005  CG  GLN A 143       6.022  55.995  45.746  1.00 20.130          C  
ATOM   2006  CD  GLN A 143       6.403  55.332  47.056  1.00 20.130          C  
ATOM   2007  OE1 GLN A 143       7.265  54.451  47.060  1.00 20.130          O  
ATOM   2008  NE2 GLN A 143       5.783  55.745  48.159  1.00 20.130          N  
ATOM   2009  H   GLN A 143       5.060  52.956  43.147  1.00 16.320          H  
ATOM   2010  HA  GLN A 143       4.607  53.608  45.874  1.00 17.630          H  
ATOM   2011 1HB  GLN A 143       6.590  54.338  44.492  1.00 24.160          H  
ATOM   2012 2HB  GLN A 143       5.556  55.520  43.720  1.00 24.160          H  
ATOM   2013 1HG  GLN A 143       6.861  56.605  45.420  1.00 24.160          H  
ATOM   2014 2HG  GLN A 143       5.153  56.628  45.916  1.00 24.160          H  
ATOM   2015 1HE2 GLN A 143       6.012  55.340  49.050  1.00 24.160          H  
ATOM   2016 2HE2 GLN A 143       5.083  56.465  48.102  1.00 24.160          H  
ATOM   2017  N   GLU A 144       2.597  55.225  43.872  1.00 14.140          N  
ATOM   2018  CA  GLU A 144       1.364  55.995  43.887  1.00 14.160          C  
ATOM   2019  C   GLU A 144       0.278  55.160  44.572  1.00 13.850          C  
ATOM   2020  O   GLU A 144      -0.406  55.628  45.487  1.00 14.420          O  
ATOM   2021  CB  GLU A 144       0.924  56.371  42.459  1.00 19.820          C  
ATOM   2022  CG  GLU A 144      -0.350  57.206  42.387  1.00 19.820          C  
ATOM   2023  CD  GLU A 144      -0.747  57.631  40.983  1.00 19.820          C  
ATOM   2024  OE1 GLU A 144      -0.056  57.330  40.025  1.00 19.820          O  
ATOM   2025  OE2 GLU A 144      -1.752  58.280  40.878  1.00 19.820          O  
ATOM   2026  H   GLU A 144       2.980  54.871  42.987  1.00 16.970          H  
ATOM   2027  HA  GLU A 144       1.521  56.906  44.462  1.00 16.990          H  
ATOM   2028 1HB  GLU A 144       1.727  56.910  41.958  1.00 23.780          H  
ATOM   2029 2HB  GLU A 144       0.742  55.467  41.890  1.00 23.780          H  
ATOM   2030 1HG  GLU A 144      -1.167  56.617  42.802  1.00 23.780          H  
ATOM   2031 2HG  GLU A 144      -0.230  58.091  43.012  1.00 23.780          H  
ATOM   2032  N   LEU A 145       0.168  53.896  44.143  1.00 13.030          N  
ATOM   2033  CA  LEU A 145      -0.844  52.955  44.610  1.00 12.740          C  
ATOM   2034  C   LEU A 145      -0.671  52.590  46.074  1.00 13.540          C  
ATOM   2035  O   LEU A 145      -1.646  52.286  46.751  1.00 13.530          O  
ATOM   2036  CB  LEU A 145      -0.840  51.695  43.749  1.00 17.950          C  
ATOM   2037  CG  LEU A 145      -1.255  51.886  42.256  1.00 17.950          C  
ATOM   2038  CD1 LEU A 145      -1.078  50.564  41.558  1.00 17.950          C  
ATOM   2039  CD2 LEU A 145      -2.706  52.411  42.121  1.00 17.950          C  
ATOM   2040  H   LEU A 145       0.809  53.595  43.406  1.00 15.640          H  
ATOM   2041  HA  LEU A 145      -1.810  53.429  44.517  1.00 15.290          H  
ATOM   2042 1HB  LEU A 145       0.165  51.281  43.759  1.00 21.540          H  
ATOM   2043 2HB  LEU A 145      -1.512  50.966  44.196  1.00 21.540          H  
ATOM   2044  HG  LEU A 145      -0.585  52.600  41.794  1.00 21.540          H  
ATOM   2045 1HD1 LEU A 145      -1.318  50.659  40.507  1.00 21.540          H  
ATOM   2046 2HD1 LEU A 145      -0.045  50.227  41.653  1.00 21.540          H  
ATOM   2047 3HD1 LEU A 145      -1.738  49.845  42.013  1.00 21.540          H  
ATOM   2048 1HD2 LEU A 145      -2.940  52.529  41.068  1.00 21.540          H  
ATOM   2049 2HD2 LEU A 145      -3.397  51.703  42.570  1.00 21.540          H  
ATOM   2050 3HD2 LEU A 145      -2.815  53.376  42.606  1.00 21.540          H  
ATOM   2051  N   ARG A 146       0.544  52.691  46.609  1.00 14.290          N  
ATOM   2052  CA  ARG A 146       0.773  52.438  48.027  1.00 15.090          C  
ATOM   2053  C   ARG A 146      -0.090  53.377  48.894  1.00 15.690          C  
ATOM   2054  O   ARG A 146      -0.404  53.047  50.033  1.00 16.190          O  
ATOM   2055  CB  ARG A 146       2.256  52.600  48.426  1.00 20.810          C  
ATOM   2056  CG  ARG A 146       3.305  51.483  47.988  1.00 20.810          C  
ATOM   2057  CD  ARG A 146       4.704  51.820  48.534  1.00 20.810          C  
ATOM   2058  NE  ARG A 146       5.756  50.784  48.253  1.00 20.810          N  
ATOM   2059  CZ  ARG A 146       6.575  50.707  47.150  1.00 20.810          C  
ATOM   2060  NH1 ARG A 146       6.483  51.566  46.186  1.00 20.810          N  
ATOM   2061  NH2 ARG A 146       7.491  49.747  47.039  1.00 20.810          N  
ATOM   2062  H   ARG A 146       1.340  52.862  45.994  1.00 17.150          H  
ATOM   2063  HA  ARG A 146       0.480  51.412  48.244  1.00 18.110          H  
ATOM   2064 1HB  ARG A 146       2.623  53.538  48.010  1.00 24.970          H  
ATOM   2065 2HB  ARG A 146       2.323  52.691  49.503  1.00 24.970          H  
ATOM   2066 1HG  ARG A 146       3.001  50.515  48.387  1.00 24.970          H  
ATOM   2067 2HG  ARG A 146       3.371  51.417  46.919  1.00 24.970          H  
ATOM   2068 1HD  ARG A 146       5.035  52.766  48.120  1.00 24.970          H  
ATOM   2069 2HD  ARG A 146       4.627  51.924  49.621  1.00 24.970          H  
ATOM   2070  HE  ARG A 146       5.883  50.082  48.970  1.00 24.970          H  
ATOM   2071 1HH1 ARG A 146       5.815  52.301  46.234  1.00 24.970          H  
ATOM   2072 2HH1 ARG A 146       7.100  51.490  45.384  1.00 24.970          H  
ATOM   2073 1HH2 ARG A 146       7.634  49.046  47.768  1.00 24.970          H  
ATOM   2074 2HH2 ARG A 146       8.085  49.683  46.196  1.00 24.970          H  
ATOM   2075  N   ASP A 147      -0.466  54.562  48.375  1.00 15.690          N  
ATOM   2076  CA  ASP A 147      -1.283  55.528  49.113  1.00 16.260          C  
ATOM   2077  C   ASP A 147      -2.750  55.062  49.245  1.00 15.940          C  
ATOM   2078  O   ASP A 147      -3.537  55.639  50.004  1.00 16.230          O  
ATOM   2079  CB  ASP A 147      -1.242  56.891  48.392  1.00 22.540          C  
ATOM   2080  CG  ASP A 147      -1.627  58.113  49.271  1.00 22.540          C  
ATOM   2081  OD1 ASP A 147      -0.948  58.364  50.234  1.00 22.540          O  
ATOM   2082  OD2 ASP A 147      -2.611  58.788  48.962  1.00 22.540          O  
ATOM   2083  H   ASP A 147      -0.222  54.815  47.412  1.00 18.830          H  
ATOM   2084  HA  ASP A 147      -0.867  55.640  50.114  1.00 19.510          H  
ATOM   2085 1HB  ASP A 147      -0.238  57.048  47.999  1.00 27.040          H  
ATOM   2086 2HB  ASP A 147      -1.911  56.849  47.529  1.00 27.040          H  
ATOM   2087  N   PHE A 148      -3.140  54.051  48.467  1.00 15.380          N  
ATOM   2088  CA  PHE A 148      -4.513  53.585  48.409  1.00 15.010          C  
ATOM   2089  C   PHE A 148      -4.731  52.204  49.061  1.00 15.780          C  
ATOM   2090  O   PHE A 148      -4.252  51.173  48.574  1.00 16.210          O  
ATOM   2091  CB  PHE A 148      -4.922  53.482  46.941  1.00 21.160          C  
ATOM   2092  CG  PHE A 148      -5.003  54.757  46.135  1.00 21.160          C  
ATOM   2093  CD1 PHE A 148      -3.858  55.340  45.605  1.00 21.160          C  
ATOM   2094  CD2 PHE A 148      -6.220  55.330  45.840  1.00 21.160          C  
ATOM   2095  CE1 PHE A 148      -3.934  56.468  44.817  1.00 21.160          C  
ATOM   2096  CE2 PHE A 148      -6.303  56.459  45.046  1.00 21.160          C  
ATOM   2097  CZ  PHE A 148      -5.163  57.027  44.535  1.00 21.160          C  
ATOM   2098  H   PHE A 148      -2.453  53.563  47.891  1.00 18.460          H  
ATOM   2099  HA  PHE A 148      -5.147  54.312  48.914  1.00 18.010          H  
ATOM   2100 1HB  PHE A 148      -4.204  52.846  46.441  1.00 25.390          H  
ATOM   2101 2HB  PHE A 148      -5.884  53.003  46.896  1.00 25.390          H  
ATOM   2102  HD1 PHE A 148      -2.889  54.904  45.817  1.00 25.390          H  
ATOM   2103  HD2 PHE A 148      -7.120  54.882  46.230  1.00 25.390          H  
ATOM   2104  HE1 PHE A 148      -3.019  56.912  44.413  1.00 25.390          H  
ATOM   2105  HE2 PHE A 148      -7.269  56.901  44.811  1.00 25.390          H  
ATOM   2106  HZ  PHE A 148      -5.229  57.920  43.902  1.00 25.390          H  
ATOM   2107  N   SER A 149      -5.546  52.164  50.110  1.00 15.960          N  
ATOM   2108  CA  SER A 149      -5.833  50.907  50.793  1.00 16.620          C  
ATOM   2109  C   SER A 149      -6.427  49.992  49.705  1.00 15.810          C  
ATOM   2110  O   SER A 149      -7.090  50.507  48.790  1.00 14.760          O  
ATOM   2111  CB  SER A 149      -6.866  51.110  51.909  1.00 23.000          C  
ATOM   2112  OG  SER A 149      -6.450  52.078  52.837  1.00 23.000          O  
ATOM   2113  H   SER A 149      -5.885  53.037  50.497  1.00 19.150          H  
ATOM   2114  HA  SER A 149      -4.906  50.505  51.198  1.00 19.940          H  
ATOM   2115 1HB  SER A 149      -7.822  51.377  51.504  1.00 27.600          H  
ATOM   2116 2HB  SER A 149      -7.018  50.172  52.432  1.00 27.600          H  
ATOM   2117  HG  SER A 149      -5.724  51.679  53.334  1.00 27.600          H  
ATOM   2118  N   PRO A 150      -6.283  48.647  49.784  1.00 16.290          N  
ATOM   2119  CA  PRO A 150      -6.791  47.683  48.803  1.00 15.650          C  
ATOM   2120  C   PRO A 150      -8.245  47.941  48.407  1.00 14.720          C  
ATOM   2121  O   PRO A 150      -8.616  47.760  47.243  1.00 13.760          O  
ATOM   2122  CB  PRO A 150      -6.665  46.368  49.573  1.00 23.480          C  
ATOM   2123  CG  PRO A 150      -5.473  46.578  50.491  1.00 23.480          C  
ATOM   2124  CD  PRO A 150      -5.575  48.017  50.940  1.00 23.480          C  
ATOM   2125  HA  PRO A 150      -6.143  47.686  47.921  1.00 18.780          H  
ATOM   2126 1HB  PRO A 150      -7.602  46.158  50.100  1.00 28.170          H  
ATOM   2127 2HB  PRO A 150      -6.515  45.541  48.857  1.00 28.170          H  
ATOM   2128 1HG  PRO A 150      -5.507  45.861  51.331  1.00 28.170          H  
ATOM   2129 2HG  PRO A 150      -4.549  46.379  49.955  1.00 28.170          H  
ATOM   2130 1HD  PRO A 150      -6.161  48.091  51.862  1.00 28.170          H  
ATOM   2131 2HD  PRO A 150      -4.550  48.394  51.055  1.00 28.170          H  
ATOM   2132  N   SER A 151      -9.073  48.421  49.343  1.00 15.030          N  
ATOM   2133  CA  SER A 151     -10.447  48.732  49.002  1.00 14.250          C  
ATOM   2134  C   SER A 151     -10.812  50.123  49.505  1.00 13.890          C  
ATOM   2135  O   SER A 151     -11.922  50.363  49.992  1.00 13.620          O  
ATOM   2136  CB  SER A 151     -11.373  47.706  49.613  1.00 20.260          C  
ATOM   2137  OG  SER A 151     -11.176  47.620  51.004  1.00 20.260          O  
ATOM   2138  H   SER A 151      -8.790  48.546  50.303  1.00 18.040          H  
ATOM   2139  HA  SER A 151     -10.560  48.720  47.918  1.00 17.100          H  
ATOM   2140 1HB  SER A 151     -12.407  47.978  49.404  1.00 24.310          H  
ATOM   2141 2HB  SER A 151     -11.189  46.744  49.152  1.00 24.310          H  
ATOM   2142  HG  SER A 151     -11.855  47.028  51.328  1.00 24.310          H  
ATOM   2143  N   SER A 152      -9.886  51.054  49.294  1.00 13.920          N  
ATOM   2144  CA  SER A 152     -10.052  52.475  49.590  1.00 13.680          C  
ATOM   2145  C   SER A 152     -11.108  53.105  48.731  1.00 12.680          C  
ATOM   2146  O   SER A 152     -11.157  52.871  47.522  1.00 11.660          O  
ATOM   2147  CB  SER A 152      -8.777  53.219  49.341  1.00 19.250          C  
ATOM   2148  OG  SER A 152      -8.955  54.585  49.490  1.00 19.250          O  
ATOM   2149  H   SER A 152      -8.980  50.741  48.938  1.00 16.700          H  
ATOM   2150  HA  SER A 152     -10.343  52.582  50.639  1.00 16.420          H  
ATOM   2151 1HB  SER A 152      -8.053  52.909  50.022  1.00 23.100          H  
ATOM   2152 2HB  SER A 152      -8.403  52.996  48.347  1.00 23.100          H  
ATOM   2153  HG  SER A 152      -8.068  54.956  49.409  1.00 23.100          H  
ATOM   2154  N   ALA A 153     -11.899  54.018  49.288  1.00 12.960          N  
ATOM   2155  CA  ALA A 153     -12.874  54.671  48.418  1.00 12.040          C  
ATOM   2156  C   ALA A 153     -12.170  55.735  47.568  1.00 11.060          C  
ATOM   2157  O   ALA A 153     -12.757  56.261  46.615  1.00 10.080          O  
ATOM   2158  CB  ALA A 153     -14.046  55.246  49.194  1.00 17.220          C  
ATOM   2159  H   ALA A 153     -11.818  54.213  50.291  1.00 15.550          H  
ATOM   2160  HA  ALA A 153     -13.279  53.917  47.742  1.00 14.450          H  
ATOM   2161 1HB  ALA A 153     -14.763  55.684  48.490  1.00 20.670          H  
ATOM   2162 2HB  ALA A 153     -14.530  54.439  49.748  1.00 20.670          H  
ATOM   2163 3HB  ALA A 153     -13.734  55.977  49.862  1.00 20.670          H  
ATOM   2164  N   LYS A 154     -10.894  56.025  47.882  1.00 11.450          N  
ATOM   2165  CA  LYS A 154     -10.103  56.967  47.103  1.00 10.780          C  
ATOM   2166  C   LYS A 154      -9.962  56.418  45.702  1.00  9.970          C  
ATOM   2167  O   LYS A 154      -9.740  57.173  44.756  1.00  9.100          O  
ATOM   2168  CB  LYS A 154      -8.702  57.207  47.667  1.00 15.360          C  
ATOM   2169  CG  LYS A 154      -8.640  57.987  48.936  1.00 15.360          C  
ATOM   2170  CD  LYS A 154      -7.207  58.052  49.520  1.00 15.360          C  
ATOM   2171  CE  LYS A 154      -6.243  58.904  48.663  1.00 15.360          C  
ATOM   2172  NZ  LYS A 154      -4.933  59.096  49.345  1.00 15.360          N  
ATOM   2173  H   LYS A 154     -10.456  55.542  48.662  1.00 13.740          H  
ATOM   2174  HA  LYS A 154     -10.622  57.919  47.049  1.00 12.940          H  
ATOM   2175 1HB  LYS A 154      -8.198  56.270  47.810  1.00 18.430          H  
ATOM   2176 2HB  LYS A 154      -8.140  57.767  46.932  1.00 18.430          H  
ATOM   2177 1HG  LYS A 154      -9.015  58.999  48.763  1.00 18.430          H  
ATOM   2178 2HG  LYS A 154      -9.279  57.504  49.652  1.00 18.430          H  
ATOM   2179 1HD  LYS A 154      -7.252  58.475  50.521  1.00 18.430          H  
ATOM   2180 2HD  LYS A 154      -6.798  57.041  49.594  1.00 18.430          H  
ATOM   2181 1HE  LYS A 154      -6.058  58.406  47.716  1.00 18.430          H  
ATOM   2182 2HE  LYS A 154      -6.688  59.882  48.475  1.00 18.430          H  
ATOM   2183 1HZ  LYS A 154      -4.274  59.637  48.775  1.00 18.430          H  
ATOM   2184 2HZ  LYS A 154      -5.051  59.560  50.219  1.00 18.430          H  
ATOM   2185 3HZ  LYS A 154      -4.469  58.199  49.515  1.00 18.430          H  
ATOM   2186  N   ARG A 155     -10.007  55.085  45.568  1.00 10.290          N  
ATOM   2187  CA  ARG A 155      -9.862  54.448  44.288  1.00  9.560          C  
ATOM   2188  C   ARG A 155     -11.007  54.840  43.366  1.00  8.660          C  
ATOM   2189  O   ARG A 155     -10.799  54.948  42.151  1.00  7.760          O  
ATOM   2190  CB  ARG A 155      -9.767  52.936  44.462  1.00 13.680          C  
ATOM   2191  CG  ARG A 155      -8.431  52.499  45.082  1.00 13.680          C  
ATOM   2192  CD  ARG A 155      -8.300  51.027  45.343  1.00 13.680          C  
ATOM   2193  NE  ARG A 155      -6.972  50.723  45.949  1.00 13.680          N  
ATOM   2194  CZ  ARG A 155      -5.826  50.527  45.239  1.00 13.680          C  
ATOM   2195  NH1 ARG A 155      -5.861  50.578  43.921  1.00 13.680          N  
ATOM   2196  NH2 ARG A 155      -4.668  50.298  45.859  1.00 13.680          N  
ATOM   2197  H   ARG A 155     -10.224  54.483  46.368  1.00 12.350          H  
ATOM   2198  HA  ARG A 155      -8.930  54.788  43.839  1.00 11.470          H  
ATOM   2199 1HB  ARG A 155     -10.572  52.583  45.098  1.00 16.410          H  
ATOM   2200 2HB  ARG A 155      -9.871  52.447  43.495  1.00 16.410          H  
ATOM   2201 1HG  ARG A 155      -7.618  52.813  44.433  1.00 16.410          H  
ATOM   2202 2HG  ARG A 155      -8.332  52.988  46.037  1.00 16.410          H  
ATOM   2203 1HD  ARG A 155      -9.070  50.730  46.065  1.00 16.410          H  
ATOM   2204 2HD  ARG A 155      -8.423  50.448  44.430  1.00 16.410          H  
ATOM   2205  HE  ARG A 155      -6.914  50.680  46.987  1.00 16.410          H  
ATOM   2206 1HH1 ARG A 155      -6.737  50.765  43.443  1.00 16.410          H  
ATOM   2207 2HH1 ARG A 155      -5.017  50.451  43.389  1.00 16.410          H  
ATOM   2208 1HH2 ARG A 155      -4.601  50.320  46.896  1.00 16.410          H  
ATOM   2209 2HH2 ARG A 155      -3.822  50.166  45.335  1.00 16.410          H  
ATOM   2210  N   GLN A 156     -12.224  55.038  43.923  1.00  9.010          N  
ATOM   2211  CA  GLN A 156     -13.373  55.395  43.115  1.00  8.440          C  
ATOM   2212  C   GLN A 156     -13.203  56.828  42.669  1.00  7.590          C  
ATOM   2213  O   GLN A 156     -13.483  57.168  41.521  1.00  6.860          O  
ATOM   2214  CB  GLN A 156     -14.657  55.240  43.921  1.00 12.040          C  
ATOM   2215  CG  GLN A 156     -14.996  53.814  44.278  1.00 12.040          C  
ATOM   2216  CD  GLN A 156     -16.198  53.733  45.184  1.00 12.040          C  
ATOM   2217  OE1 GLN A 156     -16.506  54.695  45.891  1.00 12.040          O  
ATOM   2218  NE2 GLN A 156     -16.877  52.599  45.174  1.00 12.040          N  
ATOM   2219  H   GLN A 156     -12.364  54.999  44.931  1.00 10.810          H  
ATOM   2220  HA  GLN A 156     -13.411  54.754  42.235  1.00 10.130          H  
ATOM   2221 1HB  GLN A 156     -14.588  55.825  44.836  1.00 14.450          H  
ATOM   2222 2HB  GLN A 156     -15.481  55.629  43.341  1.00 14.450          H  
ATOM   2223 1HG  GLN A 156     -15.212  53.265  43.364  1.00 14.450          H  
ATOM   2224 2HG  GLN A 156     -14.144  53.368  44.794  1.00 14.450          H  
ATOM   2225 1HE2 GLN A 156     -17.683  52.490  45.760  1.00 14.450          H  
ATOM   2226 2HE2 GLN A 156     -16.589  51.843  44.584  1.00 14.450          H  
ATOM   2227  N   GLN A 157     -12.719  57.669  43.590  1.00  7.810          N  
ATOM   2228  CA  GLN A 157     -12.465  59.069  43.288  1.00  7.160          C  
ATOM   2229  C   GLN A 157     -11.460  59.240  42.167  1.00  6.540          C  
ATOM   2230  O   GLN A 157     -11.705  59.990  41.213  1.00  5.840          O  
ATOM   2231  CB  GLN A 157     -11.945  59.794  44.539  1.00 10.280          C  
ATOM   2232  CG  GLN A 157     -11.505  61.244  44.325  1.00 10.280          C  
ATOM   2233  CD  GLN A 157     -11.051  61.896  45.578  1.00 10.280          C  
ATOM   2234  OE1 GLN A 157     -11.742  61.868  46.611  1.00 10.280          O  
ATOM   2235  NE2 GLN A 157      -9.869  62.492  45.518  1.00 10.280          N  
ATOM   2236  H   GLN A 157     -12.552  57.306  44.532  1.00  9.370          H  
ATOM   2237  HA  GLN A 157     -13.402  59.516  42.972  1.00  8.590          H  
ATOM   2238 1HB  GLN A 157     -12.724  59.783  45.294  1.00 12.340          H  
ATOM   2239 2HB  GLN A 157     -11.099  59.260  44.941  1.00 12.340          H  
ATOM   2240 1HG  GLN A 157     -10.661  61.252  43.633  1.00 12.340          H  
ATOM   2241 2HG  GLN A 157     -12.283  61.828  43.932  1.00 12.340          H  
ATOM   2242 1HE2 GLN A 157      -9.479  62.952  46.320  1.00 12.340          H  
ATOM   2243 2HE2 GLN A 157      -9.345  62.485  44.662  1.00 12.340          H  
ATOM   2244  N   GLU A 158     -10.336  58.528  42.268  1.00  6.980          N  
ATOM   2245  CA  GLU A 158      -9.279  58.655  41.284  1.00  6.740          C  
ATOM   2246  C   GLU A 158      -9.683  58.042  39.955  1.00  6.000          C  
ATOM   2247  O   GLU A 158      -9.397  58.612  38.895  1.00  5.630          O  
ATOM   2248  CB  GLU A 158      -7.995  57.984  41.787  1.00  9.530          C  
ATOM   2249  CG  GLU A 158      -6.769  58.189  40.882  1.00  9.530          C  
ATOM   2250  CD  GLU A 158      -6.342  59.642  40.822  1.00  9.530          C  
ATOM   2251  OE1 GLU A 158      -6.625  60.351  41.761  1.00  9.530          O  
ATOM   2252  OE2 GLU A 158      -5.762  60.052  39.840  1.00  9.530          O  
ATOM   2253  H   GLU A 158     -10.191  57.931  43.088  1.00  8.380          H  
ATOM   2254  HA  GLU A 158      -9.083  59.715  41.130  1.00  8.090          H  
ATOM   2255 1HB  GLU A 158      -7.755  58.368  42.778  1.00 11.440          H  
ATOM   2256 2HB  GLU A 158      -8.166  56.909  41.893  1.00 11.440          H  
ATOM   2257 1HG  GLU A 158      -5.942  57.596  41.271  1.00 11.440          H  
ATOM   2258 2HG  GLU A 158      -6.994  57.832  39.880  1.00 11.440          H  
ATOM   2259  N   THR A 159     -10.340  56.879  39.988  1.00  6.000          N  
ATOM   2260  CA  THR A 159     -10.729  56.222  38.760  1.00  5.460          C  
ATOM   2261  C   THR A 159     -11.745  57.069  38.035  1.00  5.010          C  
ATOM   2262  O   THR A 159     -11.607  57.330  36.836  1.00  4.790          O  
ATOM   2263  CB  THR A 159     -11.345  54.830  39.033  1.00  7.860          C  
ATOM   2264  OG1 THR A 159     -10.383  53.998  39.689  1.00  7.860          O  
ATOM   2265  CG2 THR A 159     -11.758  54.169  37.707  1.00  7.860          C  
ATOM   2266  H   THR A 159     -10.550  56.411  40.870  1.00  7.200          H  
ATOM   2267  HA  THR A 159      -9.852  56.109  38.126  1.00  6.550          H  
ATOM   2268  HB  THR A 159     -12.218  54.935  39.678  1.00  9.430          H  
ATOM   2269  HG1 THR A 159     -10.281  54.308  40.614  1.00  9.430          H  
ATOM   2270 1HG2 THR A 159     -12.182  53.190  37.909  1.00  9.430          H  
ATOM   2271 2HG2 THR A 159     -12.503  54.778  37.191  1.00  9.430          H  
ATOM   2272 3HG2 THR A 159     -10.885  54.057  37.065  1.00  9.430          H  
ATOM   2273  N   ALA A 160     -12.774  57.518  38.762  1.00  5.180          N  
ATOM   2274  CA  ALA A 160     -13.822  58.293  38.154  1.00  5.040          C  
ATOM   2275  C   ALA A 160     -13.288  59.571  37.564  1.00  4.770          C  
ATOM   2276  O   ALA A 160     -13.651  59.915  36.435  1.00  4.870          O  
ATOM   2277  CB  ALA A 160     -14.876  58.618  39.181  1.00  7.110          C  
ATOM   2278  H   ALA A 160     -12.854  57.295  39.756  1.00  6.220          H  
ATOM   2279  HA  ALA A 160     -14.265  57.701  37.354  1.00  6.050          H  
ATOM   2280 1HB  ALA A 160     -15.680  59.188  38.718  1.00  8.530          H  
ATOM   2281 2HB  ALA A 160     -15.274  57.695  39.591  1.00  8.530          H  
ATOM   2282 3HB  ALA A 160     -14.430  59.210  39.983  1.00  8.530          H  
ATOM   2283  N   ALA A 161     -12.404  60.270  38.285  1.00  4.860          N  
ATOM   2284  CA  ALA A 161     -11.876  61.502  37.755  1.00  5.080          C  
ATOM   2285  C   ALA A 161     -11.042  61.250  36.518  1.00  5.410          C  
ATOM   2286  O   ALA A 161     -11.185  61.933  35.507  1.00  5.830          O  
ATOM   2287  CB  ALA A 161     -11.038  62.193  38.807  1.00  7.020          C  
ATOM   2288  H   ALA A 161     -12.131  59.983  39.231  1.00  5.830          H  
ATOM   2289  HA  ALA A 161     -12.714  62.146  37.485  1.00  6.100          H  
ATOM   2290 1HB  ALA A 161     -10.660  63.135  38.408  1.00  8.430          H  
ATOM   2291 2HB  ALA A 161     -11.658  62.384  39.684  1.00  8.430          H  
ATOM   2292 3HB  ALA A 161     -10.201  61.546  39.085  1.00  8.430          H  
ATOM   2293  N   ALA A 162     -10.176  60.238  36.546  1.00  5.430          N  
ATOM   2294  CA  ALA A 162      -9.321  60.024  35.397  1.00  5.850          C  
ATOM   2295  C   ALA A 162     -10.112  59.713  34.144  1.00  5.790          C  
ATOM   2296  O   ALA A 162      -9.809  60.238  33.055  1.00  6.540          O  
ATOM   2297  CB  ALA A 162      -8.374  58.889  35.688  1.00  8.020          C  
ATOM   2298  H   ALA A 162     -10.061  59.649  37.378  1.00  6.520          H  
ATOM   2299  HA  ALA A 162      -8.754  60.939  35.223  1.00  7.020          H  
ATOM   2300 1HB  ALA A 162      -7.705  58.740  34.847  1.00  9.630          H  
ATOM   2301 2HB  ALA A 162      -7.812  59.147  36.573  1.00  9.630          H  
ATOM   2302 3HB  ALA A 162      -8.945  57.977  35.872  1.00  9.630          H  
ATOM   2303  N   GLU A 163     -11.143  58.876  34.293  1.00  5.230          N  
ATOM   2304  CA  GLU A 163     -11.945  58.492  33.156  1.00  5.580          C  
ATOM   2305  C   GLU A 163     -12.830  59.635  32.690  1.00  6.240          C  
ATOM   2306  O   GLU A 163     -12.974  59.843  31.482  1.00  7.070          O  
ATOM   2307  CB  GLU A 163     -12.780  57.253  33.485  1.00  7.670          C  
ATOM   2308  CG  GLU A 163     -11.959  55.966  33.678  1.00  7.670          C  
ATOM   2309  CD  GLU A 163     -12.811  54.772  34.032  1.00  7.670          C  
ATOM   2310  OE1 GLU A 163     -14.001  54.944  34.167  1.00  7.670          O  
ATOM   2311  OE2 GLU A 163     -12.275  53.696  34.172  1.00  7.670          O  
ATOM   2312  H   GLU A 163     -11.345  58.464  35.214  1.00  6.280          H  
ATOM   2313  HA  GLU A 163     -11.271  58.234  32.343  1.00  6.700          H  
ATOM   2314 1HB  GLU A 163     -13.344  57.433  34.407  1.00  9.210          H  
ATOM   2315 2HB  GLU A 163     -13.494  57.079  32.685  1.00  9.210          H  
ATOM   2316 1HG  GLU A 163     -11.416  55.754  32.760  1.00  9.210          H  
ATOM   2317 2HG  GLU A 163     -11.229  56.133  34.471  1.00  9.210          H  
ATOM   2318  N   THR A 164     -13.398  60.396  33.634  1.00  5.960          N  
ATOM   2319  CA  THR A 164     -14.286  61.493  33.300  1.00  6.530          C  
ATOM   2320  C   THR A 164     -13.511  62.568  32.563  1.00  7.330          C  
ATOM   2321  O   THR A 164     -13.969  63.073  31.540  1.00  8.180          O  
ATOM   2322  CB  THR A 164     -14.959  62.101  34.551  1.00  8.910          C  
ATOM   2323  OG1 THR A 164     -15.713  61.089  35.234  1.00  8.910          O  
ATOM   2324  CG2 THR A 164     -15.931  63.193  34.105  1.00  8.910          C  
ATOM   2325  H   THR A 164     -13.257  60.185  34.624  1.00  7.150          H  
ATOM   2326  HA  THR A 164     -15.066  61.120  32.640  1.00  7.840          H  
ATOM   2327  HB  THR A 164     -14.205  62.519  35.229  1.00 10.700          H  
ATOM   2328  HG1 THR A 164     -15.085  60.533  35.743  1.00 10.700          H  
ATOM   2329 1HG2 THR A 164     -16.421  63.608  34.964  1.00 10.700          H  
ATOM   2330 2HG2 THR A 164     -15.400  63.985  33.582  1.00 10.700          H  
ATOM   2331 3HG2 THR A 164     -16.663  62.759  33.452  1.00 10.700          H  
ATOM   2332  N   GLU A 165     -12.315  62.916  33.047  1.00  7.280          N  
ATOM   2333  CA  GLU A 165     -11.531  63.934  32.370  1.00  8.230          C  
ATOM   2334  C   GLU A 165     -11.198  63.477  30.950  1.00  8.940          C  
ATOM   2335  O   GLU A 165     -11.444  64.198  29.979  1.00  9.830          O  
ATOM   2336  CB  GLU A 165     -10.230  64.193  33.140  1.00 11.140          C  
ATOM   2337  CG  GLU A 165     -10.400  64.911  34.483  1.00 11.140          C  
ATOM   2338  CD  GLU A 165      -9.112  64.984  35.281  1.00 11.140          C  
ATOM   2339  OE1 GLU A 165      -8.129  64.425  34.845  1.00 11.140          O  
ATOM   2340  OE2 GLU A 165      -9.119  65.589  36.328  1.00 11.140          O  
ATOM   2341  H   GLU A 165     -11.961  62.494  33.912  1.00  8.740          H  
ATOM   2342  HA  GLU A 165     -12.106  64.856  32.328  1.00  9.880          H  
ATOM   2343 1HB  GLU A 165      -9.743  63.235  33.344  1.00 13.370          H  
ATOM   2344 2HB  GLU A 165      -9.553  64.780  32.524  1.00 13.370          H  
ATOM   2345 1HG  GLU A 165     -10.752  65.924  34.292  1.00 13.370          H  
ATOM   2346 2HG  GLU A 165     -11.163  64.406  35.069  1.00 13.370          H  
ATOM   2347  N   THR A 166     -10.789  62.215  30.808  1.00  8.560          N  
ATOM   2348  CA  THR A 166     -10.419  61.656  29.517  1.00  9.180          C  
ATOM   2349  C   THR A 166     -11.568  61.725  28.519  1.00  9.530          C  
ATOM   2350  O   THR A 166     -11.386  62.098  27.356  1.00 10.410          O  
ATOM   2351  CB  THR A 166      -9.972  60.181  29.682  1.00 12.600          C  
ATOM   2352  OG1 THR A 166      -8.808  60.119  30.530  1.00 12.600          O  
ATOM   2353  CG2 THR A 166      -9.645  59.555  28.325  1.00 12.600          C  
ATOM   2354  H   THR A 166     -10.625  61.648  31.641  1.00 10.270          H  
ATOM   2355  HA  THR A 166      -9.586  62.233  29.119  1.00 11.020          H  
ATOM   2356  HB  THR A 166     -10.772  59.613  30.147  1.00 15.120          H  
ATOM   2357  HG1 THR A 166      -9.066  60.313  31.461  1.00 15.120          H  
ATOM   2358 1HG2 THR A 166      -9.337  58.524  28.476  1.00 15.120          H  
ATOM   2359 2HG2 THR A 166     -10.519  59.573  27.677  1.00 15.120          H  
ATOM   2360 3HG2 THR A 166      -8.837  60.113  27.856  1.00 15.120          H  
ATOM   2361  N   ARG A 167     -12.756  61.359  28.982  1.00  8.870          N  
ATOM   2362  CA  ARG A 167     -13.950  61.284  28.168  1.00  9.110          C  
ATOM   2363  C   ARG A 167     -14.945  62.428  28.360  1.00  9.850          C  
ATOM   2364  O   ARG A 167     -16.069  62.317  27.873  1.00 10.360          O  
ATOM   2365  CB  ARG A 167     -14.659  59.981  28.478  1.00 12.660          C  
ATOM   2366  CG  ARG A 167     -13.887  58.745  28.080  1.00 12.660          C  
ATOM   2367  CD  ARG A 167     -14.474  57.523  28.678  1.00 12.660          C  
ATOM   2368  NE  ARG A 167     -13.764  56.305  28.269  1.00 12.660          N  
ATOM   2369  CZ  ARG A 167     -12.586  55.874  28.791  1.00 12.660          C  
ATOM   2370  NH1 ARG A 167     -11.980  56.562  29.736  1.00 12.660          N  
ATOM   2371  NH2 ARG A 167     -12.044  54.750  28.347  1.00 12.660          N  
ATOM   2372  H   ARG A 167     -12.816  61.038  29.953  1.00 10.640          H  
ATOM   2373  HA  ARG A 167     -13.643  61.272  27.124  1.00 10.930          H  
ATOM   2374 1HB  ARG A 167     -14.852  59.925  29.550  1.00 15.190          H  
ATOM   2375 2HB  ARG A 167     -15.624  59.953  27.968  1.00 15.190          H  
ATOM   2376 1HG  ARG A 167     -13.905  58.645  26.998  1.00 15.190          H  
ATOM   2377 2HG  ARG A 167     -12.862  58.847  28.415  1.00 15.190          H  
ATOM   2378 1HD  ARG A 167     -14.447  57.596  29.769  1.00 15.190          H  
ATOM   2379 2HD  ARG A 167     -15.510  57.437  28.353  1.00 15.190          H  
ATOM   2380  HE  ARG A 167     -14.191  55.741  27.544  1.00 15.190          H  
ATOM   2381 1HH1 ARG A 167     -12.388  57.429  30.070  1.00 15.190          H  
ATOM   2382 2HH1 ARG A 167     -11.106  56.233  30.127  1.00 15.190          H  
ATOM   2383 1HH2 ARG A 167     -12.505  54.217  27.621  1.00 15.190          H  
ATOM   2384 2HH2 ARG A 167     -11.169  54.421  28.730  1.00 15.190          H  
ATOM   2385  N   THR A 168     -14.551  63.544  28.991  1.00 10.020          N  
ATOM   2386  CA  THR A 168     -15.498  64.636  29.306  1.00 10.830          C  
ATOM   2387  C   THR A 168     -16.480  64.993  28.205  1.00 11.460          C  
ATOM   2388  O   THR A 168     -17.631  65.317  28.490  1.00 11.560          O  
ATOM   2389  CB  THR A 168     -14.772  65.893  29.813  1.00 14.840          C  
ATOM   2390  OG1 THR A 168     -14.174  65.592  31.070  1.00 14.840          O  
ATOM   2391  CG2 THR A 168     -15.731  67.079  29.990  1.00 14.840          C  
ATOM   2392  H   THR A 168     -13.570  63.630  29.297  1.00 12.020          H  
ATOM   2393  HA  THR A 168     -16.092  64.302  30.152  1.00 13.000          H  
ATOM   2394  HB  THR A 168     -13.988  66.158  29.107  1.00 17.810          H  
ATOM   2395  HG1 THR A 168     -13.746  64.711  31.020  1.00 17.810          H  
ATOM   2396 1HG2 THR A 168     -15.173  67.933  30.364  1.00 17.810          H  
ATOM   2397 2HG2 THR A 168     -16.194  67.348  29.042  1.00 17.810          H  
ATOM   2398 3HG2 THR A 168     -16.509  66.810  30.707  1.00 17.810          H  
ATOM   2399  N   HIS A 169     -16.051  65.014  26.951  1.00 11.980          N  
ATOM   2400  CA  HIS A 169     -16.986  65.382  25.894  1.00 12.720          C  
ATOM   2401  C   HIS A 169     -18.280  64.529  25.922  1.00 12.540          C  
ATOM   2402  O   HIS A 169     -19.385  65.063  25.763  1.00 13.410          O  
ATOM   2403  CB  HIS A 169     -16.317  65.270  24.519  1.00 17.510          C  
ATOM   2404  CG  HIS A 169     -17.248  65.596  23.424  1.00 17.510          C  
ATOM   2405  ND1 HIS A 169     -18.019  64.641  22.804  1.00 17.510          N  
ATOM   2406  CD2 HIS A 169     -17.575  66.781  22.849  1.00 17.510          C  
ATOM   2407  CE1 HIS A 169     -18.792  65.225  21.912  1.00 17.510          C  
ATOM   2408  NE2 HIS A 169     -18.537  66.521  21.913  1.00 17.510          N  
ATOM   2409  H   HIS A 169     -15.094  64.771  26.737  1.00 14.380          H  
ATOM   2410  HA  HIS A 169     -17.284  66.420  26.028  1.00 15.260          H  
ATOM   2411 1HB  HIS A 169     -15.465  65.947  24.467  1.00 21.010          H  
ATOM   2412 2HB  HIS A 169     -15.946  64.257  24.372  1.00 21.010          H  
ATOM   2413  HD2 HIS A 169     -17.166  67.761  23.094  1.00 21.010          H  
ATOM   2414  HE1 HIS A 169     -19.519  64.722  21.288  1.00 21.010          H  
ATOM   2415  HE2 HIS A 169     -18.993  67.210  21.320  1.00 21.010          H  
ATOM   2416  N   THR A 170     -18.137  63.202  26.056  1.00 11.500          N  
ATOM   2417  CA  THR A 170     -19.268  62.270  26.085  1.00 11.360          C  
ATOM   2418  C   THR A 170     -19.158  61.282  27.245  1.00 10.350          C  
ATOM   2419  O   THR A 170     -18.295  60.401  27.263  1.00  9.260          O  
ATOM   2420  CB  THR A 170     -19.396  61.508  24.745  1.00 15.960          C  
ATOM   2421  OG1 THR A 170     -19.628  62.443  23.672  1.00 15.960          O  
ATOM   2422  CG2 THR A 170     -20.553  60.499  24.793  1.00 15.960          C  
ATOM   2423  H   THR A 170     -17.210  62.836  26.254  1.00 13.800          H  
ATOM   2424  HA  THR A 170     -20.180  62.848  26.230  1.00 13.630          H  
ATOM   2425  HB  THR A 170     -18.465  60.974  24.550  1.00 19.150          H  
ATOM   2426  HG1 THR A 170     -18.875  63.069  23.565  1.00 19.150          H  
ATOM   2427 1HG2 THR A 170     -20.613  59.980  23.838  1.00 19.150          H  
ATOM   2428 2HG2 THR A 170     -20.390  59.768  25.583  1.00 19.150          H  
ATOM   2429 3HG2 THR A 170     -21.485  61.027  24.977  1.00 19.150          H  
ATOM   2430  N   LEU A 171     -20.102  61.349  28.171  1.00 10.810          N  
ATOM   2431  CA  LEU A 171     -20.029  60.493  29.343  1.00 10.090          C  
ATOM   2432  C   LEU A 171     -21.169  59.507  29.499  1.00 10.240          C  
ATOM   2433  O   LEU A 171     -22.335  59.834  29.269  1.00 11.250          O  
ATOM   2434  CB  LEU A 171     -19.974  61.393  30.578  1.00 14.410          C  
ATOM   2435  CG  LEU A 171     -18.777  62.377  30.648  1.00 14.410          C  
ATOM   2436  CD1 LEU A 171     -18.976  63.306  31.824  1.00 14.410          C  
ATOM   2437  CD2 LEU A 171     -17.458  61.584  30.790  1.00 14.410          C  
ATOM   2438  H   LEU A 171     -20.828  62.046  28.090  1.00 12.970          H  
ATOM   2439  HA  LEU A 171     -19.120  59.906  29.280  1.00 12.110          H  
ATOM   2440 1HB  LEU A 171     -20.889  61.981  30.613  1.00 17.300          H  
ATOM   2441 2HB  LEU A 171     -19.949  60.766  31.458  1.00 17.300          H  
ATOM   2442  HG  LEU A 171     -18.734  62.989  29.740  1.00 17.300          H  
ATOM   2443 1HD1 LEU A 171     -18.145  64.008  31.875  1.00 17.300          H  
ATOM   2444 2HD1 LEU A 171     -19.908  63.862  31.700  1.00 17.300          H  
ATOM   2445 3HD1 LEU A 171     -19.020  62.735  32.722  1.00 17.300          H  
ATOM   2446 1HD2 LEU A 171     -16.623  62.265  30.856  1.00 17.300          H  
ATOM   2447 2HD2 LEU A 171     -17.483  60.978  31.681  1.00 17.300          H  
ATOM   2448 3HD2 LEU A 171     -17.309  60.946  29.927  1.00 17.300          H  
ATOM   2449  N   THR A 172     -20.813  58.317  29.982  1.00  9.330          N  
ATOM   2450  CA  THR A 172     -21.783  57.285  30.331  1.00  9.600          C  
ATOM   2451  C   THR A 172     -22.198  57.450  31.786  1.00 10.010          C  
ATOM   2452  O   THR A 172     -21.370  57.422  32.704  1.00  9.360          O  
ATOM   2453  CB  THR A 172     -21.222  55.870  30.082  1.00 13.330          C  
ATOM   2454  OG1 THR A 172     -20.938  55.712  28.684  1.00 13.330          O  
ATOM   2455  CG2 THR A 172     -22.225  54.806  30.531  1.00 13.330          C  
ATOM   2456  H   THR A 172     -19.825  58.141  30.081  1.00 11.200          H  
ATOM   2457  HA  THR A 172     -22.670  57.412  29.709  1.00 11.520          H  
ATOM   2458  HB  THR A 172     -20.301  55.743  30.640  1.00 16.000          H  
ATOM   2459  HG1 THR A 172     -20.220  56.297  28.435  1.00 16.000          H  
ATOM   2460 1HG2 THR A 172     -21.808  53.819  30.343  1.00 16.000          H  
ATOM   2461 2HG2 THR A 172     -22.436  54.905  31.599  1.00 16.000          H  
ATOM   2462 3HG2 THR A 172     -23.151  54.919  29.970  1.00 16.000          H  
ATOM   2463  N   ARG A 173     -23.496  57.603  31.985  1.00 11.140          N  
ATOM   2464  CA  ARG A 173     -24.078  57.818  33.297  1.00 11.760          C  
ATOM   2465  C   ARG A 173     -24.296  56.493  34.018  1.00 12.250          C  
ATOM   2466  O   ARG A 173     -24.755  55.523  33.411  1.00 12.690          O  
ATOM   2467  CB  ARG A 173     -25.377  58.569  33.115  1.00 16.220          C  
ATOM   2468  CG  ARG A 173     -25.174  59.957  32.485  1.00 16.220          C  
ATOM   2469  CD  ARG A 173     -26.442  60.578  32.067  1.00 16.220          C  
ATOM   2470  NE  ARG A 173     -27.255  60.950  33.194  1.00 16.220          N  
ATOM   2471  CZ  ARG A 173     -28.558  61.307  33.140  1.00 16.220          C  
ATOM   2472  NH1 ARG A 173     -29.251  61.335  32.017  1.00 16.220          N  
ATOM   2473  NH2 ARG A 173     -29.169  61.640  34.236  1.00 16.220          N  
ATOM   2474  H   ARG A 173     -24.100  57.591  31.175  1.00 13.370          H  
ATOM   2475  HA  ARG A 173     -23.397  58.432  33.887  1.00 14.110          H  
ATOM   2476 1HB  ARG A 173     -26.054  57.998  32.484  1.00 19.460          H  
ATOM   2477 2HB  ARG A 173     -25.860  58.707  34.086  1.00 19.460          H  
ATOM   2478 1HG  ARG A 173     -24.712  60.612  33.228  1.00 19.460          H  
ATOM   2479 2HG  ARG A 173     -24.522  59.886  31.613  1.00 19.460          H  
ATOM   2480 1HD  ARG A 173     -26.224  61.476  31.490  1.00 19.460          H  
ATOM   2481 2HD  ARG A 173     -26.999  59.874  31.453  1.00 19.460          H  
ATOM   2482  HE  ARG A 173     -26.807  60.952  34.129  1.00 19.460          H  
ATOM   2483 1HH1 ARG A 173     -28.833  61.081  31.136  1.00 19.460          H  
ATOM   2484 2HH1 ARG A 173     -30.248  61.619  32.085  1.00 19.460          H  
ATOM   2485 1HH2 ARG A 173     -28.654  61.646  35.131  1.00 19.460          H  
ATOM   2486 2HH2 ARG A 173     -30.152  61.911  34.171  1.00 19.460          H  
ATOM   2487  N   VAL A 174     -23.959  56.455  35.306  1.00 12.250          N  
ATOM   2488  CA  VAL A 174     -24.126  55.251  36.115  1.00 12.860          C  
ATOM   2489  C   VAL A 174     -24.929  55.514  37.384  1.00 13.890          C  
ATOM   2490  O   VAL A 174     -24.575  56.379  38.182  1.00 13.720          O  
ATOM   2491  CB  VAL A 174     -22.744  54.664  36.487  1.00 17.760          C  
ATOM   2492  CG1 VAL A 174     -22.911  53.403  37.375  1.00 17.760          C  
ATOM   2493  CG2 VAL A 174     -21.971  54.332  35.189  1.00 17.760          C  
ATOM   2494  H   VAL A 174     -23.598  57.299  35.730  1.00 14.700          H  
ATOM   2495  HA  VAL A 174     -24.662  54.510  35.520  1.00 15.430          H  
ATOM   2496  HB  VAL A 174     -22.183  55.398  37.065  1.00 21.310          H  
ATOM   2497 1HG1 VAL A 174     -21.928  53.011  37.630  1.00 21.310          H  
ATOM   2498 2HG1 VAL A 174     -23.439  53.651  38.295  1.00 21.310          H  
ATOM   2499 3HG1 VAL A 174     -23.471  52.644  36.831  1.00 21.310          H  
ATOM   2500 1HG2 VAL A 174     -20.994  53.927  35.441  1.00 21.310          H  
ATOM   2501 2HG2 VAL A 174     -22.532  53.599  34.610  1.00 21.310          H  
ATOM   2502 3HG2 VAL A 174     -21.837  55.233  34.590  1.00 21.310          H  
ATOM   2503  N   ASN A 175     -25.985  54.732  37.577  1.00 14.960          N  
ATOM   2504  CA  ASN A 175     -26.853  54.845  38.743  1.00 16.030          C  
ATOM   2505  C   ASN A 175     -26.972  53.506  39.454  1.00 16.270          C  
ATOM   2506  O   ASN A 175     -27.458  52.533  38.877  1.00 16.540          O  
ATOM   2507  CB  ASN A 175     -28.221  55.362  38.346  1.00 22.010          C  
ATOM   2508  CG  ASN A 175     -28.174  56.774  37.834  1.00 22.010          C  
ATOM   2509  OD1 ASN A 175     -27.969  57.717  38.608  1.00 22.010          O  
ATOM   2510  ND2 ASN A 175     -28.365  56.935  36.549  1.00 22.010          N  
ATOM   2511  H   ASN A 175     -26.197  54.035  36.876  1.00 17.950          H  
ATOM   2512  HA  ASN A 175     -26.406  55.547  39.448  1.00 19.240          H  
ATOM   2513 1HB  ASN A 175     -28.645  54.719  37.574  1.00 26.420          H  
ATOM   2514 2HB  ASN A 175     -28.888  55.322  39.208  1.00 26.420          H  
ATOM   2515 1HD2 ASN A 175     -28.351  57.852  36.149  1.00 26.420          H  
ATOM   2516 2HD2 ASN A 175     -28.528  56.142  35.964  1.00 26.420          H  
ATOM   2517  N   LEU A 176     -26.484  53.438  40.687  1.00 16.210          N  
ATOM   2518  CA  LEU A 176     -26.512  52.183  41.426  1.00 16.510          C  
ATOM   2519  C   LEU A 176     -27.636  52.131  42.448  1.00 17.840          C  
ATOM   2520  O   LEU A 176     -27.944  53.125  43.110  1.00 18.200          O  
ATOM   2521  CB  LEU A 176     -25.185  51.979  42.154  1.00 22.990          C  
ATOM   2522  CG  LEU A 176     -23.904  51.943  41.285  1.00 22.990          C  
ATOM   2523  CD1 LEU A 176     -22.711  51.832  42.207  1.00 22.990          C  
ATOM   2524  CD2 LEU A 176     -23.942  50.757  40.305  1.00 22.990          C  
ATOM   2525  H   LEU A 176     -26.096  54.268  41.112  1.00 19.450          H  
ATOM   2526  HA  LEU A 176     -26.679  51.368  40.726  1.00 19.810          H  
ATOM   2527 1HB  LEU A 176     -25.071  52.785  42.873  1.00 27.590          H  
ATOM   2528 2HB  LEU A 176     -25.243  51.039  42.712  1.00 27.590          H  
ATOM   2529  HG  LEU A 176     -23.815  52.871  40.723  1.00 27.590          H  
ATOM   2530 1HD1 LEU A 176     -21.796  51.820  41.615  1.00 27.590          H  
ATOM   2531 2HD1 LEU A 176     -22.694  52.685  42.885  1.00 27.590          H  
ATOM   2532 3HD1 LEU A 176     -22.782  50.912  42.786  1.00 27.590          H  
ATOM   2533 1HD2 LEU A 176     -23.026  50.749  39.715  1.00 27.590          H  
ATOM   2534 2HD2 LEU A 176     -24.022  49.822  40.862  1.00 27.590          H  
ATOM   2535 3HD2 LEU A 176     -24.791  50.850  39.631  1.00 27.590          H  
ATOM   2536  N   GLU A 177     -28.203  50.942  42.606  1.00 18.590          N  
ATOM   2537  CA  GLU A 177     -29.244  50.676  43.591  1.00 19.900          C  
ATOM   2538  C   GLU A 177     -28.600  50.392  44.954  1.00 20.130          C  
ATOM   2539  O   GLU A 177     -27.443  49.953  45.016  1.00 19.530          O  
ATOM   2540  CB  GLU A 177     -30.110  49.502  43.117  1.00 27.340          C  
ATOM   2541  CG  GLU A 177     -30.868  49.736  41.810  1.00 27.340          C  
ATOM   2542  CD  GLU A 177     -32.051  50.684  41.942  1.00 27.340          C  
ATOM   2543  OE1 GLU A 177     -32.828  50.510  42.854  1.00 27.340          O  
ATOM   2544  OE2 GLU A 177     -32.185  51.565  41.128  1.00 27.340          O  
ATOM   2545  H   GLU A 177     -27.900  50.189  42.006  1.00 22.310          H  
ATOM   2546  HA  GLU A 177     -29.874  51.561  43.685  1.00 23.880          H  
ATOM   2547 1HB  GLU A 177     -29.500  48.605  43.012  1.00 32.800          H  
ATOM   2548 2HB  GLU A 177     -30.869  49.299  43.850  1.00 32.800          H  
ATOM   2549 1HG  GLU A 177     -30.181  50.145  41.065  1.00 32.800          H  
ATOM   2550 2HG  GLU A 177     -31.225  48.776  41.440  1.00 32.800          H  
ATOM   2551  N   SER A 178     -29.353  50.636  46.033  1.00 21.060          N  
ATOM   2552  CA  SER A 178     -28.908  50.400  47.413  1.00 21.430          C  
ATOM   2553  C   SER A 178     -29.422  49.172  48.246  1.00 22.670          C  
ATOM   2554  O   SER A 178     -29.081  49.086  49.433  1.00 23.090          O  
ATOM   2555  CB  SER A 178     -29.235  51.646  48.193  1.00 29.850          C  
ATOM   2556  OG  SER A 178     -30.620  51.858  48.236  1.00 29.850          O  
ATOM   2557  H   SER A 178     -30.276  51.031  45.900  1.00 25.270          H  
ATOM   2558  HA  SER A 178     -27.822  50.321  47.378  1.00 25.720          H  
ATOM   2559 1HB  SER A 178     -28.831  51.574  49.201  1.00 35.820          H  
ATOM   2560 2HB  SER A 178     -28.756  52.492  47.711  1.00 35.820          H  
ATOM   2561  HG  SER A 178     -30.729  52.662  48.747  1.00 35.820          H  
ATOM   2562  N   PRO A 179     -30.304  48.261  47.762  1.00 23.330          N  
ATOM   2563  CA  PRO A 179     -30.797  47.118  48.514  1.00 24.540          C  
ATOM   2564  C   PRO A 179     -29.772  46.005  48.518  1.00 24.490          C  
ATOM   2565  O   PRO A 179     -28.943  45.932  47.616  1.00 24.520          O  
ATOM   2566  CB  PRO A 179     -32.037  46.709  47.733  1.00 36.810          C  
ATOM   2567  CG  PRO A 179     -31.687  47.045  46.328  1.00 36.810          C  
ATOM   2568  CD  PRO A 179     -30.830  48.301  46.411  1.00 36.810          C  
ATOM   2569  HA  PRO A 179     -31.045  47.432  49.540  1.00 29.450          H  
ATOM   2570 1HB  PRO A 179     -32.236  45.629  47.887  1.00 44.170          H  
ATOM   2571 2HB  PRO A 179     -32.909  47.258  48.101  1.00 44.170          H  
ATOM   2572 1HG  PRO A 179     -31.142  46.201  45.876  1.00 44.170          H  
ATOM   2573 2HG  PRO A 179     -32.596  47.188  45.729  1.00 44.170          H  
ATOM   2574 1HD  PRO A 179     -30.015  48.154  45.696  1.00 44.170          H  
ATOM   2575 2HD  PRO A 179     -31.459  49.186  46.236  1.00 44.170          H  
ATOM   2576  N   GLY A 180     -29.872  45.100  49.469  1.00 24.440          N  
ATOM   2577  CA  GLY A 180     -29.074  43.891  49.414  1.00 24.410          C  
ATOM   2578  C   GLY A 180     -29.892  42.887  48.612  1.00 24.040          C  
ATOM   2579  O   GLY A 180     -30.923  43.266  48.057  1.00 23.780          O  
ATOM   2580  H   GLY A 180     -30.542  45.230  50.215  1.00 29.330          H  
ATOM   2581 1HA  GLY A 180     -28.126  44.088  48.917  1.00 29.290          H  
ATOM   2582 2HA  GLY A 180     -28.865  43.546  50.417  1.00 29.290          H  
ATOM   2583  N   PRO A 181     -29.489  41.618  48.534  1.00 24.050          N  
ATOM   2584  CA  PRO A 181     -30.177  40.587  47.780  1.00 23.770          C  
ATOM   2585  C   PRO A 181     -31.528  40.423  48.428  1.00 24.330          C  
ATOM   2586  O   PRO A 181     -31.599  40.577  49.638  1.00 24.100          O  
ATOM   2587  CB  PRO A 181     -29.259  39.370  47.972  1.00 35.660          C  
ATOM   2588  CG  PRO A 181     -28.489  39.648  49.259  1.00 35.660          C  
ATOM   2589  CD  PRO A 181     -28.323  41.150  49.315  1.00 35.660          C  
ATOM   2590  HA  PRO A 181     -30.277  40.891  46.731  1.00 28.520          H  
ATOM   2591 1HB  PRO A 181     -29.866  38.458  48.033  1.00 42.790          H  
ATOM   2592 2HB  PRO A 181     -28.603  39.257  47.106  1.00 42.790          H  
ATOM   2593 1HG  PRO A 181     -29.051  39.267  50.125  1.00 42.790          H  
ATOM   2594 2HG  PRO A 181     -27.532  39.114  49.246  1.00 42.790          H  
ATOM   2595 1HD  PRO A 181     -28.389  41.435  50.364  1.00 42.790          H  
ATOM   2596 2HD  PRO A 181     -27.377  41.461  48.861  1.00 42.790          H  
ATOM   2597  N   GLU A 182     -32.590  40.050  47.690  1.00 25.120          N  
ATOM   2598  CA  GLU A 182     -33.963  39.893  48.266  1.00 25.780          C  
ATOM   2599  C   GLU A 182     -34.035  39.368  49.713  1.00 25.670          C  
ATOM   2600  O   GLU A 182     -34.943  39.727  50.481  1.00 26.010          O  
ATOM   2601  CB  GLU A 182     -34.837  38.975  47.413  1.00 35.830          C  
ATOM   2602  CG  GLU A 182     -36.288  38.857  47.881  1.00 35.830          C  
ATOM   2603  CD  GLU A 182     -37.111  37.998  46.990  1.00 35.830          C  
ATOM   2604  OE1 GLU A 182     -36.945  38.076  45.805  1.00 35.830          O  
ATOM   2605  OE2 GLU A 182     -37.894  37.220  47.501  1.00 35.830          O  
ATOM   2606  H   GLU A 182     -32.442  39.886  46.682  1.00 30.140          H  
ATOM   2607  HA  GLU A 182     -34.422  40.879  48.258  1.00 30.940          H  
ATOM   2608 1HB  GLU A 182     -34.819  39.293  46.366  1.00 42.990          H  
ATOM   2609 2HB  GLU A 182     -34.449  37.967  47.469  1.00 42.990          H  
ATOM   2610 1HG  GLU A 182     -36.321  38.428  48.875  1.00 42.990          H  
ATOM   2611 2HG  GLU A 182     -36.726  39.843  47.923  1.00 42.990          H  
ATOM   2612  N   ARG A 183     -33.062  38.537  50.080  1.00 25.220          N  
ATOM   2613  CA  ARG A 183     -32.948  37.833  51.342  1.00 25.080          C  
ATOM   2614  C   ARG A 183     -33.002  38.805  52.517  1.00 25.050          C  
ATOM   2615  O   ARG A 183     -33.343  38.406  53.633  1.00 25.620          O  
ATOM   2616  CB  ARG A 183     -31.618  37.095  51.388  1.00 35.170          C  
ATOM   2617  CG  ARG A 183     -31.465  35.911  50.414  1.00 35.170          C  
ATOM   2618  CD  ARG A 183     -30.107  35.302  50.539  1.00 35.170          C  
ATOM   2619  NE  ARG A 183     -29.871  34.191  49.601  1.00 35.170          N  
ATOM   2620  CZ  ARG A 183     -28.772  33.404  49.601  1.00 35.170          C  
ATOM   2621  NH1 ARG A 183     -27.805  33.570  50.483  1.00 35.170          N  
ATOM   2622  NH2 ARG A 183     -28.696  32.464  48.698  1.00 35.170          N  
ATOM   2623  H   ARG A 183     -32.354  38.378  49.380  1.00 30.260          H  
ATOM   2624  HA  ARG A 183     -33.762  37.120  51.422  1.00 30.100          H  
ATOM   2625 1HB  ARG A 183     -30.819  37.803  51.171  1.00 42.200          H  
ATOM   2626 2HB  ARG A 183     -31.452  36.719  52.397  1.00 42.200          H  
ATOM   2627 1HG  ARG A 183     -32.211  35.148  50.640  1.00 42.200          H  
ATOM   2628 2HG  ARG A 183     -31.597  36.258  49.389  1.00 42.200          H  
ATOM   2629 1HD  ARG A 183     -29.361  36.074  50.344  1.00 42.200          H  
ATOM   2630 2HD  ARG A 183     -29.986  34.926  51.553  1.00 42.200          H  
ATOM   2631  HE  ARG A 183     -30.564  33.991  48.852  1.00 42.200          H  
ATOM   2632 1HH1 ARG A 183     -27.871  34.295  51.179  1.00 42.200          H  
ATOM   2633 2HH1 ARG A 183     -26.996  32.967  50.463  1.00 42.200          H  
ATOM   2634 1HH2 ARG A 183     -29.476  32.380  48.033  1.00 42.200          H  
ATOM   2635 2HH2 ARG A 183     -27.898  31.849  48.654  1.00 42.200          H  
ATOM   2636  N   VAL A 184     -32.634  40.066  52.266  1.00 24.380          N  
ATOM   2637  CA  VAL A 184     -32.635  41.112  53.279  1.00 24.270          C  
ATOM   2638  C   VAL A 184     -34.027  41.458  53.786  1.00 24.120          C  
ATOM   2639  O   VAL A 184     -34.176  41.935  54.910  1.00 24.010          O  
ATOM   2640  CB  VAL A 184     -31.946  42.402  52.772  1.00 34.020          C  
ATOM   2641  CG1 VAL A 184     -30.507  42.105  52.486  1.00 34.020          C  
ATOM   2642  CG2 VAL A 184     -32.667  42.999  51.529  1.00 34.020          C  
ATOM   2643  H   VAL A 184     -32.355  40.276  51.302  1.00 29.260          H  
ATOM   2644  HA  VAL A 184     -32.059  40.748  54.119  1.00 29.120          H  
ATOM   2645  HB  VAL A 184     -31.980  43.119  53.533  1.00 40.830          H  
ATOM   2646 1HG1 VAL A 184     -30.026  43.011  52.191  1.00 40.830          H  
ATOM   2647 2HG1 VAL A 184     -30.030  41.724  53.383  1.00 40.830          H  
ATOM   2648 3HG1 VAL A 184     -30.431  41.366  51.697  1.00 40.830          H  
ATOM   2649 1HG2 VAL A 184     -32.162  43.903  51.221  1.00 40.830          H  
ATOM   2650 2HG2 VAL A 184     -32.670  42.313  50.713  1.00 40.830          H  
ATOM   2651 3HG2 VAL A 184     -33.678  43.241  51.776  1.00 40.830          H  
ATOM   2652  N   TRP A 185     -35.033  41.292  52.928  1.00 24.160          N  
ATOM   2653  CA  TRP A 185     -36.404  41.576  53.282  1.00 24.050          C  
ATOM   2654  C   TRP A 185     -37.032  40.343  53.888  1.00 24.700          C  
ATOM   2655  O   TRP A 185     -37.904  40.438  54.754  1.00 25.600          O  
ATOM   2656  CB  TRP A 185     -37.135  42.004  52.027  1.00 33.710          C  
ATOM   2657  CG  TRP A 185     -36.608  43.291  51.502  1.00 33.710          C  
ATOM   2658  CD1 TRP A 185     -36.243  44.399  52.220  1.00 33.710          C  
ATOM   2659  CD2 TRP A 185     -36.287  43.582  50.133  1.00 33.710          C  
ATOM   2660  NE1 TRP A 185     -35.756  45.356  51.382  1.00 33.710          N  
ATOM   2661  CE2 TRP A 185     -35.766  44.874  50.102  1.00 33.710          C  
ATOM   2662  CE3 TRP A 185     -36.389  42.860  48.950  1.00 33.710          C  
ATOM   2663  CZ2 TRP A 185     -35.354  45.464  48.930  1.00 33.710          C  
ATOM   2664  CZ3 TRP A 185     -35.969  43.445  47.771  1.00 33.710          C  
ATOM   2665  CH2 TRP A 185     -35.464  44.717  47.761  1.00 33.710          C  
ATOM   2666  H   TRP A 185     -34.838  40.920  51.998  1.00 28.990          H  
ATOM   2667  HA  TRP A 185     -36.424  42.373  54.023  1.00 28.860          H  
ATOM   2668 1HB  TRP A 185     -37.026  41.236  51.262  1.00 40.460          H  
ATOM   2669 2HB  TRP A 185     -38.195  42.119  52.238  1.00 40.460          H  
ATOM   2670  HD1 TRP A 185     -36.326  44.515  53.303  1.00 40.460          H  
ATOM   2671  HE1 TRP A 185     -35.427  46.267  51.676  1.00 40.460          H  
ATOM   2672  HE3 TRP A 185     -36.787  41.851  48.955  1.00 40.460          H  
ATOM   2673  HZ2 TRP A 185     -34.949  46.471  48.906  1.00 40.460          H  
ATOM   2674  HZ3 TRP A 185     -36.052  42.868  46.851  1.00 40.460          H  
ATOM   2675  HH2 TRP A 185     -35.141  45.153  46.816  1.00 40.460          H  
ATOM   2676  N   ARG A 186     -36.573  39.176  53.429  1.00 24.270          N  
ATOM   2677  CA  ARG A 186     -37.101  37.919  53.948  1.00 24.830          C  
ATOM   2678  C   ARG A 186     -36.650  37.765  55.404  1.00 24.360          C  
ATOM   2679  O   ARG A 186     -37.423  37.379  56.284  1.00 24.410          O  
ATOM   2680  CB  ARG A 186     -36.585  36.731  53.151  1.00 34.540          C  
ATOM   2681  CG  ARG A 186     -37.083  36.625  51.711  1.00 34.540          C  
ATOM   2682  CD  ARG A 186     -36.498  35.446  51.026  1.00 34.540          C  
ATOM   2683  NE  ARG A 186     -36.837  35.399  49.612  1.00 34.540          N  
ATOM   2684  CZ  ARG A 186     -36.432  34.451  48.747  1.00 34.540          C  
ATOM   2685  NH1 ARG A 186     -35.686  33.437  49.145  1.00 34.540          N  
ATOM   2686  NH2 ARG A 186     -36.796  34.561  47.490  1.00 34.540          N  
ATOM   2687  H   ARG A 186     -35.887  39.201  52.671  1.00 29.120          H  
ATOM   2688  HA  ARG A 186     -38.190  37.943  53.910  1.00 29.800          H  
ATOM   2689 1HB  ARG A 186     -35.499  36.758  53.128  1.00 41.450          H  
ATOM   2690 2HB  ARG A 186     -36.870  35.813  53.661  1.00 41.450          H  
ATOM   2691 1HG  ARG A 186     -38.167  36.529  51.701  1.00 41.450          H  
ATOM   2692 2HG  ARG A 186     -36.791  37.520  51.158  1.00 41.450          H  
ATOM   2693 1HD  ARG A 186     -35.418  35.474  51.115  1.00 41.450          H  
ATOM   2694 2HD  ARG A 186     -36.879  34.541  51.496  1.00 41.450          H  
ATOM   2695  HE  ARG A 186     -37.394  36.171  49.204  1.00 41.450          H  
ATOM   2696 1HH1 ARG A 186     -35.412  33.355  50.112  1.00 41.450          H  
ATOM   2697 2HH1 ARG A 186     -35.385  32.739  48.477  1.00 41.450          H  
ATOM   2698 1HH2 ARG A 186     -37.369  35.373  47.214  1.00 41.450          H  
ATOM   2699 2HH2 ARG A 186     -36.505  33.886  46.802  1.00 41.450          H  
ATOM   2700  N   ALA A 187     -35.379  38.088  55.646  1.00 23.910          N  
ATOM   2701  CA  ALA A 187     -34.766  38.022  56.956  1.00 23.400          C  
ATOM   2702  C   ALA A 187     -34.511  39.410  57.493  1.00 22.590          C  
ATOM   2703  O   ALA A 187     -33.612  40.099  57.017  1.00 22.230          O  
ATOM   2704  CB  ALA A 187     -33.446  37.285  56.875  1.00 32.960          C  
ATOM   2705  H   ALA A 187     -34.782  38.366  54.866  1.00 28.690          H  
ATOM   2706  HA  ALA A 187     -35.444  37.507  57.634  1.00 28.080          H  
ATOM   2707 1HB  ALA A 187     -33.013  37.250  57.846  1.00 39.560          H  
ATOM   2708 2HB  ALA A 187     -33.609  36.276  56.509  1.00 39.560          H  
ATOM   2709 3HB  ALA A 187     -32.776  37.808  56.196  1.00 39.560          H  
ATOM   2710  N   SER A 188     -35.179  39.790  58.578  1.00 22.330          N  
ATOM   2711  CA  SER A 188     -34.965  41.133  59.115  1.00 21.560          C  
ATOM   2712  C   SER A 188     -33.509  41.354  59.546  1.00 21.280          C  
ATOM   2713  O   SER A 188     -32.979  42.471  59.449  1.00 20.580          O  
ATOM   2714  CB  SER A 188     -35.878  41.350  60.301  1.00 30.490          C  
ATOM   2715  OG  SER A 188     -35.531  40.487  61.352  1.00 30.490          O  
ATOM   2716  H   SER A 188     -35.883  39.185  58.978  1.00 26.800          H  
ATOM   2717  HA  SER A 188     -35.210  41.859  58.336  1.00 25.870          H  
ATOM   2718 1HB  SER A 188     -35.801  42.384  60.635  1.00 36.590          H  
ATOM   2719 2HB  SER A 188     -36.911  41.176  60.004  1.00 36.590          H  
ATOM   2720  HG  SER A 188     -36.131  40.700  62.077  1.00 36.590          H  
ATOM   2721  N   TRP A 189     -32.820  40.271  59.936  1.00 21.850          N  
ATOM   2722  CA  TRP A 189     -31.421  40.383  60.315  1.00 21.690          C  
ATOM   2723  C   TRP A 189     -30.546  40.554  59.084  1.00 21.700          C  
ATOM   2724  O   TRP A 189     -29.382  40.945  59.197  1.00 21.480          O  
ATOM   2725  CB  TRP A 189     -30.944  39.174  61.126  1.00 30.430          C  
ATOM   2726  CG  TRP A 189     -31.107  37.848  60.446  1.00 30.430          C  
ATOM   2727  CD1 TRP A 189     -32.140  36.977  60.624  1.00 30.430          C  
ATOM   2728  CD2 TRP A 189     -30.223  37.228  59.473  1.00 30.430          C  
ATOM   2729  NE1 TRP A 189     -31.958  35.865  59.848  1.00 30.430          N  
ATOM   2730  CE2 TRP A 189     -30.794  36.007  59.130  1.00 30.430          C  
ATOM   2731  CE3 TRP A 189     -29.007  37.610  58.872  1.00 30.430          C  
ATOM   2732  CZ2 TRP A 189     -30.206  35.160  58.214  1.00 30.430          C  
ATOM   2733  CZ3 TRP A 189     -28.426  36.767  57.955  1.00 30.430          C  
ATOM   2734  CH2 TRP A 189     -29.009  35.571  57.632  1.00 30.430          C  
ATOM   2735  H   TRP A 189     -33.300  39.386  60.029  1.00 26.220          H  
ATOM   2736  HA  TRP A 189     -31.309  41.264  60.944  1.00 26.030          H  
ATOM   2737 1HB  TRP A 189     -29.891  39.298  61.371  1.00 36.520          H  
ATOM   2738 2HB  TRP A 189     -31.493  39.136  62.063  1.00 36.520          H  
ATOM   2739  HD1 TRP A 189     -32.983  37.135  61.296  1.00 36.520          H  
ATOM   2740  HE1 TRP A 189     -32.579  35.064  59.803  1.00 36.520          H  
ATOM   2741  HE3 TRP A 189     -28.527  38.558  59.118  1.00 36.520          H  
ATOM   2742  HZ2 TRP A 189     -30.651  34.203  57.944  1.00 36.520          H  
ATOM   2743  HZ3 TRP A 189     -27.485  37.080  57.496  1.00 36.520          H  
ATOM   2744  HH2 TRP A 189     -28.519  34.927  56.904  1.00 36.520          H  
ATOM   2745  N   GLY A 190     -31.087  40.177  57.927  1.00 22.000          N  
ATOM   2746  CA  GLY A 190     -30.454  40.252  56.630  1.00 22.120          C  
ATOM   2747  C   GLY A 190     -30.268  41.712  56.284  1.00 22.170          C  
ATOM   2748  O   GLY A 190     -29.156  42.146  55.971  1.00 22.090          O  
ATOM   2749  H   GLY A 190     -32.054  39.884  57.929  1.00 26.400          H  
ATOM   2750 1HA  GLY A 190     -29.493  39.739  56.647  1.00 26.540          H  
ATOM   2751 2HA  GLY A 190     -31.086  39.755  55.896  1.00 26.540          H  
ATOM   2752  N   GLU A 191     -31.370  42.481  56.323  1.00 22.350          N  
ATOM   2753  CA  GLU A 191     -31.273  43.914  56.050  1.00 22.450          C  
ATOM   2754  C   GLU A 191     -30.356  44.575  57.046  1.00 22.300          C  
ATOM   2755  O   GLU A 191     -29.556  45.441  56.673  1.00 21.360          O  
ATOM   2756  CB  GLU A 191     -32.631  44.607  56.047  1.00 31.390          C  
ATOM   2757  CG  GLU A 191     -32.551  46.079  55.696  1.00 31.390          C  
ATOM   2758  CD  GLU A 191     -33.887  46.734  55.547  1.00 31.390          C  
ATOM   2759  OE1 GLU A 191     -34.889  46.066  55.658  1.00 31.390          O  
ATOM   2760  OE2 GLU A 191     -33.905  47.931  55.326  1.00 31.390          O  
ATOM   2761  H   GLU A 191     -32.284  42.033  56.517  1.00 26.820          H  
ATOM   2762  HA  GLU A 191     -30.818  44.054  55.076  1.00 26.940          H  
ATOM   2763 1HB  GLU A 191     -33.280  44.146  55.322  1.00 37.670          H  
ATOM   2764 2HB  GLU A 191     -33.101  44.502  57.027  1.00 37.670          H  
ATOM   2765 1HG  GLU A 191     -32.000  46.600  56.480  1.00 37.670          H  
ATOM   2766 2HG  GLU A 191     -31.990  46.186  54.768  1.00 37.670          H  
ATOM   2767  N   PHE A 192     -30.464  44.182  58.317  1.00 23.260          N  
ATOM   2768  CA  PHE A 192     -29.582  44.754  59.305  1.00 23.290          C  
ATOM   2769  C   PHE A 192     -28.139  44.526  58.906  1.00 22.840          C  
ATOM   2770  O   PHE A 192     -27.368  45.477  58.847  1.00 22.620          O  
ATOM   2771  CB  PHE A 192     -29.822  44.160  60.682  1.00 32.590          C  
ATOM   2772  CG  PHE A 192     -28.835  44.624  61.697  1.00 32.590          C  
ATOM   2773  CD1 PHE A 192     -28.955  45.862  62.297  1.00 32.590          C  
ATOM   2774  CD2 PHE A 192     -27.766  43.811  62.049  1.00 32.590          C  
ATOM   2775  CE1 PHE A 192     -28.030  46.278  63.227  1.00 32.590          C  
ATOM   2776  CE2 PHE A 192     -26.844  44.226  62.974  1.00 32.590          C  
ATOM   2777  CZ  PHE A 192     -26.976  45.460  63.566  1.00 32.590          C  
ATOM   2778  H   PHE A 192     -31.181  43.501  58.594  1.00 27.910          H  
ATOM   2779  HA  PHE A 192     -29.762  45.827  59.351  1.00 27.950          H  
ATOM   2780 1HB  PHE A 192     -30.827  44.406  61.023  1.00 39.110          H  
ATOM   2781 2HB  PHE A 192     -29.758  43.085  60.620  1.00 39.110          H  
ATOM   2782  HD1 PHE A 192     -29.787  46.511  62.028  1.00 39.110          H  
ATOM   2783  HD2 PHE A 192     -27.660  42.830  61.580  1.00 39.110          H  
ATOM   2784  HE1 PHE A 192     -28.132  47.256  63.695  1.00 39.110          H  
ATOM   2785  HE2 PHE A 192     -26.009  43.581  63.240  1.00 39.110          H  
ATOM   2786  HZ  PHE A 192     -26.243  45.792  64.300  1.00 39.110          H  
ATOM   2787  N   GLN A 193     -27.766  43.274  58.602  1.00 22.710          N  
ATOM   2788  CA  GLN A 193     -26.394  42.973  58.228  1.00 22.300          C  
ATOM   2789  C   GLN A 193     -25.955  43.761  56.997  1.00 22.010          C  
ATOM   2790  O   GLN A 193     -24.848  44.292  56.962  1.00 21.430          O  
ATOM   2791  CB  GLN A 193     -26.213  41.476  57.971  1.00 31.380          C  
ATOM   2792  CG  GLN A 193     -24.768  41.067  57.643  1.00 31.380          C  
ATOM   2793  CD  GLN A 193     -24.607  39.571  57.469  1.00 31.380          C  
ATOM   2794  OE1 GLN A 193     -25.565  38.855  57.154  1.00 31.380          O  
ATOM   2795  NE2 GLN A 193     -23.394  39.081  57.671  1.00 31.380          N  
ATOM   2796  H   GLN A 193     -28.441  42.507  58.661  1.00 27.250          H  
ATOM   2797  HA  GLN A 193     -25.753  43.241  59.060  1.00 26.760          H  
ATOM   2798 1HB  GLN A 193     -26.547  40.914  58.845  1.00 37.660          H  
ATOM   2799 2HB  GLN A 193     -26.853  41.176  57.136  1.00 37.660          H  
ATOM   2800 1HG  GLN A 193     -24.460  41.545  56.714  1.00 37.660          H  
ATOM   2801 2HG  GLN A 193     -24.108  41.387  58.455  1.00 37.660          H  
ATOM   2802 1HE2 GLN A 193     -23.221  38.105  57.571  1.00 37.660          H  
ATOM   2803 2HE2 GLN A 193     -22.610  39.703  57.919  1.00 37.660          H  
ATOM   2804  N   ALA A 194     -26.826  43.872  55.987  1.00 22.430          N  
ATOM   2805  CA  ALA A 194     -26.492  44.584  54.756  1.00 22.170          C  
ATOM   2806  C   ALA A 194     -26.120  46.040  55.024  1.00 21.980          C  
ATOM   2807  O   ALA A 194     -25.260  46.609  54.343  1.00 21.530          O  
ATOM   2808  CB  ALA A 194     -27.665  44.538  53.786  1.00 31.140          C  
ATOM   2809  H   ALA A 194     -27.731  43.398  56.057  1.00 26.920          H  
ATOM   2810  HA  ALA A 194     -25.632  44.090  54.306  1.00 26.600          H  
ATOM   2811 1HB  ALA A 194     -27.399  45.046  52.864  1.00 37.370          H  
ATOM   2812 2HB  ALA A 194     -27.912  43.501  53.577  1.00 37.370          H  
ATOM   2813 3HB  ALA A 194     -28.524  45.031  54.241  1.00 37.370          H  
ATOM   2814  N   ARG A 195     -26.760  46.646  56.019  1.00 22.400          N  
ATOM   2815  CA  ARG A 195     -26.529  48.035  56.364  1.00 22.520          C  
ATOM   2816  C   ARG A 195     -25.409  48.316  57.381  1.00 23.030          C  
ATOM   2817  O   ARG A 195     -25.223  49.484  57.741  1.00 22.880          O  
ATOM   2818  CB  ARG A 195     -27.807  48.635  56.928  1.00 31.480          C  
ATOM   2819  CG  ARG A 195     -28.956  48.793  55.946  1.00 31.480          C  
ATOM   2820  CD  ARG A 195     -30.141  49.407  56.617  1.00 31.480          C  
ATOM   2821  NE  ARG A 195     -31.293  49.558  55.721  1.00 31.480          N  
ATOM   2822  CZ  ARG A 195     -31.514  50.572  54.872  1.00 31.480          C  
ATOM   2823  NH1 ARG A 195     -30.662  51.578  54.740  1.00 31.480          N  
ATOM   2824  NH2 ARG A 195     -32.625  50.524  54.175  1.00 31.480          N  
ATOM   2825  H   ARG A 195     -27.490  46.134  56.535  1.00 26.880          H  
ATOM   2826  HA  ARG A 195     -26.285  48.558  55.442  1.00 27.020          H  
ATOM   2827 1HB  ARG A 195     -28.162  47.989  57.737  1.00 37.780          H  
ATOM   2828 2HB  ARG A 195     -27.598  49.611  57.358  1.00 37.780          H  
ATOM   2829 1HG  ARG A 195     -28.645  49.423  55.117  1.00 37.780          H  
ATOM   2830 2HG  ARG A 195     -29.249  47.813  55.566  1.00 37.780          H  
ATOM   2831 1HD  ARG A 195     -30.444  48.752  57.437  1.00 37.780          H  
ATOM   2832 2HD  ARG A 195     -29.880  50.381  57.019  1.00 37.780          H  
ATOM   2833  HE  ARG A 195     -32.037  48.839  55.744  1.00 37.780          H  
ATOM   2834 1HH1 ARG A 195     -29.815  51.602  55.285  1.00 37.780          H  
ATOM   2835 2HH1 ARG A 195     -30.860  52.329  54.093  1.00 37.780          H  
ATOM   2836 1HH2 ARG A 195     -33.253  49.718  54.333  1.00 37.780          H  
ATOM   2837 2HH2 ARG A 195     -32.861  51.251  53.518  1.00 37.780          H  
ATOM   2838  N   VAL A 196     -24.690  47.298  57.883  1.00 23.620          N  
ATOM   2839  CA  VAL A 196     -23.674  47.578  58.910  1.00 24.180          C  
ATOM   2840  C   VAL A 196     -22.312  46.937  58.609  1.00 24.160          C  
ATOM   2841  O   VAL A 196     -22.230  46.007  57.812  1.00 24.040          O  
ATOM   2842  CB  VAL A 196     -24.174  47.040  60.286  1.00 33.630          C  
ATOM   2843  CG1 VAL A 196     -25.485  47.715  60.669  1.00 33.630          C  
ATOM   2844  CG2 VAL A 196     -24.338  45.546  60.218  1.00 33.630          C  
ATOM   2845  H   VAL A 196     -24.847  46.340  57.539  1.00 28.340          H  
ATOM   2846  HA  VAL A 196     -23.558  48.655  58.970  1.00 29.020          H  
ATOM   2847  HB  VAL A 196     -23.460  47.268  61.054  1.00 40.350          H  
ATOM   2848 1HG1 VAL A 196     -25.810  47.345  61.632  1.00 40.350          H  
ATOM   2849 2HG1 VAL A 196     -25.339  48.789  60.725  1.00 40.350          H  
ATOM   2850 3HG1 VAL A 196     -26.249  47.494  59.929  1.00 40.350          H  
ATOM   2851 1HG2 VAL A 196     -24.687  45.175  61.176  1.00 40.350          H  
ATOM   2852 2HG2 VAL A 196     -25.052  45.325  59.463  1.00 40.350          H  
ATOM   2853 3HG2 VAL A 196     -23.392  45.065  59.973  1.00 40.350          H  
ATOM   2854  N   PRO A 197     -21.214  47.420  59.217  1.00 24.290          N  
ATOM   2855  CA  PRO A 197     -19.907  46.792  59.189  1.00 24.410          C  
ATOM   2856  C   PRO A 197     -19.925  45.548  60.060  1.00 25.200          C  
ATOM   2857  O   PRO A 197     -20.651  45.517  61.056  1.00 25.860          O  
ATOM   2858  CB  PRO A 197     -18.990  47.883  59.749  1.00 36.620          C  
ATOM   2859  CG  PRO A 197     -19.889  48.729  60.627  1.00 36.620          C  
ATOM   2860  CD  PRO A 197     -21.235  48.729  59.925  1.00 36.620          C  
ATOM   2861  HA  PRO A 197     -19.642  46.538  58.152  1.00 29.290          H  
ATOM   2862 1HB  PRO A 197     -18.169  47.408  60.319  1.00 43.940          H  
ATOM   2863 2HB  PRO A 197     -18.526  48.448  58.930  1.00 43.940          H  
ATOM   2864 1HG  PRO A 197     -19.943  48.288  61.637  1.00 43.940          H  
ATOM   2865 2HG  PRO A 197     -19.468  49.740  60.745  1.00 43.940          H  
ATOM   2866 1HD  PRO A 197     -22.003  48.800  60.686  1.00 43.940          H  
ATOM   2867 2HD  PRO A 197     -21.296  49.555  59.199  1.00 43.940          H  
ATOM   2868  N   GLU A 198     -19.065  44.588  59.748  1.00 25.140          N  
ATOM   2869  CA  GLU A 198     -18.918  43.399  60.578  1.00 25.840          C  
ATOM   2870  C   GLU A 198     -18.059  43.717  61.790  1.00 25.460          C  
ATOM   2871  O   GLU A 198     -17.172  44.569  61.720  1.00 25.250          O  
ATOM   2872  CB  GLU A 198     -18.267  42.253  59.797  1.00 35.900          C  
ATOM   2873  CG  GLU A 198     -19.048  41.737  58.583  1.00 35.900          C  
ATOM   2874  CD  GLU A 198     -20.315  41.007  58.909  1.00 35.900          C  
ATOM   2875  OE1 GLU A 198     -20.580  40.751  60.058  1.00 35.900          O  
ATOM   2876  OE2 GLU A 198     -21.020  40.687  57.980  1.00 35.900          O  
ATOM   2877  H   GLU A 198     -18.501  44.682  58.917  1.00 30.170          H  
ATOM   2878  HA  GLU A 198     -19.906  43.085  60.922  1.00 31.010          H  
ATOM   2879 1HB  GLU A 198     -17.283  42.574  59.449  1.00 43.080          H  
ATOM   2880 2HB  GLU A 198     -18.102  41.409  60.466  1.00 43.080          H  
ATOM   2881 1HG  GLU A 198     -19.293  42.583  57.941  1.00 43.080          H  
ATOM   2882 2HG  GLU A 198     -18.410  41.067  58.017  1.00 43.080          H  
ATOM   2883  N   ARG A 199     -18.295  43.001  62.889  1.00 25.410          N  
ATOM   2884  CA  ARG A 199     -17.464  43.136  64.081  1.00 25.050          C  
ATOM   2885  C   ARG A 199     -16.040  42.634  63.849  1.00 24.890          C  
ATOM   2886  O   ARG A 199     -15.078  43.175  64.393  1.00 24.610          O  
ATOM   2887  CB  ARG A 199     -18.063  42.378  65.257  1.00 35.210          C  
ATOM   2888  CG  ARG A 199     -19.335  42.984  65.839  1.00 35.210          C  
ATOM   2889  CD  ARG A 199     -19.693  42.380  67.168  1.00 35.210          C  
ATOM   2890  NE  ARG A 199     -20.004  40.946  67.073  1.00 35.210          N  
ATOM   2891  CZ  ARG A 199     -21.219  40.415  66.790  1.00 35.210          C  
ATOM   2892  NH1 ARG A 199     -22.261  41.191  66.560  1.00 35.210          N  
ATOM   2893  NH2 ARG A 199     -21.357  39.098  66.744  1.00 35.210          N  
ATOM   2894  H   ARG A 199     -19.057  42.339  62.874  1.00 30.490          H  
ATOM   2895  HA  ARG A 199     -17.415  44.194  64.341  1.00 30.060          H  
ATOM   2896 1HB  ARG A 199     -18.293  41.360  64.947  1.00 42.260          H  
ATOM   2897 2HB  ARG A 199     -17.326  42.316  66.056  1.00 42.260          H  
ATOM   2898 1HG  ARG A 199     -19.189  44.055  65.979  1.00 42.260          H  
ATOM   2899 2HG  ARG A 199     -20.160  42.822  65.148  1.00 42.260          H  
ATOM   2900 1HD  ARG A 199     -18.844  42.494  67.844  1.00 42.260          H  
ATOM   2901 2HD  ARG A 199     -20.550  42.899  67.591  1.00 42.260          H  
ATOM   2902  HE  ARG A 199     -19.245  40.298  67.249  1.00 42.260          H  
ATOM   2903 1HH1 ARG A 199     -22.168  42.193  66.594  1.00 42.260          H  
ATOM   2904 2HH1 ARG A 199     -23.160  40.780  66.351  1.00 42.260          H  
ATOM   2905 1HH2 ARG A 199     -20.561  38.500  66.920  1.00 42.260          H  
ATOM   2906 2HH2 ARG A 199     -22.256  38.689  66.535  1.00 42.260          H  
ATOM   2907  N   ALA A 200     -15.919  41.544  63.095  1.00 25.090          N  
ATOM   2908  CA  ALA A 200     -14.622  40.949  62.840  1.00 25.040          C  
ATOM   2909  C   ALA A 200     -13.869  41.747  61.784  1.00 24.990          C  
ATOM   2910  O   ALA A 200     -14.491  42.231  60.843  1.00 25.160          O  
ATOM   2911  CB  ALA A 200     -14.787  39.525  62.348  1.00 35.080          C  
ATOM   2912  H   ALA A 200     -16.747  41.143  62.679  1.00 30.110          H  
ATOM   2913  HA  ALA A 200     -14.078  40.936  63.774  1.00 30.050          H  
ATOM   2914 1HB  ALA A 200     -13.803  39.086  62.175  1.00 42.090          H  
ATOM   2915 2HB  ALA A 200     -15.321  38.942  63.094  1.00 42.090          H  
ATOM   2916 3HB  ALA A 200     -15.350  39.529  61.413  1.00 42.090          H  
ATOM   2917  N   PRO A 201     -12.538  41.893  61.877  1.00 24.760          N  
ATOM   2918  CA  PRO A 201     -11.726  42.422  60.809  1.00 23.720          C  
ATOM   2919  C   PRO A 201     -11.934  41.503  59.619  1.00 23.180          C  
ATOM   2920  O   PRO A 201     -11.939  40.283  59.787  1.00 23.230          O  
ATOM   2921  CB  PRO A 201     -10.304  42.312  61.373  1.00 35.580          C  
ATOM   2922  CG  PRO A 201     -10.492  42.341  62.880  1.00 35.580          C  
ATOM   2923  CD  PRO A 201     -11.807  41.610  63.124  1.00 35.580          C  
ATOM   2924  HA  PRO A 201     -12.021  43.456  60.583  1.00 28.460          H  
ATOM   2925 1HB  PRO A 201      -9.823  41.390  61.013  1.00 42.700          H  
ATOM   2926 2HB  PRO A 201      -9.696  43.152  61.005  1.00 42.700          H  
ATOM   2927 1HG  PRO A 201      -9.638  41.852  63.378  1.00 42.700          H  
ATOM   2928 2HG  PRO A 201     -10.516  43.380  63.240  1.00 42.700          H  
ATOM   2929 1HD  PRO A 201     -11.653  40.525  63.252  1.00 42.700          H  
ATOM   2930 2HD  PRO A 201     -12.293  42.085  63.994  1.00 42.700          H  
ATOM   2931  N   LEU A 202     -12.038  42.061  58.428  1.00 22.740          N  
ATOM   2932  CA  LEU A 202     -12.215  41.227  57.254  1.00 22.430          C  
ATOM   2933  C   LEU A 202     -10.958  41.323  56.403  1.00 21.060          C  
ATOM   2934  O   LEU A 202     -10.271  42.341  56.475  1.00 20.360          O  
ATOM   2935  CB  LEU A 202     -13.444  41.705  56.476  1.00 31.530          C  
ATOM   2936  CG  LEU A 202     -14.775  41.778  57.285  1.00 31.530          C  
ATOM   2937  CD1 LEU A 202     -15.855  42.312  56.364  1.00 31.530          C  
ATOM   2938  CD2 LEU A 202     -15.153  40.404  57.874  1.00 31.530          C  
ATOM   2939  H   LEU A 202     -12.014  43.066  58.337  1.00 27.290          H  
ATOM   2940  HA  LEU A 202     -12.353  40.202  57.577  1.00 26.920          H  
ATOM   2941 1HB  LEU A 202     -13.235  42.707  56.106  1.00 37.830          H  
ATOM   2942 2HB  LEU A 202     -13.606  41.066  55.617  1.00 37.830          H  
ATOM   2943  HG  LEU A 202     -14.659  42.485  58.112  1.00 37.830          H  
ATOM   2944 1HD1 LEU A 202     -16.783  42.405  56.909  1.00 37.830          H  
ATOM   2945 2HD1 LEU A 202     -15.562  43.291  55.990  1.00 37.830          H  
ATOM   2946 3HD1 LEU A 202     -15.994  41.630  55.527  1.00 37.830          H  
ATOM   2947 1HD2 LEU A 202     -16.080  40.496  58.433  1.00 37.830          H  
ATOM   2948 2HD2 LEU A 202     -15.285  39.682  57.072  1.00 37.830          H  
ATOM   2949 3HD2 LEU A 202     -14.377  40.058  58.551  1.00 37.830          H  
ATOM   2950  N   PRO A 203     -10.595  40.287  55.633  1.00 20.700          N  
ATOM   2951  CA  PRO A 203      -9.491  40.321  54.702  1.00 19.460          C  
ATOM   2952  C   PRO A 203      -9.862  41.270  53.564  1.00 19.080          C  
ATOM   2953  O   PRO A 203     -11.046  41.376  53.242  1.00 19.860          O  
ATOM   2954  CB  PRO A 203      -9.385  38.864  54.245  1.00 29.190          C  
ATOM   2955  CG  PRO A 203     -10.779  38.295  54.451  1.00 29.190          C  
ATOM   2956  CD  PRO A 203     -11.325  39.009  55.675  1.00 29.190          C  
ATOM   2957  HA  PRO A 203      -8.597  40.636  55.254  1.00 23.350          H  
ATOM   2958 1HB  PRO A 203      -9.067  38.829  53.188  1.00 35.030          H  
ATOM   2959 2HB  PRO A 203      -8.612  38.336  54.826  1.00 35.030          H  
ATOM   2960 1HG  PRO A 203     -11.390  38.484  53.552  1.00 35.030          H  
ATOM   2961 2HG  PRO A 203     -10.732  37.202  54.580  1.00 35.030          H  
ATOM   2962 1HD  PRO A 203     -12.400  39.148  55.537  1.00 35.030          H  
ATOM   2963 2HD  PRO A 203     -11.087  38.454  56.598  1.00 35.030          H  
ATOM   2964  N   PRO A 204      -8.898  41.955  52.949  1.00 17.940          N  
ATOM   2965  CA  PRO A 204      -9.065  42.821  51.808  1.00 16.850          C  
ATOM   2966  C   PRO A 204      -9.145  42.029  50.504  1.00 16.400          C  
ATOM   2967  O   PRO A 204      -8.713  40.877  50.460  1.00 16.790          O  
ATOM   2968  CB  PRO A 204      -7.788  43.649  51.849  1.00 25.280          C  
ATOM   2969  CG  PRO A 204      -6.773  42.720  52.420  1.00 25.280          C  
ATOM   2970  CD  PRO A 204      -7.527  41.883  53.437  1.00 25.280          C  
ATOM   2971  HA  PRO A 204      -9.938  43.453  51.994  1.00 20.220          H  
ATOM   2972 1HB  PRO A 204      -7.519  43.948  50.832  1.00 30.330          H  
ATOM   2973 2HB  PRO A 204      -7.937  44.567  52.437  1.00 30.330          H  
ATOM   2974 1HG  PRO A 204      -6.329  42.115  51.623  1.00 30.330          H  
ATOM   2975 2HG  PRO A 204      -5.956  43.301  52.853  1.00 30.330          H  
ATOM   2976 1HD  PRO A 204      -7.153  40.843  53.411  1.00 30.330          H  
ATOM   2977 2HD  PRO A 204      -7.443  42.350  54.434  1.00 30.330          H  
ATOM   2978  N   PRO A 205      -9.716  42.606  49.447  1.00 15.700          N  
ATOM   2979  CA  PRO A 205      -9.549  42.196  48.069  1.00 14.970          C  
ATOM   2980  C   PRO A 205      -8.107  42.499  47.709  1.00 14.070          C  
ATOM   2981  O   PRO A 205      -7.498  43.355  48.342  1.00 13.790          O  
ATOM   2982  CB  PRO A 205     -10.520  43.104  47.307  1.00 22.460          C  
ATOM   2983  CG  PRO A 205     -11.489  43.612  48.352  1.00 22.460          C  
ATOM   2984  CD  PRO A 205     -10.688  43.686  49.634  1.00 22.460          C  
ATOM   2985  HA  PRO A 205      -9.783  41.128  47.960  1.00 17.960          H  
ATOM   2986 1HB  PRO A 205      -9.953  43.918  46.811  1.00 26.950          H  
ATOM   2987 2HB  PRO A 205     -11.017  42.529  46.513  1.00 26.950          H  
ATOM   2988 1HG  PRO A 205     -11.888  44.591  48.044  1.00 26.950          H  
ATOM   2989 2HG  PRO A 205     -12.349  42.930  48.434  1.00 26.950          H  
ATOM   2990 1HD  PRO A 205     -10.170  44.653  49.746  1.00 26.950          H  
ATOM   2991 2HD  PRO A 205     -11.384  43.468  50.457  1.00 26.950          H  
ATOM   2992  N   ALA A 206      -7.561  41.856  46.692  1.00 13.690          N  
ATOM   2993  CA  ALA A 206      -6.227  42.264  46.272  1.00 12.900          C  
ATOM   2994  C   ALA A 206      -6.349  43.683  45.705  1.00 11.650          C  
ATOM   2995  O   ALA A 206      -7.403  44.054  45.205  1.00 11.330          O  
ATOM   2996  CB  ALA A 206      -5.638  41.309  45.240  1.00 18.380          C  
ATOM   2997  H   ALA A 206      -8.063  41.126  46.203  1.00 16.430          H  
ATOM   2998  HA  ALA A 206      -5.586  42.263  47.143  1.00 15.480          H  
ATOM   2999 1HB  ALA A 206      -4.647  41.645  44.959  1.00 22.050          H  
ATOM   3000 2HB  ALA A 206      -5.569  40.314  45.670  1.00 22.050          H  
ATOM   3001 3HB  ALA A 206      -6.272  41.277  44.357  1.00 22.050          H  
ATOM   3002  N   PRO A 207      -5.337  44.536  45.798  1.00 10.950          N  
ATOM   3003  CA  PRO A 207      -5.325  45.841  45.146  1.00  9.690          C  
ATOM   3004  C   PRO A 207      -5.452  45.715  43.611  1.00  8.970          C  
ATOM   3005  O   PRO A 207      -5.014  44.712  43.033  1.00  8.440          O  
ATOM   3006  CB  PRO A 207      -3.946  46.388  45.553  1.00 14.540          C  
ATOM   3007  CG  PRO A 207      -3.608  45.676  46.863  1.00 14.540          C  
ATOM   3008  CD  PRO A 207      -4.229  44.298  46.759  1.00 14.540          C  
ATOM   3009  HA  PRO A 207      -6.139  46.457  45.557  1.00 11.630          H  
ATOM   3010 1HB  PRO A 207      -3.219  46.215  44.752  1.00 17.440          H  
ATOM   3011 2HB  PRO A 207      -4.012  47.474  45.690  1.00 17.440          H  
ATOM   3012 1HG  PRO A 207      -2.520  45.638  47.019  1.00 17.440          H  
ATOM   3013 2HG  PRO A 207      -4.014  46.249  47.695  1.00 17.440          H  
ATOM   3014 1HD  PRO A 207      -3.525  43.536  46.412  1.00 17.440          H  
ATOM   3015 2HD  PRO A 207      -4.628  44.067  47.763  1.00 17.440          H  
ATOM   3016  N   SER A 208      -6.032  46.758  42.976  1.00  9.000          N  
ATOM   3017  CA  SER A 208      -6.210  46.928  41.519  1.00  8.360          C  
ATOM   3018  C   SER A 208      -5.038  46.429  40.678  1.00  7.830          C  
ATOM   3019  O   SER A 208      -5.225  45.816  39.625  1.00  7.250          O  
ATOM   3020  CB  SER A 208      -6.403  48.399  41.212  1.00 11.960          C  
ATOM   3021  OG  SER A 208      -7.598  48.887  41.739  1.00 11.960          O  
ATOM   3022  H   SER A 208      -6.407  47.509  43.543  1.00 10.800          H  
ATOM   3023  HA  SER A 208      -7.109  46.386  41.219  1.00 10.030          H  
ATOM   3024 1HB  SER A 208      -5.566  48.960  41.612  1.00 14.350          H  
ATOM   3025 2HB  SER A 208      -6.406  48.547  40.148  1.00 14.350          H  
ATOM   3026  HG  SER A 208      -8.260  48.743  41.016  1.00 14.350          H  
ATOM   3027  N   GLN A 209      -3.813  46.657  41.157  1.00  8.050          N  
ATOM   3028  CA  GLN A 209      -2.583  46.288  40.459  1.00  7.610          C  
ATOM   3029  C   GLN A 209      -2.524  44.811  40.130  1.00  7.390          C  
ATOM   3030  O   GLN A 209      -1.827  44.398  39.199  1.00  6.740          O  
ATOM   3031  CB  GLN A 209      -1.362  46.661  41.309  1.00 10.830          C  
ATOM   3032  CG  GLN A 209       0.013  46.422  40.663  1.00 10.830          C  
ATOM   3033  CD  GLN A 209       0.243  47.267  39.424  1.00 10.830          C  
ATOM   3034  OE1 GLN A 209      -0.067  48.459  39.398  1.00 10.830          O  
ATOM   3035  NE2 GLN A 209       0.798  46.654  38.390  1.00 10.830          N  
ATOM   3036  H   GLN A 209      -3.723  47.162  42.027  1.00  9.660          H  
ATOM   3037  HA  GLN A 209      -2.544  46.832  39.521  1.00  9.130          H  
ATOM   3038 1HB  GLN A 209      -1.420  47.690  41.575  1.00 13.000          H  
ATOM   3039 2HB  GLN A 209      -1.393  46.096  42.227  1.00 13.000          H  
ATOM   3040 1HG  GLN A 209       0.779  46.681  41.391  1.00 13.000          H  
ATOM   3041 2HG  GLN A 209       0.116  45.373  40.392  1.00 13.000          H  
ATOM   3042 1HE2 GLN A 209       0.979  47.157  37.543  1.00 13.000          H  
ATOM   3043 2HE2 GLN A 209       1.031  45.682  38.452  1.00 13.000          H  
ATOM   3044  N   PHE A 210      -3.203  44.007  40.925  1.00  7.990          N  
ATOM   3045  CA  PHE A 210      -3.154  42.585  40.769  1.00  7.990          C  
ATOM   3046  C   PHE A 210      -4.444  42.070  40.137  1.00  7.630          C  
ATOM   3047  O   PHE A 210      -4.417  41.152  39.311  1.00  7.330          O  
ATOM   3048  CB  PHE A 210      -2.977  42.037  42.168  1.00 11.190          C  
ATOM   3049  CG  PHE A 210      -1.813  42.749  42.809  1.00 11.190          C  
ATOM   3050  CD1 PHE A 210      -2.008  43.586  43.867  1.00 11.190          C  
ATOM   3051  CD2 PHE A 210      -0.569  42.647  42.299  1.00 11.190          C  
ATOM   3052  CE1 PHE A 210      -0.955  44.293  44.410  1.00 11.190          C  
ATOM   3053  CE2 PHE A 210       0.488  43.341  42.815  1.00 11.190          C  
ATOM   3054  CZ  PHE A 210       0.295  44.174  43.871  1.00 11.190          C  
ATOM   3055  H   PHE A 210      -3.774  44.404  41.670  1.00  9.590          H  
ATOM   3056  HA  PHE A 210      -2.313  42.317  40.131  1.00  9.590          H  
ATOM   3057 1HB  PHE A 210      -3.877  42.219  42.753  1.00 13.420          H  
ATOM   3058 2HB  PHE A 210      -2.783  40.972  42.138  1.00 13.420          H  
ATOM   3059  HD1 PHE A 210      -3.007  43.690  44.260  1.00 13.420          H  
ATOM   3060  HD2 PHE A 210      -0.438  41.996  41.461  1.00 13.420          H  
ATOM   3061  HE1 PHE A 210      -1.116  44.959  45.248  1.00 13.420          H  
ATOM   3062  HE2 PHE A 210       1.471  43.230  42.373  1.00 13.420          H  
ATOM   3063  HZ  PHE A 210       1.134  44.739  44.283  1.00 13.420          H  
ATOM   3064  N   GLN A 211      -5.577  42.715  40.450  1.00  7.680          N  
ATOM   3065  CA  GLN A 211      -6.854  42.245  39.903  1.00  7.400          C  
ATOM   3066  C   GLN A 211      -6.994  42.612  38.428  1.00  6.740          C  
ATOM   3067  O   GLN A 211      -7.700  41.950  37.669  1.00  6.530          O  
ATOM   3068  CB  GLN A 211      -8.053  42.782  40.668  1.00 10.470          C  
ATOM   3069  CG  GLN A 211      -8.158  42.263  42.084  1.00 10.470          C  
ATOM   3070  CD  GLN A 211      -9.480  42.603  42.691  1.00 10.470          C  
ATOM   3071  OE1 GLN A 211     -10.484  42.418  42.011  1.00 10.470          O  
ATOM   3072  NE2 GLN A 211      -9.538  43.093  43.903  1.00 10.470          N  
ATOM   3073  H   GLN A 211      -5.535  43.476  41.132  1.00  9.220          H  
ATOM   3074  HA  GLN A 211      -6.876  41.157  39.979  1.00  8.880          H  
ATOM   3075 1HB  GLN A 211      -7.989  43.870  40.709  1.00 12.570          H  
ATOM   3076 2HB  GLN A 211      -8.964  42.526  40.131  1.00 12.570          H  
ATOM   3077 1HG  GLN A 211      -8.038  41.180  42.085  1.00 12.570          H  
ATOM   3078 2HG  GLN A 211      -7.374  42.729  42.683  1.00 12.570          H  
ATOM   3079 1HE2 GLN A 211     -10.419  43.332  44.304  1.00 12.570          H  
ATOM   3080 2HE2 GLN A 211      -8.695  43.269  44.436  1.00 12.570          H  
ATOM   3081  N   ALA A 212      -6.229  43.607  37.994  1.00  6.510          N  
ATOM   3082  CA  ALA A 212      -6.192  44.064  36.617  1.00  5.920          C  
ATOM   3083  C   ALA A 212      -5.775  42.954  35.648  1.00  5.790          C  
ATOM   3084  O   ALA A 212      -6.009  43.070  34.447  1.00  5.340          O  
ATOM   3085  CB  ALA A 212      -5.218  45.219  36.491  1.00  8.520          C  
ATOM   3086  H   ALA A 212      -5.710  44.170  38.673  1.00  7.810          H  
ATOM   3087  HA  ALA A 212      -7.193  44.399  36.345  1.00  7.100          H  
ATOM   3088 1HB  ALA A 212      -5.208  45.579  35.466  1.00 10.230          H  
ATOM   3089 2HB  ALA A 212      -5.522  46.006  37.151  1.00 10.230          H  
ATOM   3090 3HB  ALA A 212      -4.219  44.881  36.769  1.00 10.230          H  
ATOM   3091  N   ARG A 213      -5.082  41.921  36.148  1.00  6.250          N  
ATOM   3092  CA  ARG A 213      -4.596  40.814  35.330  1.00  6.290          C  
ATOM   3093  C   ARG A 213      -5.516  39.581  35.361  1.00  6.550          C  
ATOM   3094  O   ARG A 213      -5.190  38.542  34.770  1.00  6.710          O  
ATOM   3095  CB  ARG A 213      -3.206  40.439  35.825  1.00  8.790          C  
ATOM   3096  CG  ARG A 213      -2.115  41.476  35.526  1.00  8.790          C  
ATOM   3097  CD  ARG A 213      -0.870  41.192  36.261  1.00  8.790          C  
ATOM   3098  NE  ARG A 213       0.196  42.156  35.928  1.00  8.790          N  
ATOM   3099  CZ  ARG A 213       1.235  41.948  35.072  1.00  8.790          C  
ATOM   3100  NH1 ARG A 213       1.438  40.780  34.501  1.00  8.790          N  
ATOM   3101  NH2 ARG A 213       2.079  42.936  34.817  1.00  8.790          N  
ATOM   3102  H   ARG A 213      -4.920  41.867  37.161  1.00  7.500          H  
ATOM   3103  HA  ARG A 213      -4.522  41.160  34.300  1.00  7.550          H  
ATOM   3104 1HB  ARG A 213      -3.241  40.299  36.907  1.00 10.550          H  
ATOM   3105 2HB  ARG A 213      -2.901  39.494  35.381  1.00 10.550          H  
ATOM   3106 1HG  ARG A 213      -1.889  41.494  34.471  1.00 10.550          H  
ATOM   3107 2HG  ARG A 213      -2.464  42.459  35.834  1.00 10.550          H  
ATOM   3108 1HD  ARG A 213      -1.094  41.288  37.321  1.00 10.550          H  
ATOM   3109 2HD  ARG A 213      -0.526  40.181  36.057  1.00 10.550          H  
ATOM   3110  HE  ARG A 213       0.111  43.082  36.331  1.00 10.550          H  
ATOM   3111 1HH1 ARG A 213       0.848  39.991  34.709  1.00 10.550          H  
ATOM   3112 2HH1 ARG A 213       2.244  40.656  33.893  1.00 10.550          H  
ATOM   3113 1HH2 ARG A 213       1.950  43.841  35.244  1.00 10.550          H  
ATOM   3114 2HH2 ARG A 213       2.855  42.773  34.188  1.00 10.550          H  
ATOM   3115  N   MET A 214      -6.663  39.704  36.043  1.00  6.650          N  
ATOM   3116  CA  MET A 214      -7.638  38.634  36.236  1.00  6.990          C  
ATOM   3117  C   MET A 214      -8.350  38.227  34.924  1.00  6.800          C  
ATOM   3118  O   MET A 214      -8.680  39.097  34.121  1.00  6.420          O  
ATOM   3119  CB  MET A 214      -8.692  39.144  37.215  1.00  9.650          C  
ATOM   3120  CG  MET A 214      -9.731  38.156  37.678  1.00  9.650          C  
ATOM   3121  SD  MET A 214     -10.930  38.908  38.785  1.00  9.650          S  
ATOM   3122  CE  MET A 214     -10.101  39.307  40.279  1.00  9.650          C  
ATOM   3123  H   MET A 214      -6.876  40.602  36.491  1.00  7.980          H  
ATOM   3124  HA  MET A 214      -7.116  37.803  36.687  1.00  8.390          H  
ATOM   3125 1HB  MET A 214      -8.181  39.506  38.106  1.00 11.580          H  
ATOM   3126 2HB  MET A 214      -9.210  39.993  36.771  1.00 11.580          H  
ATOM   3127 1HG  MET A 214     -10.278  37.747  36.831  1.00 11.580          H  
ATOM   3128 2HG  MET A 214      -9.249  37.339  38.209  1.00 11.580          H  
ATOM   3129 1HE  MET A 214     -10.804  39.764  40.975  1.00 11.580          H  
ATOM   3130 2HE  MET A 214      -9.696  38.401  40.719  1.00 11.580          H  
ATOM   3131 3HE  MET A 214      -9.292  40.002  40.083  1.00 11.580          H  
ATOM   3132  N   PRO A 215      -8.614  36.920  34.685  1.00  7.140          N  
ATOM   3133  CA  PRO A 215      -9.403  36.386  33.570  1.00  7.150          C  
ATOM   3134  C   PRO A 215     -10.843  36.911  33.525  1.00  6.990          C  
ATOM   3135  O   PRO A 215     -11.485  37.148  34.548  1.00  7.030          O  
ATOM   3136  CB  PRO A 215      -9.386  34.876  33.837  1.00 10.730          C  
ATOM   3137  CG  PRO A 215      -8.137  34.642  34.639  1.00 10.730          C  
ATOM   3138  CD  PRO A 215      -7.967  35.865  35.500  1.00 10.730          C  
ATOM   3139  HA  PRO A 215      -8.891  36.618  32.624  1.00  8.580          H  
ATOM   3140 1HB  PRO A 215     -10.304  34.571  34.369  1.00 12.870          H  
ATOM   3141 2HB  PRO A 215      -9.387  34.327  32.875  1.00 12.870          H  
ATOM   3142 1HG  PRO A 215      -8.251  33.744  35.218  1.00 12.870          H  
ATOM   3143 2HG  PRO A 215      -7.298  34.465  33.971  1.00 12.870          H  
ATOM   3144 1HD  PRO A 215      -8.467  35.735  36.469  1.00 12.870          H  
ATOM   3145 2HD  PRO A 215      -6.878  36.028  35.586  1.00 12.870          H  
ATOM   3146  N   ASP A 216     -11.360  37.042  32.321  1.00  6.830          N  
ATOM   3147  CA  ASP A 216     -12.736  37.486  32.048  1.00  6.700          C  
ATOM   3148  C   ASP A 216     -13.650  36.273  32.176  1.00  7.160          C  
ATOM   3149  O   ASP A 216     -13.164  35.219  32.575  1.00  6.920          O  
ATOM   3150  CB  ASP A 216     -12.800  38.142  30.661  1.00  9.430          C  
ATOM   3151  CG  ASP A 216     -13.987  39.100  30.454  1.00  9.430          C  
ATOM   3152  OD1 ASP A 216     -15.100  38.811  30.938  1.00  9.430          O  
ATOM   3153  OD2 ASP A 216     -13.776  40.122  29.835  1.00  9.430          O  
ATOM   3154  H   ASP A 216     -10.753  36.778  31.534  1.00  8.200          H  
ATOM   3155  HA  ASP A 216     -13.029  38.224  32.797  1.00  8.040          H  
ATOM   3156 1HB  ASP A 216     -11.873  38.696  30.486  1.00 11.320          H  
ATOM   3157 2HB  ASP A 216     -12.847  37.369  29.897  1.00 11.320          H  
ATOM   3158  N   SER A 217     -14.953  36.402  31.979  1.00  7.940          N  
ATOM   3159  CA  SER A 217     -15.776  35.200  31.994  1.00  8.470          C  
ATOM   3160  C   SER A 217     -16.663  35.284  30.784  1.00  9.650          C  
ATOM   3161  O   SER A 217     -17.193  34.278  30.282  1.00 10.280          O  
ATOM   3162  CB  SER A 217     -16.631  35.068  33.231  1.00 11.650          C  
ATOM   3163  OG  SER A 217     -17.619  36.046  33.283  1.00 11.650          O  
ATOM   3164  H   SER A 217     -15.348  37.298  31.686  1.00  9.530          H  
ATOM   3165  HA  SER A 217     -15.154  34.316  31.901  1.00 10.160          H  
ATOM   3166 1HB  SER A 217     -17.085  34.082  33.247  1.00 13.980          H  
ATOM   3167 2HB  SER A 217     -16.001  35.140  34.110  1.00 13.980          H  
ATOM   3168  HG  SER A 217     -18.290  35.685  33.905  1.00 13.980          H  
ATOM   3169  N   GLY A 218     -16.774  36.505  30.275  1.00  9.990          N  
ATOM   3170  CA  GLY A 218     -17.682  36.747  29.171  1.00 11.110          C  
ATOM   3171  C   GLY A 218     -16.979  36.503  27.840  1.00 11.590          C  
ATOM   3172  O   GLY A 218     -15.838  36.051  27.810  1.00 11.100          O  
ATOM   3173  H   GLY A 218     -16.243  37.290  30.702  1.00 11.990          H  
ATOM   3174 1HA  GLY A 218     -18.542  36.090  29.283  1.00 13.330          H  
ATOM   3175 2HA  GLY A 218     -18.045  37.776  29.230  1.00 13.330          H  
ATOM   3176  N   PRO A 219     -17.655  36.754  26.715  1.00 12.600          N  
ATOM   3177  CA  PRO A 219     -17.153  36.623  25.364  1.00 13.230          C  
ATOM   3178  C   PRO A 219     -16.010  37.601  25.191  1.00 12.950          C  
ATOM   3179  O   PRO A 219     -16.088  38.705  25.713  1.00 12.740          O  
ATOM   3180  CB  PRO A 219     -18.357  37.069  24.526  1.00 19.840          C  
ATOM   3181  CG  PRO A 219     -19.529  36.879  25.415  1.00 19.840          C  
ATOM   3182  CD  PRO A 219     -19.040  37.179  26.790  1.00 19.840          C  
ATOM   3183  HA  PRO A 219     -16.858  35.588  25.161  1.00 15.880          H  
ATOM   3184 1HB  PRO A 219     -18.240  38.111  24.207  1.00 23.810          H  
ATOM   3185 2HB  PRO A 219     -18.428  36.448  23.618  1.00 23.810          H  
ATOM   3186 1HG  PRO A 219     -20.305  37.538  25.118  1.00 23.810          H  
ATOM   3187 2HG  PRO A 219     -19.919  35.889  25.309  1.00 23.810          H  
ATOM   3188 1HD  PRO A 219     -19.077  38.244  26.991  1.00 23.810          H  
ATOM   3189 2HD  PRO A 219     -19.640  36.603  27.496  1.00 23.810          H  
ATOM   3190  N   LEU A 220     -15.010  37.286  24.380  1.00 13.040          N  
ATOM   3191  CA  LEU A 220     -13.969  38.288  24.178  1.00 12.800          C  
ATOM   3192  C   LEU A 220     -14.530  39.644  23.659  1.00 13.610          C  
ATOM   3193  O   LEU A 220     -14.078  40.693  24.151  1.00 13.590          O  
ATOM   3194  CB  LEU A 220     -12.829  37.737  23.289  1.00 18.020          C  
ATOM   3195  CG  LEU A 220     -11.858  36.674  23.925  1.00 18.020          C  
ATOM   3196  CD1 LEU A 220     -10.941  36.142  22.837  1.00 18.020          C  
ATOM   3197  CD2 LEU A 220     -11.000  37.294  25.030  1.00 18.020          C  
ATOM   3198  H   LEU A 220     -14.956  36.364  23.960  1.00 15.650          H  
ATOM   3199  HA  LEU A 220     -13.533  38.500  25.150  1.00 15.360          H  
ATOM   3200 1HB  LEU A 220     -13.250  37.235  22.439  1.00 21.620          H  
ATOM   3201 2HB  LEU A 220     -12.245  38.558  22.923  1.00 21.620          H  
ATOM   3202  HG  LEU A 220     -12.432  35.859  24.334  1.00 21.620          H  
ATOM   3203 1HD1 LEU A 220     -10.268  35.403  23.251  1.00 21.620          H  
ATOM   3204 2HD1 LEU A 220     -11.536  35.694  22.051  1.00 21.620          H  
ATOM   3205 3HD1 LEU A 220     -10.366  36.961  22.425  1.00 21.620          H  
ATOM   3206 1HD2 LEU A 220     -10.339  36.552  25.420  1.00 21.620          H  
ATOM   3207 2HD2 LEU A 220     -10.411  38.095  24.629  1.00 21.620          H  
ATOM   3208 3HD2 LEU A 220     -11.611  37.680  25.843  1.00 21.620          H  
ATOM   3209  N   PRO A 221     -15.523  39.685  22.715  1.00 14.390          N  
ATOM   3210  CA  PRO A 221     -16.179  40.882  22.180  1.00 15.310          C  
ATOM   3211  C   PRO A 221     -16.881  41.762  23.218  1.00 15.690          C  
ATOM   3212  O   PRO A 221     -17.256  42.886  22.901  1.00 16.330          O  
ATOM   3213  CB  PRO A 221     -17.182  40.312  21.172  1.00 22.960          C  
ATOM   3214  CG  PRO A 221     -16.601  38.996  20.750  1.00 22.960          C  
ATOM   3215  CD  PRO A 221     -15.945  38.447  21.973  1.00 22.960          C  
ATOM   3216  HA  PRO A 221     -15.424  41.479  21.644  1.00 18.370          H  
ATOM   3217 1HB  PRO A 221     -18.173  40.211  21.640  1.00 27.560          H  
ATOM   3218 2HB  PRO A 221     -17.308  41.020  20.329  1.00 27.560          H  
ATOM   3219 1HG  PRO A 221     -17.401  38.345  20.364  1.00 27.560          H  
ATOM   3220 2HG  PRO A 221     -15.890  39.144  19.923  1.00 27.560          H  
ATOM   3221 1HD  PRO A 221     -16.691  37.885  22.495  1.00 27.560          H  
ATOM   3222 2HD  PRO A 221     -15.114  37.848  21.656  1.00 27.560          H  
ATOM   3223  N   GLU A 222     -17.144  41.238  24.417  1.00 15.380          N  
ATOM   3224  CA  GLU A 222     -17.791  42.025  25.460  1.00 15.770          C  
ATOM   3225  C   GLU A 222     -16.837  43.087  25.976  1.00 15.230          C  
ATOM   3226  O   GLU A 222     -17.251  44.183  26.357  1.00 15.690          O  
ATOM   3227  CB  GLU A 222     -18.258  41.124  26.613  1.00 21.920          C  
ATOM   3228  CG  GLU A 222     -18.920  41.849  27.833  1.00 21.920          C  
ATOM   3229  CD  GLU A 222     -20.187  42.626  27.551  1.00 21.920          C  
ATOM   3230  OE1 GLU A 222     -20.814  42.406  26.542  1.00 21.920          O  
ATOM   3231  OE2 GLU A 222     -20.545  43.429  28.377  1.00 21.920          O  
ATOM   3232  H   GLU A 222     -16.837  40.298  24.678  1.00 18.460          H  
ATOM   3233  HA  GLU A 222     -18.659  42.528  25.033  1.00 18.920          H  
ATOM   3234 1HB  GLU A 222     -18.969  40.407  26.233  1.00 26.310          H  
ATOM   3235 2HB  GLU A 222     -17.408  40.557  26.993  1.00 26.310          H  
ATOM   3236 1HG  GLU A 222     -19.152  41.089  28.581  1.00 26.310          H  
ATOM   3237 2HG  GLU A 222     -18.195  42.524  28.274  1.00 26.310          H  
ATOM   3238  N   THR A 223     -15.552  42.737  26.045  1.00 14.280          N  
ATOM   3239  CA  THR A 223     -14.549  43.625  26.589  1.00 13.730          C  
ATOM   3240  C   THR A 223     -13.501  44.009  25.544  1.00 13.250          C  
ATOM   3241  O   THR A 223     -12.692  44.911  25.784  1.00 12.160          O  
ATOM   3242  CB  THR A 223     -13.960  42.999  27.872  1.00 19.440          C  
ATOM   3243  OG1 THR A 223     -13.388  41.706  27.576  1.00 19.440          O  
ATOM   3244  CG2 THR A 223     -15.079  42.824  28.882  1.00 19.440          C  
ATOM   3245  H   THR A 223     -15.224  41.834  25.698  1.00 17.140          H  
ATOM   3246  HA  THR A 223     -15.041  44.547  26.890  1.00 16.480          H  
ATOM   3247  HB  THR A 223     -13.192  43.652  28.282  1.00 23.330          H  
ATOM   3248  HG1 THR A 223     -13.242  41.203  28.434  1.00 23.330          H  
ATOM   3249 1HG2 THR A 223     -14.676  42.391  29.794  1.00 23.330          H  
ATOM   3250 2HG2 THR A 223     -15.525  43.790  29.106  1.00 23.330          H  
ATOM   3251 3HG2 THR A 223     -15.830  42.161  28.482  1.00 23.330          H  
ATOM   3252  N   HIS A 224     -13.566  43.367  24.361  1.00 14.140          N  
ATOM   3253  CA  HIS A 224     -12.665  43.597  23.236  1.00 14.010          C  
ATOM   3254  C   HIS A 224     -11.241  43.264  23.593  1.00 14.100          C  
ATOM   3255  O   HIS A 224     -10.296  44.008  23.308  1.00 14.400          O  
ATOM   3256  CB  HIS A 224     -12.813  45.026  22.712  1.00 19.670          C  
ATOM   3257  CG  HIS A 224     -14.219  45.297  22.261  1.00 19.670          C  
ATOM   3258  ND1 HIS A 224     -14.733  44.813  21.068  1.00 19.670          N  
ATOM   3259  CD2 HIS A 224     -15.234  45.952  22.869  1.00 19.670          C  
ATOM   3260  CE1 HIS A 224     -16.003  45.176  20.962  1.00 19.670          C  
ATOM   3261  NE2 HIS A 224     -16.327  45.866  22.043  1.00 19.670          N  
ATOM   3262  H   HIS A 224     -14.225  42.604  24.244  1.00 16.970          H  
ATOM   3263  HA  HIS A 224     -12.945  42.929  22.421  1.00 16.810          H  
ATOM   3264 1HB  HIS A 224     -12.536  45.748  23.473  1.00 23.600          H  
ATOM   3265 2HB  HIS A 224     -12.145  45.170  21.864  1.00 23.600          H  
ATOM   3266  HD2 HIS A 224     -15.194  46.444  23.842  1.00 23.600          H  
ATOM   3267  HE1 HIS A 224     -16.674  44.934  20.131  1.00 23.600          H  
ATOM   3268  HE2 HIS A 224     -17.235  46.256  22.252  1.00 23.600          H  
ATOM   3269  N   LYS A 225     -11.106  42.129  24.255  1.00 13.910          N  
ATOM   3270  CA  LYS A 225      -9.804  41.622  24.625  1.00 14.110          C  
ATOM   3271  C   LYS A 225      -9.495  40.531  23.633  1.00 14.900          C  
ATOM   3272  O   LYS A 225     -10.407  39.988  23.023  1.00 15.460          O  
ATOM   3273  CB  LYS A 225      -9.796  41.140  26.072  1.00 19.670          C  
ATOM   3274  CG  LYS A 225     -10.223  42.208  27.083  1.00 19.670          C  
ATOM   3275  CD  LYS A 225      -9.269  43.400  27.127  1.00 19.670          C  
ATOM   3276  CE  LYS A 225      -9.678  44.389  28.209  1.00 19.670          C  
ATOM   3277  NZ  LYS A 225      -8.810  45.603  28.212  1.00 19.670          N  
ATOM   3278  H   LYS A 225     -11.962  41.596  24.448  1.00 16.690          H  
ATOM   3279  HA  LYS A 225      -9.053  42.400  24.497  1.00 16.930          H  
ATOM   3280 1HB  LYS A 225     -10.453  40.273  26.185  1.00 23.610          H  
ATOM   3281 2HB  LYS A 225      -8.811  40.836  26.344  1.00 23.610          H  
ATOM   3282 1HG  LYS A 225     -11.189  42.584  26.786  1.00 23.610          H  
ATOM   3283 2HG  LYS A 225     -10.317  41.766  28.075  1.00 23.610          H  
ATOM   3284 1HD  LYS A 225      -8.251  43.056  27.307  1.00 23.610          H  
ATOM   3285 2HD  LYS A 225      -9.304  43.927  26.175  1.00 23.610          H  
ATOM   3286 1HE  LYS A 225     -10.712  44.693  28.033  1.00 23.610          H  
ATOM   3287 2HE  LYS A 225      -9.613  43.904  29.182  1.00 23.610          H  
ATOM   3288 1HZ  LYS A 225      -9.119  46.234  28.936  1.00 23.610          H  
ATOM   3289 2HZ  LYS A 225      -7.850  45.338  28.382  1.00 23.610          H  
ATOM   3290 3HZ  LYS A 225      -8.881  46.062  27.312  1.00 23.610          H  
ATOM   3291  N   PHE A 226      -8.225  40.224  23.430  1.00 14.960          N  
ATOM   3292  CA  PHE A 226      -7.885  39.199  22.456  1.00 15.690          C  
ATOM   3293  C   PHE A 226      -6.903  38.191  23.017  1.00 16.050          C  
ATOM   3294  O   PHE A 226      -6.145  38.505  23.933  1.00 15.590          O  
ATOM   3295  CB  PHE A 226      -7.346  39.871  21.191  1.00 21.670          C  
ATOM   3296  CG  PHE A 226      -8.372  40.819  20.584  1.00 21.670          C  
ATOM   3297  CD1 PHE A 226      -8.390  42.163  20.944  1.00 21.670          C  
ATOM   3298  CD2 PHE A 226      -9.333  40.368  19.690  1.00 21.670          C  
ATOM   3299  CE1 PHE A 226      -9.334  43.020  20.435  1.00 21.670          C  
ATOM   3300  CE2 PHE A 226     -10.280  41.234  19.179  1.00 21.670          C  
ATOM   3301  CZ  PHE A 226     -10.279  42.559  19.556  1.00 21.670          C  
ATOM   3302  H   PHE A 226      -7.495  40.697  23.943  1.00 17.950          H  
ATOM   3303  HA  PHE A 226      -8.793  38.665  22.188  1.00 18.830          H  
ATOM   3304 1HB  PHE A 226      -6.441  40.435  21.422  1.00 26.010          H  
ATOM   3305 2HB  PHE A 226      -7.085  39.123  20.449  1.00 26.010          H  
ATOM   3306  HD1 PHE A 226      -7.650  42.534  21.650  1.00 26.010          H  
ATOM   3307  HD2 PHE A 226      -9.348  39.318  19.397  1.00 26.010          H  
ATOM   3308  HE1 PHE A 226      -9.333  44.067  20.742  1.00 26.010          H  
ATOM   3309  HE2 PHE A 226     -11.033  40.868  18.481  1.00 26.010          H  
ATOM   3310  HZ  PHE A 226     -11.029  43.241  19.159  1.00 26.010          H  
ATOM   3311  N   GLY A 227      -6.889  36.987  22.440  1.00 16.910          N  
ATOM   3312  CA  GLY A 227      -5.967  35.920  22.849  1.00 17.360          C  
ATOM   3313  C   GLY A 227      -4.491  36.233  22.589  1.00 17.330          C  
ATOM   3314  O   GLY A 227      -3.612  35.551  23.123  1.00 16.750          O  
ATOM   3315  H   GLY A 227      -7.540  36.797  21.690  1.00 20.290          H  
ATOM   3316 1HA  GLY A 227      -6.104  35.731  23.913  1.00 20.830          H  
ATOM   3317 2HA  GLY A 227      -6.235  35.001  22.332  1.00 20.830          H  
ATOM   3318  N   GLU A 228      -4.241  37.239  21.746  1.00 18.040          N  
ATOM   3319  CA  GLU A 228      -2.911  37.730  21.383  1.00 18.230          C  
ATOM   3320  C   GLU A 228      -2.958  39.261  21.389  1.00 18.040          C  
ATOM   3321  O   GLU A 228      -3.950  39.846  20.946  1.00 18.430          O  
ATOM   3322  CB  GLU A 228      -2.488  37.240  19.988  1.00 25.450          C  
ATOM   3323  CG  GLU A 228      -2.337  35.721  19.829  1.00 25.450          C  
ATOM   3324  CD  GLU A 228      -1.892  35.312  18.429  1.00 25.450          C  
ATOM   3325  OE1 GLU A 228      -1.742  36.178  17.597  1.00 25.450          O  
ATOM   3326  OE2 GLU A 228      -1.712  34.139  18.197  1.00 25.450          O  
ATOM   3327  H   GLU A 228      -5.041  37.719  21.366  1.00 21.650          H  
ATOM   3328  HA  GLU A 228      -2.186  37.398  22.124  1.00 21.880          H  
ATOM   3329 1HB  GLU A 228      -3.210  37.585  19.251  1.00 30.540          H  
ATOM   3330 2HB  GLU A 228      -1.525  37.691  19.737  1.00 30.540          H  
ATOM   3331 1HG  GLU A 228      -1.603  35.368  20.556  1.00 30.540          H  
ATOM   3332 2HG  GLU A 228      -3.286  35.242  20.055  1.00 30.540          H  
ATOM   3333  N   GLY A 229      -1.887  39.913  21.841  1.00 17.540          N  
ATOM   3334  CA  GLY A 229      -1.824  41.368  21.864  1.00 17.420          C  
ATOM   3335  C   GLY A 229      -1.149  41.990  20.646  1.00 17.310          C  
ATOM   3336  O   GLY A 229      -1.157  41.438  19.541  1.00 17.990          O  
ATOM   3337  H   GLY A 229      -1.094  39.384  22.222  1.00 21.050          H  
ATOM   3338 1HA  GLY A 229      -2.834  41.765  21.957  1.00 20.900          H  
ATOM   3339 2HA  GLY A 229      -1.288  41.677  22.762  1.00 20.900          H  
ATOM   3340  N   VAL A 230      -0.601  43.180  20.862  1.00 16.520          N  
ATOM   3341  CA  VAL A 230       0.048  43.968  19.827  1.00 16.460          C  
ATOM   3342  C   VAL A 230       1.537  43.656  19.792  1.00 16.640          C  
ATOM   3343  O   VAL A 230       2.194  43.652  20.831  1.00 16.150          O  
ATOM   3344  CB  VAL A 230      -0.202  45.471  20.086  1.00 23.070          C  
ATOM   3345  CG1 VAL A 230       0.531  46.334  19.060  1.00 23.070          C  
ATOM   3346  CG2 VAL A 230      -1.709  45.735  20.026  1.00 23.070          C  
ATOM   3347  H   VAL A 230      -0.629  43.546  21.803  1.00 19.820          H  
ATOM   3348  HA  VAL A 230      -0.386  43.703  18.863  1.00 19.750          H  
ATOM   3349  HB  VAL A 230       0.180  45.735  21.072  1.00 27.680          H  
ATOM   3350 1HG1 VAL A 230       0.337  47.385  19.271  1.00 27.680          H  
ATOM   3351 2HG1 VAL A 230       1.607  46.157  19.114  1.00 27.680          H  
ATOM   3352 3HG1 VAL A 230       0.175  46.095  18.061  1.00 27.680          H  
ATOM   3353 1HG2 VAL A 230      -1.904  46.791  20.220  1.00 27.680          H  
ATOM   3354 2HG2 VAL A 230      -2.083  45.473  19.037  1.00 27.680          H  
ATOM   3355 3HG2 VAL A 230      -2.221  45.133  20.774  1.00 27.680          H  
ATOM   3356  N   SER A 231       2.058  43.379  18.604  1.00 17.390          N  
ATOM   3357  CA  SER A 231       3.467  43.067  18.436  1.00 17.670          C  
ATOM   3358  C   SER A 231       4.365  44.224  18.834  1.00 16.950          C  
ATOM   3359  O   SER A 231       4.037  45.393  18.620  1.00 16.550          O  
ATOM   3360  CB  SER A 231       3.747  42.672  17.001  1.00 24.630          C  
ATOM   3361  OG  SER A 231       3.043  41.509  16.664  1.00 24.630          O  
ATOM   3362  H   SER A 231       1.462  43.375  17.790  1.00 20.870          H  
ATOM   3363  HA  SER A 231       3.712  42.228  19.085  1.00 21.200          H  
ATOM   3364 1HB  SER A 231       3.452  43.483  16.338  1.00 29.550          H  
ATOM   3365 2HB  SER A 231       4.814  42.507  16.869  1.00 29.550          H  
ATOM   3366  HG  SER A 231       3.409  40.804  17.241  1.00 29.550          H  
ATOM   3367  N   SER A 232       5.519  43.883  19.384  1.00 16.800          N  
ATOM   3368  CA  SER A 232       6.520  44.835  19.822  1.00 16.160          C  
ATOM   3369  C   SER A 232       7.823  44.065  19.900  1.00 16.200          C  
ATOM   3370  O   SER A 232       7.841  42.872  19.577  1.00 16.720          O  
ATOM   3371  CB  SER A 232       6.186  45.360  21.211  1.00 22.880          C  
ATOM   3372  OG  SER A 232       6.426  44.373  22.189  1.00 22.880          O  
ATOM   3373  H   SER A 232       5.707  42.902  19.528  1.00 20.160          H  
ATOM   3374  HA  SER A 232       6.582  45.648  19.102  1.00 19.390          H  
ATOM   3375 1HB  SER A 232       6.730  46.249  21.434  1.00 27.460          H  
ATOM   3376 2HB  SER A 232       5.132  45.630  21.239  1.00 27.460          H  
ATOM   3377  HG  SER A 232       7.428  44.270  22.285  1.00 27.460          H  
ATOM   3378  N   PRO A 233       8.963  44.717  20.112  1.00 15.760          N  
ATOM   3379  CA  PRO A 233      10.195  44.062  20.438  1.00 15.740          C  
ATOM   3380  C   PRO A 233       9.975  43.294  21.722  1.00 15.500          C  
ATOM   3381  O   PRO A 233       9.106  43.656  22.515  1.00 15.230          O  
ATOM   3382  CB  PRO A 233      11.183  45.216  20.596  1.00 23.610          C  
ATOM   3383  CG  PRO A 233      10.593  46.344  19.768  1.00 23.610          C  
ATOM   3384  CD  PRO A 233       9.090  46.183  19.903  1.00 23.610          C  
ATOM   3385  HA  PRO A 233      10.480  43.387  19.612  1.00 18.890          H  
ATOM   3386 1HB  PRO A 233      11.258  45.468  21.664  1.00 28.330          H  
ATOM   3387 2HB  PRO A 233      12.184  44.913  20.267  1.00 28.330          H  
ATOM   3388 1HG  PRO A 233      10.955  47.307  20.147  1.00 28.330          H  
ATOM   3389 2HG  PRO A 233      10.931  46.273  18.723  1.00 28.330          H  
ATOM   3390 1HD  PRO A 233       8.759  46.745  20.774  1.00 28.330          H  
ATOM   3391 2HD  PRO A 233       8.606  46.510  18.977  1.00 28.330          H  
ATOM   3392  N   LYS A 234      10.704  42.202  21.886  1.00 15.690          N  
ATOM   3393  CA  LYS A 234      10.684  41.378  23.094  1.00 15.490          C  
ATOM   3394  C   LYS A 234       9.298  40.994  23.637  1.00 14.830          C  
ATOM   3395  O   LYS A 234       9.034  41.167  24.828  1.00 14.530          O  
ATOM   3396  CB  LYS A 234      11.446  42.105  24.200  1.00 21.770          C  
ATOM   3397  CG  LYS A 234      12.919  42.400  23.882  1.00 21.770          C  
ATOM   3398  CD  LYS A 234      13.609  43.082  25.066  1.00 21.770          C  
ATOM   3399  CE  LYS A 234      15.107  43.320  24.833  1.00 21.770          C  
ATOM   3400  NZ  LYS A 234      15.364  44.410  23.830  1.00 21.770          N  
ATOM   3401  H   LYS A 234      11.350  41.949  21.152  1.00 18.830          H  
ATOM   3402  HA  LYS A 234      11.207  40.448  22.866  1.00 18.590          H  
ATOM   3403 1HB  LYS A 234      10.949  43.045  24.415  1.00 26.120          H  
ATOM   3404 2HB  LYS A 234      11.416  41.512  25.112  1.00 26.120          H  
ATOM   3405 1HG  LYS A 234      13.433  41.469  23.649  1.00 26.120          H  
ATOM   3406 2HG  LYS A 234      12.966  43.055  23.017  1.00 26.120          H  
ATOM   3407 1HD  LYS A 234      13.136  44.053  25.220  1.00 26.120          H  
ATOM   3408 2HD  LYS A 234      13.473  42.489  25.968  1.00 26.120          H  
ATOM   3409 1HE  LYS A 234      15.566  43.602  25.780  1.00 26.120          H  
ATOM   3410 2HE  LYS A 234      15.566  42.398  24.477  1.00 26.120          H  
ATOM   3411 1HZ  LYS A 234      16.358  44.544  23.715  1.00 26.120          H  
ATOM   3412 2HZ  LYS A 234      14.956  44.171  22.946  1.00 26.120          H  
ATOM   3413 3HZ  LYS A 234      14.932  45.299  24.182  1.00 26.120          H  
ATOM   3414  N   THR A 235       8.434  40.421  22.804  1.00 14.610          N  
ATOM   3415  CA  THR A 235       7.133  39.982  23.318  1.00 13.890          C  
ATOM   3416  C   THR A 235       6.657  38.674  22.682  1.00 13.760          C  
ATOM   3417  O   THR A 235       7.422  37.981  22.011  1.00 13.990          O  
ATOM   3418  CB  THR A 235       6.054  41.087  23.208  1.00 19.730          C  
ATOM   3419  OG1 THR A 235       4.888  40.675  23.942  1.00 19.730          O  
ATOM   3420  CG2 THR A 235       5.671  41.352  21.786  1.00 19.730          C  
ATOM   3421  H   THR A 235       8.679  40.312  21.830  1.00 17.530          H  
ATOM   3422  HA  THR A 235       7.248  39.785  24.384  1.00 16.670          H  
ATOM   3423  HB  THR A 235       6.448  42.009  23.646  1.00 23.680          H  
ATOM   3424  HG1 THR A 235       4.255  41.411  23.986  1.00 23.680          H  
ATOM   3425 1HG2 THR A 235       4.919  42.142  21.755  1.00 23.680          H  
ATOM   3426 2HG2 THR A 235       6.546  41.664  21.251  1.00 23.680          H  
ATOM   3427 3HG2 THR A 235       5.269  40.477  21.327  1.00 23.680          H  
ATOM   3428  N   HIS A 236       5.399  38.325  22.964  1.00 13.440          N  
ATOM   3429  CA  HIS A 236       4.692  37.105  22.535  1.00 13.290          C  
ATOM   3430  C   HIS A 236       5.235  35.799  23.143  1.00 12.350          C  
ATOM   3431  O   HIS A 236       4.859  34.709  22.708  1.00 12.410          O  
ATOM   3432  CB  HIS A 236       4.731  36.909  21.002  1.00 18.670          C  
ATOM   3433  CG  HIS A 236       4.186  38.029  20.140  1.00 18.670          C  
ATOM   3434  ND1 HIS A 236       2.869  38.451  20.190  1.00 18.670          N  
ATOM   3435  CD2 HIS A 236       4.779  38.763  19.169  1.00 18.670          C  
ATOM   3436  CE1 HIS A 236       2.679  39.408  19.306  1.00 18.670          C  
ATOM   3437  NE2 HIS A 236       3.823  39.616  18.659  1.00 18.670          N  
ATOM   3438  H   HIS A 236       4.880  39.007  23.507  1.00 16.130          H  
ATOM   3439  HA  HIS A 236       3.647  37.197  22.826  1.00 15.950          H  
ATOM   3440 1HB  HIS A 236       5.749  36.706  20.685  1.00 22.400          H  
ATOM   3441 2HB  HIS A 236       4.151  36.020  20.759  1.00 22.400          H  
ATOM   3442  HD1 HIS A 236       2.121  38.085  20.784  1.00 22.400          H  
ATOM   3443  HD2 HIS A 236       5.792  38.772  18.765  1.00 22.400          H  
ATOM   3444  HE1 HIS A 236       1.692  39.874  19.202  1.00 22.400          H  
ATOM   3445  N   LEU A 237       6.081  35.875  24.167  1.00 11.600          N  
ATOM   3446  CA  LEU A 237       6.638  34.645  24.730  1.00 10.830          C  
ATOM   3447  C   LEU A 237       5.615  33.703  25.342  1.00 10.970          C  
ATOM   3448  O   LEU A 237       5.679  32.494  25.124  1.00 10.900          O  
ATOM   3449  CB  LEU A 237       7.675  34.993  25.803  1.00 15.470          C  
ATOM   3450  CG  LEU A 237       8.997  35.606  25.339  1.00 15.470          C  
ATOM   3451  CD1 LEU A 237       9.754  36.097  26.563  1.00 15.470          C  
ATOM   3452  CD2 LEU A 237       9.836  34.542  24.604  1.00 15.470          C  
ATOM   3453  H   LEU A 237       6.363  36.781  24.508  1.00 13.920          H  
ATOM   3454  HA  LEU A 237       7.118  34.105  23.920  1.00 13.000          H  
ATOM   3455 1HB  LEU A 237       7.223  35.686  26.501  1.00 18.560          H  
ATOM   3456 2HB  LEU A 237       7.920  34.092  26.336  1.00 18.560          H  
ATOM   3457  HG  LEU A 237       8.807  36.452  24.673  1.00 18.560          H  
ATOM   3458 1HD1 LEU A 237      10.701  36.539  26.251  1.00 18.560          H  
ATOM   3459 2HD1 LEU A 237       9.162  36.852  27.085  1.00 18.560          H  
ATOM   3460 3HD1 LEU A 237       9.948  35.260  27.235  1.00 18.560          H  
ATOM   3461 1HD2 LEU A 237      10.782  34.987  24.294  1.00 18.560          H  
ATOM   3462 2HD2 LEU A 237      10.033  33.703  25.274  1.00 18.560          H  
ATOM   3463 3HD2 LEU A 237       9.316  34.184  23.724  1.00 18.560          H  
ATOM   3464  N   GLY A 238       4.639  34.244  26.069  1.00 11.310          N  
ATOM   3465  CA  GLY A 238       3.629  33.383  26.668  1.00 11.610          C  
ATOM   3466  C   GLY A 238       2.524  33.102  25.659  1.00 12.210          C  
ATOM   3467  O   GLY A 238       1.904  32.040  25.661  1.00 12.650          O  
ATOM   3468  H   GLY A 238       4.610  35.240  26.224  1.00 13.570          H  
ATOM   3469 1HA  GLY A 238       4.084  32.451  26.998  1.00 13.930          H  
ATOM   3470 2HA  GLY A 238       3.214  33.865  27.551  1.00 13.930          H  
ATOM   3471  N   GLU A 239       2.293  34.053  24.755  1.00 12.360          N  
ATOM   3472  CA  GLU A 239       1.231  33.937  23.763  1.00 13.000          C  
ATOM   3473  C   GLU A 239       1.501  32.767  22.837  1.00 12.890          C  
ATOM   3474  O   GLU A 239       0.583  32.067  22.407  1.00 13.330          O  
ATOM   3475  CB  GLU A 239       1.112  35.214  22.955  1.00 17.940          C  
ATOM   3476  CG  GLU A 239       0.631  36.398  23.743  1.00 17.940          C  
ATOM   3477  CD  GLU A 239       0.534  37.576  22.895  1.00 17.940          C  
ATOM   3478  OE1 GLU A 239       0.887  37.462  21.755  1.00 17.940          O  
ATOM   3479  OE2 GLU A 239       0.080  38.593  23.338  1.00 17.940          O  
ATOM   3480  H   GLU A 239       2.845  34.893  24.786  1.00 14.830          H  
ATOM   3481  HA  GLU A 239       0.288  33.763  24.278  1.00 15.600          H  
ATOM   3482 1HB  GLU A 239       2.072  35.450  22.508  1.00 21.530          H  
ATOM   3483 2HB  GLU A 239       0.405  35.057  22.139  1.00 21.530          H  
ATOM   3484 1HG  GLU A 239      -0.353  36.172  24.157  1.00 21.530          H  
ATOM   3485 2HG  GLU A 239       1.317  36.589  24.566  1.00 21.530          H  
ATOM   3486  N   ALA A 240       2.785  32.563  22.558  1.00 12.360          N  
ATOM   3487  CA  ALA A 240       3.328  31.518  21.714  1.00 12.230          C  
ATOM   3488  C   ALA A 240       3.060  30.103  22.229  1.00 12.450          C  
ATOM   3489  O   ALA A 240       3.227  29.139  21.478  1.00 13.260          O  
ATOM   3490  CB  ALA A 240       4.829  31.708  21.583  1.00 17.170          C  
ATOM   3491  H   ALA A 240       3.457  33.247  22.914  1.00 14.830          H  
ATOM   3492  HA  ALA A 240       2.863  31.612  20.734  1.00 14.680          H  
ATOM   3493 1HB  ALA A 240       5.235  30.951  20.916  1.00 20.610          H  
ATOM   3494 2HB  ALA A 240       5.036  32.698  21.178  1.00 20.610          H  
ATOM   3495 3HB  ALA A 240       5.289  31.617  22.569  1.00 20.610          H  
ATOM   3496  N   LEU A 241       2.737  29.948  23.509  1.00 11.800          N  
ATOM   3497  CA  LEU A 241       2.553  28.621  24.060  1.00 12.160          C  
ATOM   3498  C   LEU A 241       1.354  27.853  23.509  1.00 12.500          C  
ATOM   3499  O   LEU A 241       0.276  28.389  23.257  1.00 12.950          O  
ATOM   3500  CB  LEU A 241       2.406  28.697  25.582  1.00 16.880          C  
ATOM   3501  CG  LEU A 241       3.600  29.165  26.424  1.00 16.880          C  
ATOM   3502  CD1 LEU A 241       3.139  29.208  27.903  1.00 16.880          C  
ATOM   3503  CD2 LEU A 241       4.770  28.248  26.234  1.00 16.880          C  
ATOM   3504  H   LEU A 241       2.573  30.763  24.108  1.00 14.160          H  
ATOM   3505  HA  LEU A 241       3.432  28.041  23.814  1.00 14.590          H  
ATOM   3506 1HB  LEU A 241       1.636  29.426  25.771  1.00 20.260          H  
ATOM   3507 2HB  LEU A 241       2.071  27.741  25.959  1.00 20.260          H  
ATOM   3508  HG  LEU A 241       3.889  30.177  26.135  1.00 20.260          H  
ATOM   3509 1HD1 LEU A 241       3.955  29.560  28.540  1.00 20.260          H  
ATOM   3510 2HD1 LEU A 241       2.294  29.897  27.992  1.00 20.260          H  
ATOM   3511 3HD1 LEU A 241       2.831  28.212  28.226  1.00 20.260          H  
ATOM   3512 1HD2 LEU A 241       5.576  28.589  26.857  1.00 20.260          H  
ATOM   3513 2HD2 LEU A 241       4.475  27.264  26.516  1.00 20.260          H  
ATOM   3514 3HD2 LEU A 241       5.100  28.248  25.204  1.00 20.260          H  
ATOM   3515  N   ALA A 242       1.570  26.565  23.330  1.00 12.320          N  
ATOM   3516  CA  ALA A 242       0.571  25.609  22.904  1.00 12.730          C  
ATOM   3517  C   ALA A 242      -0.530  25.516  23.966  1.00 12.760          C  
ATOM   3518  O   ALA A 242      -0.236  25.700  25.143  1.00 12.600          O  
ATOM   3519  CB  ALA A 242       1.230  24.269  22.689  1.00 17.660          C  
ATOM   3520  H   ALA A 242       2.507  26.237  23.503  1.00 14.780          H  
ATOM   3521  HA  ALA A 242       0.152  25.962  21.967  1.00 15.280          H  
ATOM   3522 1HB  ALA A 242       0.504  23.590  22.367  1.00 21.190          H  
ATOM   3523 2HB  ALA A 242       2.010  24.362  21.932  1.00 21.190          H  
ATOM   3524 3HB  ALA A 242       1.671  23.916  23.612  1.00 21.190          H  
ATOM   3525  N   PRO A 243      -1.806  25.243  23.634  1.00 13.040          N  
ATOM   3526  CA  PRO A 243      -2.893  25.109  24.606  1.00 13.200          C  
ATOM   3527  C   PRO A 243      -2.537  24.228  25.815  1.00 13.760          C  
ATOM   3528  O   PRO A 243      -2.808  24.593  26.965  1.00 13.560          O  
ATOM   3529  CB  PRO A 243      -3.975  24.437  23.751  1.00 19.800          C  
ATOM   3530  CG  PRO A 243      -3.721  24.962  22.347  1.00 19.800          C  
ATOM   3531  CD  PRO A 243      -2.212  25.019  22.222  1.00 19.800          C  
ATOM   3532  HA  PRO A 243      -3.205  26.112  24.937  1.00 15.840          H  
ATOM   3533 1HB  PRO A 243      -3.892  23.342  23.821  1.00 23.760          H  
ATOM   3534 2HB  PRO A 243      -4.970  24.699  24.134  1.00 23.760          H  
ATOM   3535 1HG  PRO A 243      -4.182  24.294  21.599  1.00 23.760          H  
ATOM   3536 2HG  PRO A 243      -4.183  25.936  22.215  1.00 23.760          H  
ATOM   3537 1HD  PRO A 243      -1.812  24.078  21.830  1.00 23.760          H  
ATOM   3538 2HD  PRO A 243      -1.963  25.882  21.588  1.00 23.760          H  
ATOM   3539  N   LEU A 244      -1.853  23.105  25.545  1.00 14.480          N  
ATOM   3540  CA  LEU A 244      -1.406  22.178  26.579  1.00 15.120          C  
ATOM   3541  C   LEU A 244      -0.398  22.819  27.513  1.00 14.630          C  
ATOM   3542  O   LEU A 244      -0.401  22.574  28.726  1.00 14.750          O  
ATOM   3543  CB  LEU A 244      -0.732  20.945  25.951  1.00 20.910          C  
ATOM   3544  CG  LEU A 244      -0.223  19.836  26.945  1.00 20.910          C  
ATOM   3545  CD1 LEU A 244      -1.403  19.238  27.728  1.00 20.910          C  
ATOM   3546  CD2 LEU A 244       0.556  18.760  26.164  1.00 20.910          C  
ATOM   3547  H   LEU A 244      -1.684  22.855  24.584  1.00 17.380          H  
ATOM   3548  HA  LEU A 244      -2.278  21.880  27.156  1.00 18.140          H  
ATOM   3549 1HB  LEU A 244      -1.431  20.485  25.264  1.00 25.090          H  
ATOM   3550 2HB  LEU A 244       0.134  21.288  25.387  1.00 25.090          H  
ATOM   3551  HG  LEU A 244       0.436  20.281  27.666  1.00 25.090          H  
ATOM   3552 1HD1 LEU A 244      -1.027  18.486  28.421  1.00 25.090          H  
ATOM   3553 2HD1 LEU A 244      -1.907  20.013  28.295  1.00 25.090          H  
ATOM   3554 3HD1 LEU A 244      -2.106  18.775  27.037  1.00 25.090          H  
ATOM   3555 1HD2 LEU A 244       0.923  18.006  26.862  1.00 25.090          H  
ATOM   3556 2HD2 LEU A 244      -0.093  18.287  25.428  1.00 25.090          H  
ATOM   3557 3HD2 LEU A 244       1.406  19.221  25.665  1.00 25.090          H  
ATOM   3558  N   SER A 245       0.534  23.548  26.898  1.00 14.120          N  
ATOM   3559  CA  SER A 245       1.652  24.194  27.552  1.00 13.770          C  
ATOM   3560  C   SER A 245       1.152  25.309  28.437  1.00 13.030          C  
ATOM   3561  O   SER A 245       1.629  25.484  29.563  1.00 12.990          O  
ATOM   3562  CB  SER A 245       2.576  24.752  26.514  1.00 19.420          C  
ATOM   3563  OG  SER A 245       3.092  23.738  25.716  1.00 19.420          O  
ATOM   3564  H   SER A 245       0.437  23.686  25.901  1.00 16.940          H  
ATOM   3565  HA  SER A 245       2.179  23.460  28.164  1.00 16.520          H  
ATOM   3566 1HB  SER A 245       2.052  25.456  25.905  1.00 23.300          H  
ATOM   3567 2HB  SER A 245       3.386  25.277  27.001  1.00 23.300          H  
ATOM   3568  HG  SER A 245       3.715  23.272  26.254  1.00 23.300          H  
ATOM   3569  N   LYS A 246       0.167  26.057  27.930  1.00 12.510          N  
ATOM   3570  CA  LYS A 246      -0.420  27.120  28.711  1.00 11.830          C  
ATOM   3571  C   LYS A 246      -1.050  26.542  29.952  1.00 12.140          C  
ATOM   3572  O   LYS A 246      -0.700  26.921  31.071  1.00 11.880          O  
ATOM   3573  CB  LYS A 246      -1.475  27.900  27.906  1.00 16.830          C  
ATOM   3574  CG  LYS A 246      -0.913  28.816  26.879  1.00 16.830          C  
ATOM   3575  CD  LYS A 246      -1.976  29.585  26.110  1.00 16.830          C  
ATOM   3576  CE  LYS A 246      -1.289  30.623  25.199  1.00 16.830          C  
ATOM   3577  NZ  LYS A 246      -2.229  31.351  24.318  1.00 16.830          N  
ATOM   3578  H   LYS A 246      -0.145  25.871  26.974  1.00 15.010          H  
ATOM   3579  HA  LYS A 246       0.367  27.807  29.018  1.00 14.200          H  
ATOM   3580 1HB  LYS A 246      -2.099  27.184  27.374  1.00 20.200          H  
ATOM   3581 2HB  LYS A 246      -2.132  28.455  28.561  1.00 20.200          H  
ATOM   3582 1HG  LYS A 246      -0.229  29.518  27.352  1.00 20.200          H  
ATOM   3583 2HG  LYS A 246      -0.363  28.210  26.165  1.00 20.200          H  
ATOM   3584 1HD  LYS A 246      -2.542  28.891  25.485  1.00 20.200          H  
ATOM   3585 2HD  LYS A 246      -2.664  30.084  26.794  1.00 20.200          H  
ATOM   3586 1HE  LYS A 246      -0.762  31.348  25.822  1.00 20.200          H  
ATOM   3587 2HE  LYS A 246      -0.573  30.124  24.583  1.00 20.200          H  
ATOM   3588 1HZ  LYS A 246      -1.683  31.999  23.744  1.00 20.200          H  
ATOM   3589 2HZ  LYS A 246      -2.706  30.699  23.719  1.00 20.200          H  
ATOM   3590 3HZ  LYS A 246      -2.900  31.867  24.857  1.00 20.200          H  
ATOM   3591  N   ALA A 247      -1.889  25.522  29.784  1.00 12.790          N  
ATOM   3592  CA  ALA A 247      -2.542  24.942  30.942  1.00 13.150          C  
ATOM   3593  C   ALA A 247      -1.525  24.383  31.942  1.00 13.500          C  
ATOM   3594  O   ALA A 247      -1.640  24.622  33.148  1.00 13.340          O  
ATOM   3595  CB  ALA A 247      -3.491  23.876  30.485  1.00 18.270          C  
ATOM   3596  H   ALA A 247      -2.122  25.206  28.838  1.00 15.350          H  
ATOM   3597  HA  ALA A 247      -3.108  25.733  31.440  1.00 15.780          H  
ATOM   3598 1HB  ALA A 247      -4.014  23.462  31.342  1.00 21.920          H  
ATOM   3599 2HB  ALA A 247      -4.195  24.336  29.797  1.00 21.920          H  
ATOM   3600 3HB  ALA A 247      -2.923  23.100  29.972  1.00 21.920          H  
ATOM   3601  N   TYR A 248      -0.467  23.729  31.443  1.00 13.990          N  
ATOM   3602  CA  TYR A 248       0.606  23.184  32.273  1.00 14.510          C  
ATOM   3603  C   TYR A 248       1.184  24.287  33.161  1.00 13.950          C  
ATOM   3604  O   TYR A 248       1.363  24.112  34.371  1.00 14.230          O  
ATOM   3605  CB  TYR A 248       1.663  22.528  31.384  1.00 20.110          C  
ATOM   3606  CG  TYR A 248       2.859  21.978  32.087  1.00 20.110          C  
ATOM   3607  CD1 TYR A 248       2.786  20.772  32.760  1.00 20.110          C  
ATOM   3608  CD2 TYR A 248       4.048  22.660  32.022  1.00 20.110          C  
ATOM   3609  CE1 TYR A 248       3.908  20.264  33.375  1.00 20.110          C  
ATOM   3610  CE2 TYR A 248       5.168  22.155  32.630  1.00 20.110          C  
ATOM   3611  CZ  TYR A 248       5.105  20.966  33.305  1.00 20.110          C  
ATOM   3612  OH  TYR A 248       6.233  20.463  33.908  1.00 20.110          O  
ATOM   3613  H   TYR A 248      -0.423  23.538  30.439  1.00 16.790          H  
ATOM   3614  HA  TYR A 248       0.186  22.422  32.927  1.00 17.410          H  
ATOM   3615 1HB  TYR A 248       1.198  21.717  30.821  1.00 24.130          H  
ATOM   3616 2HB  TYR A 248       2.011  23.247  30.658  1.00 24.130          H  
ATOM   3617  HD1 TYR A 248       1.844  20.224  32.802  1.00 24.130          H  
ATOM   3618  HD2 TYR A 248       4.097  23.596  31.480  1.00 24.130          H  
ATOM   3619  HE1 TYR A 248       3.855  19.315  33.906  1.00 24.130          H  
ATOM   3620  HE2 TYR A 248       6.108  22.693  32.571  1.00 24.130          H  
ATOM   3621  HH  TYR A 248       6.021  19.634  34.344  1.00 24.130          H  
ATOM   3622  N   GLN A 249       1.443  25.439  32.547  1.00 13.210          N  
ATOM   3623  CA  GLN A 249       1.973  26.623  33.202  1.00 12.670          C  
ATOM   3624  C   GLN A 249       0.936  27.548  33.871  1.00 12.190          C  
ATOM   3625  O   GLN A 249       1.285  28.677  34.228  1.00 11.970          O  
ATOM   3626  CB  GLN A 249       2.804  27.448  32.210  1.00 17.950          C  
ATOM   3627  CG  GLN A 249       4.107  26.814  31.753  1.00 17.950          C  
ATOM   3628  CD  GLN A 249       5.020  26.562  32.946  1.00 17.950          C  
ATOM   3629  OE1 GLN A 249       5.112  27.398  33.839  1.00 17.950          O  
ATOM   3630  NE2 GLN A 249       5.683  25.446  32.992  1.00 17.950          N  
ATOM   3631  H   GLN A 249       1.305  25.477  31.531  1.00 15.850          H  
ATOM   3632  HA  GLN A 249       2.637  26.279  33.993  1.00 15.200          H  
ATOM   3633 1HB  GLN A 249       2.202  27.605  31.311  1.00 21.540          H  
ATOM   3634 2HB  GLN A 249       3.008  28.408  32.605  1.00 21.540          H  
ATOM   3635 1HG  GLN A 249       3.901  25.878  31.244  1.00 21.540          H  
ATOM   3636 2HG  GLN A 249       4.614  27.510  31.086  1.00 21.540          H  
ATOM   3637 1HE2 GLN A 249       6.262  25.265  33.789  1.00 21.540          H  
ATOM   3638 2HE2 GLN A 249       5.598  24.779  32.254  1.00 21.540          H  
ATOM   3639  N   GLY A 250      -0.335  27.129  33.999  1.00 12.090          N  
ATOM   3640  CA  GLY A 250      -1.352  27.933  34.688  1.00 11.630          C  
ATOM   3641  C   GLY A 250      -1.986  29.050  33.867  1.00 10.910          C  
ATOM   3642  O   GLY A 250      -2.629  29.938  34.420  1.00 10.470          O  
ATOM   3643  H   GLY A 250      -0.613  26.206  33.647  1.00 14.510          H  
ATOM   3644 1HA  GLY A 250      -2.137  27.264  35.041  1.00 13.960          H  
ATOM   3645 2HA  GLY A 250      -0.907  28.369  35.580  1.00 13.960          H  
ATOM   3646  N   VAL A 251      -1.788  29.030  32.564  1.00 10.870          N  
ATOM   3647  CA  VAL A 251      -2.302  30.047  31.673  1.00 10.340          C  
ATOM   3648  C   VAL A 251      -3.576  29.514  31.027  1.00 10.720          C  
ATOM   3649  O   VAL A 251      -3.653  28.350  30.648  1.00 11.410          O  
ATOM   3650  CB  VAL A 251      -1.223  30.448  30.651  1.00 14.690          C  
ATOM   3651  CG1 VAL A 251      -1.770  31.490  29.670  1.00 14.690          C  
ATOM   3652  CG2 VAL A 251       0.012  30.966  31.416  1.00 14.690          C  
ATOM   3653  H   VAL A 251      -1.277  28.250  32.153  1.00 13.040          H  
ATOM   3654  HA  VAL A 251      -2.553  30.932  32.255  1.00 12.410          H  
ATOM   3655  HB  VAL A 251      -0.936  29.599  30.094  1.00 17.630          H  
ATOM   3656 1HG1 VAL A 251      -0.998  31.755  28.951  1.00 17.630          H  
ATOM   3657 2HG1 VAL A 251      -2.633  31.084  29.134  1.00 17.630          H  
ATOM   3658 3HG1 VAL A 251      -2.075  32.382  30.222  1.00 17.630          H  
ATOM   3659 1HG2 VAL A 251       0.803  31.237  30.715  1.00 17.630          H  
ATOM   3660 2HG2 VAL A 251      -0.268  31.837  32.006  1.00 17.630          H  
ATOM   3661 3HG2 VAL A 251       0.382  30.187  32.084  1.00 17.630          H  
ATOM   3662  N   ALA A 252      -4.621  30.321  31.001  1.00 10.370          N  
ATOM   3663  CA  ALA A 252      -5.885  29.849  30.461  1.00 10.860          C  
ATOM   3664  C   ALA A 252      -5.762  29.409  29.010  1.00 11.200          C  
ATOM   3665  O   ALA A 252      -5.085  30.045  28.201  1.00 11.090          O  
ATOM   3666  CB  ALA A 252      -6.942  30.943  30.577  1.00 15.010          C  
ATOM   3667  H   ALA A 252      -4.524  31.275  31.357  1.00 12.440          H  
ATOM   3668  HA  ALA A 252      -6.189  28.981  31.044  1.00 13.030          H  
ATOM   3669 1HB  ALA A 252      -7.872  30.604  30.220  1.00 18.010          H  
ATOM   3670 2HB  ALA A 252      -7.054  31.244  31.619  1.00 18.010          H  
ATOM   3671 3HB  ALA A 252      -6.641  31.781  29.985  1.00 18.010          H  
ATOM   3672  N   ALA A 253      -6.447  28.314  28.694  1.00 11.770          N  
ATOM   3673  CA  ALA A 253      -6.539  27.759  27.359  1.00 12.250          C  
ATOM   3674  C   ALA A 253      -7.254  28.766  26.432  1.00 12.640          C  
ATOM   3675  O   ALA A 253      -8.112  29.503  26.912  1.00 12.170          O  
ATOM   3676  CB  ALA A 253      -7.269  26.427  27.414  1.00 16.960          C  
ATOM   3677  H   ALA A 253      -6.906  27.806  29.436  1.00 14.120          H  
ATOM   3678  HA  ALA A 253      -5.527  27.590  27.019  1.00 14.700          H  
ATOM   3679 1HB  ALA A 253      -7.321  25.986  26.428  1.00 20.350          H  
ATOM   3680 2HB  ALA A 253      -6.729  25.754  28.078  1.00 20.350          H  
ATOM   3681 3HB  ALA A 253      -8.270  26.577  27.794  1.00 20.350          H  
ATOM   3682  N   PRO A 254      -6.958  28.809  25.113  1.00 13.650          N  
ATOM   3683  CA  PRO A 254      -7.538  29.723  24.127  1.00 14.200          C  
ATOM   3684  C   PRO A 254      -9.056  29.689  24.014  1.00 13.920          C  
ATOM   3685  O   PRO A 254      -9.693  28.655  24.212  1.00 14.030          O  
ATOM   3686  CB  PRO A 254      -6.937  29.224  22.813  1.00 21.300          C  
ATOM   3687  CG  PRO A 254      -5.661  28.549  23.195  1.00 21.300          C  
ATOM   3688  CD  PRO A 254      -5.937  27.898  24.530  1.00 21.300          C  
ATOM   3689  HA  PRO A 254      -7.199  30.744  24.343  1.00 17.040          H  
ATOM   3690 1HB  PRO A 254      -7.651  28.548  22.310  1.00 25.560          H  
ATOM   3691 2HB  PRO A 254      -6.782  30.073  22.134  1.00 25.560          H  
ATOM   3692 1HG  PRO A 254      -5.391  27.833  22.419  1.00 25.560          H  
ATOM   3693 2HG  PRO A 254      -4.847  29.278  23.249  1.00 25.560          H  
ATOM   3694 1HD  PRO A 254      -6.334  26.882  24.408  1.00 25.560          H  
ATOM   3695 2HD  PRO A 254      -4.989  27.923  25.064  1.00 25.560          H  
ATOM   3696  N   PHE A 255      -9.609  30.854  23.684  1.00 13.630          N  
ATOM   3697  CA  PHE A 255     -11.032  31.089  23.484  1.00 13.450          C  
ATOM   3698  C   PHE A 255     -11.533  30.319  22.247  1.00 13.700          C  
ATOM   3699  O   PHE A 255     -10.839  30.319  21.228  1.00 13.790          O  
ATOM   3700  CB  PHE A 255     -11.240  32.593  23.280  1.00 18.900          C  
ATOM   3701  CG  PHE A 255     -12.643  33.056  23.153  1.00 18.900          C  
ATOM   3702  CD1 PHE A 255     -13.412  33.204  24.271  1.00 18.900          C  
ATOM   3703  CD2 PHE A 255     -13.196  33.356  21.930  1.00 18.900          C  
ATOM   3704  CE1 PHE A 255     -14.710  33.638  24.194  1.00 18.900          C  
ATOM   3705  CE2 PHE A 255     -14.497  33.794  21.840  1.00 18.900          C  
ATOM   3706  CZ  PHE A 255     -15.255  33.935  22.979  1.00 18.900          C  
ATOM   3707  H   PHE A 255      -8.988  31.639  23.552  1.00 16.360          H  
ATOM   3708  HA  PHE A 255     -11.538  30.769  24.385  1.00 16.140          H  
ATOM   3709 1HB  PHE A 255     -10.801  33.124  24.115  1.00 22.680          H  
ATOM   3710 2HB  PHE A 255     -10.704  32.906  22.384  1.00 22.680          H  
ATOM   3711  HD1 PHE A 255     -12.980  32.962  25.218  1.00 22.680          H  
ATOM   3712  HD2 PHE A 255     -12.599  33.232  21.020  1.00 22.680          H  
ATOM   3713  HE1 PHE A 255     -15.319  33.738  25.103  1.00 22.680          H  
ATOM   3714  HE2 PHE A 255     -14.928  34.015  20.865  1.00 22.680          H  
ATOM   3715  HZ  PHE A 255     -16.300  34.266  22.918  1.00 22.680          H  
ATOM   3716  N   PRO A 256     -12.694  29.633  22.311  1.00 13.850          N  
ATOM   3717  CA  PRO A 256     -13.325  28.887  21.230  1.00 14.170          C  
ATOM   3718  C   PRO A 256     -13.969  29.770  20.170  1.00 14.070          C  
ATOM   3719  O   PRO A 256     -14.316  30.912  20.438  1.00 13.850          O  
ATOM   3720  CB  PRO A 256     -14.400  28.086  21.973  1.00 21.250          C  
ATOM   3721  CG  PRO A 256     -14.748  28.916  23.166  1.00 21.250          C  
ATOM   3722  CD  PRO A 256     -13.452  29.559  23.586  1.00 21.250          C  
ATOM   3723  HA  PRO A 256     -12.579  28.220  20.775  1.00 17.000          H  
ATOM   3724 1HB  PRO A 256     -15.282  27.944  21.315  1.00 25.510          H  
ATOM   3725 2HB  PRO A 256     -14.026  27.091  22.245  1.00 25.510          H  
ATOM   3726 1HG  PRO A 256     -15.511  29.666  22.887  1.00 25.510          H  
ATOM   3727 2HG  PRO A 256     -15.195  28.281  23.949  1.00 25.510          H  
ATOM   3728 1HD  PRO A 256     -13.699  30.537  23.967  1.00 25.510          H  
ATOM   3729 2HD  PRO A 256     -12.924  28.929  24.324  1.00 25.510          H  
ATOM   3730  N   LYS A 257     -14.179  29.205  18.984  1.00 14.270          N  
ATOM   3731  CA  LYS A 257     -14.952  29.853  17.928  1.00 14.240          C  
ATOM   3732  C   LYS A 257     -16.425  29.523  18.170  1.00 14.490          C  
ATOM   3733  O   LYS A 257     -17.072  30.133  19.022  1.00 13.780          O  
ATOM   3734  CB  LYS A 257     -14.499  29.386  16.553  1.00 19.950          C  
ATOM   3735  CG  LYS A 257     -13.110  29.839  16.154  1.00 19.950          C  
ATOM   3736  CD  LYS A 257     -12.774  29.297  14.783  1.00 19.950          C  
ATOM   3737  CE  LYS A 257     -11.376  29.649  14.333  1.00 19.950          C  
ATOM   3738  NZ  LYS A 257     -11.085  29.048  13.005  1.00 19.950          N  
ATOM   3739  H   LYS A 257     -13.821  28.278  18.813  1.00 17.120          H  
ATOM   3740  HA  LYS A 257     -14.828  30.935  18.001  1.00 17.090          H  
ATOM   3741 1HB  LYS A 257     -14.512  28.301  16.512  1.00 23.940          H  
ATOM   3742 2HB  LYS A 257     -15.200  29.746  15.795  1.00 23.940          H  
ATOM   3743 1HG  LYS A 257     -13.075  30.929  16.137  1.00 23.940          H  
ATOM   3744 2HG  LYS A 257     -12.383  29.478  16.881  1.00 23.940          H  
ATOM   3745 1HD  LYS A 257     -12.850  28.216  14.809  1.00 23.940          H  
ATOM   3746 2HD  LYS A 257     -13.489  29.671  14.054  1.00 23.940          H  
ATOM   3747 1HE  LYS A 257     -11.265  30.730  14.271  1.00 23.940          H  
ATOM   3748 2HE  LYS A 257     -10.662  29.259  15.057  1.00 23.940          H  
ATOM   3749 1HZ  LYS A 257     -10.144  29.269  12.721  1.00 23.940          H  
ATOM   3750 2HZ  LYS A 257     -11.195  28.009  13.084  1.00 23.940          H  
ATOM   3751 3HZ  LYS A 257     -11.733  29.397  12.319  1.00 23.940          H  
ATOM   3752  N   ALA A 258     -16.989  28.558  17.437  1.00 15.520          N  
ATOM   3753  CA  ALA A 258     -18.357  28.191  17.742  1.00 15.810          C  
ATOM   3754  C   ALA A 258     -18.397  27.715  19.184  1.00 14.840          C  
ATOM   3755  O   ALA A 258     -17.467  27.057  19.654  1.00 14.470          O  
ATOM   3756  CB  ALA A 258     -18.850  27.099  16.809  1.00 22.020          C  
ATOM   3757  H   ALA A 258     -16.513  28.069  16.668  1.00 18.620          H  
ATOM   3758  HA  ALA A 258     -18.989  29.073  17.642  1.00 18.970          H  
ATOM   3759 1HB  ALA A 258     -19.870  26.848  17.055  1.00 26.420          H  
ATOM   3760 2HB  ALA A 258     -18.806  27.452  15.780  1.00 26.420          H  
ATOM   3761 3HB  ALA A 258     -18.220  26.215  16.910  1.00 26.420          H  
ATOM   3762  N   ARG A 259     -19.484  28.009  19.903  1.00 14.500          N  
ATOM   3763  CA  ARG A 259     -19.580  27.553  21.294  1.00 13.640          C  
ATOM   3764  C   ARG A 259     -19.457  26.036  21.315  1.00 13.310          C  
ATOM   3765  O   ARG A 259     -18.769  25.446  22.155  1.00 12.790          O  
ATOM   3766  CB  ARG A 259     -20.923  27.968  21.865  1.00 19.440          C  
ATOM   3767  CG  ARG A 259     -21.077  29.468  22.072  1.00 19.440          C  
ATOM   3768  CD  ARG A 259     -22.299  29.815  22.843  1.00 19.440          C  
ATOM   3769  NE  ARG A 259     -23.503  29.347  22.132  1.00 19.440          N  
ATOM   3770  CZ  ARG A 259     -24.141  30.001  21.125  1.00 19.440          C  
ATOM   3771  NH1 ARG A 259     -23.693  31.162  20.677  1.00 19.440          N  
ATOM   3772  NH2 ARG A 259     -25.226  29.462  20.576  1.00 19.440          N  
ATOM   3773  H   ARG A 259     -20.221  28.560  19.488  1.00 17.400          H  
ATOM   3774  HA  ARG A 259     -18.767  27.993  21.874  1.00 16.370          H  
ATOM   3775 1HB  ARG A 259     -21.715  27.638  21.198  1.00 23.330          H  
ATOM   3776 2HB  ARG A 259     -21.077  27.476  22.825  1.00 23.330          H  
ATOM   3777 1HG  ARG A 259     -20.212  29.845  22.622  1.00 23.330          H  
ATOM   3778 2HG  ARG A 259     -21.123  29.960  21.105  1.00 23.330          H  
ATOM   3779 1HD  ARG A 259     -22.266  29.330  23.820  1.00 23.330          H  
ATOM   3780 2HD  ARG A 259     -22.364  30.895  22.984  1.00 23.330          H  
ATOM   3781  HE  ARG A 259     -23.904  28.463  22.435  1.00 23.330          H  
ATOM   3782 1HH1 ARG A 259     -22.867  31.580  21.082  1.00 23.330          H  
ATOM   3783 2HH1 ARG A 259     -24.177  31.636  19.926  1.00 23.330          H  
ATOM   3784 1HH2 ARG A 259     -25.614  28.567  20.937  1.00 23.330          H  
ATOM   3785 2HH2 ARG A 259     -25.710  29.939  19.832  1.00 23.330          H  
ATOM   3786  N   ARG A 260     -20.137  25.435  20.351  1.00 13.680          N  
ATOM   3787  CA  ARG A 260     -20.152  24.022  20.071  1.00 13.470          C  
ATOM   3788  C   ARG A 260     -20.246  23.999  18.552  1.00 13.440          C  
ATOM   3789  O   ARG A 260     -20.899  24.886  18.002  1.00 13.750          O  
ATOM   3790  CB  ARG A 260     -21.369  23.324  20.672  1.00 18.940          C  
ATOM   3791  CG  ARG A 260     -21.486  23.366  22.200  1.00 18.940          C  
ATOM   3792  CD  ARG A 260     -20.456  22.540  22.896  1.00 18.940          C  
ATOM   3793  NE  ARG A 260     -20.688  22.521  24.339  1.00 18.940          N  
ATOM   3794  CZ  ARG A 260     -20.261  23.461  25.217  1.00 18.940          C  
ATOM   3795  NH1 ARG A 260     -19.573  24.519  24.816  1.00 18.940          N  
ATOM   3796  NH2 ARG A 260     -20.543  23.315  26.507  1.00 18.940          N  
ATOM   3797  H   ARG A 260     -20.677  26.036  19.746  1.00 16.420          H  
ATOM   3798  HA  ARG A 260     -19.231  23.572  20.428  1.00 16.160          H  
ATOM   3799 1HB  ARG A 260     -22.273  23.772  20.263  1.00 22.730          H  
ATOM   3800 2HB  ARG A 260     -21.367  22.277  20.371  1.00 22.730          H  
ATOM   3801 1HG  ARG A 260     -21.401  24.392  22.544  1.00 22.730          H  
ATOM   3802 2HG  ARG A 260     -22.464  22.984  22.486  1.00 22.730          H  
ATOM   3803 1HD  ARG A 260     -20.507  21.516  22.530  1.00 22.730          H  
ATOM   3804 2HD  ARG A 260     -19.461  22.936  22.710  1.00 22.730          H  
ATOM   3805  HE  ARG A 260     -21.208  21.738  24.712  1.00 22.730          H  
ATOM   3806 1HH1 ARG A 260     -19.333  24.672  23.816  1.00 22.730          H  
ATOM   3807 2HH1 ARG A 260     -19.270  25.203  25.487  1.00 22.730          H  
ATOM   3808 1HH2 ARG A 260     -21.068  22.511  26.824  1.00 22.730          H  
ATOM   3809 2HH2 ARG A 260     -20.233  24.005  27.174  1.00 22.730          H  
ATOM   3810  N   PRO A 261     -19.647  23.051  17.831  1.00 13.140          N  
ATOM   3811  CA  PRO A 261     -19.790  22.953  16.397  1.00 13.140          C  
ATOM   3812  C   PRO A 261     -21.269  22.863  16.094  1.00 13.590          C  
ATOM   3813  O   PRO A 261     -22.020  22.279  16.877  1.00 13.830          O  
ATOM   3814  CB  PRO A 261     -19.063  21.652  16.069  1.00 19.710          C  
ATOM   3815  CG  PRO A 261     -18.052  21.495  17.198  1.00 19.710          C  
ATOM   3816  CD  PRO A 261     -18.748  22.053  18.431  1.00 19.710          C  
ATOM   3817  HA  PRO A 261     -19.328  23.826  15.909  1.00 15.770          H  
ATOM   3818 1HB  PRO A 261     -19.787  20.838  15.995  1.00 23.650          H  
ATOM   3819 2HB  PRO A 261     -18.599  21.744  15.084  1.00 23.650          H  
ATOM   3820 1HG  PRO A 261     -17.767  20.440  17.319  1.00 23.650          H  
ATOM   3821 2HG  PRO A 261     -17.127  22.038  16.954  1.00 23.650          H  
ATOM   3822 1HD  PRO A 261     -19.313  21.279  18.965  1.00 23.650          H  
ATOM   3823 2HD  PRO A 261     -17.979  22.520  19.051  1.00 23.650          H  
ATOM   3824  N   GLU A 262     -21.696  23.434  14.980  1.00 13.770          N  
ATOM   3825  CA  GLU A 262     -23.107  23.389  14.638  1.00 14.220          C  
ATOM   3826  C   GLU A 262     -23.556  21.947  14.719  1.00 14.390          C  
ATOM   3827  O   GLU A 262     -22.929  21.076  14.120  1.00 14.810          O  
ATOM   3828  CB  GLU A 262     -23.345  23.944  13.231  1.00 19.730          C  
ATOM   3829  CG  GLU A 262     -24.811  24.051  12.833  1.00 19.730          C  
ATOM   3830  CD  GLU A 262     -25.009  24.612  11.465  1.00 19.730          C  
ATOM   3831  OE1 GLU A 262     -24.038  24.933  10.828  1.00 19.730          O  
ATOM   3832  OE2 GLU A 262     -26.135  24.711  11.050  1.00 19.730          O  
ATOM   3833  H   GLU A 262     -21.041  23.913  14.373  1.00 16.520          H  
ATOM   3834  HA  GLU A 262     -23.671  23.977  15.364  1.00 17.060          H  
ATOM   3835 1HB  GLU A 262     -22.899  24.935  13.151  1.00 23.670          H  
ATOM   3836 2HB  GLU A 262     -22.848  23.300  12.502  1.00 23.670          H  
ATOM   3837 1HG  GLU A 262     -25.263  23.077  12.864  1.00 23.670          H  
ATOM   3838 2HG  GLU A 262     -25.327  24.680  13.556  1.00 23.670          H  
ATOM   3839  N   SER A 263     -24.689  21.696  15.386  1.00 14.180          N  
ATOM   3840  CA  SER A 263     -25.188  20.336  15.607  1.00 14.400          C  
ATOM   3841  C   SER A 263     -25.456  19.560  14.332  1.00 15.570          C  
ATOM   3842  O   SER A 263     -25.403  18.329  14.315  1.00 15.800          O  
ATOM   3843  CB  SER A 263     -26.452  20.393  16.436  1.00 20.070          C  
ATOM   3844  OG  SER A 263     -27.484  21.019  15.726  1.00 20.070          O  
ATOM   3845  H   SER A 263     -25.182  22.464  15.819  1.00 17.020          H  
ATOM   3846  HA  SER A 263     -24.434  19.797  16.173  1.00 17.280          H  
ATOM   3847 1HB  SER A 263     -26.753  19.381  16.705  1.00 24.090          H  
ATOM   3848 2HB  SER A 263     -26.257  20.935  17.361  1.00 24.090          H  
ATOM   3849  HG  SER A 263     -28.256  20.993  16.302  1.00 24.090          H  
ATOM   3850  N   ALA A 264     -25.637  20.274  13.235  1.00 16.300          N  
ATOM   3851  CA  ALA A 264     -25.864  19.698  11.919  1.00 17.440          C  
ATOM   3852  C   ALA A 264     -24.691  18.810  11.512  1.00 17.760          C  
ATOM   3853  O   ALA A 264     -24.827  17.915  10.675  1.00 18.550          O  
ATOM   3854  CB  ALA A 264     -26.035  20.802  10.887  1.00 23.960          C  
ATOM   3855  H   ALA A 264     -25.643  21.277  13.346  1.00 19.560          H  
ATOM   3856  HA  ALA A 264     -26.765  19.088  11.961  1.00 20.930          H  
ATOM   3857 1HB  ALA A 264     -26.216  20.362   9.908  1.00 28.750          H  
ATOM   3858 2HB  ALA A 264     -26.876  21.438  11.162  1.00 28.750          H  
ATOM   3859 3HB  ALA A 264     -25.125  21.407  10.849  1.00 28.750          H  
ATOM   3860  N   LEU A 265     -23.518  19.130  12.050  1.00 17.170          N  
ATOM   3861  CA  LEU A 265     -22.269  18.472  11.757  1.00 17.490          C  
ATOM   3862  C   LEU A 265     -21.812  17.496  12.850  1.00 17.160          C  
ATOM   3863  O   LEU A 265     -20.669  17.054  12.816  1.00 17.480          O  
ATOM   3864  CB  LEU A 265     -21.196  19.543  11.613  1.00 24.360          C  
ATOM   3865  CG  LEU A 265     -21.399  20.630  10.545  1.00 24.360          C  
ATOM   3866  CD1 LEU A 265     -20.273  21.643  10.685  1.00 24.360          C  
ATOM   3867  CD2 LEU A 265     -21.389  20.017   9.144  1.00 24.360          C  
ATOM   3868  H   LEU A 265     -23.487  19.871  12.755  1.00 20.600          H  
ATOM   3869  HA  LEU A 265     -22.383  17.912  10.832  1.00 20.990          H  
ATOM   3870 1HB  LEU A 265     -21.060  20.028  12.583  1.00 29.230          H  
ATOM   3871 2HB  LEU A 265     -20.292  19.036  11.344  1.00 29.230          H  
ATOM   3872  HG  LEU A 265     -22.347  21.141  10.719  1.00 29.230          H  
ATOM   3873 1HD1 LEU A 265     -20.395  22.437   9.948  1.00 29.230          H  
ATOM   3874 2HD1 LEU A 265     -20.289  22.077  11.684  1.00 29.230          H  
ATOM   3875 3HD1 LEU A 265     -19.319  21.147  10.519  1.00 29.230          H  
ATOM   3876 1HD2 LEU A 265     -21.520  20.807   8.405  1.00 29.230          H  
ATOM   3877 2HD2 LEU A 265     -20.426  19.513   8.965  1.00 29.230          H  
ATOM   3878 3HD2 LEU A 265     -22.197  19.298   9.039  1.00 29.230          H  
ATOM   3879  N   LEU A 266     -22.659  17.202  13.846  1.00 16.520          N  
ATOM   3880  CA  LEU A 266     -22.280  16.324  14.966  1.00 16.050          C  
ATOM   3881  C   LEU A 266     -23.063  15.009  15.060  1.00 16.760          C  
ATOM   3882  O   LEU A 266     -23.426  14.575  16.155  1.00 16.610          O  
ATOM   3883  CB  LEU A 266     -22.384  17.085  16.299  1.00 22.660          C  
ATOM   3884  CG  LEU A 266     -21.422  18.312  16.477  1.00 22.660          C  
ATOM   3885  CD1 LEU A 266     -21.777  19.071  17.752  1.00 22.660          C  
ATOM   3886  CD2 LEU A 266     -19.979  17.818  16.564  1.00 22.660          C  
ATOM   3887  H   LEU A 266     -23.607  17.595  13.841  1.00 19.820          H  
ATOM   3888  HA  LEU A 266     -21.244  16.038  14.821  1.00 19.260          H  
ATOM   3889 1HB  LEU A 266     -23.407  17.446  16.403  1.00 27.190          H  
ATOM   3890 2HB  LEU A 266     -22.180  16.385  17.111  1.00 27.190          H  
ATOM   3891  HG  LEU A 266     -21.535  18.997  15.630  1.00 27.190          H  
ATOM   3892 1HD1 LEU A 266     -21.112  19.923  17.864  1.00 27.190          H  
ATOM   3893 2HD1 LEU A 266     -22.794  19.432  17.701  1.00 27.190          H  
ATOM   3894 3HD1 LEU A 266     -21.672  18.415  18.613  1.00 27.190          H  
ATOM   3895 1HD2 LEU A 266     -19.317  18.653  16.706  1.00 27.190          H  
ATOM   3896 2HD2 LEU A 266     -19.898  17.149  17.408  1.00 27.190          H  
ATOM   3897 3HD2 LEU A 266     -19.689  17.292  15.661  1.00 27.190          H  
ATOM   3898  N   GLY A 267     -23.338  14.388  13.917  1.00 17.540          N  
ATOM   3899  CA  GLY A 267     -24.076  13.127  13.869  1.00 18.320          C  
ATOM   3900  C   GLY A 267     -23.152  11.910  14.001  1.00 18.970          C  
ATOM   3901  O   GLY A 267     -22.096  11.981  14.627  1.00 18.730          O  
ATOM   3902  H   GLY A 267     -23.028  14.802  13.049  1.00 21.050          H  
ATOM   3903 1HA  GLY A 267     -24.814  13.113  14.672  1.00 21.980          H  
ATOM   3904 2HA  GLY A 267     -24.628  13.071  12.932  1.00 21.980          H  
ATOM   3905  N   GLY A 268     -23.566  10.772  13.430  1.00 19.810          N  
ATOM   3906  CA  GLY A 268     -22.818   9.509  13.569  1.00 20.520          C  
ATOM   3907  C   GLY A 268     -21.696   9.282  12.544  1.00 20.730          C  
ATOM   3908  O   GLY A 268     -21.078   8.215  12.524  1.00 20.410          O  
ATOM   3909  H   GLY A 268     -24.437  10.769  12.916  1.00 23.770          H  
ATOM   3910 1HA  GLY A 268     -22.389   9.471  14.571  1.00 24.620          H  
ATOM   3911 2HA  GLY A 268     -23.522   8.679  13.511  1.00 24.620          H  
ATOM   3912  N   SER A 269     -21.468  10.257  11.673  1.00 21.350          N  
ATOM   3913  CA  SER A 269     -20.456  10.176  10.619  1.00 21.730          C  
ATOM   3914  C   SER A 269     -19.055  10.428  11.163  1.00 21.070          C  
ATOM   3915  O   SER A 269     -18.889  10.893  12.299  1.00 20.650          O  
ATOM   3916  CB  SER A 269     -20.745  11.198   9.535  1.00 30.270          C  
ATOM   3917  OG  SER A 269     -20.527  12.518   9.996  1.00 30.270          O  
ATOM   3918  H   SER A 269     -22.012  11.100  11.755  1.00 25.620          H  
ATOM   3919  HA  SER A 269     -20.478   9.174  10.185  1.00 26.080          H  
ATOM   3920 1HB  SER A 269     -20.108  11.000   8.672  1.00 36.320          H  
ATOM   3921 2HB  SER A 269     -21.776  11.091   9.210  1.00 36.320          H  
ATOM   3922  HG  SER A 269     -20.803  13.097   9.269  1.00 36.320          H  
ATOM   3923  N   GLU A 270     -18.043  10.143  10.339  1.00 21.080          N  
ATOM   3924  CA  GLU A 270     -16.648  10.397  10.685  1.00 20.600          C  
ATOM   3925  C   GLU A 270     -16.398  11.890  10.881  1.00 20.750          C  
ATOM   3926  O   GLU A 270     -15.626  12.293  11.758  1.00 20.200          O  
ATOM   3927  CB  GLU A 270     -15.744   9.838   9.586  1.00 29.030          C  
ATOM   3928  CG  GLU A 270     -15.799   8.307   9.466  1.00 29.030          C  
ATOM   3929  CD  GLU A 270     -17.015   7.816   8.719  1.00 29.030          C  
ATOM   3930  OE1 GLU A 270     -17.750   8.644   8.217  1.00 29.030          O  
ATOM   3931  OE2 GLU A 270     -17.223   6.633   8.667  1.00 29.030          O  
ATOM   3932  H   GLU A 270     -18.247   9.719   9.430  1.00 25.300          H  
ATOM   3933  HA  GLU A 270     -16.425   9.885  11.621  1.00 24.720          H  
ATOM   3934 1HB  GLU A 270     -16.015  10.272   8.624  1.00 34.840          H  
ATOM   3935 2HB  GLU A 270     -14.710  10.118   9.792  1.00 34.840          H  
ATOM   3936 1HG  GLU A 270     -14.916   7.963   8.942  1.00 34.840          H  
ATOM   3937 2HG  GLU A 270     -15.789   7.873  10.466  1.00 34.840          H  
ATOM   3938  N   ALA A 271     -17.064  12.710  10.052  1.00 21.530          N  
ATOM   3939  CA  ALA A 271     -16.963  14.162  10.141  1.00 21.720          C  
ATOM   3940  C   ALA A 271     -17.445  14.598  11.508  1.00 21.230          C  
ATOM   3941  O   ALA A 271     -16.845  15.455  12.175  1.00 20.880          O  
ATOM   3942  CB  ALA A 271     -17.827  14.808   9.077  1.00 30.330          C  
ATOM   3943  H   ALA A 271     -17.643  12.289   9.341  1.00 25.840          H  
ATOM   3944  HA  ALA A 271     -15.920  14.455  10.013  1.00 26.060          H  
ATOM   3945 1HB  ALA A 271     -17.755  15.886   9.160  1.00 36.400          H  
ATOM   3946 2HB  ALA A 271     -17.505  14.501   8.090  1.00 36.400          H  
ATOM   3947 3HB  ALA A 271     -18.859  14.515   9.218  1.00 36.400          H  
ATOM   3948  N   GLY A 272     -18.523  13.930  11.922  1.00 21.260          N  
ATOM   3949  CA  GLY A 272     -19.185  14.114  13.193  1.00 20.900          C  
ATOM   3950  C   GLY A 272     -18.249  13.825  14.335  1.00 19.900          C  
ATOM   3951  O   GLY A 272     -18.080  14.665  15.218  1.00 19.580          O  
ATOM   3952  H   GLY A 272     -18.938  13.269  11.267  1.00 25.510          H  
ATOM   3953 1HA  GLY A 272     -19.538  15.127  13.273  1.00 25.080          H  
ATOM   3954 2HA  GLY A 272     -20.054  13.455  13.250  1.00 25.080          H  
ATOM   3955  N   GLU A 273     -17.627  12.649  14.314  1.00 19.440          N  
ATOM   3956  CA  GLU A 273     -16.732  12.252  15.384  1.00 18.530          C  
ATOM   3957  C   GLU A 273     -15.537  13.189  15.519  1.00 18.360          C  
ATOM   3958  O   GLU A 273     -15.172  13.548  16.641  1.00 17.810          O  
ATOM   3959  CB  GLU A 273     -16.247  10.819  15.148  1.00 26.310          C  
ATOM   3960  CG  GLU A 273     -15.328  10.240  16.234  1.00 26.310          C  
ATOM   3961  CD  GLU A 273     -16.006  10.023  17.585  1.00 26.310          C  
ATOM   3962  OE1 GLU A 273     -17.215   9.985  17.625  1.00 26.310          O  
ATOM   3963  OE2 GLU A 273     -15.298   9.872  18.572  1.00 26.310          O  
ATOM   3964  H   GLU A 273     -17.847  12.001  13.551  1.00 23.330          H  
ATOM   3965  HA  GLU A 273     -17.292  12.272  16.319  1.00 22.240          H  
ATOM   3966 1HB  GLU A 273     -17.111  10.162  15.047  1.00 31.570          H  
ATOM   3967 2HB  GLU A 273     -15.705  10.782  14.200  1.00 31.570          H  
ATOM   3968 1HG  GLU A 273     -14.942   9.284  15.884  1.00 31.570          H  
ATOM   3969 2HG  GLU A 273     -14.484  10.908  16.360  1.00 31.570          H  
ATOM   3970  N   ARG A 274     -14.928  13.638  14.411  1.00 18.920          N  
ATOM   3971  CA  ARG A 274     -13.787  14.525  14.616  1.00 18.920          C  
ATOM   3972  C   ARG A 274     -14.259  15.828  15.262  1.00 18.990          C  
ATOM   3973  O   ARG A 274     -13.623  16.318  16.202  1.00 18.570          O  
ATOM   3974  CB  ARG A 274     -13.003  14.807  13.338  1.00 26.490          C  
ATOM   3975  CG  ARG A 274     -11.692  15.633  13.584  1.00 26.490          C  
ATOM   3976  CD  ARG A 274     -10.786  15.730  12.371  1.00 26.490          C  
ATOM   3977  NE  ARG A 274      -9.509  16.438  12.695  1.00 26.490          N  
ATOM   3978  CZ  ARG A 274      -8.432  16.607  11.854  1.00 26.490          C  
ATOM   3979  NH1 ARG A 274      -8.467  16.131  10.626  1.00 26.490          N  
ATOM   3980  NH2 ARG A 274      -7.350  17.245  12.306  1.00 26.490          N  
ATOM   3981  H   ARG A 274     -15.223  13.323  13.477  1.00 22.700          H  
ATOM   3982  HA  ARG A 274     -13.101  14.038  15.310  1.00 22.700          H  
ATOM   3983 1HB  ARG A 274     -12.732  13.866  12.861  1.00 31.790          H  
ATOM   3984 2HB  ARG A 274     -13.635  15.360  12.640  1.00 31.790          H  
ATOM   3985 1HG  ARG A 274     -11.960  16.649  13.882  1.00 31.790          H  
ATOM   3986 2HG  ARG A 274     -11.125  15.166  14.391  1.00 31.790          H  
ATOM   3987 1HD  ARG A 274     -10.546  14.727  12.020  1.00 31.790          H  
ATOM   3988 2HD  ARG A 274     -11.297  16.284  11.584  1.00 31.790          H  
ATOM   3989  HE  ARG A 274      -9.423  16.813  13.629  1.00 31.790          H  
ATOM   3990 1HH1 ARG A 274      -9.281  15.635  10.315  1.00 31.790          H  
ATOM   3991 2HH1 ARG A 274      -7.676  16.286   9.969  1.00 31.790          H  
ATOM   3992 1HH2 ARG A 274      -7.351  17.591  13.257  1.00 31.790          H  
ATOM   3993 2HH2 ARG A 274      -6.487  17.340  11.725  1.00 31.790          H  
ATOM   3994  N   LEU A 275     -15.378  16.393  14.775  1.00 19.550          N  
ATOM   3995  CA  LEU A 275     -15.897  17.612  15.374  1.00 19.700          C  
ATOM   3996  C   LEU A 275     -16.359  17.444  16.793  1.00 18.950          C  
ATOM   3997  O   LEU A 275     -16.184  18.366  17.587  1.00 18.710          O  
ATOM   3998  CB  LEU A 275     -17.020  18.215  14.550  1.00 27.520          C  
ATOM   3999  CG  LEU A 275     -16.635  18.920  13.285  1.00 27.520          C  
ATOM   4000  CD1 LEU A 275     -17.870  19.179  12.510  1.00 27.520          C  
ATOM   4001  CD2 LEU A 275     -15.967  20.279  13.665  1.00 27.520          C  
ATOM   4002  H   LEU A 275     -15.882  15.965  13.986  1.00 23.460          H  
ATOM   4003  HA  LEU A 275     -15.078  18.319  15.398  1.00 23.640          H  
ATOM   4004 1HB  LEU A 275     -17.708  17.407  14.277  1.00 33.020          H  
ATOM   4005 2HB  LEU A 275     -17.553  18.925  15.167  1.00 33.020          H  
ATOM   4006  HG  LEU A 275     -15.957  18.309  12.689  1.00 33.020          H  
ATOM   4007 1HD1 LEU A 275     -17.642  19.705  11.595  1.00 33.020          H  
ATOM   4008 2HD1 LEU A 275     -18.337  18.219  12.267  1.00 33.020          H  
ATOM   4009 3HD1 LEU A 275     -18.555  19.776  13.105  1.00 33.020          H  
ATOM   4010 1HD2 LEU A 275     -15.718  20.824  12.798  1.00 33.020          H  
ATOM   4011 2HD2 LEU A 275     -16.657  20.867  14.253  1.00 33.020          H  
ATOM   4012 3HD2 LEU A 275     -15.070  20.127  14.237  1.00 33.020          H  
ATOM   4013  N   LEU A 276     -16.950  16.302  17.127  1.00 18.590          N  
ATOM   4014  CA  LEU A 276     -17.394  16.063  18.479  1.00 17.930          C  
ATOM   4015  C   LEU A 276     -16.200  16.051  19.398  1.00 17.190          C  
ATOM   4016  O   LEU A 276     -16.237  16.684  20.452  1.00 16.850          O  
ATOM   4017  CB  LEU A 276     -18.158  14.744  18.584  1.00 25.370          C  
ATOM   4018  CG  LEU A 276     -18.680  14.344  19.990  1.00 25.370          C  
ATOM   4019  CD1 LEU A 276     -19.656  15.403  20.530  1.00 25.370          C  
ATOM   4020  CD2 LEU A 276     -19.353  12.985  19.869  1.00 25.370          C  
ATOM   4021  H   LEU A 276     -17.128  15.600  16.410  1.00 22.310          H  
ATOM   4022  HA  LEU A 276     -18.041  16.881  18.772  1.00 21.520          H  
ATOM   4023 1HB  LEU A 276     -19.011  14.788  17.907  1.00 30.440          H  
ATOM   4024 2HB  LEU A 276     -17.499  13.945  18.237  1.00 30.440          H  
ATOM   4025  HG  LEU A 276     -17.845  14.271  20.687  1.00 30.440          H  
ATOM   4026 1HD1 LEU A 276     -20.011  15.094  21.515  1.00 30.440          H  
ATOM   4027 2HD1 LEU A 276     -19.160  16.366  20.628  1.00 30.440          H  
ATOM   4028 3HD1 LEU A 276     -20.506  15.500  19.850  1.00 30.440          H  
ATOM   4029 1HD2 LEU A 276     -19.717  12.667  20.847  1.00 30.440          H  
ATOM   4030 2HD2 LEU A 276     -20.192  13.050  19.171  1.00 30.440          H  
ATOM   4031 3HD2 LEU A 276     -18.625  12.254  19.495  1.00 30.440          H  
ATOM   4032  N   GLN A 277     -15.119  15.375  18.995  1.00 17.000          N  
ATOM   4033  CA  GLN A 277     -13.927  15.338  19.822  1.00 16.420          C  
ATOM   4034  C   GLN A 277     -13.386  16.746  20.028  1.00 16.560          C  
ATOM   4035  O   GLN A 277     -12.964  17.092  21.135  1.00 16.090          O  
ATOM   4036  CB  GLN A 277     -12.870  14.449  19.181  1.00 23.220          C  
ATOM   4037  CG  GLN A 277     -13.220  12.973  19.206  1.00 23.220          C  
ATOM   4038  CD  GLN A 277     -12.224  12.143  18.439  1.00 23.220          C  
ATOM   4039  OE1 GLN A 277     -11.221  12.685  17.956  1.00 23.220          O  
ATOM   4040  NE2 GLN A 277     -12.490  10.848  18.302  1.00 23.220          N  
ATOM   4041  H   GLN A 277     -15.145  14.845  18.115  1.00 20.400          H  
ATOM   4042  HA  GLN A 277     -14.187  14.926  20.791  1.00 19.700          H  
ATOM   4043 1HB  GLN A 277     -12.745  14.741  18.137  1.00 27.860          H  
ATOM   4044 2HB  GLN A 277     -11.914  14.593  19.681  1.00 27.860          H  
ATOM   4045 1HG  GLN A 277     -13.215  12.634  20.239  1.00 27.860          H  
ATOM   4046 2HG  GLN A 277     -14.205  12.816  18.777  1.00 27.860          H  
ATOM   4047 1HE2 GLN A 277     -11.869  10.258  17.794  1.00 27.860          H  
ATOM   4048 2HE2 GLN A 277     -13.362  10.453  18.686  1.00 27.860          H  
ATOM   4049  N   GLN A 278     -13.426  17.575  18.981  1.00 17.270          N  
ATOM   4050  CA  GLN A 278     -12.989  18.954  19.109  1.00 17.490          C  
ATOM   4051  C   GLN A 278     -13.940  19.736  20.028  1.00 17.290          C  
ATOM   4052  O   GLN A 278     -13.493  20.501  20.878  1.00 16.950          O  
ATOM   4053  CB  GLN A 278     -12.888  19.594  17.737  1.00 24.400          C  
ATOM   4054  CG  GLN A 278     -11.754  19.026  16.894  1.00 24.400          C  
ATOM   4055  CD  GLN A 278     -11.750  19.601  15.533  1.00 24.400          C  
ATOM   4056  OE1 GLN A 278     -12.757  20.185  15.132  1.00 24.400          O  
ATOM   4057  NE2 GLN A 278     -10.651  19.465  14.812  1.00 24.400          N  
ATOM   4058  H   GLN A 278     -13.724  17.211  18.068  1.00 20.720          H  
ATOM   4059  HA  GLN A 278     -11.997  18.957  19.555  1.00 20.990          H  
ATOM   4060 1HB  GLN A 278     -13.819  19.438  17.201  1.00 29.280          H  
ATOM   4061 2HB  GLN A 278     -12.750  20.655  17.840  1.00 29.280          H  
ATOM   4062 1HG  GLN A 278     -10.803  19.240  17.367  1.00 29.280          H  
ATOM   4063 2HG  GLN A 278     -11.879  17.954  16.808  1.00 29.280          H  
ATOM   4064 1HE2 GLN A 278     -10.608  19.863  13.894  1.00 29.280          H  
ATOM   4065 2HE2 GLN A 278      -9.844  18.999  15.173  1.00 29.280          H  
ATOM   4066  N   GLY A 279     -15.248  19.504  19.916  1.00 17.540          N  
ATOM   4067  CA  GLY A 279     -16.217  20.162  20.783  1.00 17.490          C  
ATOM   4068  C   GLY A 279     -15.942  19.800  22.243  1.00 16.680          C  
ATOM   4069  O   GLY A 279     -16.044  20.642  23.143  1.00 16.430          O  
ATOM   4070  H   GLY A 279     -15.583  18.899  19.169  1.00 21.050          H  
ATOM   4071 1HA  GLY A 279     -16.165  21.238  20.641  1.00 20.990          H  
ATOM   4072 2HA  GLY A 279     -17.219  19.838  20.501  1.00 20.990          H  
ATOM   4073  N   LEU A 280     -15.594  18.535  22.483  1.00 16.320          N  
ATOM   4074  CA  LEU A 280     -15.253  18.077  23.815  1.00 15.650          C  
ATOM   4075  C   LEU A 280     -13.960  18.753  24.260  1.00 15.240          C  
ATOM   4076  O   LEU A 280     -13.827  19.112  25.432  1.00 14.920          O  
ATOM   4077  CB  LEU A 280     -15.153  16.548  23.820  1.00 22.180          C  
ATOM   4078  CG  LEU A 280     -16.514  15.786  23.598  1.00 22.180          C  
ATOM   4079  CD1 LEU A 280     -16.234  14.309  23.371  1.00 22.180          C  
ATOM   4080  CD2 LEU A 280     -17.435  15.970  24.808  1.00 22.180          C  
ATOM   4081  H   LEU A 280     -15.610  17.875  21.701  1.00 19.580          H  
ATOM   4082  HA  LEU A 280     -16.032  18.391  24.499  1.00 18.780          H  
ATOM   4083 1HB  LEU A 280     -14.477  16.251  23.027  1.00 26.610          H  
ATOM   4084 2HB  LEU A 280     -14.732  16.224  24.768  1.00 26.610          H  
ATOM   4085  HG  LEU A 280     -17.009  16.177  22.717  1.00 26.610          H  
ATOM   4086 1HD1 LEU A 280     -17.174  13.786  23.201  1.00 26.610          H  
ATOM   4087 2HD1 LEU A 280     -15.598  14.188  22.501  1.00 26.610          H  
ATOM   4088 3HD1 LEU A 280     -15.738  13.890  24.244  1.00 26.610          H  
ATOM   4089 1HD2 LEU A 280     -18.366  15.434  24.629  1.00 26.610          H  
ATOM   4090 2HD2 LEU A 280     -16.951  15.570  25.698  1.00 26.610          H  
ATOM   4091 3HD2 LEU A 280     -17.661  17.017  24.962  1.00 26.610          H  
ATOM   4092  N   ALA A 281     -13.001  18.921  23.329  1.00 15.340          N  
ATOM   4093  CA  ALA A 281     -11.752  19.630  23.595  1.00 15.130          C  
ATOM   4094  C   ALA A 281     -12.036  21.090  23.965  1.00 15.230          C  
ATOM   4095  O   ALA A 281     -11.313  21.665  24.775  1.00 14.910          O  
ATOM   4096  CB  ALA A 281     -10.808  19.563  22.409  1.00 21.270          C  
ATOM   4097  H   ALA A 281     -13.139  18.491  22.410  1.00 18.410          H  
ATOM   4098  HA  ALA A 281     -11.269  19.145  24.442  1.00 18.160          H  
ATOM   4099 1HB  ALA A 281      -9.881  20.074  22.654  1.00 25.520          H  
ATOM   4100 2HB  ALA A 281     -10.601  18.523  22.171  1.00 25.520          H  
ATOM   4101 3HB  ALA A 281     -11.252  20.035  21.565  1.00 25.520          H  
ATOM   4102  N   GLN A 282     -13.064  21.708  23.356  1.00 15.730          N  
ATOM   4103  CA  GLN A 282     -13.430  23.083  23.697  1.00 15.850          C  
ATOM   4104  C   GLN A 282     -13.933  23.130  25.140  1.00 15.440          C  
ATOM   4105  O   GLN A 282     -13.613  24.062  25.889  1.00 15.210          O  
ATOM   4106  CB  GLN A 282     -14.513  23.643  22.771  1.00 22.140          C  
ATOM   4107  CG  GLN A 282     -14.095  23.910  21.342  1.00 22.140          C  
ATOM   4108  CD  GLN A 282     -15.284  24.404  20.536  1.00 22.140          C  
ATOM   4109  OE1 GLN A 282     -16.333  23.757  20.456  1.00 22.140          O  
ATOM   4110  NE2 GLN A 282     -15.127  25.576  19.981  1.00 22.140          N  
ATOM   4111  H   GLN A 282     -13.568  21.195  22.627  1.00 18.880          H  
ATOM   4112  HA  GLN A 282     -12.546  23.712  23.619  1.00 19.020          H  
ATOM   4113 1HB  GLN A 282     -15.351  22.962  22.742  1.00 26.570          H  
ATOM   4114 2HB  GLN A 282     -14.886  24.581  23.180  1.00 26.570          H  
ATOM   4115 1HG  GLN A 282     -13.314  24.668  21.325  1.00 26.570          H  
ATOM   4116 2HG  GLN A 282     -13.735  22.992  20.903  1.00 26.570          H  
ATOM   4117 1HE2 GLN A 282     -15.917  26.024  19.494  1.00 26.570          H  
ATOM   4118 2HE2 GLN A 282     -14.264  26.050  20.099  1.00 26.570          H  
ATOM   4119  N   VAL A 283     -14.706  22.112  25.535  1.00 15.420          N  
ATOM   4120  CA  VAL A 283     -15.188  22.019  26.906  1.00 15.190          C  
ATOM   4121  C   VAL A 283     -13.992  21.847  27.843  1.00 14.620          C  
ATOM   4122  O   VAL A 283     -13.941  22.484  28.904  1.00 14.460          O  
ATOM   4123  CB  VAL A 283     -16.202  20.871  27.082  1.00 21.360          C  
ATOM   4124  CG1 VAL A 283     -16.531  20.687  28.571  1.00 21.360          C  
ATOM   4125  CG2 VAL A 283     -17.467  21.197  26.280  1.00 21.360          C  
ATOM   4126  H   VAL A 283     -14.997  21.428  24.824  1.00 18.500          H  
ATOM   4127  HA  VAL A 283     -15.694  22.951  27.157  1.00 18.230          H  
ATOM   4128  HB  VAL A 283     -15.770  19.947  26.719  1.00 25.630          H  
ATOM   4129 1HG1 VAL A 283     -17.244  19.874  28.687  1.00 25.630          H  
ATOM   4130 2HG1 VAL A 283     -15.634  20.453  29.125  1.00 25.630          H  
ATOM   4131 3HG1 VAL A 283     -16.964  21.606  28.964  1.00 25.630          H  
ATOM   4132 1HG2 VAL A 283     -18.191  20.392  26.387  1.00 25.630          H  
ATOM   4133 2HG2 VAL A 283     -17.891  22.121  26.652  1.00 25.630          H  
ATOM   4134 3HG2 VAL A 283     -17.218  21.316  25.230  1.00 25.630          H  
ATOM   4135  N   GLU A 284     -13.052  20.967  27.460  1.00 14.400          N  
ATOM   4136  CA  GLU A 284     -11.830  20.752  28.216  1.00 14.020          C  
ATOM   4137  C   GLU A 284     -11.049  22.047  28.345  1.00 13.930          C  
ATOM   4138  O   GLU A 284     -10.501  22.328  29.413  1.00 13.730          O  
ATOM   4139  CB  GLU A 284     -10.961  19.682  27.570  1.00 19.780          C  
ATOM   4140  CG  GLU A 284      -9.689  19.378  28.320  1.00 19.780          C  
ATOM   4141  CD  GLU A 284      -8.923  18.256  27.704  1.00 19.780          C  
ATOM   4142  OE1 GLU A 284      -9.533  17.297  27.296  1.00 19.780          O  
ATOM   4143  OE2 GLU A 284      -7.718  18.361  27.629  1.00 19.780          O  
ATOM   4144  H   GLU A 284     -13.210  20.424  26.607  1.00 17.280          H  
ATOM   4145  HA  GLU A 284     -12.097  20.422  29.216  1.00 16.820          H  
ATOM   4146 1HB  GLU A 284     -11.537  18.765  27.447  1.00 23.740          H  
ATOM   4147 2HB  GLU A 284     -10.668  20.012  26.586  1.00 23.740          H  
ATOM   4148 1HG  GLU A 284      -9.065  20.266  28.313  1.00 23.740          H  
ATOM   4149 2HG  GLU A 284      -9.924  19.141  29.355  1.00 23.740          H  
ATOM   4150  N   ALA A 285     -10.971  22.842  27.263  1.00 14.190          N  
ATOM   4151  CA  ALA A 285     -10.293  24.123  27.335  1.00 14.230          C  
ATOM   4152  C   ALA A 285     -10.989  24.962  28.388  1.00 14.140          C  
ATOM   4153  O   ALA A 285     -10.336  25.570  29.227  1.00 13.990          O  
ATOM   4154  CB  ALA A 285     -10.306  24.836  25.992  1.00 19.910          C  
ATOM   4155  H   ALA A 285     -11.360  22.519  26.377  1.00 17.030          H  
ATOM   4156  HA  ALA A 285      -9.264  23.953  27.637  1.00 17.080          H  
ATOM   4157 1HB  ALA A 285      -9.798  25.792  26.067  1.00 23.890          H  
ATOM   4158 2HB  ALA A 285      -9.809  24.215  25.251  1.00 23.890          H  
ATOM   4159 3HB  ALA A 285     -11.329  25.008  25.685  1.00 23.890          H  
ATOM   4160  N   GLY A 286     -12.321  24.903  28.430  1.00 14.300          N  
ATOM   4161  CA  GLY A 286     -13.096  25.603  29.442  1.00 14.290          C  
ATOM   4162  C   GLY A 286     -12.601  25.216  30.837  1.00 13.950          C  
ATOM   4163  O   GLY A 286     -12.339  26.084  31.679  1.00 13.790          O  
ATOM   4164  H   GLY A 286     -12.812  24.420  27.669  1.00 17.160          H  
ATOM   4165 1HA  GLY A 286     -13.013  26.679  29.296  1.00 17.150          H  
ATOM   4166 2HA  GLY A 286     -14.147  25.333  29.333  1.00 17.150          H  
ATOM   4167  N   ARG A 287     -12.491  23.908  31.091  1.00 13.910          N  
ATOM   4168  CA  ARG A 287     -12.006  23.438  32.389  1.00 13.770          C  
ATOM   4169  C   ARG A 287     -10.575  23.936  32.667  1.00 13.540          C  
ATOM   4170  O   ARG A 287     -10.262  24.324  33.800  1.00 13.540          O  
ATOM   4171  CB  ARG A 287     -12.029  21.916  32.480  1.00 19.330          C  
ATOM   4172  CG  ARG A 287     -13.424  21.291  32.539  1.00 19.330          C  
ATOM   4173  CD  ARG A 287     -13.392  19.845  32.972  1.00 19.330          C  
ATOM   4174  NE  ARG A 287     -12.643  18.971  32.052  1.00 19.330          N  
ATOM   4175  CZ  ARG A 287     -13.142  18.350  30.956  1.00 19.330          C  
ATOM   4176  NH1 ARG A 287     -14.401  18.502  30.608  1.00 19.330          N  
ATOM   4177  NH2 ARG A 287     -12.344  17.583  30.228  1.00 19.330          N  
ATOM   4178  H   ARG A 287     -12.792  23.258  30.355  1.00 16.690          H  
ATOM   4179  HA  ARG A 287     -12.664  23.834  33.160  1.00 16.520          H  
ATOM   4180 1HB  ARG A 287     -11.524  21.498  31.614  1.00 23.200          H  
ATOM   4181 2HB  ARG A 287     -11.480  21.597  33.362  1.00 23.200          H  
ATOM   4182 1HG  ARG A 287     -14.035  21.849  33.245  1.00 23.200          H  
ATOM   4183 2HG  ARG A 287     -13.875  21.348  31.545  1.00 23.200          H  
ATOM   4184 1HD  ARG A 287     -12.915  19.784  33.950  1.00 23.200          H  
ATOM   4185 2HD  ARG A 287     -14.409  19.470  33.056  1.00 23.200          H  
ATOM   4186  HE  ARG A 287     -11.667  18.807  32.271  1.00 23.200          H  
ATOM   4187 1HH1 ARG A 287     -15.016  19.084  31.157  1.00 23.200          H  
ATOM   4188 2HH1 ARG A 287     -14.759  18.035  29.785  1.00 23.200          H  
ATOM   4189 1HH2 ARG A 287     -11.372  17.465  30.492  1.00 23.200          H  
ATOM   4190 2HH2 ARG A 287     -12.688  17.115  29.398  1.00 23.200          H  
ATOM   4191  N   ARG A 288      -9.709  23.915  31.644  1.00 13.440          N  
ATOM   4192  CA  ARG A 288      -8.335  24.398  31.767  1.00 13.410          C  
ATOM   4193  C   ARG A 288      -8.302  25.907  32.083  1.00 13.440          C  
ATOM   4194  O   ARG A 288      -7.473  26.357  32.883  1.00 13.480          O  
ATOM   4195  CB  ARG A 288      -7.548  24.062  30.502  1.00 18.790          C  
ATOM   4196  CG  ARG A 288      -7.224  22.550  30.338  1.00 18.790          C  
ATOM   4197  CD  ARG A 288      -6.525  22.224  29.039  1.00 18.790          C  
ATOM   4198  NE  ARG A 288      -6.270  20.772  28.887  1.00 18.790          N  
ATOM   4199  CZ  ARG A 288      -5.234  20.075  29.404  1.00 18.790          C  
ATOM   4200  NH1 ARG A 288      -4.302  20.637  30.139  1.00 18.790          N  
ATOM   4201  NH2 ARG A 288      -5.186  18.790  29.147  1.00 18.790          N  
ATOM   4202  H   ARG A 288     -10.026  23.512  30.755  1.00 16.130          H  
ATOM   4203  HA  ARG A 288      -7.865  23.868  32.594  1.00 16.090          H  
ATOM   4204 1HB  ARG A 288      -8.110  24.372  29.640  1.00 22.540          H  
ATOM   4205 2HB  ARG A 288      -6.611  24.613  30.498  1.00 22.540          H  
ATOM   4206 1HG  ARG A 288      -6.586  22.235  31.159  1.00 22.540          H  
ATOM   4207 2HG  ARG A 288      -8.150  21.978  30.370  1.00 22.540          H  
ATOM   4208 1HD  ARG A 288      -7.179  22.528  28.220  1.00 22.540          H  
ATOM   4209 2HD  ARG A 288      -5.593  22.747  28.946  1.00 22.540          H  
ATOM   4210  HE  ARG A 288      -6.938  20.208  28.333  1.00 22.540          H  
ATOM   4211 1HH1 ARG A 288      -4.341  21.621  30.338  1.00 22.540          H  
ATOM   4212 2HH1 ARG A 288      -3.547  20.076  30.509  1.00 22.540          H  
ATOM   4213 1HH2 ARG A 288      -5.941  18.382  28.570  1.00 22.540          H  
ATOM   4214 2HH2 ARG A 288      -4.440  18.216  29.505  1.00 22.540          H  
ATOM   4215  N   GLN A 289      -9.217  26.680  31.479  1.00 13.510          N  
ATOM   4216  CA  GLN A 289      -9.326  28.113  31.718  1.00 13.560          C  
ATOM   4217  C   GLN A 289      -9.718  28.340  33.175  1.00 13.450          C  
ATOM   4218  O   GLN A 289      -9.166  29.225  33.845  1.00 13.450          O  
ATOM   4219  CB  GLN A 289     -10.401  28.741  30.806  1.00 18.960          C  
ATOM   4220  CG  GLN A 289     -10.083  28.790  29.318  1.00 18.960          C  
ATOM   4221  CD  GLN A 289     -11.241  29.246  28.470  1.00 18.960          C  
ATOM   4222  OE1 GLN A 289     -12.415  29.205  28.886  1.00 18.960          O  
ATOM   4223  NE2 GLN A 289     -10.920  29.676  27.262  1.00 18.960          N  
ATOM   4224  H   GLN A 289      -9.829  26.237  30.793  1.00 16.210          H  
ATOM   4225  HA  GLN A 289      -8.371  28.581  31.541  1.00 16.270          H  
ATOM   4226 1HB  GLN A 289     -11.337  28.220  30.929  1.00 22.760          H  
ATOM   4227 2HB  GLN A 289     -10.559  29.757  31.099  1.00 22.760          H  
ATOM   4228 1HG  GLN A 289      -9.306  29.490  29.145  1.00 22.760          H  
ATOM   4229 2HG  GLN A 289      -9.774  27.838  28.976  1.00 22.760          H  
ATOM   4230 1HE2 GLN A 289     -11.619  29.985  26.634  1.00 22.760          H  
ATOM   4231 2HE2 GLN A 289      -9.928  29.676  26.985  1.00 22.760          H  
ATOM   4232  N   ALA A 290     -10.662  27.522  33.670  1.00 13.470          N  
ATOM   4233  CA  ALA A 290     -11.116  27.601  35.053  1.00 13.520          C  
ATOM   4234  C   ALA A 290      -9.980  27.302  36.025  1.00 13.560          C  
ATOM   4235  O   ALA A 290      -9.851  27.986  37.042  1.00 13.640          O  
ATOM   4236  CB  ALA A 290     -12.262  26.643  35.287  1.00 18.910          C  
ATOM   4237  H   ALA A 290     -11.111  26.854  33.032  1.00 16.160          H  
ATOM   4238  HA  ALA A 290     -11.472  28.612  35.240  1.00 16.220          H  
ATOM   4239 1HB  ALA A 290     -12.611  26.740  36.307  1.00 22.690          H  
ATOM   4240 2HB  ALA A 290     -13.064  26.877  34.608  1.00 22.690          H  
ATOM   4241 3HB  ALA A 290     -11.929  25.630  35.111  1.00 22.690          H  
ATOM   4242  N   GLU A 291      -9.128  26.316  35.704  1.00 13.580          N  
ATOM   4243  CA  GLU A 291      -8.003  25.995  36.579  1.00 13.730          C  
ATOM   4244  C   GLU A 291      -6.998  27.130  36.590  1.00 13.640          C  
ATOM   4245  O   GLU A 291      -6.496  27.502  37.653  1.00 13.850          O  
ATOM   4246  CB  GLU A 291      -7.335  24.683  36.157  1.00 19.160          C  
ATOM   4247  CG  GLU A 291      -6.098  24.268  36.993  1.00 19.160          C  
ATOM   4248  CD  GLU A 291      -6.349  23.999  38.485  1.00 19.160          C  
ATOM   4249  OE1 GLU A 291      -7.491  23.772  38.884  1.00 19.160          O  
ATOM   4250  OE2 GLU A 291      -5.369  24.003  39.220  1.00 19.160          O  
ATOM   4251  H   GLU A 291      -9.327  25.736  34.881  1.00 16.300          H  
ATOM   4252  HA  GLU A 291      -8.376  25.872  37.592  1.00 16.480          H  
ATOM   4253 1HB  GLU A 291      -8.065  23.877  36.197  1.00 22.990          H  
ATOM   4254 2HB  GLU A 291      -7.014  24.770  35.119  1.00 22.990          H  
ATOM   4255 1HG  GLU A 291      -5.681  23.365  36.549  1.00 22.990          H  
ATOM   4256 2HG  GLU A 291      -5.350  25.050  36.898  1.00 22.990          H  
ATOM   4257  N   ALA A 292      -6.716  27.716  35.422  1.00 13.440          N  
ATOM   4258  CA  ALA A 292      -5.791  28.835  35.367  1.00 13.510          C  
ATOM   4259  C   ALA A 292      -6.318  29.985  36.218  1.00 13.530          C  
ATOM   4260  O   ALA A 292      -5.560  30.648  36.937  1.00 13.730          O  
ATOM   4261  CB  ALA A 292      -5.625  29.284  33.937  1.00 18.890          C  
ATOM   4262  H   ALA A 292      -7.122  27.350  34.553  1.00 16.130          H  
ATOM   4263  HA  ALA A 292      -4.827  28.520  35.769  1.00 16.210          H  
ATOM   4264 1HB  ALA A 292      -4.945  30.121  33.896  1.00 22.660          H  
ATOM   4265 2HB  ALA A 292      -5.234  28.458  33.344  1.00 22.660          H  
ATOM   4266 3HB  ALA A 292      -6.588  29.589  33.548  1.00 22.660          H  
ATOM   4267  N   THR A 293      -7.633  30.184  36.163  1.00 13.390          N  
ATOM   4268  CA  THR A 293      -8.319  31.219  36.905  1.00 13.400          C  
ATOM   4269  C   THR A 293      -8.260  30.970  38.394  1.00 13.560          C  
ATOM   4270  O   THR A 293      -8.027  31.908  39.159  1.00 13.660          O  
ATOM   4271  CB  THR A 293      -9.738  31.347  36.393  1.00 18.760          C  
ATOM   4272  OG1 THR A 293      -9.647  31.676  35.030  1.00 18.760          O  
ATOM   4273  CG2 THR A 293     -10.491  32.439  37.108  1.00 18.760          C  
ATOM   4274  H   THR A 293      -8.181  29.617  35.513  1.00 16.070          H  
ATOM   4275  HA  THR A 293      -7.811  32.158  36.715  1.00 16.080          H  
ATOM   4276  HB  THR A 293     -10.263  30.409  36.507  1.00 22.510          H  
ATOM   4277  HG1 THR A 293      -9.357  30.885  34.524  1.00 22.510          H  
ATOM   4278 1HG2 THR A 293     -11.471  32.489  36.668  1.00 22.510          H  
ATOM   4279 2HG2 THR A 293     -10.576  32.214  38.169  1.00 22.510          H  
ATOM   4280 3HG2 THR A 293      -9.983  33.392  36.982  1.00 22.510          H  
ATOM   4281  N   ARG A 294      -8.493  29.726  38.818  1.00 13.700          N  
ATOM   4282  CA  ARG A 294      -8.392  29.372  40.224  1.00 14.060          C  
ATOM   4283  C   ARG A 294      -6.980  29.644  40.738  1.00 14.290          C  
ATOM   4284  O   ARG A 294      -6.812  30.143  41.857  1.00 14.630          O  
ATOM   4285  CB  ARG A 294      -8.765  27.910  40.438  1.00 19.540          C  
ATOM   4286  CG  ARG A 294     -10.272  27.592  40.369  1.00 19.540          C  
ATOM   4287  CD  ARG A 294     -10.563  26.199  40.833  1.00 19.540          C  
ATOM   4288  NE  ARG A 294     -10.141  25.186  39.840  1.00 19.540          N  
ATOM   4289  CZ  ARG A 294     -10.925  24.689  38.849  1.00 19.540          C  
ATOM   4290  NH1 ARG A 294     -12.190  25.061  38.707  1.00 19.540          N  
ATOM   4291  NH2 ARG A 294     -10.393  23.812  38.026  1.00 19.540          N  
ATOM   4292  H   ARG A 294      -8.770  29.016  38.135  1.00 16.440          H  
ATOM   4293  HA  ARG A 294      -9.094  29.987  40.784  1.00 16.870          H  
ATOM   4294 1HB  ARG A 294      -8.273  27.306  39.676  1.00 23.450          H  
ATOM   4295 2HB  ARG A 294      -8.392  27.578  41.404  1.00 23.450          H  
ATOM   4296 1HG  ARG A 294     -10.818  28.289  41.002  1.00 23.450          H  
ATOM   4297 2HG  ARG A 294     -10.621  27.689  39.351  1.00 23.450          H  
ATOM   4298 1HD  ARG A 294     -10.015  26.012  41.756  1.00 23.450          H  
ATOM   4299 2HD  ARG A 294     -11.625  26.087  41.026  1.00 23.450          H  
ATOM   4300  HE  ARG A 294      -9.166  24.829  39.864  1.00 23.450          H  
ATOM   4301 1HH1 ARG A 294     -12.601  25.731  39.340  1.00 23.450          H  
ATOM   4302 2HH1 ARG A 294     -12.754  24.660  37.971  1.00 23.450          H  
ATOM   4303 1HH2 ARG A 294      -9.397  23.561  38.154  1.00 23.450          H  
ATOM   4304 2HH2 ARG A 294     -10.932  23.413  37.275  1.00 23.450          H  
ATOM   4305  N   GLN A 295      -5.963  29.335  39.925  1.00 14.210          N  
ATOM   4306  CA  GLN A 295      -4.592  29.601  40.325  1.00 14.550          C  
ATOM   4307  C   GLN A 295      -4.339  31.103  40.449  1.00 14.610          C  
ATOM   4308  O   GLN A 295      -3.681  31.547  41.400  1.00 15.050          O  
ATOM   4309  CB  GLN A 295      -3.629  28.966  39.333  1.00 20.230          C  
ATOM   4310  CG  GLN A 295      -3.624  27.436  39.403  1.00 20.230          C  
ATOM   4311  CD  GLN A 295      -2.737  26.809  38.371  1.00 20.230          C  
ATOM   4312  OE1 GLN A 295      -1.960  27.518  37.737  1.00 20.230          O  
ATOM   4313  NE2 GLN A 295      -2.858  25.495  38.178  1.00 20.230          N  
ATOM   4314  H   GLN A 295      -6.159  28.862  39.033  1.00 17.050          H  
ATOM   4315  HA  GLN A 295      -4.435  29.148  41.299  1.00 17.460          H  
ATOM   4316 1HB  GLN A 295      -3.935  29.237  38.326  1.00 24.280          H  
ATOM   4317 2HB  GLN A 295      -2.632  29.366  39.472  1.00 24.280          H  
ATOM   4318 1HG  GLN A 295      -3.271  27.131  40.384  1.00 24.280          H  
ATOM   4319 2HG  GLN A 295      -4.636  27.062  39.252  1.00 24.280          H  
ATOM   4320 1HE2 GLN A 295      -2.295  25.030  37.487  1.00 24.280          H  
ATOM   4321 2HE2 GLN A 295      -3.563  24.949  38.708  1.00 24.280          H  
ATOM   4322  N   ALA A 296      -4.877  31.888  39.501  1.00 14.240          N  
ATOM   4323  CA  ALA A 296      -4.758  33.336  39.552  1.00 14.310          C  
ATOM   4324  C   ALA A 296      -5.450  33.871  40.804  1.00 14.430          C  
ATOM   4325  O   ALA A 296      -4.950  34.787  41.457  1.00 14.760          O  
ATOM   4326  CB  ALA A 296      -5.368  33.964  38.306  1.00 20.010          C  
ATOM   4327  H   ALA A 296      -5.338  31.452  38.697  1.00 17.090          H  
ATOM   4328  HA  ALA A 296      -3.700  33.593  39.602  1.00 17.170          H  
ATOM   4329 1HB  ALA A 296      -5.255  35.048  38.347  1.00 24.010          H  
ATOM   4330 2HB  ALA A 296      -4.855  33.574  37.425  1.00 24.010          H  
ATOM   4331 3HB  ALA A 296      -6.423  33.711  38.251  1.00 24.010          H  
ATOM   4332  N   ALA A 297      -6.613  33.301  41.143  1.00 14.260          N  
ATOM   4333  CA  ALA A 297      -7.327  33.725  42.331  1.00 14.460          C  
ATOM   4334  C   ALA A 297      -6.496  33.441  43.575  1.00 15.070          C  
ATOM   4335  O   ALA A 297      -6.441  34.274  44.480  1.00 15.370          O  
ATOM   4336  CB  ALA A 297      -8.669  33.028  42.421  1.00 20.160          C  
ATOM   4337  H   ALA A 297      -7.022  32.592  40.530  1.00 17.110          H  
ATOM   4338  HA  ALA A 297      -7.491  34.802  42.264  1.00 17.350          H  
ATOM   4339 1HB  ALA A 297      -9.202  33.376  43.304  1.00 24.200          H  
ATOM   4340 2HB  ALA A 297      -9.249  33.255  41.528  1.00 24.200          H  
ATOM   4341 3HB  ALA A 297      -8.514  31.956  42.489  1.00 24.200          H  
ATOM   4342  N   ALA A 298      -5.833  32.270  43.617  1.00 15.320          N  
ATOM   4343  CA  ALA A 298      -4.983  31.921  44.750  1.00 16.020          C  
ATOM   4344  C   ALA A 298      -3.854  32.933  44.884  1.00 16.280          C  
ATOM   4345  O   ALA A 298      -3.502  33.342  45.999  1.00 16.860          O  
ATOM   4346  CB  ALA A 298      -4.423  30.523  44.579  1.00 22.150          C  
ATOM   4347  H   ALA A 298      -5.984  31.588  42.866  1.00 18.380          H  
ATOM   4348  HA  ALA A 298      -5.589  31.956  45.658  1.00 19.220          H  
ATOM   4349 1HB  ALA A 298      -3.806  30.267  45.437  1.00 26.580          H  
ATOM   4350 2HB  ALA A 298      -5.246  29.815  44.496  1.00 26.580          H  
ATOM   4351 3HB  ALA A 298      -3.827  30.484  43.678  1.00 26.580          H  
ATOM   4352  N   GLN A 299      -3.298  33.361  43.737  1.00 15.950          N  
ATOM   4353  CA  GLN A 299      -2.253  34.372  43.735  1.00 16.310          C  
ATOM   4354  C   GLN A 299      -2.764  35.633  44.395  1.00 16.320          C  
ATOM   4355  O   GLN A 299      -2.088  36.186  45.266  1.00 16.860          O  
ATOM   4356  CB  GLN A 299      -1.822  34.734  42.308  1.00 22.690          C  
ATOM   4357  CG  GLN A 299      -0.758  35.805  42.217  1.00 22.690          C  
ATOM   4358  CD  GLN A 299      -0.460  36.177  40.788  1.00 22.690          C  
ATOM   4359  OE1 GLN A 299      -1.226  35.817  39.894  1.00 22.690          O  
ATOM   4360  NE2 GLN A 299       0.623  36.895  40.542  1.00 22.690          N  
ATOM   4361  H   GLN A 299      -3.590  32.919  42.857  1.00 19.140          H  
ATOM   4362  HA  GLN A 299      -1.400  34.002  44.301  1.00 19.570          H  
ATOM   4363 1HB  GLN A 299      -1.491  33.849  41.776  1.00 27.230          H  
ATOM   4364 2HB  GLN A 299      -2.660  35.125  41.773  1.00 27.230          H  
ATOM   4365 1HG  GLN A 299      -1.118  36.685  42.716  1.00 27.230          H  
ATOM   4366 2HG  GLN A 299       0.135  35.463  42.680  1.00 27.230          H  
ATOM   4367 1HE2 GLN A 299       0.833  37.149  39.587  1.00 27.230          H  
ATOM   4368 2HE2 GLN A 299       1.223  37.195  41.284  1.00 27.230          H  
ATOM   4369  N   GLU A 300      -3.958  36.080  43.985  1.00 15.760          N  
ATOM   4370  CA  GLU A 300      -4.543  37.285  44.539  1.00 15.720          C  
ATOM   4371  C   GLU A 300      -4.817  37.164  46.020  1.00 16.210          C  
ATOM   4372  O   GLU A 300      -4.583  38.123  46.752  1.00 16.530          O  
ATOM   4373  CB  GLU A 300      -5.831  37.651  43.825  1.00 22.020          C  
ATOM   4374  CG  GLU A 300      -5.652  38.141  42.417  1.00 22.020          C  
ATOM   4375  CD  GLU A 300      -6.948  38.431  41.809  1.00 22.020          C  
ATOM   4376  OE1 GLU A 300      -7.929  38.248  42.490  1.00 22.020          O  
ATOM   4377  OE2 GLU A 300      -6.989  38.807  40.672  1.00 22.020          O  
ATOM   4378  H   GLU A 300      -4.440  35.580  43.226  1.00 18.910          H  
ATOM   4379  HA  GLU A 300      -3.844  38.099  44.394  1.00 18.860          H  
ATOM   4380 1HB  GLU A 300      -6.472  36.773  43.784  1.00 26.430          H  
ATOM   4381 2HB  GLU A 300      -6.363  38.410  44.391  1.00 26.430          H  
ATOM   4382 1HG  GLU A 300      -5.047  39.050  42.424  1.00 26.430          H  
ATOM   4383 2HG  GLU A 300      -5.128  37.387  41.833  1.00 26.430          H  
ATOM   4384  N   GLU A 301      -5.283  36.000  46.489  1.00 16.370          N  
ATOM   4385  CA  GLU A 301      -5.538  35.858  47.914  1.00 16.980          C  
ATOM   4386  C   GLU A 301      -4.252  36.038  48.706  1.00 17.700          C  
ATOM   4387  O   GLU A 301      -4.242  36.743  49.716  1.00 18.160          O  
ATOM   4388  CB  GLU A 301      -6.140  34.485  48.232  1.00 23.530          C  
ATOM   4389  CG  GLU A 301      -7.575  34.277  47.760  1.00 23.530          C  
ATOM   4390  CD  GLU A 301      -8.064  32.868  47.991  1.00 23.530          C  
ATOM   4391  OE1 GLU A 301      -7.264  32.039  48.360  1.00 23.530          O  
ATOM   4392  OE2 GLU A 301      -9.232  32.623  47.802  1.00 23.530          O  
ATOM   4393  H   GLU A 301      -5.518  35.250  45.828  1.00 19.640          H  
ATOM   4394  HA  GLU A 301      -6.243  36.629  48.220  1.00 20.380          H  
ATOM   4395 1HB  GLU A 301      -5.526  33.714  47.766  1.00 28.230          H  
ATOM   4396 2HB  GLU A 301      -6.110  34.319  49.308  1.00 28.230          H  
ATOM   4397 1HG  GLU A 301      -8.222  34.967  48.300  1.00 28.230          H  
ATOM   4398 2HG  GLU A 301      -7.643  34.516  46.704  1.00 28.230          H  
ATOM   4399  N   ARG A 302      -3.152  35.460  48.213  1.00 17.820          N  
ATOM   4400  CA  ARG A 302      -1.874  35.599  48.892  1.00 18.590          C  
ATOM   4401  C   ARG A 302      -1.372  37.045  48.860  1.00 18.660          C  
ATOM   4402  O   ARG A 302      -0.862  37.556  49.870  1.00 19.320          O  
ATOM   4403  CB  ARG A 302      -0.861  34.650  48.275  1.00 25.720          C  
ATOM   4404  CG  ARG A 302      -1.143  33.187  48.597  1.00 25.720          C  
ATOM   4405  CD  ARG A 302      -0.233  32.255  47.901  1.00 25.720          C  
ATOM   4406  NE  ARG A 302      -0.515  30.871  48.275  1.00 25.720          N  
ATOM   4407  CZ  ARG A 302       0.058  29.772  47.736  1.00 25.720          C  
ATOM   4408  NH1 ARG A 302       0.960  29.882  46.788  1.00 25.720          N  
ATOM   4409  NH2 ARG A 302      -0.298  28.570  48.174  1.00 25.720          N  
ATOM   4410  H   ARG A 302      -3.240  34.859  47.382  1.00 21.380          H  
ATOM   4411  HA  ARG A 302      -2.014  35.310  49.934  1.00 22.310          H  
ATOM   4412 1HB  ARG A 302      -0.875  34.758  47.188  1.00 30.860          H  
ATOM   4413 2HB  ARG A 302       0.141  34.894  48.621  1.00 30.860          H  
ATOM   4414 1HG  ARG A 302      -1.037  33.028  49.669  1.00 30.860          H  
ATOM   4415 2HG  ARG A 302      -2.163  32.945  48.295  1.00 30.860          H  
ATOM   4416 1HD  ARG A 302      -0.395  32.360  46.827  1.00 30.860          H  
ATOM   4417 2HD  ARG A 302       0.803  32.484  48.146  1.00 30.860          H  
ATOM   4418  HE  ARG A 302      -1.205  30.726  48.999  1.00 30.860          H  
ATOM   4419 1HH1 ARG A 302       1.241  30.810  46.441  1.00 30.860          H  
ATOM   4420 2HH1 ARG A 302       1.382  29.060  46.385  1.00 30.860          H  
ATOM   4421 1HH2 ARG A 302      -0.991  28.481  48.906  1.00 30.860          H  
ATOM   4422 2HH2 ARG A 302       0.124  27.741  47.781  1.00 30.860          H  
ATOM   4423  N   LEU A 303      -1.540  37.717  47.717  1.00 18.030          N  
ATOM   4424  CA  LEU A 303      -1.121  39.101  47.595  1.00 18.100          C  
ATOM   4425  C   LEU A 303      -1.943  39.973  48.539  1.00 18.160          C  
ATOM   4426  O   LEU A 303      -1.408  40.873  49.194  1.00 18.650          O  
ATOM   4427  CB  LEU A 303      -1.324  39.571  46.145  1.00 25.310          C  
ATOM   4428  CG  LEU A 303      -0.393  38.940  45.045  1.00 25.310          C  
ATOM   4429  CD1 LEU A 303      -0.917  39.325  43.717  1.00 25.310          C  
ATOM   4430  CD2 LEU A 303       1.017  39.448  45.165  1.00 25.310          C  
ATOM   4431  H   LEU A 303      -1.932  37.232  46.904  1.00 21.640          H  
ATOM   4432  HA  LEU A 303      -0.077  39.175  47.877  1.00 21.720          H  
ATOM   4433 1HB  LEU A 303      -2.349  39.346  45.868  1.00 30.370          H  
ATOM   4434 2HB  LEU A 303      -1.203  40.647  46.105  1.00 30.370          H  
ATOM   4435  HG  LEU A 303      -0.390  37.868  45.133  1.00 30.370          H  
ATOM   4436 1HD1 LEU A 303      -0.282  38.911  42.934  1.00 30.370          H  
ATOM   4437 2HD1 LEU A 303      -1.926  38.966  43.590  1.00 30.370          H  
ATOM   4438 3HD1 LEU A 303      -0.899  40.372  43.664  1.00 30.370          H  
ATOM   4439 1HD2 LEU A 303       1.635  39.012  44.378  1.00 30.370          H  
ATOM   4440 2HD2 LEU A 303       1.017  40.530  45.057  1.00 30.370          H  
ATOM   4441 3HD2 LEU A 303       1.427  39.171  46.123  1.00 30.370          H  
ATOM   4442  N   ALA A 304      -3.248  39.696  48.628  1.00 17.730          N  
ATOM   4443  CA  ALA A 304      -4.130  40.435  49.505  1.00 17.810          C  
ATOM   4444  C   ALA A 304      -3.736  40.246  50.964  1.00 18.670          C  
ATOM   4445  O   ALA A 304      -3.644  41.231  51.694  1.00 18.990          O  
ATOM   4446  CB  ALA A 304      -5.560  40.002  49.294  1.00 24.900          C  
ATOM   4447  H   ALA A 304      -3.646  38.967  48.037  1.00 21.280          H  
ATOM   4448  HA  ALA A 304      -4.047  41.490  49.257  1.00 21.370          H  
ATOM   4449 1HB  ALA A 304      -6.222  40.574  49.926  1.00 29.880          H  
ATOM   4450 2HB  ALA A 304      -5.835  40.147  48.264  1.00 29.880          H  
ATOM   4451 3HB  ALA A 304      -5.651  38.948  49.539  1.00 29.880          H  
ATOM   4452  N   ASP A 305      -3.388  39.012  51.381  1.00 19.100          N  
ATOM   4453  CA  ASP A 305      -2.981  38.802  52.768  1.00 20.000          C  
ATOM   4454  C   ASP A 305      -1.747  39.623  53.107  1.00 20.510          C  
ATOM   4455  O   ASP A 305      -1.664  40.212  54.191  1.00 21.100          O  
ATOM   4456  CB  ASP A 305      -2.676  37.330  53.060  1.00 27.640          C  
ATOM   4457  CG  ASP A 305      -3.906  36.415  53.154  1.00 27.640          C  
ATOM   4458  OD1 ASP A 305      -5.013  36.898  53.247  1.00 27.640          O  
ATOM   4459  OD2 ASP A 305      -3.707  35.222  53.161  1.00 27.640          O  
ATOM   4460  H   ASP A 305      -3.495  38.206  50.753  1.00 22.920          H  
ATOM   4461  HA  ASP A 305      -3.796  39.117  53.416  1.00 24.000          H  
ATOM   4462 1HB  ASP A 305      -2.029  36.945  52.268  1.00 33.170          H  
ATOM   4463 2HB  ASP A 305      -2.119  37.259  53.993  1.00 33.170          H  
ATOM   4464  N   LEU A 306      -0.792  39.701  52.179  1.00 20.310          N  
ATOM   4465  CA  LEU A 306       0.387  40.508  52.450  1.00 20.830          C  
ATOM   4466  C   LEU A 306      -0.033  41.984  52.528  1.00 20.720          C  
ATOM   4467  O   LEU A 306       0.409  42.718  53.418  1.00 21.380          O  
ATOM   4468  CB  LEU A 306       1.484  40.239  51.401  1.00 28.950          C  
ATOM   4469  CG  LEU A 306       2.856  41.022  51.549  1.00 28.950          C  
ATOM   4470  CD1 LEU A 306       3.491  40.697  52.898  1.00 28.950          C  
ATOM   4471  CD2 LEU A 306       3.827  40.608  50.416  1.00 28.950          C  
ATOM   4472  H   LEU A 306      -0.873  39.147  51.316  1.00 24.370          H  
ATOM   4473  HA  LEU A 306       0.766  40.211  53.424  1.00 25.000          H  
ATOM   4474 1HB  LEU A 306       1.718  39.176  51.443  1.00 34.740          H  
ATOM   4475 2HB  LEU A 306       1.066  40.431  50.436  1.00 34.740          H  
ATOM   4476  HG  LEU A 306       2.672  42.098  51.498  1.00 34.740          H  
ATOM   4477 1HD1 LEU A 306       4.436  41.230  53.005  1.00 34.740          H  
ATOM   4478 2HD1 LEU A 306       2.834  41.002  53.710  1.00 34.740          H  
ATOM   4479 3HD1 LEU A 306       3.680  39.625  52.968  1.00 34.740          H  
ATOM   4480 1HD2 LEU A 306       4.769  41.147  50.520  1.00 34.740          H  
ATOM   4481 2HD2 LEU A 306       4.009  39.548  50.481  1.00 34.740          H  
ATOM   4482 3HD2 LEU A 306       3.401  40.836  49.457  1.00 34.740          H  
ATOM   4483  N   ALA A 307      -0.900  42.425  51.607  1.00 19.920          N  
ATOM   4484  CA  ALA A 307      -1.384  43.800  51.615  1.00 19.750          C  
ATOM   4485  C   ALA A 307      -2.122  44.116  52.930  1.00 20.140          C  
ATOM   4486  O   ALA A 307      -2.052  45.247  53.421  1.00 20.470          O  
ATOM   4487  CB  ALA A 307      -2.290  44.055  50.423  1.00 27.720          C  
ATOM   4488  H   ALA A 307      -1.210  41.794  50.860  1.00 23.900          H  
ATOM   4489  HA  ALA A 307      -0.520  44.458  51.542  1.00 23.700          H  
ATOM   4490 1HB  ALA A 307      -2.608  45.091  50.427  1.00 33.260          H  
ATOM   4491 2HB  ALA A 307      -1.744  43.844  49.504  1.00 33.260          H  
ATOM   4492 3HB  ALA A 307      -3.159  43.410  50.482  1.00 33.260          H  
ATOM   4493  N   SER A 308      -2.834  43.128  53.492  1.00 20.190          N  
ATOM   4494  CA  SER A 308      -3.572  43.287  54.745  1.00 20.650          C  
ATOM   4495  C   SER A 308      -2.607  43.626  55.864  1.00 21.580          C  
ATOM   4496  O   SER A 308      -2.809  44.592  56.610  1.00 21.940          O  
ATOM   4497  CB  SER A 308      -4.295  42.012  55.125  1.00 28.730          C  
ATOM   4498  OG  SER A 308      -5.040  42.188  56.299  1.00 28.730          O  
ATOM   4499  H   SER A 308      -2.900  42.243  52.988  1.00 24.230          H  
ATOM   4500  HA  SER A 308      -4.291  44.097  54.635  1.00 24.780          H  
ATOM   4501 1HB  SER A 308      -4.919  41.680  54.320  1.00 34.470          H  
ATOM   4502 2HB  SER A 308      -3.565  41.233  55.296  1.00 34.470          H  
ATOM   4503  HG  SER A 308      -5.446  41.340  56.484  1.00 34.470          H  
ATOM   4504  N   ASP A 309      -1.510  42.871  55.947  1.00 22.010          N  
ATOM   4505  CA  ASP A 309      -0.504  43.132  56.965  1.00 22.960          C  
ATOM   4506  C   ASP A 309       0.066  44.541  56.802  1.00 23.060          C  
ATOM   4507  O   ASP A 309       0.363  45.221  57.795  1.00 23.740          O  
ATOM   4508  CB  ASP A 309       0.613  42.094  56.905  1.00 31.760          C  
ATOM   4509  CG  ASP A 309       0.188  40.703  57.425  1.00 31.760          C  
ATOM   4510  OD1 ASP A 309      -0.825  40.582  58.073  1.00 31.760          O  
ATOM   4511  OD2 ASP A 309       0.892  39.770  57.144  1.00 31.760          O  
ATOM   4512  H   ASP A 309      -1.425  42.060  55.318  1.00 26.410          H  
ATOM   4513  HA  ASP A 309      -0.980  43.066  57.943  1.00 27.550          H  
ATOM   4514 1HB  ASP A 309       0.942  41.986  55.867  1.00 38.120          H  
ATOM   4515 2HB  ASP A 309       1.469  42.442  57.481  1.00 38.120          H  
ATOM   4516  N   LEU A 310       0.162  45.012  55.555  1.00 22.410          N  
ATOM   4517  CA  LEU A 310       0.686  46.346  55.337  1.00 22.550          C  
ATOM   4518  C   LEU A 310      -0.359  47.393  55.695  1.00 22.480          C  
ATOM   4519  O   LEU A 310       0.007  48.501  56.086  1.00 23.000          O  
ATOM   4520  CB  LEU A 310       1.111  46.559  53.885  1.00 31.510          C  
ATOM   4521  CG  LEU A 310       2.216  45.637  53.362  1.00 31.510          C  
ATOM   4522  CD1 LEU A 310       2.553  46.079  51.914  1.00 31.510          C  
ATOM   4523  CD2 LEU A 310       3.392  45.594  54.360  1.00 31.510          C  
ATOM   4524  H   LEU A 310      -0.051  44.381  54.774  1.00 26.890          H  
ATOM   4525  HA  LEU A 310       1.526  46.514  56.001  1.00 27.060          H  
ATOM   4526 1HB  LEU A 310       0.237  46.422  53.252  1.00 37.820          H  
ATOM   4527 2HB  LEU A 310       1.453  47.589  53.773  1.00 37.820          H  
ATOM   4528  HG  LEU A 310       1.830  44.638  53.275  1.00 37.820          H  
ATOM   4529 1HD1 LEU A 310       3.278  45.426  51.479  1.00 37.820          H  
ATOM   4530 2HD1 LEU A 310       1.651  46.045  51.307  1.00 37.820          H  
ATOM   4531 3HD1 LEU A 310       2.946  47.099  51.923  1.00 37.820          H  
ATOM   4532 1HD2 LEU A 310       4.150  44.939  54.026  1.00 37.820          H  
ATOM   4533 2HD2 LEU A 310       3.795  46.565  54.501  1.00 37.820          H  
ATOM   4534 3HD2 LEU A 310       3.051  45.217  55.308  1.00 37.820          H  
ATOM   4535  N   LEU A 311      -1.650  47.054  55.583  1.00 21.890          N  
ATOM   4536  CA  LEU A 311      -2.716  47.977  55.942  1.00 21.800          C  
ATOM   4537  C   LEU A 311      -2.586  48.237  57.441  1.00 22.650          C  
ATOM   4538  O   LEU A 311      -2.739  49.376  57.904  1.00 22.970          O  
ATOM   4539  CB  LEU A 311      -4.088  47.404  55.549  1.00 30.560          C  
ATOM   4540  CG  LEU A 311      -5.350  48.288  55.759  1.00 30.560          C  
ATOM   4541  CD1 LEU A 311      -5.231  49.606  54.956  1.00 30.560          C  
ATOM   4542  CD2 LEU A 311      -6.569  47.484  55.283  1.00 30.560          C  
ATOM   4543  H   LEU A 311      -1.890  46.137  55.195  1.00 26.270          H  
ATOM   4544  HA  LEU A 311      -2.565  48.903  55.415  1.00 26.160          H  
ATOM   4545 1HB  LEU A 311      -4.043  47.109  54.502  1.00 36.670          H  
ATOM   4546 2HB  LEU A 311      -4.249  46.506  56.133  1.00 36.670          H  
ATOM   4547  HG  LEU A 311      -5.464  48.537  56.816  1.00 36.670          H  
ATOM   4548 1HD1 LEU A 311      -6.137  50.198  55.107  1.00 36.670          H  
ATOM   4549 2HD1 LEU A 311      -4.375  50.182  55.300  1.00 36.670          H  
ATOM   4550 3HD1 LEU A 311      -5.115  49.375  53.903  1.00 36.670          H  
ATOM   4551 1HD2 LEU A 311      -7.477  48.076  55.421  1.00 36.670          H  
ATOM   4552 2HD2 LEU A 311      -6.455  47.234  54.230  1.00 36.670          H  
ATOM   4553 3HD2 LEU A 311      -6.644  46.564  55.866  1.00 36.670          H  
ATOM   4554  N   LEU A 312      -2.280  47.173  58.200  1.00 23.080          N  
ATOM   4555  CA  LEU A 312      -2.030  47.328  59.626  1.00 23.980          C  
ATOM   4556  C   LEU A 312      -0.803  48.210  59.860  1.00 24.610          C  
ATOM   4557  O   LEU A 312      -0.845  49.100  60.711  1.00 25.130          O  
ATOM   4558  CB  LEU A 312      -1.852  45.984  60.341  1.00 33.210          C  
ATOM   4559  CG  LEU A 312      -1.514  46.070  61.879  1.00 33.210          C  
ATOM   4560  CD1 LEU A 312      -2.620  46.814  62.655  1.00 33.210          C  
ATOM   4561  CD2 LEU A 312      -1.334  44.659  62.428  1.00 33.210          C  
ATOM   4562  H   LEU A 312      -2.258  46.250  57.747  1.00 27.700          H  
ATOM   4563  HA  LEU A 312      -2.897  47.825  60.052  1.00 28.780          H  
ATOM   4564 1HB  LEU A 312      -2.763  45.403  60.221  1.00 39.850          H  
ATOM   4565 2HB  LEU A 312      -1.041  45.444  59.858  1.00 39.850          H  
ATOM   4566  HG  LEU A 312      -0.592  46.618  62.006  1.00 39.850          H  
ATOM   4567 1HD1 LEU A 312      -2.348  46.859  63.710  1.00 39.850          H  
ATOM   4568 2HD1 LEU A 312      -2.727  47.825  62.283  1.00 39.850          H  
ATOM   4569 3HD1 LEU A 312      -3.566  46.285  62.547  1.00 39.850          H  
ATOM   4570 1HD2 LEU A 312      -1.076  44.714  63.487  1.00 39.850          H  
ATOM   4571 2HD2 LEU A 312      -2.259  44.096  62.308  1.00 39.850          H  
ATOM   4572 3HD2 LEU A 312      -0.532  44.159  61.884  1.00 39.850          H  
ATOM   4573  N   GLN A 313       0.286  48.011  59.098  1.00 24.610          N  
ATOM   4574  CA  GLN A 313       1.451  48.872  59.302  1.00 25.280          C  
ATOM   4575  C   GLN A 313       1.078  50.339  59.069  1.00 25.180          C  
ATOM   4576  O   GLN A 313       1.526  51.204  59.827  1.00 25.850          O  
ATOM   4577  CB  GLN A 313       2.616  48.506  58.372  1.00 35.120          C  
ATOM   4578  CG  GLN A 313       3.298  47.179  58.679  1.00 35.120          C  
ATOM   4579  CD  GLN A 313       4.394  46.843  57.657  1.00 35.120          C  
ATOM   4580  OE1 GLN A 313       4.895  47.762  56.977  1.00 35.120          O  
ATOM   4581  NE2 GLN A 313       4.737  45.549  57.546  1.00 35.120          N  
ATOM   4582  H   GLN A 313       0.306  47.229  58.436  1.00 29.530          H  
ATOM   4583  HA  GLN A 313       1.784  48.763  60.331  1.00 30.340          H  
ATOM   4584 1HB  GLN A 313       2.263  48.475  57.347  1.00 42.150          H  
ATOM   4585 2HB  GLN A 313       3.371  49.291  58.426  1.00 42.150          H  
ATOM   4586 1HG  GLN A 313       3.749  47.237  59.668  1.00 42.150          H  
ATOM   4587 2HG  GLN A 313       2.548  46.388  58.654  1.00 42.150          H  
ATOM   4588 1HE2 GLN A 313       5.448  45.216  56.871  1.00 42.150          H  
ATOM   4589 2HE2 GLN A 313       4.283  44.862  58.117  1.00 42.150          H  
ATOM   4590  N   TYR A 314       0.236  50.623  58.055  1.00 24.340          N  
ATOM   4591  CA  TYR A 314      -0.197  51.996  57.800  1.00 24.210          C  
ATOM   4592  C   TYR A 314      -0.952  52.540  59.004  1.00 24.550          C  
ATOM   4593  O   TYR A 314      -0.761  53.692  59.410  1.00 25.010          O  
ATOM   4594  CB  TYR A 314      -1.055  52.107  56.533  1.00 33.950          C  
ATOM   4595  CG  TYR A 314      -0.250  52.014  55.267  1.00 33.950          C  
ATOM   4596  CD1 TYR A 314      -0.407  50.949  54.402  1.00 33.950          C  
ATOM   4597  CD2 TYR A 314       0.668  52.994  54.980  1.00 33.950          C  
ATOM   4598  CE1 TYR A 314       0.350  50.858  53.264  1.00 33.950          C  
ATOM   4599  CE2 TYR A 314       1.421  52.910  53.851  1.00 33.950          C  
ATOM   4600  CZ  TYR A 314       1.267  51.847  52.992  1.00 33.950          C  
ATOM   4601  OH  TYR A 314       2.049  51.762  51.875  1.00 33.950          O  
ATOM   4602  H   TYR A 314      -0.046  49.864  57.424  1.00 29.210          H  
ATOM   4603  HA  TYR A 314       0.685  52.605  57.655  1.00 29.050          H  
ATOM   4604 1HB  TYR A 314      -1.798  51.314  56.523  1.00 40.740          H  
ATOM   4605 2HB  TYR A 314      -1.587  53.056  56.533  1.00 40.740          H  
ATOM   4606  HD1 TYR A 314      -1.113  50.184  54.615  1.00 40.740          H  
ATOM   4607  HD2 TYR A 314       0.802  53.829  55.649  1.00 40.740          H  
ATOM   4608  HE1 TYR A 314       0.228  50.011  52.590  1.00 40.740          H  
ATOM   4609  HE2 TYR A 314       2.154  53.685  53.629  1.00 40.740          H  
ATOM   4610  HH  TYR A 314       2.798  52.399  51.962  1.00 40.740          H  
ATOM   4611  N   LEU A 315      -1.797  51.726  59.621  1.00 24.390          N  
ATOM   4612  CA  LEU A 315      -2.466  52.207  60.816  1.00 24.730          C  
ATOM   4613  C   LEU A 315      -1.460  52.513  61.922  1.00 25.740          C  
ATOM   4614  O   LEU A 315      -1.471  53.600  62.507  1.00 26.140          O  
ATOM   4615  CB  LEU A 315      -3.481  51.166  61.314  1.00 34.490          C  
ATOM   4616  CG  LEU A 315      -4.254  51.490  62.624  1.00 34.490          C  
ATOM   4617  CD1 LEU A 315      -5.107  52.758  62.443  1.00 34.490          C  
ATOM   4618  CD2 LEU A 315      -5.119  50.279  62.988  1.00 34.490          C  
ATOM   4619  H   LEU A 315      -2.006  50.804  59.214  1.00 29.270          H  
ATOM   4620  HA  LEU A 315      -2.967  53.124  60.584  1.00 29.680          H  
ATOM   4621 1HB  LEU A 315      -4.210  50.996  60.523  1.00 41.380          H  
ATOM   4622 2HB  LEU A 315      -2.950  50.235  61.479  1.00 41.380          H  
ATOM   4623  HG  LEU A 315      -3.547  51.675  63.434  1.00 41.380          H  
ATOM   4624 1HD1 LEU A 315      -5.640  52.965  63.370  1.00 41.380          H  
ATOM   4625 2HD1 LEU A 315      -4.475  53.609  62.206  1.00 41.380          H  
ATOM   4626 3HD1 LEU A 315      -5.830  52.605  61.637  1.00 41.380          H  
ATOM   4627 1HD2 LEU A 315      -5.661  50.482  63.913  1.00 41.380          H  
ATOM   4628 2HD2 LEU A 315      -5.834  50.083  62.187  1.00 41.380          H  
ATOM   4629 3HD2 LEU A 315      -4.482  49.407  63.127  1.00 41.380          H  
ATOM   4630  N   LEU A 316      -0.553  51.582  62.182  1.00 26.170          N  
ATOM   4631  CA  LEU A 316       0.386  51.719  63.288  1.00 27.150          C  
ATOM   4632  C   LEU A 316       1.334  52.917  63.151  1.00 27.650          C  
ATOM   4633  O   LEU A 316       1.631  53.592  64.139  1.00 28.400          O  
ATOM   4634  CB  LEU A 316       1.205  50.426  63.399  1.00 37.620          C  
ATOM   4635  CG  LEU A 316       0.418  49.127  63.819  1.00 37.620          C  
ATOM   4636  CD1 LEU A 316       1.347  47.933  63.672  1.00 37.620          C  
ATOM   4637  CD2 LEU A 316      -0.106  49.229  65.246  1.00 37.620          C  
ATOM   4638  H   LEU A 316      -0.564  50.722  61.626  1.00 31.400          H  
ATOM   4639  HA  LEU A 316      -0.189  51.867  64.194  1.00 32.580          H  
ATOM   4640 1HB  LEU A 316       1.660  50.235  62.428  1.00 45.140          H  
ATOM   4641 2HB  LEU A 316       2.000  50.585  64.123  1.00 45.140          H  
ATOM   4642  HG  LEU A 316      -0.422  48.986  63.151  1.00 45.140          H  
ATOM   4643 1HD1 LEU A 316       0.811  47.023  63.936  1.00 45.140          H  
ATOM   4644 2HD1 LEU A 316       1.688  47.863  62.641  1.00 45.140          H  
ATOM   4645 3HD1 LEU A 316       2.203  48.050  64.332  1.00 45.140          H  
ATOM   4646 1HD2 LEU A 316      -0.639  48.311  65.493  1.00 45.140          H  
ATOM   4647 2HD2 LEU A 316       0.728  49.361  65.936  1.00 45.140          H  
ATOM   4648 3HD2 LEU A 316      -0.788  50.066  65.340  1.00 45.140          H  
ATOM   4649  N   GLN A 317       1.790  53.208  61.929  1.00 27.260          N  
ATOM   4650  CA  GLN A 317       2.711  54.324  61.681  1.00 27.730          C  
ATOM   4651  C   GLN A 317       1.984  55.645  61.417  1.00 27.570          C  
ATOM   4652  O   GLN A 317       2.628  56.640  61.088  1.00 28.060          O  
ATOM   4653  CB  GLN A 317       3.656  54.024  60.506  1.00 38.630          C  
ATOM   4654  CG  GLN A 317       3.028  54.091  59.129  1.00 38.630          C  
ATOM   4655  CD  GLN A 317       3.933  53.513  58.048  1.00 38.630          C  
ATOM   4656  OE1 GLN A 317       4.925  52.860  58.357  1.00 38.630          O  
ATOM   4657  NE2 GLN A 317       3.594  53.748  56.786  1.00 38.630          N  
ATOM   4658  H   GLN A 317       1.538  52.587  61.154  1.00 32.710          H  
ATOM   4659  HA  GLN A 317       3.319  54.457  62.573  1.00 33.280          H  
ATOM   4660 1HB  GLN A 317       4.496  54.710  60.517  1.00 46.360          H  
ATOM   4661 2HB  GLN A 317       4.050  53.031  60.631  1.00 46.360          H  
ATOM   4662 1HG  GLN A 317       2.104  53.548  59.147  1.00 46.360          H  
ATOM   4663 2HG  GLN A 317       2.842  55.138  58.879  1.00 46.360          H  
ATOM   4664 1HE2 GLN A 317       4.159  53.369  56.006  1.00 46.360          H  
ATOM   4665 2HE2 GLN A 317       2.791  54.291  56.577  1.00 46.360          H  
ATOM   4666  N   GLY A 318       0.643  55.646  61.453  1.00 26.870          N  
ATOM   4667  CA  GLY A 318      -0.137  56.849  61.173  1.00 26.650          C  
ATOM   4668  C   GLY A 318      -0.420  57.143  59.685  1.00 26.580          C  
ATOM   4669  O   GLY A 318      -0.797  58.266  59.339  1.00 26.680          O  
ATOM   4670  H   GLY A 318       0.134  54.807  61.751  1.00 32.240          H  
ATOM   4671 1HA  GLY A 318      -1.089  56.760  61.697  1.00 31.980          H  
ATOM   4672 2HA  GLY A 318       0.365  57.702  61.622  1.00 31.980          H  
ATOM   4673  N   GLY A 319      -0.212  56.167  58.785  1.00 26.440          N  
ATOM   4674  CA  GLY A 319      -0.457  56.358  57.355  1.00 26.400          C  
ATOM   4675  C   GLY A 319      -1.947  56.186  57.035  1.00 26.390          C  
ATOM   4676  O   GLY A 319      -2.425  56.573  55.966  1.00 26.450          O  
ATOM   4677  H   GLY A 319       0.056  55.241  59.091  1.00 31.730          H  
ATOM   4678 1HA  GLY A 319      -0.123  57.352  57.057  1.00 31.680          H  
ATOM   4679 2HA  GLY A 319       0.125  55.637  56.791  1.00 31.680          H  
ATOM   4680  N   ALA A 320      -2.669  55.611  57.988  1.00 26.360          N  
ATOM   4681  CA  ALA A 320      -4.110  55.411  57.904  1.00 26.410          C  
ATOM   4682  C   ALA A 320      -4.751  56.752  58.176  1.00 26.450          C  
ATOM   4683  O   ALA A 320      -4.059  57.708  58.522  1.00 27.070          O  
ATOM   4684  CB  ALA A 320      -4.612  54.375  58.883  1.00 36.950          C  
ATOM   4685  H   ALA A 320      -2.153  55.280  58.799  1.00 31.630          H  
ATOM   4686  HA  ALA A 320      -4.365  55.102  56.890  1.00 31.690          H  
ATOM   4687 1HB  ALA A 320      -5.696  54.272  58.790  1.00 44.340          H  
ATOM   4688 2HB  ALA A 320      -4.140  53.423  58.665  1.00 44.340          H  
ATOM   4689 3HB  ALA A 320      -4.371  54.702  59.888  1.00 44.340          H  
ATOM   4690  N   ARG A 321      -6.053  56.868  57.999  1.00 25.810          N  
ATOM   4691  CA  ARG A 321      -6.673  58.147  58.263  1.00 25.830          C  
ATOM   4692  C   ARG A 321      -6.580  58.418  59.755  1.00 26.670          C  
ATOM   4693  O   ARG A 321      -6.472  57.492  60.566  1.00 27.670          O  
ATOM   4694  CB  ARG A 321      -8.114  58.158  57.779  1.00 36.150          C  
ATOM   4695  CG  ARG A 321      -8.285  57.860  56.266  1.00 36.150          C  
ATOM   4696  CD  ARG A 321      -7.679  58.902  55.406  1.00 36.150          C  
ATOM   4697  NE  ARG A 321      -8.343  60.192  55.565  1.00 36.150          N  
ATOM   4698  CZ  ARG A 321      -7.781  61.410  55.370  1.00 36.150          C  
ATOM   4699  NH1 ARG A 321      -6.508  61.536  55.047  1.00 36.150          N  
ATOM   4700  NH2 ARG A 321      -8.531  62.481  55.506  1.00 36.150          N  
ATOM   4701  H   ARG A 321      -6.641  56.073  57.734  1.00 30.970          H  
ATOM   4702  HA  ARG A 321      -6.113  58.931  57.755  1.00 31.000          H  
ATOM   4703 1HB  ARG A 321      -8.673  57.418  58.330  1.00 43.380          H  
ATOM   4704 2HB  ARG A 321      -8.564  59.129  57.985  1.00 43.380          H  
ATOM   4705 1HG  ARG A 321      -7.808  56.912  56.026  1.00 43.380          H  
ATOM   4706 2HG  ARG A 321      -9.349  57.789  56.026  1.00 43.380          H  
ATOM   4707 1HD  ARG A 321      -6.627  59.006  55.621  1.00 43.380          H  
ATOM   4708 2HD  ARG A 321      -7.798  58.591  54.368  1.00 43.380          H  
ATOM   4709  HE  ARG A 321      -9.327  60.170  55.801  1.00 43.380          H  
ATOM   4710 1HH1 ARG A 321      -5.922  60.724  54.947  1.00 43.380          H  
ATOM   4711 2HH1 ARG A 321      -6.103  62.458  54.915  1.00 43.380          H  
ATOM   4712 1HH2 ARG A 321      -9.506  62.367  55.748  1.00 43.380          H  
ATOM   4713 2HH2 ARG A 321      -8.127  63.398  55.357  1.00 43.380          H  
ATOM   4714  N   GLN A 322      -6.681  59.687  60.134  1.00 26.230          N  
ATOM   4715  CA  GLN A 322      -6.583  60.124  61.528  1.00 26.890          C  
ATOM   4716  C   GLN A 322      -7.690  59.551  62.417  1.00 27.380          C  
ATOM   4717  O   GLN A 322      -7.616  59.616  63.642  1.00 28.200          O  
ATOM   4718  CB  GLN A 322      -6.612  61.657  61.582  1.00 37.380          C  
ATOM   4719  CG  GLN A 322      -7.983  62.294  61.269  1.00 37.380          C  
ATOM   4720  CD  GLN A 322      -8.258  62.473  59.793  1.00 37.380          C  
ATOM   4721  OE1 GLN A 322      -7.635  61.801  58.953  1.00 37.380          O  
ATOM   4722  NE2 GLN A 322      -9.207  63.338  59.460  1.00 37.380          N  
ATOM   4723  H   GLN A 322      -6.783  60.403  59.413  1.00 31.480          H  
ATOM   4724  HA  GLN A 322      -5.626  59.781  61.921  1.00 32.270          H  
ATOM   4725 1HB  GLN A 322      -6.279  61.979  62.556  1.00 44.860          H  
ATOM   4726 2HB  GLN A 322      -5.906  62.044  60.861  1.00 44.860          H  
ATOM   4727 1HG  GLN A 322      -8.781  61.750  61.728  1.00 44.860          H  
ATOM   4728 2HG  GLN A 322      -7.975  63.296  61.677  1.00 44.860          H  
ATOM   4729 1HE2 GLN A 322      -9.434  63.479  58.499  1.00 44.860          H  
ATOM   4730 2HE2 GLN A 322      -9.737  63.851  60.184  1.00 44.860          H  
ATOM   4731  N   ARG A 323      -8.732  59.014  61.784  1.00 26.900          N  
ATOM   4732  CA  ARG A 323      -9.870  58.413  62.459  1.00 27.320          C  
ATOM   4733  C   ARG A 323      -9.729  56.886  62.589  1.00 28.030          C  
ATOM   4734  O   ARG A 323     -10.653  56.214  63.044  1.00 27.890          O  
ATOM   4735  CB  ARG A 323     -11.147  58.751  61.705  1.00 38.080          C  
ATOM   4736  CG  ARG A 323     -11.459  60.237  61.656  1.00 38.080          C  
ATOM   4737  CD  ARG A 323     -12.720  60.544  60.965  1.00 38.080          C  
ATOM   4738  NE  ARG A 323     -12.935  61.996  60.888  1.00 38.080          N  
ATOM   4739  CZ  ARG A 323     -14.008  62.612  60.379  1.00 38.080          C  
ATOM   4740  NH1 ARG A 323     -15.034  61.940  59.881  1.00 38.080          N  
ATOM   4741  NH2 ARG A 323     -13.991  63.923  60.397  1.00 38.080          N  
ATOM   4742  H   ARG A 323      -8.702  59.023  60.776  1.00 32.280          H  
ATOM   4743  HA  ARG A 323      -9.936  58.838  63.460  1.00 32.780          H  
ATOM   4744 1HB  ARG A 323     -11.057  58.408  60.679  1.00 45.700          H  
ATOM   4745 2HB  ARG A 323     -11.994  58.235  62.157  1.00 45.700          H  
ATOM   4746 1HG  ARG A 323     -11.503  60.643  62.666  1.00 45.700          H  
ATOM   4747 2HG  ARG A 323     -10.681  60.739  61.101  1.00 45.700          H  
ATOM   4748 1HD  ARG A 323     -12.685  60.145  59.952  1.00 45.700          H  
ATOM   4749 2HD  ARG A 323     -13.551  60.097  61.511  1.00 45.700          H  
ATOM   4750  HE  ARG A 323     -12.202  62.635  61.247  1.00 45.700          H  
ATOM   4751 1HH1 ARG A 323     -15.028  60.932  59.876  1.00 45.700          H  
ATOM   4752 2HH1 ARG A 323     -15.828  62.437  59.503  1.00 45.700          H  
ATOM   4753 1HH2 ARG A 323     -13.148  64.378  60.796  1.00 45.700          H  
ATOM   4754 2HH2 ARG A 323     -14.760  64.462  60.035  1.00 45.700          H  
ATOM   4755  N   GLY A 324      -8.583  56.332  62.156  1.00 28.830          N  
ATOM   4756  CA  GLY A 324      -8.308  54.890  62.205  1.00 29.540          C  
ATOM   4757  C   GLY A 324      -8.885  54.147  61.004  1.00 28.760          C  
ATOM   4758  O   GLY A 324      -8.831  52.919  60.906  1.00 29.110          O  
ATOM   4759  H   GLY A 324      -7.844  56.930  61.776  1.00 34.600          H  
ATOM   4760 1HA  GLY A 324      -7.231  54.743  62.238  1.00 35.450          H  
ATOM   4761 2HA  GLY A 324      -8.717  54.474  63.124  1.00 35.450          H  
ATOM   4762  N   LEU A 325      -9.463  54.913  60.107  1.00 27.750          N  
ATOM   4763  CA  LEU A 325     -10.111  54.422  58.909  1.00 26.920          C  
ATOM   4764  C   LEU A 325      -9.138  54.219  57.759  1.00 26.220          C  
ATOM   4765  O   LEU A 325      -8.088  54.869  57.668  1.00 26.200          O  
ATOM   4766  CB  LEU A 325     -11.187  55.423  58.473  1.00 38.020          C  
ATOM   4767  CG  LEU A 325     -12.307  55.739  59.500  1.00 38.020          C  
ATOM   4768  CD1 LEU A 325     -13.199  56.822  58.911  1.00 38.020          C  
ATOM   4769  CD2 LEU A 325     -13.105  54.492  59.837  1.00 38.020          C  
ATOM   4770  H   LEU A 325      -9.471  55.897  60.313  1.00 33.300          H  
ATOM   4771  HA  LEU A 325     -10.562  53.457  59.129  1.00 32.300          H  
ATOM   4772 1HB  LEU A 325     -10.705  56.355  58.225  1.00 45.620          H  
ATOM   4773 2HB  LEU A 325     -11.656  55.048  57.561  1.00 45.620          H  
ATOM   4774  HG  LEU A 325     -11.864  56.119  60.415  1.00 45.620          H  
ATOM   4775 1HD1 LEU A 325     -13.982  57.076  59.627  1.00 45.620          H  
ATOM   4776 2HD1 LEU A 325     -12.605  57.710  58.697  1.00 45.620          H  
ATOM   4777 3HD1 LEU A 325     -13.653  56.460  57.989  1.00 45.620          H  
ATOM   4778 1HD2 LEU A 325     -13.882  54.751  60.557  1.00 45.620          H  
ATOM   4779 2HD2 LEU A 325     -13.563  54.097  58.943  1.00 45.620          H  
ATOM   4780 3HD2 LEU A 325     -12.457  53.740  60.278  1.00 45.620          H  
ATOM   4781  N   GLY A 326      -9.503  53.338  56.837  1.00 25.650          N  
ATOM   4782  CA  GLY A 326      -8.687  53.184  55.647  1.00 24.920          C  
ATOM   4783  C   GLY A 326      -9.022  54.343  54.724  1.00 23.920          C  
ATOM   4784  O   GLY A 326      -9.766  55.249  55.103  1.00 23.860          O  
ATOM   4785  H   GLY A 326     -10.342  52.790  56.956  1.00 30.780          H  
ATOM   4786 1HA  GLY A 326      -7.628  53.200  55.909  1.00 29.900          H  
ATOM   4787 2HA  GLY A 326      -8.898  52.232  55.159  1.00 29.900          H  
ATOM   4788  N   GLY A 327      -8.512  54.321  53.510  1.00 23.130          N  
ATOM   4789  CA  GLY A 327      -8.739  55.460  52.627  1.00 22.210          C  
ATOM   4790  C   GLY A 327     -10.213  55.716  52.288  1.00 21.580          C  
ATOM   4791  O   GLY A 327     -11.049  54.796  52.216  1.00 21.550          O  
ATOM   4792  H   GLY A 327      -7.914  53.542  53.232  1.00 27.760          H  
ATOM   4793 1HA  GLY A 327      -8.333  56.350  53.107  1.00 26.650          H  
ATOM   4794 2HA  GLY A 327      -8.168  55.322  51.713  1.00 26.650          H  
ATOM   4795  N   ARG A 328     -10.516  56.998  52.068  1.00 21.060          N  
ATOM   4796  CA  ARG A 328     -11.840  57.478  51.715  1.00 20.490          C  
ATOM   4797  C   ARG A 328     -11.730  58.563  50.652  1.00 19.290          C  
ATOM   4798  O   ARG A 328     -10.837  59.405  50.729  1.00 19.270          O  
ATOM   4799  CB  ARG A 328     -12.557  58.077  52.923  1.00 28.910          C  
ATOM   4800  CG  ARG A 328     -12.893  57.127  54.085  1.00 28.910          C  
ATOM   4801  CD  ARG A 328     -13.967  56.164  53.729  1.00 28.910          C  
ATOM   4802  NE  ARG A 328     -14.364  55.343  54.863  1.00 28.910          N  
ATOM   4803  CZ  ARG A 328     -13.754  54.206  55.261  1.00 28.910          C  
ATOM   4804  NH1 ARG A 328     -12.692  53.740  54.626  1.00 28.910          N  
ATOM   4805  NH2 ARG A 328     -14.234  53.546  56.303  1.00 28.910          N  
ATOM   4806  H   ARG A 328      -9.784  57.685  52.155  1.00 25.270          H  
ATOM   4807  HA  ARG A 328     -12.410  56.650  51.333  1.00 24.590          H  
ATOM   4808 1HB  ARG A 328     -11.946  58.880  53.334  1.00 34.700          H  
ATOM   4809 2HB  ARG A 328     -13.493  58.527  52.589  1.00 34.700          H  
ATOM   4810 1HG  ARG A 328     -12.003  56.571  54.376  1.00 34.700          H  
ATOM   4811 2HG  ARG A 328     -13.234  57.711  54.938  1.00 34.700          H  
ATOM   4812 1HD  ARG A 328     -14.843  56.716  53.387  1.00 34.700          H  
ATOM   4813 2HD  ARG A 328     -13.629  55.506  52.934  1.00 34.700          H  
ATOM   4814  HE  ARG A 328     -15.172  55.645  55.390  1.00 34.700          H  
ATOM   4815 1HH1 ARG A 328     -12.298  54.241  53.815  1.00 34.700          H  
ATOM   4816 2HH1 ARG A 328     -12.265  52.882  54.923  1.00 34.700          H  
ATOM   4817 1HH2 ARG A 328     -15.051  53.891  56.792  1.00 34.700          H  
ATOM   4818 2HH2 ARG A 328     -13.773  52.705  56.610  1.00 34.700          H  
ATOM   4819  N   GLY A 329     -12.623  58.548  49.672  1.00 18.300          N  
ATOM   4820  CA  GLY A 329     -12.646  59.576  48.644  1.00 17.100          C  
ATOM   4821  C   GLY A 329     -13.998  60.260  48.634  1.00 16.710          C  
ATOM   4822  O   GLY A 329     -14.852  59.984  49.484  1.00 16.600          O  
ATOM   4823  H   GLY A 329     -13.330  57.832  49.656  1.00 21.960          H  
ATOM   4824 1HA  GLY A 329     -11.856  60.307  48.819  1.00 20.520          H  
ATOM   4825 2HA  GLY A 329     -12.465  59.126  47.670  1.00 20.520          H  
ATOM   4826  N   LEU A 330     -14.218  61.119  47.651  1.00 16.580          N  
ATOM   4827  CA  LEU A 330     -15.495  61.808  47.559  1.00 16.250          C  
ATOM   4828  C   LEU A 330     -16.520  60.978  46.824  1.00 16.430          C  
ATOM   4829  O   LEU A 330     -16.258  60.505  45.713  1.00 16.130          O  
ATOM   4830  CB  LEU A 330     -15.379  63.110  46.758  1.00 22.880          C  
ATOM   4831  CG  LEU A 330     -14.474  64.202  47.245  1.00 22.880          C  
ATOM   4832  CD1 LEU A 330     -14.504  65.338  46.241  1.00 22.880          C  
ATOM   4833  CD2 LEU A 330     -14.907  64.664  48.611  1.00 22.880          C  
ATOM   4834  H   LEU A 330     -13.452  61.318  47.007  1.00 19.900          H  
ATOM   4835  HA  LEU A 330     -15.872  61.999  48.561  1.00 19.500          H  
ATOM   4836 1HB  LEU A 330     -15.040  62.854  45.775  1.00 27.460          H  
ATOM   4837 2HB  LEU A 330     -16.378  63.535  46.670  1.00 27.460          H  
ATOM   4838  HG  LEU A 330     -13.461  63.850  47.280  1.00 27.460          H  
ATOM   4839 1HD1 LEU A 330     -13.839  66.124  46.582  1.00 27.460          H  
ATOM   4840 2HD1 LEU A 330     -14.172  64.977  45.271  1.00 27.460          H  
ATOM   4841 3HD1 LEU A 330     -15.511  65.729  46.155  1.00 27.460          H  
ATOM   4842 1HD2 LEU A 330     -14.262  65.464  48.913  1.00 27.460          H  
ATOM   4843 2HD2 LEU A 330     -15.908  65.013  48.586  1.00 27.460          H  
ATOM   4844 3HD2 LEU A 330     -14.837  63.851  49.325  1.00 27.460          H  
ATOM   4845  N   GLN A 331     -17.740  60.923  47.354  1.00 16.890          N  
ATOM   4846  CA  GLN A 331     -18.812  60.228  46.655  1.00 17.180          C  
ATOM   4847  C   GLN A 331     -19.083  60.984  45.374  1.00 16.150          C  
ATOM   4848  O   GLN A 331     -19.295  60.396  44.316  1.00 16.060          O  
ATOM   4849  CB  GLN A 331     -20.078  60.178  47.505  1.00 23.940          C  
ATOM   4850  CG  GLN A 331     -21.211  59.346  46.924  1.00 23.940          C  
ATOM   4851  CD  GLN A 331     -20.850  57.879  46.819  1.00 23.940          C  
ATOM   4852  OE1 GLN A 331     -20.141  57.363  47.689  1.00 23.940          O  
ATOM   4853  NE2 GLN A 331     -21.338  57.195  45.793  1.00 23.940          N  
ATOM   4854  H   GLN A 331     -17.912  61.348  48.260  1.00 20.270          H  
ATOM   4855  HA  GLN A 331     -18.487  59.215  46.412  1.00 20.620          H  
ATOM   4856 1HB  GLN A 331     -19.840  59.781  48.492  1.00 28.720          H  
ATOM   4857 2HB  GLN A 331     -20.457  61.193  47.645  1.00 28.720          H  
ATOM   4858 1HG  GLN A 331     -22.071  59.458  47.553  1.00 28.720          H  
ATOM   4859 2HG  GLN A 331     -21.443  59.705  45.921  1.00 28.720          H  
ATOM   4860 1HE2 GLN A 331     -21.122  56.227  45.687  1.00 28.720          H  
ATOM   4861 2HE2 GLN A 331     -21.967  57.655  45.118  1.00 28.720          H  
ATOM   4862  N   GLU A 332     -18.969  62.304  45.480  1.00 15.360          N  
ATOM   4863  CA  GLU A 332     -19.173  63.245  44.403  1.00 14.350          C  
ATOM   4864  C   GLU A 332     -18.209  63.019  43.241  1.00 13.680          C  
ATOM   4865  O   GLU A 332     -18.476  63.451  42.124  1.00 13.100          O  
ATOM   4866  CB  GLU A 332     -19.013  64.668  44.947  1.00 20.490          C  
ATOM   4867  CG  GLU A 332     -20.081  65.087  45.979  1.00 20.490          C  
ATOM   4868  CD  GLU A 332     -19.808  64.660  47.436  1.00 20.490          C  
ATOM   4869  OE1 GLU A 332     -18.987  63.790  47.657  1.00 20.490          O  
ATOM   4870  OE2 GLU A 332     -20.416  65.232  48.319  1.00 20.490          O  
ATOM   4871  H   GLU A 332     -18.781  62.684  46.410  1.00 18.430          H  
ATOM   4872  HA  GLU A 332     -20.192  63.121  44.030  1.00 17.220          H  
ATOM   4873 1HB  GLU A 332     -18.039  64.767  45.417  1.00 24.590          H  
ATOM   4874 2HB  GLU A 332     -19.048  65.380  44.121  1.00 24.590          H  
ATOM   4875 1HG  GLU A 332     -20.152  66.153  45.947  1.00 24.590          H  
ATOM   4876 2HG  GLU A 332     -21.041  64.684  45.667  1.00 24.590          H  
ATOM   4877  N   ALA A 333     -17.052  62.405  43.509  1.00 13.810          N  
ATOM   4878  CA  ALA A 333     -16.080  62.137  42.473  1.00 13.260          C  
ATOM   4879  C   ALA A 333     -16.439  60.816  41.843  1.00 13.760          C  
ATOM   4880  O   ALA A 333     -16.502  60.687  40.626  1.00 13.130          O  
ATOM   4881  CB  ALA A 333     -14.692  62.107  43.027  1.00 18.780          C  
ATOM   4882  H   ALA A 333     -16.883  62.041  44.442  1.00 16.570          H  
ATOM   4883  HA  ALA A 333     -16.141  62.918  41.721  1.00 15.910          H  
ATOM   4884 1HB  ALA A 333     -13.987  61.895  42.219  1.00 22.540          H  
ATOM   4885 2HB  ALA A 333     -14.460  63.071  43.470  1.00 22.540          H  
ATOM   4886 3HB  ALA A 333     -14.635  61.332  43.786  1.00 22.540          H  
ATOM   4887  N   ALA A 334     -16.818  59.844  42.678  1.00 14.880          N  
ATOM   4888  CA  ALA A 334     -17.198  58.531  42.169  1.00 15.470          C  
ATOM   4889  C   ALA A 334     -18.365  58.697  41.182  1.00 15.160          C  
ATOM   4890  O   ALA A 334     -18.462  58.003  40.167  1.00 15.040          O  
ATOM   4891  CB  ALA A 334     -17.587  57.617  43.321  1.00 21.420          C  
ATOM   4892  H   ALA A 334     -16.763  60.000  43.689  1.00 17.860          H  
ATOM   4893  HA  ALA A 334     -16.348  58.101  41.646  1.00 18.560          H  
ATOM   4894 1HB  ALA A 334     -17.858  56.638  42.937  1.00 25.710          H  
ATOM   4895 2HB  ALA A 334     -16.749  57.525  44.008  1.00 25.710          H  
ATOM   4896 3HB  ALA A 334     -18.440  58.042  43.854  1.00 25.710          H  
ATOM   4897  N   GLU A 335     -19.235  59.665  41.499  1.00 15.070          N  
ATOM   4898  CA  GLU A 335     -20.420  60.058  40.750  1.00 14.900          C  
ATOM   4899  C   GLU A 335     -20.207  61.301  39.869  1.00 13.720          C  
ATOM   4900  O   GLU A 335     -21.193  61.865  39.378  1.00 13.550          O  
ATOM   4901  CB  GLU A 335     -21.573  60.346  41.720  1.00 20.930          C  
ATOM   4902  CG  GLU A 335     -22.011  59.155  42.540  1.00 20.930          C  
ATOM   4903  CD  GLU A 335     -23.133  59.459  43.487  1.00 20.930          C  
ATOM   4904  OE1 GLU A 335     -23.629  60.574  43.509  1.00 20.930          O  
ATOM   4905  OE2 GLU A 335     -23.456  58.578  44.250  1.00 20.930          O  
ATOM   4906  H   GLU A 335     -19.095  60.138  42.398  1.00 18.080          H  
ATOM   4907  HA  GLU A 335     -20.703  59.227  40.106  1.00 17.880          H  
ATOM   4908 1HB  GLU A 335     -21.267  61.132  42.416  1.00 25.110          H  
ATOM   4909 2HB  GLU A 335     -22.437  60.713  41.168  1.00 25.110          H  
ATOM   4910 1HG  GLU A 335     -22.323  58.361  41.862  1.00 25.110          H  
ATOM   4911 2HG  GLU A 335     -21.155  58.790  43.110  1.00 25.110          H  
ATOM   4912  N   GLU A 336     -18.951  61.719  39.644  1.00 12.970          N  
ATOM   4913  CA  GLU A 336     -18.617  62.933  38.894  1.00 11.820          C  
ATOM   4914  C   GLU A 336     -19.327  63.061  37.567  1.00 11.160          C  
ATOM   4915  O   GLU A 336     -19.729  64.161  37.186  1.00 10.620          O  
ATOM   4916  CB  GLU A 336     -17.110  63.025  38.624  1.00 17.010          C  
ATOM   4917  CG  GLU A 336     -16.675  64.295  37.896  1.00 17.010          C  
ATOM   4918  CD  GLU A 336     -15.185  64.388  37.711  1.00 17.010          C  
ATOM   4919  OE1 GLU A 336     -14.472  63.715  38.411  1.00 17.010          O  
ATOM   4920  OE2 GLU A 336     -14.762  65.117  36.848  1.00 17.010          O  
ATOM   4921  H   GLU A 336     -18.172  61.200  40.051  1.00 15.560          H  
ATOM   4922  HA  GLU A 336     -18.892  63.786  39.514  1.00 14.180          H  
ATOM   4923 1HB  GLU A 336     -16.578  63.001  39.550  1.00 20.410          H  
ATOM   4924 2HB  GLU A 336     -16.785  62.163  38.039  1.00 20.410          H  
ATOM   4925 1HG  GLU A 336     -17.154  64.349  36.930  1.00 20.410          H  
ATOM   4926 2HG  GLU A 336     -17.012  65.153  38.477  1.00 20.410          H  
ATOM   4927  N   ARG A 337     -19.473  61.965  36.832  1.00 11.280          N  
ATOM   4928  CA  ARG A 337     -20.101  62.056  35.528  1.00 10.690          C  
ATOM   4929  C   ARG A 337     -21.544  62.558  35.644  1.00 11.120          C  
ATOM   4930  O   ARG A 337     -22.028  63.293  34.770  1.00 10.550          O  
ATOM   4931  CB  ARG A 337     -20.134  60.695  34.865  1.00 15.200          C  
ATOM   4932  CG  ARG A 337     -18.789  60.136  34.489  1.00 15.200          C  
ATOM   4933  CD  ARG A 337     -18.930  58.835  33.851  1.00 15.200          C  
ATOM   4934  NE  ARG A 337     -17.665  58.184  33.654  1.00 15.200          N  
ATOM   4935  CZ  ARG A 337     -17.531  56.923  33.209  1.00 15.200          C  
ATOM   4936  NH1 ARG A 337     -18.602  56.224  32.878  1.00 15.200          N  
ATOM   4937  NH2 ARG A 337     -16.328  56.382  33.111  1.00 15.200          N  
ATOM   4938  H   ARG A 337     -19.123  61.081  37.178  1.00 13.540          H  
ATOM   4939  HA  ARG A 337     -19.529  62.754  34.922  1.00 12.830          H  
ATOM   4940 1HB  ARG A 337     -20.616  59.980  35.527  1.00 18.240          H  
ATOM   4941 2HB  ARG A 337     -20.731  60.749  33.954  1.00 18.240          H  
ATOM   4942 1HG  ARG A 337     -18.279  60.804  33.820  1.00 18.240          H  
ATOM   4943 2HG  ARG A 337     -18.187  60.003  35.385  1.00 18.240          H  
ATOM   4944 1HD  ARG A 337     -19.559  58.194  34.470  1.00 18.240          H  
ATOM   4945 2HD  ARG A 337     -19.392  58.973  32.880  1.00 18.240          H  
ATOM   4946  HE  ARG A 337     -16.826  58.692  33.907  1.00 18.240          H  
ATOM   4947 1HH1 ARG A 337     -19.545  56.648  32.940  1.00 18.240          H  
ATOM   4948 2HH1 ARG A 337     -18.503  55.275  32.552  1.00 18.240          H  
ATOM   4949 1HH2 ARG A 337     -15.503  56.908  33.382  1.00 18.240          H  
ATOM   4950 2HH2 ARG A 337     -16.212  55.427  32.796  1.00 18.240          H  
ATOM   4951  N   GLU A 338     -22.243  62.110  36.701  1.00 12.220          N  
ATOM   4952  CA  GLU A 338     -23.633  62.464  36.907  1.00 12.830          C  
ATOM   4953  C   GLU A 338     -23.704  63.883  37.409  1.00 12.720          C  
ATOM   4954  O   GLU A 338     -24.567  64.651  36.981  1.00 12.710          O  
ATOM   4955  CB  GLU A 338     -24.305  61.500  37.891  1.00 17.720          C  
ATOM   4956  CG  GLU A 338     -25.808  61.718  38.072  1.00 17.720          C  
ATOM   4957  CD  GLU A 338     -26.572  61.456  36.807  1.00 17.720          C  
ATOM   4958  OE1 GLU A 338     -26.024  60.812  35.941  1.00 17.720          O  
ATOM   4959  OE2 GLU A 338     -27.698  61.874  36.705  1.00 17.720          O  
ATOM   4960  H   GLU A 338     -21.786  61.552  37.419  1.00 14.660          H  
ATOM   4961  HA  GLU A 338     -24.155  62.410  35.952  1.00 15.400          H  
ATOM   4962 1HB  GLU A 338     -24.147  60.473  37.560  1.00 21.260          H  
ATOM   4963 2HB  GLU A 338     -23.835  61.600  38.871  1.00 21.260          H  
ATOM   4964 1HG  GLU A 338     -26.172  61.048  38.851  1.00 21.260          H  
ATOM   4965 2HG  GLU A 338     -25.989  62.744  38.400  1.00 21.260          H  
ATOM   4966  N   SER A 339     -22.772  64.236  38.299  1.00 12.670          N  
ATOM   4967  CA  SER A 339     -22.738  65.571  38.866  1.00 12.610          C  
ATOM   4968  C   SER A 339     -22.571  66.568  37.736  1.00 11.580          C  
ATOM   4969  O   SER A 339     -23.255  67.598  37.690  1.00 11.730          O  
ATOM   4970  CB  SER A 339     -21.602  65.697  39.860  1.00 17.680          C  
ATOM   4971  OG  SER A 339     -21.541  66.987  40.401  1.00 17.680          O  
ATOM   4972  H   SER A 339     -22.094  63.532  38.605  1.00 15.200          H  
ATOM   4973  HA  SER A 339     -23.686  65.767  39.374  1.00 15.130          H  
ATOM   4974 1HB  SER A 339     -21.735  64.965  40.659  1.00 21.210          H  
ATOM   4975 2HB  SER A 339     -20.664  65.468  39.364  1.00 21.210          H  
ATOM   4976  HG  SER A 339     -20.814  66.972  41.028  1.00 21.210          H  
ATOM   4977  N   ALA A 340     -21.651  66.264  36.808  1.00 10.620          N  
ATOM   4978  CA  ALA A 340     -21.438  67.132  35.676  1.00  9.610          C  
ATOM   4979  C   ALA A 340     -22.711  67.257  34.857  1.00  9.800          C  
ATOM   4980  O   ALA A 340     -23.127  68.371  34.552  1.00  9.610          O  
ATOM   4981  CB  ALA A 340     -20.318  66.589  34.805  1.00 13.860          C  
ATOM   4982  H   ALA A 340     -21.079  65.424  36.917  1.00 12.740          H  
ATOM   4983  HA  ALA A 340     -21.166  68.120  36.047  1.00 11.530          H  
ATOM   4984 1HB  ALA A 340     -20.157  67.260  33.958  1.00 16.630          H  
ATOM   4985 2HB  ALA A 340     -19.404  66.512  35.394  1.00 16.630          H  
ATOM   4986 3HB  ALA A 340     -20.593  65.600  34.438  1.00 16.630          H  
ATOM   4987  N   ARG A 341     -23.415  66.148  34.589  1.00 10.320          N  
ATOM   4988  CA  ARG A 341     -24.629  66.273  33.791  1.00 10.580          C  
ATOM   4989  C   ARG A 341     -25.647  67.197  34.464  1.00 11.470          C  
ATOM   4990  O   ARG A 341     -26.287  68.013  33.789  1.00 11.460          O  
ATOM   4991  CB  ARG A 341     -25.261  64.905  33.536  1.00 14.710          C  
ATOM   4992  CG  ARG A 341     -26.525  64.897  32.626  1.00 14.710          C  
ATOM   4993  CD  ARG A 341     -26.178  64.863  31.157  1.00 14.710          C  
ATOM   4994  NE  ARG A 341     -25.852  66.197  30.636  1.00 14.710          N  
ATOM   4995  CZ  ARG A 341     -26.718  67.076  30.087  1.00 14.710          C  
ATOM   4996  NH1 ARG A 341     -28.003  66.802  29.942  1.00 14.710          N  
ATOM   4997  NH2 ARG A 341     -26.232  68.227  29.708  1.00 14.710          N  
ATOM   4998  H   ARG A 341     -23.061  65.220  34.849  1.00 12.380          H  
ATOM   4999  HA  ARG A 341     -24.348  66.709  32.835  1.00 12.700          H  
ATOM   5000 1HB  ARG A 341     -24.517  64.242  33.098  1.00 17.650          H  
ATOM   5001 2HB  ARG A 341     -25.554  64.464  34.494  1.00 17.650          H  
ATOM   5002 1HG  ARG A 341     -27.122  64.018  32.855  1.00 17.650          H  
ATOM   5003 2HG  ARG A 341     -27.126  65.788  32.804  1.00 17.650          H  
ATOM   5004 1HD  ARG A 341     -25.308  64.223  31.007  1.00 17.650          H  
ATOM   5005 2HD  ARG A 341     -27.015  64.460  30.592  1.00 17.650          H  
ATOM   5006  HE  ARG A 341     -24.869  66.519  30.689  1.00 17.650          H  
ATOM   5007 1HH1 ARG A 341     -28.385  65.924  30.252  1.00 17.650          H  
ATOM   5008 2HH1 ARG A 341     -28.625  67.487  29.527  1.00 17.650          H  
ATOM   5009 1HH2 ARG A 341     -25.222  68.392  29.859  1.00 17.650          H  
ATOM   5010 2HH2 ARG A 341     -26.837  68.961  29.312  1.00 17.650          H  
ATOM   5011  N   GLU A 342     -25.792  67.069  35.788  1.00 12.320          N  
ATOM   5012  CA  GLU A 342     -26.740  67.884  36.540  1.00 13.240          C  
ATOM   5013  C   GLU A 342     -26.384  69.386  36.450  1.00 12.830          C  
ATOM   5014  O   GLU A 342     -27.267  70.232  36.212  1.00 13.320          O  
ATOM   5015  CB  GLU A 342     -26.721  67.424  38.006  1.00 18.170          C  
ATOM   5016  CG  GLU A 342     -27.280  66.028  38.262  1.00 18.170          C  
ATOM   5017  CD  GLU A 342     -27.022  65.542  39.647  1.00 18.170          C  
ATOM   5018  OE1 GLU A 342     -26.403  66.249  40.404  1.00 18.170          O  
ATOM   5019  OE2 GLU A 342     -27.474  64.486  39.982  1.00 18.170          O  
ATOM   5020  H   GLU A 342     -25.255  66.337  36.271  1.00 14.780          H  
ATOM   5021  HA  GLU A 342     -27.733  67.735  36.123  1.00 15.890          H  
ATOM   5022 1HB  GLU A 342     -25.706  67.452  38.386  1.00 21.800          H  
ATOM   5023 2HB  GLU A 342     -27.305  68.097  38.601  1.00 21.800          H  
ATOM   5024 1HG  GLU A 342     -28.337  66.055  38.125  1.00 21.800          H  
ATOM   5025 2HG  GLU A 342     -26.874  65.324  37.544  1.00 21.800          H  
ATOM   5026  N   GLU A 343     -25.086  69.724  36.594  1.00 12.000          N  
ATOM   5027  CA  GLU A 343     -24.669  71.120  36.448  1.00 11.630          C  
ATOM   5028  C   GLU A 343     -24.825  71.619  35.023  1.00 11.170          C  
ATOM   5029  O   GLU A 343     -25.181  72.784  34.822  1.00 11.530          O  
ATOM   5030  CB  GLU A 343     -23.231  71.380  36.903  1.00 16.430          C  
ATOM   5031  CG  GLU A 343     -23.005  71.344  38.399  1.00 16.430          C  
ATOM   5032  CD  GLU A 343     -21.590  71.728  38.763  1.00 16.430          C  
ATOM   5033  OE1 GLU A 343     -20.765  71.782  37.882  1.00 16.430          O  
ATOM   5034  OE2 GLU A 343     -21.341  72.001  39.923  1.00 16.430          O  
ATOM   5035  H   GLU A 343     -24.400  68.995  36.839  1.00 14.400          H  
ATOM   5036  HA  GLU A 343     -25.315  71.727  37.078  1.00 13.960          H  
ATOM   5037 1HB  GLU A 343     -22.580  70.623  36.456  1.00 19.720          H  
ATOM   5038 2HB  GLU A 343     -22.904  72.351  36.533  1.00 19.720          H  
ATOM   5039 1HG  GLU A 343     -23.695  72.038  38.863  1.00 19.720          H  
ATOM   5040 2HG  GLU A 343     -23.222  70.341  38.771  1.00 19.720          H  
ATOM   5041  N   GLU A 344     -24.537  70.763  34.036  1.00 10.470          N  
ATOM   5042  CA  GLU A 344     -24.649  71.159  32.646  1.00 10.030          C  
ATOM   5043  C   GLU A 344     -26.076  71.534  32.322  1.00 10.940          C  
ATOM   5044  O   GLU A 344     -26.295  72.545  31.654  1.00 11.130          O  
ATOM   5045  CB  GLU A 344     -24.184  70.039  31.714  1.00 14.220          C  
ATOM   5046  CG  GLU A 344     -22.678  69.770  31.703  1.00 14.220          C  
ATOM   5047  CD  GLU A 344     -22.326  68.499  30.964  1.00 14.220          C  
ATOM   5048  OE1 GLU A 344     -23.232  67.843  30.459  1.00 14.220          O  
ATOM   5049  OE2 GLU A 344     -21.164  68.169  30.920  1.00 14.220          O  
ATOM   5050  H   GLU A 344     -24.195  69.827  34.270  1.00 12.560          H  
ATOM   5051  HA  GLU A 344     -24.019  72.033  32.482  1.00 12.040          H  
ATOM   5052 1HB  GLU A 344     -24.677  69.116  32.008  1.00 17.060          H  
ATOM   5053 2HB  GLU A 344     -24.492  70.269  30.696  1.00 17.060          H  
ATOM   5054 1HG  GLU A 344     -22.187  70.605  31.209  1.00 17.060          H  
ATOM   5055 2HG  GLU A 344     -22.303  69.726  32.715  1.00 17.060          H  
ATOM   5056  N   GLU A 345     -27.061  70.767  32.824  1.00 11.620          N  
ATOM   5057  CA  GLU A 345     -28.425  71.159  32.525  1.00 12.480          C  
ATOM   5058  C   GLU A 345     -28.742  72.500  33.156  1.00 13.300          C  
ATOM   5059  O   GLU A 345     -29.344  73.357  32.509  1.00 13.760          O  
ATOM   5060  CB  GLU A 345     -29.466  70.123  32.955  1.00 17.130          C  
ATOM   5061  CG  GLU A 345     -29.451  68.875  32.110  1.00 17.130          C  
ATOM   5062  CD  GLU A 345     -30.617  67.967  32.340  1.00 17.130          C  
ATOM   5063  OE1 GLU A 345     -31.354  68.179  33.272  1.00 17.130          O  
ATOM   5064  OE2 GLU A 345     -30.804  67.081  31.539  1.00 17.130          O  
ATOM   5065  H   GLU A 345     -26.841  69.903  33.333  1.00 13.940          H  
ATOM   5066  HA  GLU A 345     -28.516  71.260  31.448  1.00 14.980          H  
ATOM   5067 1HB  GLU A 345     -29.275  69.828  33.990  1.00 20.550          H  
ATOM   5068 2HB  GLU A 345     -30.464  70.562  32.909  1.00 20.550          H  
ATOM   5069 1HG  GLU A 345     -29.421  69.164  31.061  1.00 20.550          H  
ATOM   5070 2HG  GLU A 345     -28.534  68.333  32.337  1.00 20.550          H  
ATOM   5071  N   ALA A 346     -28.276  72.757  34.383  1.00 13.500          N  
ATOM   5072  CA  ALA A 346     -28.576  74.053  34.973  1.00 14.260          C  
ATOM   5073  C   ALA A 346     -28.030  75.192  34.107  1.00 13.910          C  
ATOM   5074  O   ALA A 346     -28.721  76.188  33.874  1.00 14.630          O  
ATOM   5075  CB  ALA A 346     -27.993  74.150  36.372  1.00 19.660          C  
ATOM   5076  H   ALA A 346     -27.788  72.026  34.917  1.00 16.200          H  
ATOM   5077  HA  ALA A 346     -29.662  74.158  35.024  1.00 17.110          H  
ATOM   5078 1HB  ALA A 346     -28.242  75.115  36.808  1.00 23.590          H  
ATOM   5079 2HB  ALA A 346     -28.401  73.354  36.989  1.00 23.590          H  
ATOM   5080 3HB  ALA A 346     -26.909  74.046  36.317  1.00 23.590          H  
ATOM   5081  N   GLU A 347     -26.812  75.023  33.573  1.00 12.860          N  
ATOM   5082  CA  GLU A 347     -26.224  76.073  32.744  1.00 12.600          C  
ATOM   5083  C   GLU A 347     -27.012  76.255  31.439  1.00 12.840          C  
ATOM   5084  O   GLU A 347     -27.177  77.391  30.952  1.00 13.340          O  
ATOM   5085  CB  GLU A 347     -24.764  75.729  32.429  1.00 17.740          C  
ATOM   5086  CG  GLU A 347     -23.832  75.751  33.646  1.00 17.740          C  
ATOM   5087  CD  GLU A 347     -23.643  77.100  34.275  1.00 17.740          C  
ATOM   5088  OE1 GLU A 347     -23.154  77.991  33.623  1.00 17.740          O  
ATOM   5089  OE2 GLU A 347     -23.997  77.241  35.416  1.00 17.740          O  
ATOM   5090  H   GLU A 347     -26.269  74.189  33.825  1.00 15.430          H  
ATOM   5091  HA  GLU A 347     -26.251  77.008  33.302  1.00 15.120          H  
ATOM   5092 1HB  GLU A 347     -24.717  74.728  31.995  1.00 21.290          H  
ATOM   5093 2HB  GLU A 347     -24.376  76.427  31.688  1.00 21.290          H  
ATOM   5094 1HG  GLU A 347     -24.234  75.083  34.400  1.00 21.290          H  
ATOM   5095 2HG  GLU A 347     -22.863  75.359  33.345  1.00 21.290          H  
ATOM   5096  N   GLN A 348     -27.481  75.127  30.870  1.00 12.610          N  
ATOM   5097  CA  GLN A 348     -28.259  75.072  29.630  1.00 12.890          C  
ATOM   5098  C   GLN A 348     -29.651  75.693  29.767  1.00 14.100          C  
ATOM   5099  O   GLN A 348     -30.130  76.345  28.835  1.00 14.540          O  
ATOM   5100  CB  GLN A 348     -28.346  73.620  29.145  1.00 17.930          C  
ATOM   5101  CG  GLN A 348     -26.998  73.086  28.644  1.00 17.930          C  
ATOM   5102  CD  GLN A 348     -26.941  71.571  28.373  1.00 17.930          C  
ATOM   5103  OE1 GLN A 348     -27.630  70.727  28.975  1.00 17.930          O  
ATOM   5104  NE2 GLN A 348     -26.082  71.222  27.425  1.00 17.930          N  
ATOM   5105  H   GLN A 348     -27.229  74.237  31.319  1.00 15.130          H  
ATOM   5106  HA  GLN A 348     -27.720  75.640  28.876  1.00 15.470          H  
ATOM   5107 1HB  GLN A 348     -28.687  72.994  29.955  1.00 21.520          H  
ATOM   5108 2HB  GLN A 348     -29.072  73.544  28.341  1.00 21.520          H  
ATOM   5109 1HG  GLN A 348     -26.781  73.590  27.705  1.00 21.520          H  
ATOM   5110 2HG  GLN A 348     -26.227  73.337  29.361  1.00 21.520          H  
ATOM   5111 1HE2 GLN A 348     -25.967  70.265  27.158  1.00 21.520          H  
ATOM   5112 2HE2 GLN A 348     -25.543  71.927  26.962  1.00 21.520          H  
ATOM   5113  N   GLU A 349     -30.313  75.493  30.912  1.00 14.690          N  
ATOM   5114  CA  GLU A 349     -31.615  76.119  31.137  1.00 15.850          C  
ATOM   5115  C   GLU A 349     -31.453  77.622  31.384  1.00 16.320          C  
ATOM   5116  O   GLU A 349     -32.238  78.430  30.882  1.00 17.080          O  
ATOM   5117  CB  GLU A 349     -32.363  75.484  32.318  1.00 21.730          C  
ATOM   5118  CG  GLU A 349     -32.881  74.061  32.082  1.00 21.730          C  
ATOM   5119  CD  GLU A 349     -33.653  73.520  33.268  1.00 21.730          C  
ATOM   5120  OE1 GLU A 349     -33.572  74.109  34.322  1.00 21.730          O  
ATOM   5121  OE2 GLU A 349     -34.339  72.536  33.112  1.00 21.730          O  
ATOM   5122  H   GLU A 349     -29.906  74.867  31.613  1.00 17.630          H  
ATOM   5123  HA  GLU A 349     -32.220  75.985  30.242  1.00 19.020          H  
ATOM   5124 1HB  GLU A 349     -31.689  75.444  33.179  1.00 26.070          H  
ATOM   5125 2HB  GLU A 349     -33.207  76.112  32.594  1.00 26.070          H  
ATOM   5126 1HG  GLU A 349     -33.525  74.060  31.206  1.00 26.070          H  
ATOM   5127 2HG  GLU A 349     -32.030  73.409  31.878  1.00 26.070          H  
ATOM   5128  N   ARG A 350     -30.412  77.986  32.144  1.00 15.880          N  
ATOM   5129  CA  ARG A 350     -30.090  79.368  32.489  1.00 16.280          C  
ATOM   5130  C   ARG A 350     -29.580  80.191  31.310  1.00 16.160          C  
ATOM   5131  O   ARG A 350     -29.831  81.395  31.247  1.00 16.930          O  
ATOM   5132  CB  ARG A 350     -29.048  79.393  33.589  1.00 22.630          C  
ATOM   5133  CG  ARG A 350     -29.539  78.942  34.955  1.00 22.630          C  
ATOM   5134  CD  ARG A 350     -28.416  78.820  35.907  1.00 22.630          C  
ATOM   5135  NE  ARG A 350     -28.855  78.373  37.215  1.00 22.630          N  
ATOM   5136  CZ  ARG A 350     -28.032  78.057  38.233  1.00 22.630          C  
ATOM   5137  NH1 ARG A 350     -26.726  78.135  38.078  1.00 22.630          N  
ATOM   5138  NH2 ARG A 350     -28.542  77.677  39.393  1.00 22.630          N  
ATOM   5139  H   ARG A 350     -29.834  77.250  32.559  1.00 19.060          H  
ATOM   5140  HA  ARG A 350     -30.998  79.837  32.866  1.00 19.540          H  
ATOM   5141 1HB  ARG A 350     -28.215  78.751  33.308  1.00 27.160          H  
ATOM   5142 2HB  ARG A 350     -28.658  80.405  33.691  1.00 27.160          H  
ATOM   5143 1HG  ARG A 350     -30.228  79.688  35.343  1.00 27.160          H  
ATOM   5144 2HG  ARG A 350     -30.054  77.988  34.881  1.00 27.160          H  
ATOM   5145 1HD  ARG A 350     -27.698  78.093  35.517  1.00 27.160          H  
ATOM   5146 2HD  ARG A 350     -27.931  79.789  36.020  1.00 27.160          H  
ATOM   5147  HE  ARG A 350     -29.853  78.306  37.376  1.00 27.160          H  
ATOM   5148 1HH1 ARG A 350     -26.334  78.430  37.190  1.00 27.160          H  
ATOM   5149 2HH1 ARG A 350     -26.107  77.901  38.840  1.00 27.160          H  
ATOM   5150 1HH2 ARG A 350     -29.545  77.622  39.510  1.00 27.160          H  
ATOM   5151 2HH2 ARG A 350     -27.934  77.462  40.167  1.00 27.160          H  
ATOM   5152  N   ARG A 351     -28.893  79.531  30.369  1.00 15.260          N  
ATOM   5153  CA  ARG A 351     -28.250  80.144  29.210  1.00 15.090          C  
ATOM   5154  C   ARG A 351     -27.089  81.010  29.669  1.00 15.410          C  
ATOM   5155  O   ARG A 351     -26.909  82.131  29.204  1.00 15.840          O  
ATOM   5156  CB  ARG A 351     -29.215  81.018  28.391  1.00 21.190          C  
ATOM   5157  CG  ARG A 351     -30.595  80.417  28.080  1.00 21.190          C  
ATOM   5158  CD  ARG A 351     -30.492  79.119  27.415  1.00 21.190          C  
ATOM   5159  NE  ARG A 351     -29.849  79.198  26.114  1.00 21.190          N  
ATOM   5160  CZ  ARG A 351     -29.241  78.163  25.482  1.00 21.190          C  
ATOM   5161  NH1 ARG A 351     -29.174  76.963  26.045  1.00 21.190          N  
ATOM   5162  NH2 ARG A 351     -28.706  78.357  24.283  1.00 21.190          N  
ATOM   5163  H   ARG A 351     -28.702  78.540  30.522  1.00 18.310          H  
ATOM   5164  HA  ARG A 351     -27.854  79.353  28.573  1.00 18.110          H  
ATOM   5165 1HB  ARG A 351     -29.378  81.964  28.897  1.00 25.430          H  
ATOM   5166 2HB  ARG A 351     -28.745  81.252  27.438  1.00 25.430          H  
ATOM   5167 1HG  ARG A 351     -31.165  80.280  28.996  1.00 25.430          H  
ATOM   5168 2HG  ARG A 351     -31.138  81.090  27.422  1.00 25.430          H  
ATOM   5169 1HD  ARG A 351     -29.909  78.495  28.030  1.00 25.430          H  
ATOM   5170 2HD  ARG A 351     -31.483  78.686  27.294  1.00 25.430          H  
ATOM   5171  HE  ARG A 351     -29.872  80.088  25.637  1.00 25.430          H  
ATOM   5172 1HH1 ARG A 351     -29.570  76.792  26.990  1.00 25.430          H  
ATOM   5173 2HH1 ARG A 351     -28.720  76.205  25.559  1.00 25.430          H  
ATOM   5174 1HH2 ARG A 351     -28.749  79.272  23.850  1.00 25.430          H  
ATOM   5175 2HH2 ARG A 351     -28.250  77.596  23.801  1.00 25.430          H  
ATOM   5176  N   GLY A 352     -26.259  80.445  30.554  1.00 15.290          N  
ATOM   5177  CA  GLY A 352     -25.090  81.147  31.107  1.00 15.680          C  
ATOM   5178  C   GLY A 352     -23.829  81.102  30.232  1.00 15.580          C  
ATOM   5179  O   GLY A 352     -22.797  81.677  30.590  1.00 15.960          O  
ATOM   5180  H   GLY A 352     -26.482  79.492  30.863  1.00 18.350          H  
ATOM   5181 1HA  GLY A 352     -25.359  82.189  31.297  1.00 18.820          H  
ATOM   5182 2HA  GLY A 352     -24.858  80.713  32.081  1.00 18.820          H  
ATOM   5183  N   GLY A 353     -23.903  80.436  29.083  1.00 15.160          N  
ATOM   5184  CA  GLY A 353     -22.748  80.283  28.209  1.00 15.050          C  
ATOM   5185  C   GLY A 353     -22.129  81.612  27.809  1.00 15.130          C  
ATOM   5186  O   GLY A 353     -20.998  81.916  28.182  1.00 15.340          O  
ATOM   5187  H   GLY A 353     -24.785  80.016  28.832  1.00 18.190          H  
ATOM   5188 1HA  GLY A 353     -21.998  79.668  28.706  1.00 18.060          H  
ATOM   5189 2HA  GLY A 353     -23.052  79.746  27.310  1.00 18.060          H  
ATOM   5190  N   GLU A 354     -22.888  82.481  27.152  1.00 15.080          N  
ATOM   5191  CA  GLU A 354     -22.330  83.752  26.683  1.00 15.280          C  
ATOM   5192  C   GLU A 354     -21.740  84.607  27.807  1.00 15.800          C  
ATOM   5193  O   GLU A 354     -20.765  85.328  27.593  1.00 15.290          O  
ATOM   5194  CB  GLU A 354     -23.404  84.517  25.909  1.00 21.310          C  
ATOM   5195  CG  GLU A 354     -23.766  83.861  24.564  1.00 21.310          C  
ATOM   5196  CD  GLU A 354     -24.720  82.692  24.687  1.00 21.310          C  
ATOM   5197  OE1 GLU A 354     -25.131  82.393  25.785  1.00 21.310          O  
ATOM   5198  OE2 GLU A 354     -25.020  82.094  23.687  1.00 21.310          O  
ATOM   5199  H   GLU A 354     -23.850  82.232  26.902  1.00 18.100          H  
ATOM   5200  HA  GLU A 354     -21.522  83.526  25.988  1.00 18.340          H  
ATOM   5201 1HB  GLU A 354     -24.309  84.587  26.511  1.00 25.570          H  
ATOM   5202 2HB  GLU A 354     -23.060  85.532  25.710  1.00 25.570          H  
ATOM   5203 1HG  GLU A 354     -24.220  84.614  23.920  1.00 25.570          H  
ATOM   5204 2HG  GLU A 354     -22.849  83.523  24.084  1.00 25.570          H  
ATOM   5205  N   GLU A 355     -22.332  84.529  28.998  1.00 16.940          N  
ATOM   5206  CA  GLU A 355     -21.855  85.248  30.169  1.00 17.650          C  
ATOM   5207  C   GLU A 355     -20.477  84.768  30.648  1.00 17.140          C  
ATOM   5208  O   GLU A 355     -19.707  85.554  31.210  1.00 17.300          O  
ATOM   5209  CB  GLU A 355     -22.847  85.115  31.328  1.00 24.430          C  
ATOM   5210  CG  GLU A 355     -24.170  85.832  31.130  1.00 24.430          C  
ATOM   5211  CD  GLU A 355     -25.103  85.638  32.297  1.00 24.430          C  
ATOM   5212  OE1 GLU A 355     -24.794  84.833  33.143  1.00 24.430          O  
ATOM   5213  OE2 GLU A 355     -26.113  86.297  32.346  1.00 24.430          O  
ATOM   5214  H   GLU A 355     -23.162  83.954  29.082  1.00 20.330          H  
ATOM   5215  HA  GLU A 355     -21.769  86.301  29.906  1.00 21.180          H  
ATOM   5216 1HB  GLU A 355     -23.061  84.062  31.498  1.00 29.310          H  
ATOM   5217 2HB  GLU A 355     -22.389  85.500  32.238  1.00 29.310          H  
ATOM   5218 1HG  GLU A 355     -23.980  86.896  30.996  1.00 29.310          H  
ATOM   5219 2HG  GLU A 355     -24.643  85.455  30.222  1.00 29.310          H  
ATOM   5220  N   ARG A 356     -20.183  83.467  30.484  1.00 16.640          N  
ATOM   5221  CA  ARG A 356     -18.937  82.902  30.988  1.00 16.170          C  
ATOM   5222  C   ARG A 356     -17.834  82.622  29.957  1.00 14.820          C  
ATOM   5223  O   ARG A 356     -16.652  82.684  30.304  1.00 14.450          O  
ATOM   5224  CB  ARG A 356     -19.253  81.602  31.700  1.00 22.830          C  
ATOM   5225  CG  ARG A 356     -20.077  81.769  32.961  1.00 22.830          C  
ATOM   5226  CD  ARG A 356     -20.434  80.467  33.563  1.00 22.830          C  
ATOM   5227  NE  ARG A 356     -19.262  79.763  34.066  1.00 22.830          N  
ATOM   5228  CZ  ARG A 356     -19.245  78.475  34.462  1.00 22.830          C  
ATOM   5229  NH1 ARG A 356     -20.340  77.747  34.410  1.00 22.830          N  
ATOM   5230  NH2 ARG A 356     -18.116  77.943  34.907  1.00 22.830          N  
ATOM   5231  H   ARG A 356     -20.855  82.840  30.019  1.00 19.970          H  
ATOM   5232  HA  ARG A 356     -18.535  83.600  31.720  1.00 19.400          H  
ATOM   5233 1HB  ARG A 356     -19.818  80.955  31.026  1.00 27.390          H  
ATOM   5234 2HB  ARG A 356     -18.329  81.089  31.953  1.00 27.390          H  
ATOM   5235 1HG  ARG A 356     -19.516  82.349  33.689  1.00 27.390          H  
ATOM   5236 2HG  ARG A 356     -21.005  82.292  32.713  1.00 27.390          H  
ATOM   5237 1HD  ARG A 356     -21.121  80.632  34.393  1.00 27.390          H  
ATOM   5238 2HD  ARG A 356     -20.921  79.846  32.806  1.00 27.390          H  
ATOM   5239  HE  ARG A 356     -18.397  80.283  34.129  1.00 27.390          H  
ATOM   5240 1HH1 ARG A 356     -21.228  78.145  34.068  1.00 27.390          H  
ATOM   5241 2HH1 ARG A 356     -20.327  76.785  34.709  1.00 27.390          H  
ATOM   5242 1HH2 ARG A 356     -17.274  78.502  34.947  1.00 27.390          H  
ATOM   5243 2HH2 ARG A 356     -18.093  76.979  35.205  1.00 27.390          H  
ATOM   5244  N   VAL A 357     -18.196  82.276  28.725  1.00 14.140          N  
ATOM   5245  CA  VAL A 357     -17.194  81.906  27.722  1.00 12.860          C  
ATOM   5246  C   VAL A 357     -16.639  83.142  27.022  1.00 12.460          C  
ATOM   5247  O   VAL A 357     -17.376  84.090  26.754  1.00 12.570          O  
ATOM   5248  CB  VAL A 357     -17.778  80.934  26.666  1.00 18.520          C  
ATOM   5249  CG1 VAL A 357     -18.395  79.734  27.376  1.00 18.520          C  
ATOM   5250  CG2 VAL A 357     -18.787  81.645  25.731  1.00 18.520          C  
ATOM   5251  H   VAL A 357     -19.190  82.248  28.503  1.00 16.970          H  
ATOM   5252  HA  VAL A 357     -16.372  81.398  28.231  1.00 15.430          H  
ATOM   5253  HB  VAL A 357     -16.961  80.541  26.067  1.00 22.220          H  
ATOM   5254 1HG1 VAL A 357     -18.763  79.025  26.627  1.00 22.220          H  
ATOM   5255 2HG1 VAL A 357     -17.637  79.254  27.991  1.00 22.220          H  
ATOM   5256 3HG1 VAL A 357     -19.220  80.057  28.005  1.00 22.220          H  
ATOM   5257 1HG2 VAL A 357     -19.167  80.930  25.008  1.00 22.220          H  
ATOM   5258 2HG2 VAL A 357     -19.597  82.038  26.289  1.00 22.220          H  
ATOM   5259 3HG2 VAL A 357     -18.302  82.459  25.194  1.00 22.220          H  
ATOM   5260  N   GLY A 358     -15.340  83.148  26.740  1.00 12.060          N  
ATOM   5261  CA  GLY A 358     -14.729  84.270  26.029  1.00 11.750          C  
ATOM   5262  C   GLY A 358     -14.561  83.989  24.536  1.00 11.690          C  
ATOM   5263  O   GLY A 358     -15.256  83.158  23.938  1.00 11.210          O  
ATOM   5264  H   GLY A 358     -14.740  82.349  26.994  1.00 14.470          H  
ATOM   5265 1HA  GLY A 358     -15.330  85.170  26.170  1.00 14.100          H  
ATOM   5266 2HA  GLY A 358     -13.748  84.482  26.457  1.00 14.100          H  
ATOM   5267  N   GLU A 359     -13.591  84.675  23.938  1.00 12.210          N  
ATOM   5268  CA  GLU A 359     -13.278  84.611  22.513  1.00 12.350          C  
ATOM   5269  C   GLU A 359     -12.851  83.219  22.036  1.00 11.400          C  
ATOM   5270  O   GLU A 359     -12.950  82.902  20.850  1.00 11.280          O  
ATOM   5271  CB  GLU A 359     -12.197  85.645  22.188  1.00 17.230          C  
ATOM   5272  CG  GLU A 359     -12.646  87.105  22.376  1.00 17.230          C  
ATOM   5273  CD  GLU A 359     -12.570  87.606  23.809  1.00 17.230          C  
ATOM   5274  OE1 GLU A 359     -12.270  86.825  24.694  1.00 17.230          O  
ATOM   5275  OE2 GLU A 359     -12.823  88.762  24.017  1.00 17.230          O  
ATOM   5276  H   GLU A 359     -13.045  85.322  24.514  1.00 14.650          H  
ATOM   5277  HA  GLU A 359     -14.178  84.884  21.964  1.00 14.820          H  
ATOM   5278 1HB  GLU A 359     -11.326  85.471  22.817  1.00 20.680          H  
ATOM   5279 2HB  GLU A 359     -11.883  85.528  21.152  1.00 20.680          H  
ATOM   5280 1HG  GLU A 359     -12.014  87.740  21.755  1.00 20.680          H  
ATOM   5281 2HG  GLU A 359     -13.669  87.205  22.020  1.00 20.680          H  
ATOM   5282  N   GLU A 360     -12.393  82.380  22.965  1.00 10.740          N  
ATOM   5283  CA  GLU A 360     -11.941  81.022  22.688  1.00  9.840          C  
ATOM   5284  C   GLU A 360     -13.102  80.076  22.380  1.00  9.140          C  
ATOM   5285  O   GLU A 360     -12.880  78.929  21.976  1.00  8.660          O  
ATOM   5286  CB  GLU A 360     -11.186  80.466  23.906  1.00 14.140          C  
ATOM   5287  CG  GLU A 360     -12.096  80.101  25.124  1.00 14.140          C  
ATOM   5288  CD  GLU A 360     -12.461  81.280  25.984  1.00 14.140          C  
ATOM   5289  OE1 GLU A 360     -12.013  82.368  25.692  1.00 14.140          O  
ATOM   5290  OE2 GLU A 360     -13.230  81.112  26.914  1.00 14.140          O  
ATOM   5291  H   GLU A 360     -12.332  82.722  23.930  1.00 12.890          H  
ATOM   5292  HA  GLU A 360     -11.273  81.046  21.824  1.00 11.810          H  
ATOM   5293 1HB  GLU A 360     -10.636  79.570  23.613  1.00 16.960          H  
ATOM   5294 2HB  GLU A 360     -10.454  81.199  24.244  1.00 16.960          H  
ATOM   5295 1HG  GLU A 360     -13.002  79.596  24.811  1.00 16.960          H  
ATOM   5296 2HG  GLU A 360     -11.543  79.394  25.739  1.00 16.960          H  
ATOM   5297  N   ASP A 361     -14.344  80.522  22.614  1.00  9.150          N  
ATOM   5298  CA  ASP A 361     -15.499  79.660  22.440  1.00  8.560          C  
ATOM   5299  C   ASP A 361     -15.666  79.128  21.024  1.00  8.490          C  
ATOM   5300  O   ASP A 361     -16.060  77.976  20.853  1.00  7.950          O  
ATOM   5301  CB  ASP A 361     -16.766  80.407  22.842  1.00 12.220          C  
ATOM   5302  CG  ASP A 361     -18.010  79.516  22.922  1.00 12.220          C  
ATOM   5303  OD1 ASP A 361     -18.033  78.629  23.748  1.00 12.220          O  
ATOM   5304  OD2 ASP A 361     -18.927  79.740  22.164  1.00 12.220          O  
ATOM   5305  H   ASP A 361     -14.490  81.479  22.957  1.00 10.980          H  
ATOM   5306  HA  ASP A 361     -15.383  78.811  23.113  1.00 10.270          H  
ATOM   5307 1HB  ASP A 361     -16.600  80.889  23.800  1.00 14.660          H  
ATOM   5308 2HB  ASP A 361     -16.954  81.205  22.125  1.00 14.660          H  
ATOM   5309  N   GLU A 362     -15.366  79.928  19.996  1.00  9.040          N  
ATOM   5310  CA  GLU A 362     -15.561  79.412  18.646  1.00  8.970          C  
ATOM   5311  C   GLU A 362     -14.609  78.258  18.363  1.00  8.600          C  
ATOM   5312  O   GLU A 362     -15.005  77.246  17.778  1.00  8.160          O  
ATOM   5313  CB  GLU A 362     -15.374  80.512  17.604  1.00 12.590          C  
ATOM   5314  CG  GLU A 362     -16.474  81.568  17.606  1.00 12.590          C  
ATOM   5315  CD  GLU A 362     -16.241  82.659  16.597  1.00 12.590          C  
ATOM   5316  OE1 GLU A 362     -15.199  82.660  15.985  1.00 12.590          O  
ATOM   5317  OE2 GLU A 362     -17.103  83.490  16.439  1.00 12.590          O  
ATOM   5318  H   GLU A 362     -15.032  80.869  20.166  1.00 10.850          H  
ATOM   5319  HA  GLU A 362     -16.582  79.038  18.567  1.00 10.760          H  
ATOM   5320 1HB  GLU A 362     -14.421  81.014  17.773  1.00 15.100          H  
ATOM   5321 2HB  GLU A 362     -15.338  80.066  16.609  1.00 15.100          H  
ATOM   5322 1HG  GLU A 362     -17.424  81.082  17.389  1.00 15.100          H  
ATOM   5323 2HG  GLU A 362     -16.541  82.004  18.602  1.00 15.100          H  
ATOM   5324  N   GLU A 363     -13.362  78.399  18.812  1.00  8.820          N  
ATOM   5325  CA  GLU A 363     -12.358  77.367  18.619  1.00  8.620          C  
ATOM   5326  C   GLU A 363     -12.746  76.115  19.392  1.00  7.910          C  
ATOM   5327  O   GLU A 363     -12.598  74.987  18.899  1.00  7.590          O  
ATOM   5328  CB  GLU A 363     -11.001  77.881  19.101  1.00 12.150          C  
ATOM   5329  CG  GLU A 363     -10.408  78.993  18.243  1.00 12.150          C  
ATOM   5330  CD  GLU A 363      -9.152  79.579  18.829  1.00 12.150          C  
ATOM   5331  OE1 GLU A 363      -8.859  79.283  19.963  1.00 12.150          O  
ATOM   5332  OE2 GLU A 363      -8.491  80.325  18.148  1.00 12.150          O  
ATOM   5333  H   GLU A 363     -13.107  79.268  19.266  1.00 10.580          H  
ATOM   5334  HA  GLU A 363     -12.301  77.121  17.557  1.00 10.340          H  
ATOM   5335 1HB  GLU A 363     -11.103  78.262  20.119  1.00 14.580          H  
ATOM   5336 2HB  GLU A 363     -10.290  77.057  19.131  1.00 14.580          H  
ATOM   5337 1HG  GLU A 363     -10.185  78.590  17.255  1.00 14.580          H  
ATOM   5338 2HG  GLU A 363     -11.150  79.781  18.124  1.00 14.580          H  
ATOM   5339  N   ALA A 364     -13.262  76.316  20.613  1.00  7.720          N  
ATOM   5340  CA  ALA A 364     -13.688  75.199  21.424  1.00  7.110          C  
ATOM   5341  C   ALA A 364     -14.818  74.461  20.743  1.00  6.700          C  
ATOM   5342  O   ALA A 364     -14.805  73.232  20.693  1.00  6.290          O  
ATOM   5343  CB  ALA A 364     -14.140  75.676  22.788  1.00 10.200          C  
ATOM   5344  H   ALA A 364     -13.318  77.267  20.990  1.00  9.260          H  
ATOM   5345  HA  ALA A 364     -12.847  74.518  21.538  1.00  8.530          H  
ATOM   5346 1HB  ALA A 364     -14.446  74.822  23.392  1.00 12.240          H  
ATOM   5347 2HB  ALA A 364     -13.321  76.202  23.277  1.00 12.240          H  
ATOM   5348 3HB  ALA A 364     -14.984  76.354  22.669  1.00 12.240          H  
ATOM   5349  N   ALA A 365     -15.771  75.209  20.169  1.00  6.920          N  
ATOM   5350  CA  ALA A 365     -16.898  74.601  19.494  1.00  6.650          C  
ATOM   5351  C   ALA A 365     -16.448  73.743  18.326  1.00  6.510          C  
ATOM   5352  O   ALA A 365     -16.992  72.652  18.124  1.00  6.090          O  
ATOM   5353  CB  ALA A 365     -17.848  75.674  19.006  1.00  9.420          C  
ATOM   5354  H   ALA A 365     -15.748  76.228  20.274  1.00  8.300          H  
ATOM   5355  HA  ALA A 365     -17.417  73.964  20.212  1.00  7.980          H  
ATOM   5356 1HB  ALA A 365     -18.706  75.211  18.528  1.00 11.300          H  
ATOM   5357 2HB  ALA A 365     -18.178  76.274  19.858  1.00 11.300          H  
ATOM   5358 3HB  ALA A 365     -17.333  76.313  18.293  1.00 11.300          H  
ATOM   5359  N   GLU A 366     -15.449  74.208  17.559  1.00  6.910          N  
ATOM   5360  CA  GLU A 366     -14.967  73.395  16.452  1.00  6.830          C  
ATOM   5361  C   GLU A 366     -14.350  72.103  16.970  1.00  6.480          C  
ATOM   5362  O   GLU A 366     -14.591  71.030  16.406  1.00  6.190          O  
ATOM   5363  CB  GLU A 366     -13.931  74.144  15.608  1.00  9.590          C  
ATOM   5364  CG  GLU A 366     -14.481  75.292  14.769  1.00  9.590          C  
ATOM   5365  CD  GLU A 366     -13.404  76.010  13.975  1.00  9.590          C  
ATOM   5366  OE1 GLU A 366     -12.246  75.751  14.213  1.00  9.590          O  
ATOM   5367  OE2 GLU A 366     -13.744  76.802  13.127  1.00  9.590          O  
ATOM   5368  H   GLU A 366     -15.081  75.155  17.721  1.00  8.290          H  
ATOM   5369  HA  GLU A 366     -15.813  73.141  15.817  1.00  8.200          H  
ATOM   5370 1HB  GLU A 366     -13.167  74.559  16.269  1.00 11.510          H  
ATOM   5371 2HB  GLU A 366     -13.434  73.443  14.937  1.00 11.510          H  
ATOM   5372 1HG  GLU A 366     -15.227  74.899  14.082  1.00 11.510          H  
ATOM   5373 2HG  GLU A 366     -14.975  76.002  15.431  1.00 11.510          H  
ATOM   5374  N   ALA A 367     -13.570  72.198  18.056  1.00  6.560          N  
ATOM   5375  CA  ALA A 367     -12.954  71.013  18.636  1.00  6.350          C  
ATOM   5376  C   ALA A 367     -14.010  70.032  19.137  1.00  5.800          C  
ATOM   5377  O   ALA A 367     -13.880  68.814  18.952  1.00  5.660          O  
ATOM   5378  CB  ALA A 367     -12.039  71.411  19.777  1.00  8.970          C  
ATOM   5379  H   ALA A 367     -13.366  73.128  18.445  1.00  7.870          H  
ATOM   5380  HA  ALA A 367     -12.369  70.520  17.858  1.00  7.620          H  
ATOM   5381 1HB  ALA A 367     -11.563  70.525  20.189  1.00 10.770          H  
ATOM   5382 2HB  ALA A 367     -11.280  72.098  19.407  1.00 10.770          H  
ATOM   5383 3HB  ALA A 367     -12.624  71.903  20.552  1.00 10.770          H  
ATOM   5384  N   GLU A 368     -15.071  70.561  19.759  1.00  5.610          N  
ATOM   5385  CA  GLU A 368     -16.145  69.723  20.253  1.00  5.230          C  
ATOM   5386  C   GLU A 368     -16.838  69.031  19.099  1.00  5.120          C  
ATOM   5387  O   GLU A 368     -17.159  67.847  19.199  1.00  4.930          O  
ATOM   5388  CB  GLU A 368     -17.154  70.547  21.054  1.00  7.470          C  
ATOM   5389  CG  GLU A 368     -16.647  71.045  22.408  1.00  7.470          C  
ATOM   5390  CD  GLU A 368     -17.604  72.000  23.066  1.00  7.470          C  
ATOM   5391  OE1 GLU A 368     -18.538  72.404  22.413  1.00  7.470          O  
ATOM   5392  OE2 GLU A 368     -17.409  72.319  24.215  1.00  7.470          O  
ATOM   5393  H   GLU A 368     -15.100  71.573  19.926  1.00  6.730          H  
ATOM   5394  HA  GLU A 368     -15.720  68.965  20.908  1.00  6.280          H  
ATOM   5395 1HB  GLU A 368     -17.445  71.416  20.468  1.00  8.970          H  
ATOM   5396 2HB  GLU A 368     -18.051  69.954  21.226  1.00  8.970          H  
ATOM   5397 1HG  GLU A 368     -16.507  70.187  23.060  1.00  8.970          H  
ATOM   5398 2HG  GLU A 368     -15.684  71.522  22.280  1.00  8.970          H  
ATOM   5399  N   ALA A 369     -17.056  69.748  17.989  1.00  5.330          N  
ATOM   5400  CA  ALA A 369     -17.699  69.145  16.837  1.00  5.240          C  
ATOM   5401  C   ALA A 369     -16.884  67.975  16.310  1.00  5.190          C  
ATOM   5402  O   ALA A 369     -17.452  66.932  15.974  1.00  5.030          O  
ATOM   5403  CB  ALA A 369     -17.883  70.172  15.740  1.00  7.370          C  
ATOM   5404  H   ALA A 369     -16.828  70.748  17.983  1.00  6.400          H  
ATOM   5405  HA  ALA A 369     -18.674  68.772  17.150  1.00  6.290          H  
ATOM   5406 1HB  ALA A 369     -18.386  69.713  14.891  1.00  8.850          H  
ATOM   5407 2HB  ALA A 369     -18.480  71.000  16.119  1.00  8.850          H  
ATOM   5408 3HB  ALA A 369     -16.909  70.544  15.429  1.00  8.850          H  
ATOM   5409  N   GLU A 370     -15.552  68.121  16.265  1.00  5.450          N  
ATOM   5410  CA  GLU A 370     -14.730  67.015  15.798  1.00  5.590          C  
ATOM   5411  C   GLU A 370     -14.842  65.831  16.749  1.00  5.450          C  
ATOM   5412  O   GLU A 370     -14.958  64.681  16.308  1.00  5.510          O  
ATOM   5413  CB  GLU A 370     -13.260  67.427  15.675  1.00  7.770          C  
ATOM   5414  CG  GLU A 370     -12.955  68.401  14.547  1.00  7.770          C  
ATOM   5415  CD  GLU A 370     -11.496  68.805  14.502  1.00  7.770          C  
ATOM   5416  OE1 GLU A 370     -10.781  68.481  15.423  1.00  7.770          O  
ATOM   5417  OE2 GLU A 370     -11.098  69.424  13.542  1.00  7.770          O  
ATOM   5418  H   GLU A 370     -15.132  69.031  16.497  1.00  6.540          H  
ATOM   5419  HA  GLU A 370     -15.092  66.705  14.817  1.00  6.710          H  
ATOM   5420 1HB  GLU A 370     -12.943  67.897  16.608  1.00  9.320          H  
ATOM   5421 2HB  GLU A 370     -12.645  66.541  15.532  1.00  9.320          H  
ATOM   5422 1HG  GLU A 370     -13.228  67.939  13.600  1.00  9.320          H  
ATOM   5423 2HG  GLU A 370     -13.571  69.290  14.677  1.00  9.320          H  
ATOM   5424  N   ALA A 371     -14.845  66.116  18.063  1.00  5.350          N  
ATOM   5425  CA  ALA A 371     -14.960  65.072  19.069  1.00  5.330          C  
ATOM   5426  C   ALA A 371     -16.270  64.317  18.925  1.00  5.170          C  
ATOM   5427  O   ALA A 371     -16.291  63.094  19.103  1.00  5.380          O  
ATOM   5428  CB  ALA A 371     -14.865  65.665  20.463  1.00  7.470          C  
ATOM   5429  H   ALA A 371     -14.701  67.088  18.361  1.00  6.420          H  
ATOM   5430  HA  ALA A 371     -14.142  64.370  18.922  1.00  6.400          H  
ATOM   5431 1HB  ALA A 371     -14.931  64.872  21.204  1.00  8.960          H  
ATOM   5432 2HB  ALA A 371     -13.919  66.190  20.570  1.00  8.960          H  
ATOM   5433 3HB  ALA A 371     -15.680  66.361  20.609  1.00  8.960          H  
ATOM   5434  N   GLU A 372     -17.354  65.048  18.622  1.00  4.960          N  
ATOM   5435  CA  GLU A 372     -18.664  64.451  18.448  1.00  4.950          C  
ATOM   5436  C   GLU A 372     -18.720  63.574  17.229  1.00  5.020          C  
ATOM   5437  O   GLU A 372     -19.251  62.464  17.305  1.00  5.200          O  
ATOM   5438  CB  GLU A 372     -19.771  65.506  18.363  1.00  6.930          C  
ATOM   5439  CG  GLU A 372     -21.186  64.900  18.239  1.00  6.930          C  
ATOM   5440  CD  GLU A 372     -22.297  65.921  18.303  1.00  6.930          C  
ATOM   5441  OE1 GLU A 372     -22.030  67.051  18.625  1.00  6.930          O  
ATOM   5442  OE2 GLU A 372     -23.424  65.558  18.029  1.00  6.930          O  
ATOM   5443  H   GLU A 372     -17.251  66.067  18.570  1.00  5.950          H  
ATOM   5444  HA  GLU A 372     -18.862  63.816  19.306  1.00  5.940          H  
ATOM   5445 1HB  GLU A 372     -19.738  66.152  19.233  1.00  8.320          H  
ATOM   5446 2HB  GLU A 372     -19.597  66.137  17.491  1.00  8.320          H  
ATOM   5447 1HG  GLU A 372     -21.258  64.378  17.285  1.00  8.320          H  
ATOM   5448 2HG  GLU A 372     -21.324  64.164  19.031  1.00  8.320          H  
ATOM   5449  N   GLU A 373     -18.202  64.047  16.095  1.00  4.980          N  
ATOM   5450  CA  GLU A 373     -18.263  63.217  14.909  1.00  5.060          C  
ATOM   5451  C   GLU A 373     -17.473  61.935  15.120  1.00  5.360          C  
ATOM   5452  O   GLU A 373     -17.934  60.848  14.750  1.00  5.530          O  
ATOM   5453  CB  GLU A 373     -17.717  63.965  13.690  1.00  7.050          C  
ATOM   5454  CG  GLU A 373     -18.600  65.109  13.183  1.00  7.050          C  
ATOM   5455  CD  GLU A 373     -17.983  65.851  12.019  1.00  7.050          C  
ATOM   5456  OE1 GLU A 373     -16.838  65.597  11.725  1.00  7.050          O  
ATOM   5457  OE2 GLU A 373     -18.655  66.662  11.427  1.00  7.050          O  
ATOM   5458  H   GLU A 373     -17.796  64.990  16.061  1.00  5.980          H  
ATOM   5459  HA  GLU A 373     -19.303  62.956  14.722  1.00  6.070          H  
ATOM   5460 1HB  GLU A 373     -16.744  64.393  13.946  1.00  8.460          H  
ATOM   5461 2HB  GLU A 373     -17.562  63.266  12.871  1.00  8.460          H  
ATOM   5462 1HG  GLU A 373     -19.562  64.703  12.876  1.00  8.460          H  
ATOM   5463 2HG  GLU A 373     -18.776  65.805  14.001  1.00  8.460          H  
ATOM   5464  N   ALA A 374     -16.295  62.049  15.752  1.00  5.520          N  
ATOM   5465  CA  ALA A 374     -15.472  60.885  16.009  1.00  5.950          C  
ATOM   5466  C   ALA A 374     -16.162  59.902  16.944  1.00  6.130          C  
ATOM   5467  O   ALA A 374     -16.144  58.693  16.689  1.00  6.520          O  
ATOM   5468  CB  ALA A 374     -14.150  61.315  16.595  1.00  8.160          C  
ATOM   5469  H   ALA A 374     -15.946  62.977  16.019  1.00  6.620          H  
ATOM   5470  HA  ALA A 374     -15.296  60.382  15.060  1.00  7.140          H  
ATOM   5471 1HB  ALA A 374     -13.525  60.445  16.754  1.00  9.790          H  
ATOM   5472 2HB  ALA A 374     -13.657  62.001  15.906  1.00  9.790          H  
ATOM   5473 3HB  ALA A 374     -14.326  61.823  17.545  1.00  9.790          H  
ATOM   5474  N   GLU A 375     -16.823  60.409  17.995  1.00  5.940          N  
ATOM   5475  CA  GLU A 375     -17.506  59.533  18.925  1.00  6.250          C  
ATOM   5476  C   GLU A 375     -18.692  58.866  18.271  1.00  6.370          C  
ATOM   5477  O   GLU A 375     -18.920  57.675  18.494  1.00  6.830          O  
ATOM   5478  CB  GLU A 375     -17.933  60.306  20.175  1.00  8.630          C  
ATOM   5479  CG  GLU A 375     -18.693  59.501  21.238  1.00  8.630          C  
ATOM   5480  CD  GLU A 375     -17.939  58.327  21.897  1.00  8.630          C  
ATOM   5481  OE1 GLU A 375     -16.720  58.237  21.780  1.00  8.630          O  
ATOM   5482  OE2 GLU A 375     -18.607  57.531  22.550  1.00  8.630          O  
ATOM   5483  H   GLU A 375     -16.790  61.414  18.196  1.00  7.130          H  
ATOM   5484  HA  GLU A 375     -16.818  58.752  19.231  1.00  7.500          H  
ATOM   5485 1HB  GLU A 375     -17.056  60.744  20.648  1.00 10.350          H  
ATOM   5486 2HB  GLU A 375     -18.576  61.137  19.873  1.00 10.350          H  
ATOM   5487 1HG  GLU A 375     -18.990  60.194  22.015  1.00 10.350          H  
ATOM   5488 2HG  GLU A 375     -19.596  59.128  20.776  1.00 10.350          H  
ATOM   5489  N   ARG A 376     -19.457  59.598  17.458  1.00  6.030          N  
ATOM   5490  CA  ARG A 376     -20.587  58.963  16.818  1.00  6.190          C  
ATOM   5491  C   ARG A 376     -20.119  57.854  15.895  1.00  6.420          C  
ATOM   5492  O   ARG A 376     -20.739  56.790  15.868  1.00  6.820          O  
ATOM   5493  CB  ARG A 376     -21.439  59.963  16.062  1.00  8.600          C  
ATOM   5494  CG  ARG A 376     -22.263  60.877  16.963  1.00  8.600          C  
ATOM   5495  CD  ARG A 376     -23.121  61.813  16.187  1.00  8.600          C  
ATOM   5496  NE  ARG A 376     -23.882  62.714  17.061  1.00  8.600          N  
ATOM   5497  CZ  ARG A 376     -25.041  62.432  17.684  1.00  8.600          C  
ATOM   5498  NH1 ARG A 376     -25.631  61.252  17.573  1.00  8.600          N  
ATOM   5499  NH2 ARG A 376     -25.567  63.386  18.417  1.00  8.600          N  
ATOM   5500  H   ARG A 376     -19.266  60.595  17.313  1.00  7.240          H  
ATOM   5501  HA  ARG A 376     -21.213  58.522  17.593  1.00  7.430          H  
ATOM   5502 1HB  ARG A 376     -20.789  60.594  15.451  1.00 10.320          H  
ATOM   5503 2HB  ARG A 376     -22.117  59.435  15.392  1.00 10.320          H  
ATOM   5504 1HG  ARG A 376     -22.894  60.267  17.604  1.00 10.320          H  
ATOM   5505 2HG  ARG A 376     -21.593  61.468  17.583  1.00 10.320          H  
ATOM   5506 1HD  ARG A 376     -22.477  62.428  15.555  1.00 10.320          H  
ATOM   5507 2HD  ARG A 376     -23.816  61.260  15.561  1.00 10.320          H  
ATOM   5508  HE  ARG A 376     -23.521  63.668  17.221  1.00 10.320          H  
ATOM   5509 1HH1 ARG A 376     -25.217  60.526  17.011  1.00 10.320          H  
ATOM   5510 2HH1 ARG A 376     -26.501  61.075  18.056  1.00 10.320          H  
ATOM   5511 1HH2 ARG A 376     -25.062  64.288  18.465  1.00 10.320          H  
ATOM   5512 2HH2 ARG A 376     -26.433  63.245  18.912  1.00 10.320          H  
ATOM   5513  N   ALA A 377     -19.023  58.084  15.150  1.00  6.280          N  
ATOM   5514  CA  ALA A 377     -18.497  57.063  14.259  1.00  6.580          C  
ATOM   5515  C   ALA A 377     -18.070  55.822  15.036  1.00  7.170          C  
ATOM   5516  O   ALA A 377     -18.370  54.695  14.622  1.00  7.550          O  
ATOM   5517  CB  ALA A 377     -17.318  57.614  13.485  1.00  9.090          C  
ATOM   5518  H   ALA A 377     -18.569  59.005  15.178  1.00  7.540          H  
ATOM   5519  HA  ALA A 377     -19.285  56.779  13.565  1.00  7.900          H  
ATOM   5520 1HB  ALA A 377     -16.940  56.855  12.804  1.00 10.910          H  
ATOM   5521 2HB  ALA A 377     -17.635  58.490  12.921  1.00 10.910          H  
ATOM   5522 3HB  ALA A 377     -16.532  57.901  14.184  1.00 10.910          H  
ATOM   5523  N   ARG A 378     -17.403  56.028  16.183  1.00  7.280          N  
ATOM   5524  CA  ARG A 378     -16.979  54.917  17.020  1.00  7.870          C  
ATOM   5525  C   ARG A 378     -18.168  54.122  17.523  1.00  8.170          C  
ATOM   5526  O   ARG A 378     -18.144  52.889  17.536  1.00  8.760          O  
ATOM   5527  CB  ARG A 378     -16.168  55.409  18.215  1.00 10.780          C  
ATOM   5528  CG  ARG A 378     -14.729  55.851  17.924  1.00 10.780          C  
ATOM   5529  CD  ARG A 378     -13.961  56.058  19.199  1.00 10.780          C  
ATOM   5530  NE  ARG A 378     -14.387  57.281  19.919  1.00 10.780          N  
ATOM   5531  CZ  ARG A 378     -13.836  58.511  19.769  1.00 10.780          C  
ATOM   5532  NH1 ARG A 378     -12.808  58.722  18.962  1.00 10.780          N  
ATOM   5533  NH2 ARG A 378     -14.351  59.500  20.462  1.00 10.780          N  
ATOM   5534  H   ARG A 378     -17.147  56.984  16.450  1.00  8.740          H  
ATOM   5535  HA  ARG A 378     -16.349  54.260  16.422  1.00  9.440          H  
ATOM   5536 1HB  ARG A 378     -16.678  56.260  18.662  1.00 12.940          H  
ATOM   5537 2HB  ARG A 378     -16.132  54.625  18.969  1.00 12.940          H  
ATOM   5538 1HG  ARG A 378     -14.225  55.085  17.339  1.00 12.940          H  
ATOM   5539 2HG  ARG A 378     -14.735  56.781  17.371  1.00 12.940          H  
ATOM   5540 1HD  ARG A 378     -14.132  55.207  19.858  1.00 12.940          H  
ATOM   5541 2HD  ARG A 378     -12.900  56.126  18.982  1.00 12.940          H  
ATOM   5542  HE  ARG A 378     -15.187  57.227  20.577  1.00 12.940          H  
ATOM   5543 1HH1 ARG A 378     -12.413  57.962  18.432  1.00 12.940          H  
ATOM   5544 2HH1 ARG A 378     -12.396  59.643  18.898  1.00 12.940          H  
ATOM   5545 1HH2 ARG A 378     -15.163  59.300  21.069  1.00 12.940          H  
ATOM   5546 2HH2 ARG A 378     -13.992  60.431  20.378  1.00 12.940          H  
ATOM   5547  N   GLN A 379     -19.228  54.821  17.920  1.00  7.870          N  
ATOM   5548  CA  GLN A 379     -20.407  54.139  18.404  1.00  8.250          C  
ATOM   5549  C   GLN A 379     -21.096  53.360  17.298  1.00  8.400          C  
ATOM   5550  O   GLN A 379     -21.397  52.180  17.493  1.00  9.010          O  
ATOM   5551  CB  GLN A 379     -21.393  55.150  18.988  1.00 11.400          C  
ATOM   5552  CG  GLN A 379     -20.932  55.802  20.279  1.00 11.400          C  
ATOM   5553  CD  GLN A 379     -21.862  56.913  20.719  1.00 11.400          C  
ATOM   5554  OE1 GLN A 379     -22.863  57.184  20.038  1.00 11.400          O  
ATOM   5555  NE2 GLN A 379     -21.537  57.568  21.832  1.00 11.400          N  
ATOM   5556  H   GLN A 379     -19.178  55.845  17.939  1.00  9.440          H  
ATOM   5557  HA  GLN A 379     -20.109  53.437  19.182  1.00  9.900          H  
ATOM   5558 1HB  GLN A 379     -21.574  55.938  18.259  1.00 13.680          H  
ATOM   5559 2HB  GLN A 379     -22.347  54.654  19.184  1.00 13.680          H  
ATOM   5560 1HG  GLN A 379     -20.925  55.042  21.061  1.00 13.680          H  
ATOM   5561 2HG  GLN A 379     -19.934  56.209  20.161  1.00 13.680          H  
ATOM   5562 1HE2 GLN A 379     -22.109  58.317  22.161  1.00 13.680          H  
ATOM   5563 2HE2 GLN A 379     -20.663  57.334  22.328  1.00 13.680          H  
ATOM   5564  N   ASN A 380     -21.244  53.980  16.110  1.00  7.900          N  
ATOM   5565  CA  ASN A 380     -21.932  53.395  14.956  1.00  7.960          C  
ATOM   5566  C   ASN A 380     -21.248  52.123  14.489  1.00  8.390          C  
ATOM   5567  O   ASN A 380     -21.894  51.127  14.134  1.00  8.740          O  
ATOM   5568  CB  ASN A 380     -21.951  54.387  13.810  1.00 11.120          C  
ATOM   5569  CG  ASN A 380     -22.867  55.549  14.034  1.00 11.120          C  
ATOM   5570  OD1 ASN A 380     -23.792  55.509  14.853  1.00 11.120          O  
ATOM   5571  ND2 ASN A 380     -22.625  56.607  13.309  1.00 11.120          N  
ATOM   5572  H   ASN A 380     -20.931  54.953  16.032  1.00  9.480          H  
ATOM   5573  HA  ASN A 380     -22.951  53.156  15.240  1.00  9.550          H  
ATOM   5574 1HB  ASN A 380     -20.943  54.768  13.656  1.00 13.340          H  
ATOM   5575 2HB  ASN A 380     -22.248  53.878  12.895  1.00 13.340          H  
ATOM   5576 1HD2 ASN A 380     -23.198  57.418  13.407  1.00 13.340          H  
ATOM   5577 2HD2 ASN A 380     -21.868  56.607  12.658  1.00 13.340          H  
ATOM   5578  N   ALA A 381     -19.919  52.110  14.620  1.00  8.440          N  
ATOM   5579  CA  ALA A 381     -19.092  50.985  14.222  1.00  8.990          C  
ATOM   5580  C   ALA A 381     -19.520  49.699  14.912  1.00  9.550          C  
ATOM   5581  O   ALA A 381     -19.368  48.621  14.339  1.00 10.160          O  
ATOM   5582  CB  ALA A 381     -17.636  51.263  14.549  1.00 12.370          C  
ATOM   5583  H   ALA A 381     -19.454  52.980  14.905  1.00 10.130          H  
ATOM   5584  HA  ALA A 381     -19.199  50.854  13.146  1.00 10.790          H  
ATOM   5585 1HB  ALA A 381     -17.023  50.427  14.221  1.00 14.840          H  
ATOM   5586 2HB  ALA A 381     -17.318  52.174  14.042  1.00 14.840          H  
ATOM   5587 3HB  ALA A 381     -17.528  51.392  15.622  1.00 14.840          H  
ATOM   5588  N   LEU A 382     -20.000  49.786  16.155  1.00  9.450          N  
ATOM   5589  CA  LEU A 382     -20.447  48.592  16.848  1.00 10.010          C  
ATOM   5590  C   LEU A 382     -21.969  48.545  16.870  1.00 10.150          C  
ATOM   5591  O   LEU A 382     -22.577  47.508  16.619  1.00 10.560          O  
ATOM   5592  CB  LEU A 382     -19.882  48.569  18.270  1.00 13.790          C  
ATOM   5593  CG  LEU A 382     -18.332  48.531  18.383  1.00 13.790          C  
ATOM   5594  CD1 LEU A 382     -17.951  48.607  19.844  1.00 13.790          C  
ATOM   5595  CD2 LEU A 382     -17.781  47.240  17.753  1.00 13.790          C  
ATOM   5596  H   LEU A 382     -20.109  50.693  16.618  1.00 11.340          H  
ATOM   5597  HA  LEU A 382     -20.108  47.715  16.309  1.00 12.010          H  
ATOM   5598 1HB  LEU A 382     -20.226  49.471  18.780  1.00 16.550          H  
ATOM   5599 2HB  LEU A 382     -20.287  47.711  18.800  1.00 16.550          H  
ATOM   5600  HG  LEU A 382     -17.906  49.396  17.871  1.00 16.550          H  
ATOM   5601 1HD1 LEU A 382     -16.865  48.595  19.938  1.00 16.550          H  
ATOM   5602 2HD1 LEU A 382     -18.343  49.532  20.271  1.00 16.550          H  
ATOM   5603 3HD1 LEU A 382     -18.370  47.753  20.376  1.00 16.550          H  
ATOM   5604 1HD2 LEU A 382     -16.697  47.222  17.851  1.00 16.550          H  
ATOM   5605 2HD2 LEU A 382     -18.199  46.378  18.267  1.00 16.550          H  
ATOM   5606 3HD2 LEU A 382     -18.033  47.179  16.697  1.00 16.550          H  
ATOM   5607  N   LEU A 383     -22.604  49.696  17.055  1.00  9.830          N  
ATOM   5608  CA  LEU A 383     -24.051  49.780  17.194  1.00  9.980          C  
ATOM   5609  C   LEU A 383     -24.780  49.089  16.044  1.00  9.830          C  
ATOM   5610  O   LEU A 383     -25.744  48.361  16.270  1.00 10.190          O  
ATOM   5611  CB  LEU A 383     -24.470  51.258  17.314  1.00 13.910          C  
ATOM   5612  CG  LEU A 383     -25.948  51.591  17.676  1.00 13.910          C  
ATOM   5613  CD1 LEU A 383     -25.954  52.943  18.418  1.00 13.910          C  
ATOM   5614  CD2 LEU A 383     -26.814  51.698  16.429  1.00 13.910          C  
ATOM   5615  H   LEU A 383     -22.069  50.545  17.209  1.00 11.800          H  
ATOM   5616  HA  LEU A 383     -24.315  49.284  18.123  1.00 11.980          H  
ATOM   5617 1HB  LEU A 383     -23.839  51.724  18.069  1.00 16.690          H  
ATOM   5618 2HB  LEU A 383     -24.269  51.731  16.366  1.00 16.690          H  
ATOM   5619  HG  LEU A 383     -26.348  50.824  18.337  1.00 16.690          H  
ATOM   5620 1HD1 LEU A 383     -26.974  53.201  18.705  1.00 16.690          H  
ATOM   5621 2HD1 LEU A 383     -25.341  52.870  19.319  1.00 16.690          H  
ATOM   5622 3HD1 LEU A 383     -25.549  53.724  17.773  1.00 16.690          H  
ATOM   5623 1HD2 LEU A 383     -27.832  51.956  16.712  1.00 16.690          H  
ATOM   5624 2HD2 LEU A 383     -26.411  52.471  15.799  1.00 16.690          H  
ATOM   5625 3HD2 LEU A 383     -26.841  50.770  15.878  1.00 16.690          H  
ATOM   5626  N   PHE A 384     -24.345  49.309  14.805  1.00  9.360          N  
ATOM   5627  CA  PHE A 384     -25.030  48.703  13.668  1.00  9.130          C  
ATOM   5628  C   PHE A 384     -24.329  47.434  13.175  1.00 10.260          C  
ATOM   5629  O   PHE A 384     -24.693  46.865  12.150  1.00 10.220          O  
ATOM   5630  CB  PHE A 384     -25.065  49.686  12.497  1.00 12.870          C  
ATOM   5631  CG  PHE A 384     -25.824  50.957  12.742  1.00 12.870          C  
ATOM   5632  CD1 PHE A 384     -25.144  52.139  12.994  1.00 12.870          C  
ATOM   5633  CD2 PHE A 384     -27.209  50.986  12.700  1.00 12.870          C  
ATOM   5634  CE1 PHE A 384     -25.831  53.316  13.195  1.00 12.870          C  
ATOM   5635  CE2 PHE A 384     -27.895  52.161  12.905  1.00 12.870          C  
ATOM   5636  CZ  PHE A 384     -27.203  53.328  13.152  1.00 12.870          C  
ATOM   5637  H   PHE A 384     -23.543  49.928  14.638  1.00 11.230          H  
ATOM   5638  HA  PHE A 384     -26.048  48.449  13.964  1.00 10.960          H  
ATOM   5639 1HB  PHE A 384     -24.040  49.950  12.232  1.00 15.450          H  
ATOM   5640 2HB  PHE A 384     -25.511  49.193  11.628  1.00 15.450          H  
ATOM   5641  HD1 PHE A 384     -24.056  52.128  13.026  1.00 15.450          H  
ATOM   5642  HD2 PHE A 384     -27.762  50.065  12.496  1.00 15.450          H  
ATOM   5643  HE1 PHE A 384     -25.298  54.234  13.388  1.00 15.450          H  
ATOM   5644  HE2 PHE A 384     -28.986  52.165  12.867  1.00 15.450          H  
ATOM   5645  HZ  PHE A 384     -27.744  54.260  13.313  1.00 15.450          H  
ATOM   5646  N   ALA A 385     -23.318  46.955  13.887  1.00 11.280          N  
ATOM   5647  CA  ALA A 385     -22.549  45.807  13.419  1.00 12.410          C  
ATOM   5648  C   ALA A 385     -23.392  44.555  13.256  1.00 12.870          C  
ATOM   5649  O   ALA A 385     -23.215  43.779  12.312  1.00 12.960          O  
ATOM   5650  CB  ALA A 385     -21.418  45.528  14.381  1.00 16.920          C  
ATOM   5651  H   ALA A 385     -23.073  47.375  14.785  1.00 13.540          H  
ATOM   5652  HA  ALA A 385     -22.129  46.058  12.444  1.00 14.890          H  
ATOM   5653 1HB  ALA A 385     -20.819  44.694  14.021  1.00 20.310          H  
ATOM   5654 2HB  ALA A 385     -20.792  46.408  14.467  1.00 20.310          H  
ATOM   5655 3HB  ALA A 385     -21.821  45.282  15.355  1.00 20.310          H  
ATOM   5656  N   GLU A 386     -24.354  44.375  14.146  1.00 13.280          N  
ATOM   5657  CA  GLU A 386     -25.177  43.185  14.158  1.00 13.880          C  
ATOM   5658  C   GLU A 386     -26.023  43.061  12.908  1.00 13.780          C  
ATOM   5659  O   GLU A 386     -26.361  41.950  12.516  1.00 13.690          O  
ATOM   5660  CB  GLU A 386     -26.072  43.159  15.400  1.00 19.190          C  
ATOM   5661  CG  GLU A 386     -25.328  43.003  16.754  1.00 19.190          C  
ATOM   5662  CD  GLU A 386     -24.593  41.725  16.938  1.00 19.190          C  
ATOM   5663  OE1 GLU A 386     -25.033  40.737  16.429  1.00 19.190          O  
ATOM   5664  OE2 GLU A 386     -23.589  41.729  17.631  1.00 19.190          O  
ATOM   5665  H   GLU A 386     -24.486  45.067  14.869  1.00 15.940          H  
ATOM   5666  HA  GLU A 386     -24.520  42.314  14.199  1.00 16.660          H  
ATOM   5667 1HB  GLU A 386     -26.657  44.080  15.441  1.00 23.030          H  
ATOM   5668 2HB  GLU A 386     -26.777  42.335  15.316  1.00 23.030          H  
ATOM   5669 1HG  GLU A 386     -24.619  43.824  16.846  1.00 23.030          H  
ATOM   5670 2HG  GLU A 386     -26.058  43.086  17.553  1.00 23.030          H  
ATOM   5671  N   GLU A 387     -26.347  44.183  12.253  1.00 13.820          N  
ATOM   5672  CA  GLU A 387     -27.261  44.188  11.116  1.00 13.780          C  
ATOM   5673  C   GLU A 387     -26.796  43.349   9.935  1.00 14.350          C  
ATOM   5674  O   GLU A 387     -27.611  43.010   9.077  1.00 14.260          O  
ATOM   5675  CB  GLU A 387     -27.559  45.618  10.661  1.00 19.310          C  
ATOM   5676  CG  GLU A 387     -28.411  46.416  11.652  1.00 19.310          C  
ATOM   5677  CD  GLU A 387     -28.729  47.814  11.193  1.00 19.310          C  
ATOM   5678  OE1 GLU A 387     -28.116  48.274  10.262  1.00 19.310          O  
ATOM   5679  OE2 GLU A 387     -29.595  48.422  11.779  1.00 19.310          O  
ATOM   5680  H   GLU A 387     -25.941  45.078  12.543  1.00 16.580          H  
ATOM   5681  HA  GLU A 387     -28.207  43.763  11.455  1.00 16.540          H  
ATOM   5682 1HB  GLU A 387     -26.622  46.154  10.508  1.00 23.170          H  
ATOM   5683 2HB  GLU A 387     -28.083  45.595   9.708  1.00 23.170          H  
ATOM   5684 1HG  GLU A 387     -29.341  45.877  11.826  1.00 23.170          H  
ATOM   5685 2HG  GLU A 387     -27.871  46.470  12.600  1.00 23.170          H  
ATOM   5686  N   GLU A 388     -25.496  43.039   9.846  1.00 14.940          N  
ATOM   5687  CA  GLU A 388     -25.004  42.197   8.755  1.00 15.510          C  
ATOM   5688  C   GLU A 388     -25.546  40.757   8.878  1.00 15.180          C  
ATOM   5689  O   GLU A 388     -25.512  39.982   7.918  1.00 15.440          O  
ATOM   5690  CB  GLU A 388     -23.471  42.183   8.701  1.00 21.490          C  
ATOM   5691  CG  GLU A 388     -22.841  43.519   8.291  1.00 21.490          C  
ATOM   5692  CD  GLU A 388     -21.332  43.461   8.154  1.00 21.490          C  
ATOM   5693  OE1 GLU A 388     -20.764  42.422   8.406  1.00 21.490          O  
ATOM   5694  OE2 GLU A 388     -20.754  44.457   7.785  1.00 21.490          O  
ATOM   5695  H   GLU A 388     -24.846  43.365  10.571  1.00 17.930          H  
ATOM   5696  HA  GLU A 388     -25.368  42.610   7.815  1.00 18.610          H  
ATOM   5697 1HB  GLU A 388     -23.080  41.917   9.684  1.00 25.780          H  
ATOM   5698 2HB  GLU A 388     -23.139  41.422   7.997  1.00 25.780          H  
ATOM   5699 1HG  GLU A 388     -23.272  43.833   7.342  1.00 25.780          H  
ATOM   5700 2HG  GLU A 388     -23.104  44.266   9.042  1.00 25.780          H  
ATOM   5701  N   ASP A 389     -25.977  40.384  10.087  1.00 14.650          N  
ATOM   5702  CA  ASP A 389     -26.510  39.071  10.415  1.00 14.320          C  
ATOM   5703  C   ASP A 389     -27.958  38.955   9.938  1.00 13.600          C  
ATOM   5704  O   ASP A 389     -28.819  39.782  10.273  1.00 12.980          O  
ATOM   5705  CB  ASP A 389     -26.382  38.761  11.916  1.00 20.180          C  
ATOM   5706  CG  ASP A 389     -26.781  37.300  12.287  1.00 20.180          C  
ATOM   5707  OD1 ASP A 389     -27.658  36.745  11.628  1.00 20.180          O  
ATOM   5708  OD2 ASP A 389     -26.196  36.750  13.199  1.00 20.180          O  
ATOM   5709  H   ASP A 389     -25.989  41.078  10.836  1.00 17.580          H  
ATOM   5710  HA  ASP A 389     -25.923  38.324   9.882  1.00 17.180          H  
ATOM   5711 1HB  ASP A 389     -25.352  38.935  12.231  1.00 24.220          H  
ATOM   5712 2HB  ASP A 389     -26.995  39.450  12.479  1.00 24.220          H  
ATOM   5713  N   GLY A 390     -28.234  37.942   9.122  1.00 13.670          N  
ATOM   5714  CA  GLY A 390     -29.566  37.751   8.566  1.00 13.080          C  
ATOM   5715  C   GLY A 390     -30.666  37.724   9.639  1.00 12.160          C  
ATOM   5716  O   GLY A 390     -31.801  38.109   9.348  1.00 11.350          O  
ATOM   5717  H   GLY A 390     -27.495  37.291   8.895  1.00 16.400          H  
ATOM   5718 1HA  GLY A 390     -29.771  38.551   7.855  1.00 15.700          H  
ATOM   5719 2HA  GLY A 390     -29.586  36.818   8.004  1.00 15.700          H  
ATOM   5720  N   GLU A 391     -30.360  37.258  10.863  1.00 12.310          N  
ATOM   5721  CA  GLU A 391     -31.390  37.262  11.900  1.00 11.480          C  
ATOM   5722  C   GLU A 391     -31.546  38.664  12.470  1.00 11.030          C  
ATOM   5723  O   GLU A 391     -32.649  39.153  12.671  1.00 10.840          O  
ATOM   5724  CB  GLU A 391     -31.101  36.283  13.030  1.00 16.400          C  
ATOM   5725  CG  GLU A 391     -32.232  36.247  14.054  1.00 16.400          C  
ATOM   5726  CD  GLU A 391     -32.120  35.170  15.065  1.00 16.400          C  
ATOM   5727  OE1 GLU A 391     -31.114  34.519  15.142  1.00 16.400          O  
ATOM   5728  OE2 GLU A 391     -33.105  34.972  15.756  1.00 16.400          O  
ATOM   5729  H   GLU A 391     -29.405  36.925  11.079  1.00 14.770          H  
ATOM   5730  HA  GLU A 391     -32.338  36.977  11.446  1.00 13.780          H  
ATOM   5731 1HB  GLU A 391     -30.965  35.281  12.623  1.00 19.680          H  
ATOM   5732 2HB  GLU A 391     -30.174  36.567  13.534  1.00 19.680          H  
ATOM   5733 1HG  GLU A 391     -32.256  37.200  14.584  1.00 19.680          H  
ATOM   5734 2HG  GLU A 391     -33.172  36.150  13.526  1.00 19.680          H  
ATOM   5735  N   ALA A 392     -30.436  39.346  12.721  1.00 10.960          N  
ATOM   5736  CA  ALA A 392     -30.484  40.691  13.295  1.00 10.610          C  
ATOM   5737  C   ALA A 392     -31.269  41.645  12.402  1.00  9.490          C  
ATOM   5738  O   ALA A 392     -31.969  42.535  12.886  1.00  8.540          O  
ATOM   5739  CB  ALA A 392     -29.094  41.237  13.485  1.00 14.990          C  
ATOM   5740  H   ALA A 392     -29.542  38.902  12.539  1.00 13.150          H  
ATOM   5741  HA  ALA A 392     -30.985  40.629  14.261  1.00 12.730          H  
ATOM   5742 1HB  ALA A 392     -29.138  42.233  13.925  1.00 17.990          H  
ATOM   5743 2HB  ALA A 392     -28.515  40.581  14.131  1.00 17.990          H  
ATOM   5744 3HB  ALA A 392     -28.635  41.289  12.506  1.00 17.990          H  
ATOM   5745  N   GLY A 393     -31.168  41.444  11.091  1.00  9.720          N  
ATOM   5746  CA  GLY A 393     -31.857  42.273  10.111  1.00  8.870          C  
ATOM   5747  C   GLY A 393     -33.310  41.838   9.838  1.00  8.690          C  
ATOM   5748  O   GLY A 393     -33.972  42.406   8.962  1.00  8.560          O  
ATOM   5749  H   GLY A 393     -30.525  40.713  10.758  1.00 11.660          H  
ATOM   5750 1HA  GLY A 393     -31.847  43.308  10.451  1.00 10.640          H  
ATOM   5751 2HA  GLY A 393     -31.293  42.246   9.179  1.00 10.640          H  
ATOM   5752  N   ALA A 394     -33.787  40.813  10.549  1.00  8.810          N  
ATOM   5753  CA  ALA A 394     -35.122  40.248  10.390  1.00  8.840          C  
ATOM   5754  C   ALA A 394     -36.164  41.133  11.052  1.00  8.880          C  
ATOM   5755  O   ALA A 394     -35.850  41.945  11.920  1.00  8.940          O  
ATOM   5756  CB  ALA A 394     -35.180  38.847  10.971  1.00 12.360          C  
ATOM   5757  H   ALA A 394     -33.198  40.387  11.268  1.00 10.570          H  
ATOM   5758  HA  ALA A 394     -35.345  40.198   9.324  1.00 10.610          H  
ATOM   5759 1HB  ALA A 394     -36.171  38.427  10.821  1.00 14.840          H  
ATOM   5760 2HB  ALA A 394     -34.439  38.226  10.477  1.00 14.840          H  
ATOM   5761 3HB  ALA A 394     -34.969  38.885  12.035  1.00 14.840          H  
ATOM   5762  N   GLU A 395     -37.428  40.933  10.686  1.00  8.920          N  
ATOM   5763  CA  GLU A 395     -38.535  41.689  11.262  1.00  8.970          C  
ATOM   5764  C   GLU A 395     -38.610  41.537  12.787  1.00  9.010          C  
ATOM   5765  O   GLU A 395     -38.970  42.484  13.489  1.00  8.090          O  
ATOM   5766  CB  GLU A 395     -39.842  41.217  10.620  1.00 12.540          C  
ATOM   5767  CG  GLU A 395     -39.926  41.485   9.108  1.00 12.540          C  
ATOM   5768  CD  GLU A 395     -39.204  40.430   8.278  1.00 12.540          C  
ATOM   5769  OE1 GLU A 395     -38.671  39.503   8.865  1.00 12.540          O  
ATOM   5770  OE2 GLU A 395     -39.164  40.559   7.084  1.00 12.540          O  
ATOM   5771  H   GLU A 395     -37.637  40.245   9.961  1.00 10.700          H  
ATOM   5772  HA  GLU A 395     -38.384  42.744  11.031  1.00 10.760          H  
ATOM   5773 1HB  GLU A 395     -39.967  40.148  10.790  1.00 15.050          H  
ATOM   5774 2HB  GLU A 395     -40.682  41.723  11.098  1.00 15.050          H  
ATOM   5775 1HG  GLU A 395     -40.974  41.511   8.809  1.00 15.050          H  
ATOM   5776 2HG  GLU A 395     -39.493  42.462   8.900  1.00 15.050          H  
ATOM   5777  N   ASP A 396     -38.262  40.349  13.286  1.00 10.100          N  
ATOM   5778  CA  ASP A 396     -38.225  40.046  14.711  1.00 10.320          C  
ATOM   5779  C   ASP A 396     -37.239  38.899  14.925  1.00 10.960          C  
ATOM   5780  O   ASP A 396     -36.694  38.359  13.963  1.00 11.630          O  
ATOM   5781  CB  ASP A 396     -39.644  39.690  15.225  1.00 14.360          C  
ATOM   5782  CG  ASP A 396     -39.871  39.886  16.778  1.00 14.360          C  
ATOM   5783  OD1 ASP A 396     -38.910  39.805  17.530  1.00 14.360          O  
ATOM   5784  OD2 ASP A 396     -40.995  40.093  17.222  1.00 14.360          O  
ATOM   5785  H   ASP A 396     -38.014  39.614  12.639  1.00 12.120          H  
ATOM   5786  HA  ASP A 396     -37.863  40.921  15.251  1.00 12.380          H  
ATOM   5787 1HB  ASP A 396     -40.378  40.297  14.693  1.00 17.230          H  
ATOM   5788 2HB  ASP A 396     -39.852  38.645  14.983  1.00 17.230          H  
ATOM   5789  N   LYS A 397     -37.041  38.506  16.174  1.00 10.810          N  
ATOM   5790  CA  LYS A 397     -36.143  37.413  16.543  1.00 11.420          C  
ATOM   5791  C   LYS A 397     -36.665  36.096  15.962  1.00 12.610          C  
ATOM   5792  O   LYS A 397     -37.861  35.792  16.071  1.00 12.960          O  
ATOM   5793  CB  LYS A 397     -36.031  37.326  18.070  1.00 15.740          C  
ATOM   5794  CG  LYS A 397     -34.961  36.371  18.608  1.00 15.740          C  
ATOM   5795  CD  LYS A 397     -33.551  37.034  18.581  1.00 15.740          C  
ATOM   5796  CE  LYS A 397     -32.405  36.067  19.018  1.00 15.740          C  
ATOM   5797  NZ  LYS A 397     -32.678  35.384  20.310  1.00 15.740          N  
ATOM   5798  H   LYS A 397     -37.544  39.010  16.901  1.00 12.970          H  
ATOM   5799  HA  LYS A 397     -35.160  37.603  16.109  1.00 13.700          H  
ATOM   5800 1HB  LYS A 397     -35.818  38.316  18.470  1.00 18.890          H  
ATOM   5801 2HB  LYS A 397     -36.990  37.026  18.474  1.00 18.890          H  
ATOM   5802 1HG  LYS A 397     -35.215  36.094  19.628  1.00 18.890          H  
ATOM   5803 2HG  LYS A 397     -34.935  35.472  18.005  1.00 18.890          H  
ATOM   5804 1HD  LYS A 397     -33.326  37.370  17.569  1.00 18.890          H  
ATOM   5805 2HD  LYS A 397     -33.546  37.901  19.243  1.00 18.890          H  
ATOM   5806 1HE  LYS A 397     -32.261  35.308  18.248  1.00 18.890          H  
ATOM   5807 2HE  LYS A 397     -31.490  36.646  19.118  1.00 18.890          H  
ATOM   5808 1HZ  LYS A 397     -31.909  34.737  20.561  1.00 18.890          H  
ATOM   5809 2HZ  LYS A 397     -32.816  36.046  21.052  1.00 18.890          H  
ATOM   5810 3HZ  LYS A 397     -33.508  34.809  20.176  1.00 18.890          H  
ATOM   5811  N   ARG A 398     -35.786  35.304  15.344  1.00 13.300          N  
ATOM   5812  CA  ARG A 398     -36.209  34.028  14.780  1.00 14.460          C  
ATOM   5813  C   ARG A 398     -36.133  32.939  15.847  1.00 15.240          C  
ATOM   5814  O   ARG A 398     -37.060  32.144  16.013  1.00 16.000          O  
ATOM   5815  CB  ARG A 398     -35.346  33.674  13.579  1.00 19.780          C  
ATOM   5816  CG  ARG A 398     -35.565  34.587  12.375  1.00 19.780          C  
ATOM   5817  CD  ARG A 398     -34.611  34.309  11.272  1.00 19.780          C  
ATOM   5818  NE  ARG A 398     -34.842  35.191  10.135  1.00 19.780          N  
ATOM   5819  CZ  ARG A 398     -33.977  35.402   9.115  1.00 19.780          C  
ATOM   5820  NH1 ARG A 398     -32.806  34.798   9.089  1.00 19.780          N  
ATOM   5821  NH2 ARG A 398     -34.314  36.226   8.137  1.00 19.780          N  
ATOM   5822  H   ARG A 398     -34.796  35.561  15.306  1.00 15.960          H  
ATOM   5823  HA  ARG A 398     -37.243  34.120  14.448  1.00 17.350          H  
ATOM   5824 1HB  ARG A 398     -34.299  33.713  13.849  1.00 23.740          H  
ATOM   5825 2HB  ARG A 398     -35.562  32.655  13.269  1.00 23.740          H  
ATOM   5826 1HG  ARG A 398     -36.575  34.445  11.998  1.00 23.740          H  
ATOM   5827 2HG  ARG A 398     -35.441  35.629  12.683  1.00 23.740          H  
ATOM   5828 1HD  ARG A 398     -33.595  34.464  11.635  1.00 23.740          H  
ATOM   5829 2HD  ARG A 398     -34.730  33.278  10.940  1.00 23.740          H  
ATOM   5830  HE  ARG A 398     -35.734  35.669  10.098  1.00 23.740          H  
ATOM   5831 1HH1 ARG A 398     -32.541  34.167   9.829  1.00 23.740          H  
ATOM   5832 2HH1 ARG A 398     -32.173  34.962   8.321  1.00 23.740          H  
ATOM   5833 1HH2 ARG A 398     -35.210  36.694   8.152  1.00 23.740          H  
ATOM   5834 2HH2 ARG A 398     -33.671  36.399   7.378  1.00 23.740          H  
ATOM   5835  N   SER A 399     -35.027  32.922  16.590  1.00 15.150          N  
ATOM   5836  CA  SER A 399     -34.856  31.941  17.653  1.00 16.010          C  
ATOM   5837  C   SER A 399     -35.122  32.623  18.983  1.00 15.920          C  
ATOM   5838  O   SER A 399     -34.323  33.435  19.456  1.00 15.520          O  
ATOM   5839  CB  SER A 399     -33.468  31.355  17.648  1.00 22.070          C  
ATOM   5840  OG  SER A 399     -33.320  30.475  18.725  1.00 22.070          O  
ATOM   5841  H   SER A 399     -34.285  33.601  16.388  1.00 18.180          H  
ATOM   5842  HA  SER A 399     -35.580  31.137  17.521  1.00 19.210          H  
ATOM   5843 1HB  SER A 399     -33.293  30.830  16.710  1.00 26.480          H  
ATOM   5844 2HB  SER A 399     -32.733  32.159  17.720  1.00 26.480          H  
ATOM   5845  HG  SER A 399     -32.411  30.159  18.692  1.00 26.480          H  
ATOM   5846  N   GLN A 400     -36.253  32.304  19.595  1.00 16.350          N  
ATOM   5847  CA  GLN A 400     -36.659  32.986  20.818  1.00 16.270          C  
ATOM   5848  C   GLN A 400     -36.400  32.200  22.104  1.00 17.030          C  
ATOM   5849  O   GLN A 400     -36.838  32.603  23.177  1.00 16.980          O  
ATOM   5850  CB  GLN A 400     -38.122  33.403  20.682  1.00 22.810          C  
ATOM   5851  CG  GLN A 400     -38.313  34.431  19.546  1.00 22.810          C  
ATOM   5852  CD  GLN A 400     -39.739  34.870  19.326  1.00 22.810          C  
ATOM   5853  OE1 GLN A 400     -40.583  34.745  20.218  1.00 22.810          O  
ATOM   5854  NE2 GLN A 400     -40.023  35.400  18.134  1.00 22.810          N  
ATOM   5855  H   GLN A 400     -36.860  31.614  19.170  1.00 19.620          H  
ATOM   5856  HA  GLN A 400     -36.079  33.903  20.893  1.00 19.520          H  
ATOM   5857 1HB  GLN A 400     -38.741  32.530  20.478  1.00 27.370          H  
ATOM   5858 2HB  GLN A 400     -38.467  33.850  21.616  1.00 27.370          H  
ATOM   5859 1HG  GLN A 400     -37.739  35.308  19.808  1.00 27.370          H  
ATOM   5860 2HG  GLN A 400     -37.939  34.017  18.605  1.00 27.370          H  
ATOM   5861 1HE2 GLN A 400     -40.950  35.713  17.929  1.00 27.370          H  
ATOM   5862 2HE2 GLN A 400     -39.292  35.495  17.409  1.00 27.370          H  
ATOM   5863  N   GLU A 401     -35.713  31.072  21.994  1.00 17.820          N  
ATOM   5864  CA  GLU A 401     -35.408  30.242  23.157  1.00 18.720          C  
ATOM   5865  C   GLU A 401     -33.899  29.993  23.219  1.00 18.980          C  
ATOM   5866  O   GLU A 401     -33.332  29.331  22.351  1.00 18.780          O  
ATOM   5867  CB  GLU A 401     -36.206  28.927  23.107  1.00 25.850          C  
ATOM   5868  CG  GLU A 401     -37.756  29.120  23.167  1.00 25.850          C  
ATOM   5869  CD  GLU A 401     -38.559  27.820  23.147  1.00 25.850          C  
ATOM   5870  OE1 GLU A 401     -37.958  26.775  23.156  1.00 25.850          O  
ATOM   5871  OE2 GLU A 401     -39.781  27.885  23.110  1.00 25.850          O  
ATOM   5872  H   GLU A 401     -35.369  30.806  21.080  1.00 21.380          H  
ATOM   5873  HA  GLU A 401     -35.696  30.779  24.062  1.00 22.460          H  
ATOM   5874 1HB  GLU A 401     -35.968  28.394  22.187  1.00 31.020          H  
ATOM   5875 2HB  GLU A 401     -35.912  28.291  23.942  1.00 31.020          H  
ATOM   5876 1HG  GLU A 401     -38.000  29.672  24.080  1.00 31.020          H  
ATOM   5877 2HG  GLU A 401     -38.065  29.733  22.324  1.00 31.020          H  
ATOM   5878  N   GLU A 402     -33.270  30.517  24.269  1.00 19.490          N  
ATOM   5879  CA  GLU A 402     -31.817  30.480  24.470  1.00 19.860          C  
ATOM   5880  C   GLU A 402     -31.510  29.839  25.828  1.00 20.510          C  
ATOM   5881  O   GLU A 402     -32.327  29.960  26.742  1.00 20.890          O  
ATOM   5882  CB  GLU A 402     -31.283  31.919  24.486  1.00 27.660          C  
ATOM   5883  CG  GLU A 402     -31.542  32.817  23.227  1.00 27.660          C  
ATOM   5884  CD  GLU A 402     -30.751  32.471  21.962  1.00 27.660          C  
ATOM   5885  OE1 GLU A 402     -29.979  31.550  21.986  1.00 27.660          O  
ATOM   5886  OE2 GLU A 402     -30.900  33.187  20.973  1.00 27.660          O  
ATOM   5887  H   GLU A 402     -33.835  31.006  24.945  1.00 23.390          H  
ATOM   5888  HA  GLU A 402     -31.342  29.898  23.675  1.00 23.830          H  
ATOM   5889 1HB  GLU A 402     -31.713  32.444  25.340  1.00 33.190          H  
ATOM   5890 2HB  GLU A 402     -30.234  31.896  24.643  1.00 33.190          H  
ATOM   5891 1HG  GLU A 402     -32.606  32.774  22.985  1.00 33.190          H  
ATOM   5892 2HG  GLU A 402     -31.313  33.844  23.507  1.00 33.190          H  
ATOM   5893  N   THR A 403     -30.340  29.206  25.998  1.00 20.670          N  
ATOM   5894  CA  THR A 403     -30.008  28.636  27.312  1.00 21.270          C  
ATOM   5895  C   THR A 403     -28.996  29.488  28.147  1.00 22.040          C  
ATOM   5896  O   THR A 403     -27.887  29.772  27.684  1.00 22.410          O  
ATOM   5897  CB  THR A 403     -29.434  27.215  27.112  1.00 29.540          C  
ATOM   5898  OG1 THR A 403     -30.421  26.404  26.468  1.00 29.540          O  
ATOM   5899  CG2 THR A 403     -29.081  26.579  28.450  1.00 29.540          C  
ATOM   5900  H   THR A 403     -29.692  29.076  25.204  1.00 24.800          H  
ATOM   5901  HA  THR A 403     -30.935  28.496  27.847  1.00 25.520          H  
ATOM   5902  HB  THR A 403     -28.545  27.266  26.484  1.00 35.450          H  
ATOM   5903  HG1 THR A 403     -30.531  26.718  25.560  1.00 35.450          H  
ATOM   5904 1HG2 THR A 403     -28.695  25.577  28.281  1.00 35.450          H  
ATOM   5905 2HG2 THR A 403     -28.326  27.160  28.955  1.00 35.450          H  
ATOM   5906 3HG2 THR A 403     -29.971  26.524  29.072  1.00 35.450          H  
ATOM   5907  N   PRO A 404     -29.364  29.956  29.361  1.00 22.320          N  
ATOM   5908  CA  PRO A 404     -28.516  30.669  30.317  1.00 23.110          C  
ATOM   5909  C   PRO A 404     -27.403  29.754  30.790  1.00 23.850          C  
ATOM   5910  O   PRO A 404     -27.588  28.541  30.806  1.00 23.800          O  
ATOM   5911  CB  PRO A 404     -29.478  31.001  31.456  1.00 34.660          C  
ATOM   5912  CG  PRO A 404     -30.845  30.933  30.859  1.00 34.660          C  
ATOM   5913  CD  PRO A 404     -30.768  29.870  29.796  1.00 34.660          C  
ATOM   5914  HA  PRO A 404     -28.097  31.573  29.862  1.00 27.730          H  
ATOM   5915 1HB  PRO A 404     -29.350  30.294  32.274  1.00 41.600          H  
ATOM   5916 2HB  PRO A 404     -29.241  31.993  31.857  1.00 41.600          H  
ATOM   5917 1HG  PRO A 404     -31.564  30.665  31.648  1.00 41.600          H  
ATOM   5918 2HG  PRO A 404     -31.159  31.914  30.472  1.00 41.600          H  
ATOM   5919 1HD  PRO A 404     -31.002  28.874  30.209  1.00 41.600          H  
ATOM   5920 2HD  PRO A 404     -31.456  30.181  29.006  1.00 41.600          H  
ATOM   5921  N   GLY A 405     -26.257  30.300  31.172  1.00 24.580          N  
ATOM   5922  CA  GLY A 405     -25.205  29.440  31.703  1.00 25.400          C  
ATOM   5923  C   GLY A 405     -25.337  29.382  33.209  1.00 25.670          C  
ATOM   5924  O   GLY A 405     -26.121  30.135  33.777  1.00 25.780          O  
ATOM   5925  H   GLY A 405     -26.131  31.303  31.152  1.00 29.500          H  
ATOM   5926 1HA  GLY A 405     -25.290  28.439  31.280  1.00 30.480          H  
ATOM   5927 2HA  GLY A 405     -24.227  29.835  31.429  1.00 30.480          H  
ATOM   5928  N   HIS A 406     -24.494  28.588  33.863  1.00 25.820          N  
ATOM   5929  CA  HIS A 406     -24.520  28.478  35.322  1.00 26.090          C  
ATOM   5930  C   HIS A 406     -23.139  28.643  35.940  1.00 25.770          C  
ATOM   5931  O   HIS A 406     -22.867  28.132  37.023  1.00 26.080          O  
ATOM   5932  CB  HIS A 406     -25.112  27.138  35.746  1.00 36.420          C  
ATOM   5933  CG  HIS A 406     -24.453  25.957  35.176  1.00 36.420          C  
ATOM   5934  ND1 HIS A 406     -24.806  25.456  33.948  1.00 36.420          N  
ATOM   5935  CD2 HIS A 406     -23.468  25.163  35.648  1.00 36.420          C  
ATOM   5936  CE1 HIS A 406     -24.058  24.399  33.679  1.00 36.420          C  
ATOM   5937  NE2 HIS A 406     -23.231  24.194  34.696  1.00 36.420          N  
ATOM   5938  H   HIS A 406     -23.867  27.993  33.339  1.00 30.980          H  
ATOM   5939  HA  HIS A 406     -25.155  29.263  35.734  1.00 31.310          H  
ATOM   5940 1HB  HIS A 406     -25.101  27.056  36.814  1.00 43.700          H  
ATOM   5941 2HB  HIS A 406     -26.127  27.097  35.430  1.00 43.700          H  
ATOM   5942  HD1 HIS A 406     -25.774  25.557  33.607  1.00 43.700          H  
ATOM   5943  HD2 HIS A 406     -22.896  25.180  36.576  1.00 43.700          H  
ATOM   5944  HE1 HIS A 406     -24.187  23.861  32.742  1.00 43.700          H  
ATOM   5945  N   ARG A 407     -22.258  29.336  35.226  1.00 25.190          N  
ATOM   5946  CA  ARG A 407     -20.897  29.579  35.689  1.00 24.820          C  
ATOM   5947  C   ARG A 407     -20.528  31.054  35.563  1.00 24.160          C  
ATOM   5948  O   ARG A 407     -19.351  31.389  35.407  1.00 23.730          O  
ATOM   5949  CB  ARG A 407     -19.899  28.728  34.913  1.00 34.900          C  
ATOM   5950  CG  ARG A 407     -20.078  27.204  34.998  1.00 34.900          C  
ATOM   5951  CD  ARG A 407     -19.773  26.658  36.349  1.00 34.900          C  
ATOM   5952  NE  ARG A 407     -19.932  25.224  36.390  1.00 34.900          N  
ATOM   5953  CZ  ARG A 407     -19.857  24.465  37.502  1.00 34.900          C  
ATOM   5954  NH1 ARG A 407     -19.638  25.007  38.689  1.00 34.900          N  
ATOM   5955  NH2 ARG A 407     -20.009  23.153  37.400  1.00 34.900          N  
ATOM   5956  H   ARG A 407     -22.561  29.722  34.342  1.00 30.230          H  
ATOM   5957  HA  ARG A 407     -20.834  29.314  36.745  1.00 29.780          H  
ATOM   5958 1HB  ARG A 407     -19.966  28.979  33.883  1.00 41.880          H  
ATOM   5959 2HB  ARG A 407     -18.892  28.959  35.238  1.00 41.880          H  
ATOM   5960 1HG  ARG A 407     -21.101  26.936  34.748  1.00 41.880          H  
ATOM   5961 2HG  ARG A 407     -19.405  26.729  34.287  1.00 41.880          H  
ATOM   5962 1HD  ARG A 407     -18.744  26.890  36.605  1.00 41.880          H  
ATOM   5963 2HD  ARG A 407     -20.441  27.090  37.089  1.00 41.880          H  
ATOM   5964  HE  ARG A 407     -20.104  24.750  35.510  1.00 41.880          H  
ATOM   5965 1HH1 ARG A 407     -19.539  26.031  38.808  1.00 41.880          H  
ATOM   5966 2HH1 ARG A 407     -19.583  24.424  39.508  1.00 41.880          H  
ATOM   5967 1HH2 ARG A 407     -20.186  22.734  36.494  1.00 41.880          H  
ATOM   5968 2HH2 ARG A 407     -19.959  22.569  38.221  1.00 41.880          H  
ATOM   5969  N   ARG A 408     -21.545  31.934  35.540  1.00 24.090          N  
ATOM   5970  CA  ARG A 408     -21.336  33.387  35.425  1.00 23.560          C  
ATOM   5971  C   ARG A 408     -20.394  33.739  34.268  1.00 22.930          C  
ATOM   5972  O   ARG A 408     -19.494  34.569  34.438  1.00 22.760          O  
ATOM   5973  CB  ARG A 408     -20.766  33.940  36.725  1.00 33.200          C  
ATOM   5974  CG  ARG A 408     -21.724  33.931  37.924  1.00 33.200          C  
ATOM   5975  CD  ARG A 408     -21.115  34.571  39.136  1.00 33.200          C  
ATOM   5976  NE  ARG A 408     -20.040  33.736  39.714  1.00 33.200          N  
ATOM   5977  CZ  ARG A 408     -18.697  33.962  39.613  1.00 33.200          C  
ATOM   5978  NH1 ARG A 408     -18.240  35.007  38.951  1.00 33.200          N  
ATOM   5979  NH2 ARG A 408     -17.868  33.096  40.180  1.00 33.200          N  
ATOM   5980  H   ARG A 408     -22.485  31.582  35.664  1.00 28.910          H  
ATOM   5981  HA  ARG A 408     -22.302  33.858  35.240  1.00 28.270          H  
ATOM   5982 1HB  ARG A 408     -19.884  33.369  37.001  1.00 39.840          H  
ATOM   5983 2HB  ARG A 408     -20.447  34.970  36.574  1.00 39.840          H  
ATOM   5984 1HG  ARG A 408     -22.629  34.480  37.671  1.00 39.840          H  
ATOM   5985 2HG  ARG A 408     -21.982  32.903  38.175  1.00 39.840          H  
ATOM   5986 1HD  ARG A 408     -20.721  35.547  38.883  1.00 39.840          H  
ATOM   5987 2HD  ARG A 408     -21.895  34.687  39.893  1.00 39.840          H  
ATOM   5988  HE  ARG A 408     -20.334  32.915  40.231  1.00 39.840          H  
ATOM   5989 1HH1 ARG A 408     -18.872  35.651  38.516  1.00 39.840          H  
ATOM   5990 2HH1 ARG A 408     -17.234  35.177  38.852  1.00 39.840          H  
ATOM   5991 1HH2 ARG A 408     -18.240  32.294  40.669  1.00 39.840          H  
ATOM   5992 2HH2 ARG A 408     -16.839  33.177  40.091  1.00 39.840          H  
ATOM   5993  N   LYS A 409     -20.622  33.098  33.115  1.00 22.630          N  
ATOM   5994  CA  LYS A 409     -19.802  33.210  31.913  1.00 22.040          C  
ATOM   5995  C   LYS A 409     -20.657  33.263  30.652  1.00 21.050          C  
ATOM   5996  O   LYS A 409     -21.884  33.143  30.714  1.00 20.650          O  
ATOM   5997  CB  LYS A 409     -18.874  31.990  31.786  1.00 31.090          C  
ATOM   5998  CG  LYS A 409     -19.606  30.673  31.449  1.00 31.090          C  
ATOM   5999  CD  LYS A 409     -18.638  29.493  31.319  1.00 31.090          C  
ATOM   6000  CE  LYS A 409     -19.344  28.219  30.839  1.00 31.090          C  
ATOM   6001  NZ  LYS A 409     -19.783  28.316  29.394  1.00 31.090          N  
ATOM   6002  H   LYS A 409     -21.414  32.480  33.083  1.00 27.160          H  
ATOM   6003  HA  LYS A 409     -19.218  34.128  31.963  1.00 26.450          H  
ATOM   6004 1HB  LYS A 409     -18.128  32.157  31.022  1.00 37.310          H  
ATOM   6005 2HB  LYS A 409     -18.345  31.847  32.728  1.00 37.310          H  
ATOM   6006 1HG  LYS A 409     -20.340  30.472  32.220  1.00 37.310          H  
ATOM   6007 2HG  LYS A 409     -20.130  30.776  30.514  1.00 37.310          H  
ATOM   6008 1HD  LYS A 409     -17.841  29.749  30.621  1.00 37.310          H  
ATOM   6009 2HD  LYS A 409     -18.197  29.284  32.274  1.00 37.310          H  
ATOM   6010 1HE  LYS A 409     -18.661  27.379  30.946  1.00 37.310          H  
ATOM   6011 2HE  LYS A 409     -20.220  28.041  31.462  1.00 37.310          H  
ATOM   6012 1HZ  LYS A 409     -20.237  27.457  29.120  1.00 37.310          H  
ATOM   6013 2HZ  LYS A 409     -20.440  29.099  29.265  1.00 37.310          H  
ATOM   6014 3HZ  LYS A 409     -18.976  28.469  28.809  1.00 37.310          H  
ATOM   6015  N   GLU A 410     -19.986  33.390  29.503  1.00 20.770          N  
ATOM   6016  CA  GLU A 410     -20.649  33.377  28.196  1.00 19.930          C  
ATOM   6017  C   GLU A 410     -21.618  32.204  28.030  1.00 19.420          C  
ATOM   6018  O   GLU A 410     -21.285  31.040  28.289  1.00 19.720          O  
ATOM   6019  CB  GLU A 410     -19.615  33.290  27.074  1.00 28.240          C  
ATOM   6020  CG  GLU A 410     -20.219  33.176  25.666  1.00 28.240          C  
ATOM   6021  CD  GLU A 410     -19.195  33.247  24.577  1.00 28.240          C  
ATOM   6022  OE1 GLU A 410     -18.031  33.315  24.883  1.00 28.240          O  
ATOM   6023  OE2 GLU A 410     -19.579  33.247  23.433  1.00 28.240          O  
ATOM   6024  H   GLU A 410     -18.971  33.519  29.564  1.00 24.920          H  
ATOM   6025  HA  GLU A 410     -21.212  34.304  28.092  1.00 23.920          H  
ATOM   6026 1HB  GLU A 410     -18.972  34.161  27.102  1.00 33.890          H  
ATOM   6027 2HB  GLU A 410     -18.979  32.419  27.236  1.00 33.890          H  
ATOM   6028 1HG  GLU A 410     -20.708  32.203  25.581  1.00 33.890          H  
ATOM   6029 2HG  GLU A 410     -20.982  33.937  25.523  1.00 33.890          H  
ATOM   6030  N   ALA A 411     -22.819  32.531  27.561  1.00 18.670          N  
ATOM   6031  CA  ALA A 411     -23.891  31.575  27.344  1.00 18.140          C  
ATOM   6032  C   ALA A 411     -24.905  32.108  26.355  1.00 17.090          C  
ATOM   6033  O   ALA A 411     -24.986  33.307  26.109  1.00 16.660          O  
ATOM   6034  CB  ALA A 411     -24.581  31.260  28.642  1.00 25.610          C  
ATOM   6035  H   ALA A 411     -22.993  33.505  27.360  1.00 22.400          H  
ATOM   6036  HA  ALA A 411     -23.457  30.663  26.933  1.00 21.770          H  
ATOM   6037 1HB  ALA A 411     -25.366  30.526  28.465  1.00 30.730          H  
ATOM   6038 2HB  ALA A 411     -23.848  30.860  29.334  1.00 30.730          H  
ATOM   6039 3HB  ALA A 411     -25.015  32.170  29.051  1.00 30.730          H  
ATOM   6040  N   GLU A 412     -25.731  31.226  25.826  1.00 16.660          N  
ATOM   6041  CA  GLU A 412     -26.784  31.642  24.910  1.00 15.620          C  
ATOM   6042  C   GLU A 412     -27.759  32.617  25.557  1.00 14.870          C  
ATOM   6043  O   GLU A 412     -28.230  33.556  24.922  1.00 14.430          O  
ATOM   6044  CB  GLU A 412     -27.548  30.419  24.435  1.00 22.280          C  
ATOM   6045  CG  GLU A 412     -26.813  29.554  23.552  1.00 22.280          C  
ATOM   6046  CD  GLU A 412     -27.569  28.321  23.187  1.00 22.280          C  
ATOM   6047  OE1 GLU A 412     -28.602  28.061  23.798  1.00 22.280          O  
ATOM   6048  OE2 GLU A 412     -27.128  27.634  22.276  1.00 22.280          O  
ATOM   6049  H   GLU A 412     -25.644  30.246  26.064  1.00 19.990          H  
ATOM   6050  HA  GLU A 412     -26.325  32.136  24.055  1.00 18.740          H  
ATOM   6051 1HB  GLU A 412     -27.822  29.831  25.275  1.00 26.740          H  
ATOM   6052 2HB  GLU A 412     -28.450  30.720  23.921  1.00 26.740          H  
ATOM   6053 1HG  GLU A 412     -26.632  30.131  22.669  1.00 26.740          H  
ATOM   6054 2HG  GLU A 412     -25.860  29.291  24.000  1.00 26.740          H  
ATOM   6055  N   GLY A 413     -28.027  32.428  26.839  1.00 14.800          N  
ATOM   6056  CA  GLY A 413     -28.981  33.261  27.549  1.00 14.130          C  
ATOM   6057  C   GLY A 413     -28.459  34.628  28.009  1.00 13.140          C  
ATOM   6058  O   GLY A 413     -29.201  35.352  28.678  1.00 12.780          O  
ATOM   6059  H   GLY A 413     -27.623  31.610  27.294  1.00 17.760          H  
ATOM   6060 1HA  GLY A 413     -29.842  33.422  26.900  1.00 16.960          H  
ATOM   6061 2HA  GLY A 413     -29.367  32.718  28.403  1.00 16.960          H  
ATOM   6062  N   THR A 414     -27.200  34.986  27.710  1.00 12.760          N  
ATOM   6063  CA  THR A 414     -26.692  36.295  28.148  1.00 11.840          C  
ATOM   6064  C   THR A 414     -26.501  37.230  26.970  1.00 10.660          C  
ATOM   6065  O   THR A 414     -26.168  36.809  25.865  1.00 10.200          O  
ATOM   6066  CB  THR A 414     -25.380  36.243  28.966  1.00 16.940          C  
ATOM   6067  OG1 THR A 414     -25.037  37.582  29.347  1.00 16.940          O  
ATOM   6068  CG2 THR A 414     -24.242  35.671  28.179  1.00 16.940          C  
ATOM   6069  H   THR A 414     -26.609  34.372  27.138  1.00 15.310          H  
ATOM   6070  HA  THR A 414     -27.438  36.750  28.797  1.00 14.210          H  
ATOM   6071  HB  THR A 414     -25.534  35.644  29.861  1.00 20.330          H  
ATOM   6072  HG1 THR A 414     -24.267  37.555  29.995  1.00 20.330          H  
ATOM   6073 1HG2 THR A 414     -23.345  35.668  28.799  1.00 20.330          H  
ATOM   6074 2HG2 THR A 414     -24.494  34.686  27.919  1.00 20.330          H  
ATOM   6075 3HG2 THR A 414     -24.056  36.258  27.281  1.00 20.330          H  
ATOM   6076  N   GLU A 415     -26.647  38.525  27.227  1.00 10.270          N  
ATOM   6077  CA  GLU A 415     -26.503  39.543  26.185  1.00  9.270          C  
ATOM   6078  C   GLU A 415     -25.061  39.989  25.985  1.00  9.060          C  
ATOM   6079  O   GLU A 415     -24.756  40.815  25.108  1.00  9.010          O  
ATOM   6080  CB  GLU A 415     -27.356  40.762  26.538  1.00 13.380          C  
ATOM   6081  CG  GLU A 415     -28.850  40.478  26.605  1.00 13.380          C  
ATOM   6082  CD  GLU A 415     -29.381  40.043  25.290  1.00 13.380          C  
ATOM   6083  OE1 GLU A 415     -28.925  40.565  24.287  1.00 13.380          O  
ATOM   6084  OE2 GLU A 415     -30.234  39.189  25.260  1.00 13.380          O  
ATOM   6085  H   GLU A 415     -26.887  38.799  28.171  1.00 12.320          H  
ATOM   6086  HA  GLU A 415     -26.858  39.121  25.243  1.00 11.120          H  
ATOM   6087 1HB  GLU A 415     -27.043  41.154  27.505  1.00 16.050          H  
ATOM   6088 2HB  GLU A 415     -27.193  41.548  25.800  1.00 16.050          H  
ATOM   6089 1HG  GLU A 415     -29.032  39.689  27.334  1.00 16.050          H  
ATOM   6090 2HG  GLU A 415     -29.376  41.376  26.935  1.00 16.050          H  
ATOM   6091  N   GLU A 416     -24.183  39.442  26.802  1.00  9.060          N  
ATOM   6092  CA  GLU A 416     -22.783  39.780  26.745  1.00  9.070          C  
ATOM   6093  C   GLU A 416     -22.217  39.444  25.378  1.00  9.450          C  
ATOM   6094  O   GLU A 416     -22.498  38.389  24.809  1.00  9.800          O  
ATOM   6095  CB  GLU A 416     -22.030  38.986  27.800  1.00 12.690          C  
ATOM   6096  CG  GLU A 416     -22.342  39.351  29.210  1.00 12.690          C  
ATOM   6097  CD  GLU A 416     -21.784  38.354  30.150  1.00 12.690          C  
ATOM   6098  OE1 GLU A 416     -20.583  38.248  30.254  1.00 12.690          O  
ATOM   6099  OE2 GLU A 416     -22.582  37.662  30.752  1.00 12.690          O  
ATOM   6100  H   GLU A 416     -24.515  38.772  27.498  1.00 10.870          H  
ATOM   6101  HA  GLU A 416     -22.665  40.848  26.930  1.00 10.880          H  
ATOM   6102 1HB  GLU A 416     -22.196  37.922  27.661  1.00 15.230          H  
ATOM   6103 2HB  GLU A 416     -20.980  39.176  27.675  1.00 15.230          H  
ATOM   6104 1HG  GLU A 416     -21.882  40.320  29.413  1.00 15.230          H  
ATOM   6105 2HG  GLU A 416     -23.408  39.461  29.347  1.00 15.230          H  
ATOM   6106  N   GLY A 417     -21.398  40.339  24.859  1.00  9.550          N  
ATOM   6107  CA  GLY A 417     -20.701  40.153  23.597  1.00 10.110          C  
ATOM   6108  C   GLY A 417     -21.424  40.702  22.380  1.00  9.440          C  
ATOM   6109  O   GLY A 417     -20.833  40.754  21.302  1.00 10.140          O  
ATOM   6110  H   GLY A 417     -21.250  41.201  25.389  1.00 11.460          H  
ATOM   6111 1HA  GLY A 417     -19.730  40.631  23.667  1.00 12.130          H  
ATOM   6112 2HA  GLY A 417     -20.511  39.096  23.445  1.00 12.130          H  
ATOM   6113  N   GLY A 418     -22.693  41.093  22.508  1.00  8.210          N  
ATOM   6114  CA  GLY A 418     -23.368  41.646  21.338  1.00  7.690          C  
ATOM   6115  C   GLY A 418     -22.760  43.014  21.076  1.00  8.130          C  
ATOM   6116  O   GLY A 418     -22.387  43.702  22.026  1.00  8.300          O  
ATOM   6117  H   GLY A 418     -23.185  41.016  23.407  1.00  9.850          H  
ATOM   6118 1HA  GLY A 418     -23.231  40.996  20.471  1.00  9.230          H  
ATOM   6119 2HA  GLY A 418     -24.437  41.736  21.527  1.00  9.230          H  
ATOM   6120  N   GLU A 419     -22.688  43.441  19.816  1.00  8.320          N  
ATOM   6121  CA  GLU A 419     -22.137  44.768  19.536  1.00  8.760          C  
ATOM   6122  C   GLU A 419     -23.214  45.857  19.495  1.00  8.860          C  
ATOM   6123  O   GLU A 419     -22.932  47.027  19.759  1.00  9.200          O  
ATOM   6124  CB  GLU A 419     -21.281  44.713  18.268  1.00 12.090          C  
ATOM   6125  CG  GLU A 419     -19.998  43.864  18.460  1.00 12.090          C  
ATOM   6126  CD  GLU A 419     -19.105  43.760  17.245  1.00 12.090          C  
ATOM   6127  OE1 GLU A 419     -19.491  44.188  16.199  1.00 12.090          O  
ATOM   6128  OE2 GLU A 419     -18.019  43.255  17.385  1.00 12.090          O  
ATOM   6129  H   GLU A 419     -22.991  42.832  19.042  1.00  9.980          H  
ATOM   6130  HA  GLU A 419     -21.458  45.024  20.349  1.00 10.510          H  
ATOM   6131 1HB  GLU A 419     -21.865  44.260  17.468  1.00 14.510          H  
ATOM   6132 2HB  GLU A 419     -21.005  45.705  17.950  1.00 14.510          H  
ATOM   6133 1HG  GLU A 419     -19.421  44.304  19.275  1.00 14.510          H  
ATOM   6134 2HG  GLU A 419     -20.292  42.860  18.774  1.00 14.510          H  
ATOM   6135  N   GLU A 420     -24.444  45.471  19.167  1.00  8.590          N  
ATOM   6136  CA  GLU A 420     -25.559  46.407  19.088  1.00  8.670          C  
ATOM   6137  C   GLU A 420     -25.856  47.011  20.447  1.00  8.580          C  
ATOM   6138  O   GLU A 420     -25.899  46.299  21.450  1.00  9.020          O  
ATOM   6139  CB  GLU A 420     -26.822  45.724  18.544  1.00 12.110          C  
ATOM   6140  CG  GLU A 420     -28.033  46.635  18.407  1.00 12.110          C  
ATOM   6141  CD  GLU A 420     -29.229  45.966  17.809  1.00 12.110          C  
ATOM   6142  OE1 GLU A 420     -30.145  45.679  18.550  1.00 12.110          O  
ATOM   6143  OE2 GLU A 420     -29.235  45.729  16.626  1.00 12.110          O  
ATOM   6144  H   GLU A 420     -24.601  44.497  18.957  1.00 10.310          H  
ATOM   6145  HA  GLU A 420     -25.287  47.205  18.408  1.00 10.400          H  
ATOM   6146 1HB  GLU A 420     -26.619  45.361  17.550  1.00 14.530          H  
ATOM   6147 2HB  GLU A 420     -27.089  44.875  19.170  1.00 14.530          H  
ATOM   6148 1HG  GLU A 420     -28.320  46.972  19.392  1.00 14.530          H  
ATOM   6149 2HG  GLU A 420     -27.762  47.511  17.816  1.00 14.530          H  
ATOM   6150  N   GLU A 421     -26.083  48.318  20.481  1.00  8.110          N  
ATOM   6151  CA  GLU A 421     -26.451  48.989  21.715  1.00  8.120          C  
ATOM   6152  C   GLU A 421     -27.960  48.883  21.848  1.00  7.670          C  
ATOM   6153  O   GLU A 421     -28.667  48.955  20.846  1.00  8.060          O  
ATOM   6154  CB  GLU A 421     -25.997  50.449  21.709  1.00 11.360          C  
ATOM   6155  CG  GLU A 421     -24.483  50.623  21.610  1.00 11.360          C  
ATOM   6156  CD  GLU A 421     -24.032  52.049  21.749  1.00 11.360          C  
ATOM   6157  OE1 GLU A 421     -24.850  52.878  22.069  1.00 11.360          O  
ATOM   6158  OE2 GLU A 421     -22.880  52.313  21.503  1.00 11.360          O  
ATOM   6159  H   GLU A 421     -26.018  48.836  19.618  1.00  9.730          H  
ATOM   6160  HA  GLU A 421     -25.990  48.472  22.558  1.00  9.740          H  
ATOM   6161 1HB  GLU A 421     -26.457  50.970  20.872  1.00 13.640          H  
ATOM   6162 2HB  GLU A 421     -26.336  50.938  22.622  1.00 13.640          H  
ATOM   6163 1HG  GLU A 421     -24.008  50.024  22.387  1.00 13.640          H  
ATOM   6164 2HG  GLU A 421     -24.150  50.238  20.644  1.00 13.640          H  
ATOM   6165  N   ASP A 422     -28.469  48.781  23.070  1.00  6.960          N  
ATOM   6166  CA  ASP A 422     -29.911  48.637  23.227  1.00  6.600          C  
ATOM   6167  C   ASP A 422     -30.666  49.962  23.308  1.00  6.550          C  
ATOM   6168  O   ASP A 422     -31.846  50.027  22.971  1.00  6.500          O  
ATOM   6169  CB  ASP A 422     -30.199  47.814  24.473  1.00  9.380          C  
ATOM   6170  CG  ASP A 422     -29.610  46.394  24.396  1.00  9.380          C  
ATOM   6171  OD1 ASP A 422     -29.831  45.677  23.435  1.00  9.380          O  
ATOM   6172  OD2 ASP A 422     -28.912  46.051  25.313  1.00  9.380          O  
ATOM   6173  H   ASP A 422     -27.855  48.730  23.870  1.00  8.350          H  
ATOM   6174  HA  ASP A 422     -30.292  48.090  22.362  1.00  7.920          H  
ATOM   6175 1HB  ASP A 422     -29.791  48.321  25.346  1.00 11.260          H  
ATOM   6176 2HB  ASP A 422     -31.279  47.741  24.612  1.00 11.260          H  
ATOM   6177  N   ASP A 423     -30.037  51.009  23.833  1.00  6.720          N  
ATOM   6178  CA  ASP A 423     -30.744  52.281  23.928  1.00  6.660          C  
ATOM   6179  C   ASP A 423     -31.054  52.783  22.523  1.00  7.250          C  
ATOM   6180  O   ASP A 423     -30.178  52.764  21.655  1.00  7.640          O  
ATOM   6181  CB  ASP A 423     -29.913  53.316  24.688  1.00  9.350          C  
ATOM   6182  CG  ASP A 423     -29.816  53.050  26.200  1.00  9.350          C  
ATOM   6183  OD1 ASP A 423     -30.590  52.255  26.741  1.00  9.350          O  
ATOM   6184  OD2 ASP A 423     -28.960  53.628  26.813  1.00  9.350          O  
ATOM   6185  H   ASP A 423     -29.077  50.930  24.133  1.00  8.060          H  
ATOM   6186  HA  ASP A 423     -31.685  52.127  24.453  1.00  7.990          H  
ATOM   6187 1HB  ASP A 423     -28.906  53.344  24.270  1.00 11.220          H  
ATOM   6188 2HB  ASP A 423     -30.352  54.304  24.535  1.00 11.220          H  
ATOM   6189  N   GLU A 424     -32.261  53.300  22.306  1.00  7.360          N  
ATOM   6190  CA  GLU A 424     -32.607  53.825  20.992  1.00  7.970          C  
ATOM   6191  C   GLU A 424     -33.667  54.918  21.095  1.00  7.690          C  
ATOM   6192  O   GLU A 424     -34.627  54.787  21.857  1.00  7.080          O  
ATOM   6193  CB  GLU A 424     -33.089  52.676  20.089  1.00 10.910          C  
ATOM   6194  CG  GLU A 424     -33.330  53.057  18.637  1.00 10.910          C  
ATOM   6195  CD  GLU A 424     -33.692  51.884  17.752  1.00 10.910          C  
ATOM   6196  OE1 GLU A 424     -33.982  50.814  18.252  1.00 10.910          O  
ATOM   6197  OE2 GLU A 424     -33.650  52.056  16.559  1.00 10.910          O  
ATOM   6198  H   GLU A 424     -32.949  53.300  23.046  1.00  8.830          H  
ATOM   6199  HA  GLU A 424     -31.713  54.261  20.547  1.00  9.560          H  
ATOM   6200 1HB  GLU A 424     -32.351  51.870  20.106  1.00 13.100          H  
ATOM   6201 2HB  GLU A 424     -34.019  52.271  20.488  1.00 13.100          H  
ATOM   6202 1HG  GLU A 424     -34.145  53.777  18.593  1.00 13.100          H  
ATOM   6203 2HG  GLU A 424     -32.437  53.541  18.247  1.00 13.100          H  
ATOM   6204  N   GLU A 425     -33.475  56.003  20.342  1.00  8.230          N  
ATOM   6205  CA  GLU A 425     -34.435  57.103  20.260  1.00  8.110          C  
ATOM   6206  C   GLU A 425     -35.733  56.605  19.639  1.00  8.230          C  
ATOM   6207  O   GLU A 425     -35.698  55.900  18.633  1.00  8.530          O  
ATOM   6208  CB  GLU A 425     -33.859  58.257  19.438  1.00 11.400          C  
ATOM   6209  CG  GLU A 425     -34.734  59.506  19.384  1.00 11.400          C  
ATOM   6210  CD  GLU A 425     -34.085  60.633  18.640  1.00 11.400          C  
ATOM   6211  OE1 GLU A 425     -33.004  60.442  18.139  1.00 11.400          O  
ATOM   6212  OE2 GLU A 425     -34.661  61.692  18.583  1.00 11.400          O  
ATOM   6213  H   GLU A 425     -32.642  56.043  19.770  1.00  9.880          H  
ATOM   6214  HA  GLU A 425     -34.650  57.459  21.268  1.00  9.730          H  
ATOM   6215 1HB  GLU A 425     -32.889  58.544  19.844  1.00 13.680          H  
ATOM   6216 2HB  GLU A 425     -33.698  57.922  18.413  1.00 13.680          H  
ATOM   6217 1HG  GLU A 425     -35.675  59.264  18.886  1.00 13.680          H  
ATOM   6218 2HG  GLU A 425     -34.962  59.825  20.399  1.00 13.680          H  
ATOM   6219  N   MET A 426     -36.879  56.982  20.195  1.00  8.010          N  
ATOM   6220  CA  MET A 426     -38.124  56.508  19.605  1.00  8.110          C  
ATOM   6221  C   MET A 426     -38.432  57.237  18.300  1.00  8.290          C  
ATOM   6222  O   MET A 426     -38.477  58.466  18.251  1.00  8.130          O  
ATOM   6223  CB  MET A 426     -39.261  56.662  20.614  1.00 11.310          C  
ATOM   6224  CG  MET A 426     -39.077  55.761  21.843  1.00 11.310          C  
ATOM   6225  SD  MET A 426     -40.444  55.802  23.013  1.00 11.310          S  
ATOM   6226  CE  MET A 426     -39.782  54.685  24.232  1.00 11.310          C  
ATOM   6227  H   MET A 426     -36.878  57.573  21.012  1.00  9.610          H  
ATOM   6228  HA  MET A 426     -38.013  55.450  19.370  1.00  9.730          H  
ATOM   6229 1HB  MET A 426     -39.316  57.694  20.948  1.00 13.580          H  
ATOM   6230 2HB  MET A 426     -40.209  56.426  20.138  1.00 13.580          H  
ATOM   6231 1HG  MET A 426     -38.928  54.735  21.518  1.00 13.580          H  
ATOM   6232 2HG  MET A 426     -38.173  56.065  22.371  1.00 13.580          H  
ATOM   6233 1HE  MET A 426     -40.483  54.549  25.034  1.00 13.580          H  
ATOM   6234 2HE  MET A 426     -39.576  53.729  23.774  1.00 13.580          H  
ATOM   6235 3HE  MET A 426     -38.850  55.095  24.631  1.00 13.580          H  
ATOM   6236  N   ASP A 427     -38.655  56.454  17.250  1.00  8.640          N  
ATOM   6237  CA  ASP A 427     -38.954  56.946  15.916  1.00  8.910          C  
ATOM   6238  C   ASP A 427     -40.470  57.199  15.737  1.00  9.000          C  
ATOM   6239  O   ASP A 427     -41.233  56.916  16.663  1.00  8.890          O  
ATOM   6240  CB  ASP A 427     -38.357  55.885  14.958  1.00 12.370          C  
ATOM   6241  CG  ASP A 427     -38.993  54.479  15.122  1.00 12.370          C  
ATOM   6242  OD1 ASP A 427     -40.045  54.370  15.756  1.00 12.370          O  
ATOM   6243  OD2 ASP A 427     -38.424  53.537  14.633  1.00 12.370          O  
ATOM   6244  H   ASP A 427     -38.589  55.449  17.380  1.00 10.370          H  
ATOM   6245  HA  ASP A 427     -38.413  57.883  15.787  1.00 10.690          H  
ATOM   6246 1HB  ASP A 427     -38.396  56.170  13.934  1.00 14.840          H  
ATOM   6247 2HB  ASP A 427     -37.293  55.780  15.202  1.00 14.840          H  
ATOM   6248  N   PRO A 428     -40.937  57.771  14.591  1.00  9.220          N  
ATOM   6249  CA  PRO A 428     -42.342  57.992  14.256  1.00  9.350          C  
ATOM   6250  C   PRO A 428     -43.238  56.761  14.348  1.00  9.490          C  
ATOM   6251  O   PRO A 428     -44.411  56.882  14.686  1.00  9.520          O  
ATOM   6252  CB  PRO A 428     -42.256  58.519  12.820  1.00 14.020          C  
ATOM   6253  CG  PRO A 428     -40.915  59.214  12.760  1.00 14.020          C  
ATOM   6254  CD  PRO A 428     -40.002  58.351  13.590  1.00 14.020          C  
ATOM   6255  HA  PRO A 428     -42.732  58.785  14.905  1.00 11.220          H  
ATOM   6256 1HB  PRO A 428     -42.345  57.687  12.105  1.00 16.830          H  
ATOM   6257 2HB  PRO A 428     -43.102  59.200  12.620  1.00 16.830          H  
ATOM   6258 1HG  PRO A 428     -40.583  59.300  11.711  1.00 16.830          H  
ATOM   6259 2HG  PRO A 428     -40.998  60.241  13.149  1.00 16.830          H  
ATOM   6260 1HD  PRO A 428     -39.592  57.591  12.929  1.00 16.830          H  
ATOM   6261 2HD  PRO A 428     -39.233  58.976  14.056  1.00 16.830          H  
ATOM   6262  N   GLN A 429     -42.709  55.564  14.068  1.00  9.580          N  
ATOM   6263  CA  GLN A 429     -43.559  54.384  14.164  1.00  9.710          C  
ATOM   6264  C   GLN A 429     -43.871  54.106  15.625  1.00  9.490          C  
ATOM   6265  O   GLN A 429     -45.024  53.836  15.995  1.00  9.510          O  
ATOM   6266  CB  GLN A 429     -42.889  53.167  13.521  1.00 13.540          C  
ATOM   6267  CG  GLN A 429     -43.752  51.899  13.498  1.00 13.540          C  
ATOM   6268  CD  GLN A 429     -45.005  52.049  12.650  1.00 13.540          C  
ATOM   6269  OE1 GLN A 429     -44.921  52.416  11.475  1.00 13.540          O  
ATOM   6270  NE2 GLN A 429     -46.165  51.767  13.234  1.00 13.540          N  
ATOM   6271  H   GLN A 429     -41.751  55.457  13.757  1.00 11.500          H  
ATOM   6272  HA  GLN A 429     -44.498  54.586  13.645  1.00 11.650          H  
ATOM   6273 1HB  GLN A 429     -42.615  53.407  12.494  1.00 16.250          H  
ATOM   6274 2HB  GLN A 429     -41.962  52.939  14.058  1.00 16.250          H  
ATOM   6275 1HG  GLN A 429     -43.161  51.085  13.085  1.00 16.250          H  
ATOM   6276 2HG  GLN A 429     -44.056  51.656  14.516  1.00 16.250          H  
ATOM   6277 1HE2 GLN A 429     -47.021  51.852  12.717  1.00 16.250          H  
ATOM   6278 2HE2 GLN A 429     -46.186  51.480  14.194  1.00 16.250          H  
ATOM   6279  N   THR A 430     -42.836  54.215  16.460  1.00  9.280          N  
ATOM   6280  CA  THR A 430     -42.970  54.007  17.887  1.00  9.070          C  
ATOM   6281  C   THR A 430     -43.920  55.042  18.455  1.00  8.960          C  
ATOM   6282  O   THR A 430     -44.757  54.713  19.294  1.00  8.920          O  
ATOM   6283  CB  THR A 430     -41.617  54.081  18.614  1.00 12.780          C  
ATOM   6284  OG1 THR A 430     -40.746  53.065  18.099  1.00 12.780          O  
ATOM   6285  CG2 THR A 430     -41.836  53.847  20.117  1.00 12.780          C  
ATOM   6286  H   THR A 430     -41.898  54.404  16.079  1.00 11.140          H  
ATOM   6287  HA  THR A 430     -43.394  53.020  18.059  1.00 10.880          H  
ATOM   6288  HB  THR A 430     -41.158  55.053  18.447  1.00 15.340          H  
ATOM   6289  HG1 THR A 430     -40.475  53.323  17.179  1.00 15.340          H  
ATOM   6290 1HG2 THR A 430     -40.887  53.875  20.613  1.00 15.340          H  
ATOM   6291 2HG2 THR A 430     -42.483  54.613  20.537  1.00 15.340          H  
ATOM   6292 3HG2 THR A 430     -42.292  52.871  20.268  1.00 15.340          H  
ATOM   6293  N   ILE A 431     -43.780  56.289  18.010  1.00  8.930          N  
ATOM   6294  CA  ILE A 431     -44.620  57.376  18.472  1.00  8.840          C  
ATOM   6295  C   ILE A 431     -46.079  57.126  18.094  1.00  9.010          C  
ATOM   6296  O   ILE A 431     -46.966  57.293  18.936  1.00  8.940          O  
ATOM   6297  CB  ILE A 431     -44.102  58.717  17.949  1.00 12.410          C  
ATOM   6298  CG1 ILE A 431     -42.726  58.998  18.628  1.00 12.410          C  
ATOM   6299  CG2 ILE A 431     -45.125  59.831  18.275  1.00 12.410          C  
ATOM   6300  CD1 ILE A 431     -41.912  60.095  17.987  1.00 12.410          C  
ATOM   6301  H   ILE A 431     -43.023  56.473  17.344  1.00 10.720          H  
ATOM   6302  HA  ILE A 431     -44.559  57.412  19.550  1.00 10.610          H  
ATOM   6303  HB  ILE A 431     -43.948  58.656  16.881  1.00 14.890          H  
ATOM   6304 1HG1 ILE A 431     -42.899  59.268  19.669  1.00 14.890          H  
ATOM   6305 2HG1 ILE A 431     -42.133  58.087  18.610  1.00 14.890          H  
ATOM   6306 1HG2 ILE A 431     -44.762  60.785  17.914  1.00 14.890          H  
ATOM   6307 2HG2 ILE A 431     -46.078  59.618  17.790  1.00 14.890          H  
ATOM   6308 3HG2 ILE A 431     -45.278  59.885  19.354  1.00 14.890          H  
ATOM   6309 1HD1 ILE A 431     -40.970  60.202  18.529  1.00 14.890          H  
ATOM   6310 2HD1 ILE A 431     -41.699  59.827  16.953  1.00 14.890          H  
ATOM   6311 3HD1 ILE A 431     -42.449  61.034  18.014  1.00 14.890          H  
ATOM   6312  N   ASP A 432     -46.367  56.711  16.848  1.00  9.250          N  
ATOM   6313  CA  ASP A 432     -47.759  56.429  16.519  1.00  9.430          C  
ATOM   6314  C   ASP A 432     -48.312  55.370  17.469  1.00  9.390          C  
ATOM   6315  O   ASP A 432     -49.462  55.481  17.909  1.00  9.410          O  
ATOM   6316  CB  ASP A 432     -47.929  55.946  15.074  1.00 13.130          C  
ATOM   6317  CG  ASP A 432     -47.782  57.042  14.003  1.00 13.130          C  
ATOM   6318  OD1 ASP A 432     -47.804  58.207  14.330  1.00 13.130          O  
ATOM   6319  OD2 ASP A 432     -47.689  56.687  12.853  1.00 13.130          O  
ATOM   6320  H   ASP A 432     -45.637  56.622  16.134  1.00 11.100          H  
ATOM   6321  HA  ASP A 432     -48.338  57.342  16.646  1.00 11.320          H  
ATOM   6322 1HB  ASP A 432     -47.175  55.176  14.874  1.00 15.760          H  
ATOM   6323 2HB  ASP A 432     -48.905  55.478  14.961  1.00 15.760          H  
ATOM   6324  N   SER A 433     -47.493  54.359  17.807  1.00  9.340          N  
ATOM   6325  CA  SER A 433     -47.889  53.333  18.770  1.00  9.280          C  
ATOM   6326  C   SER A 433     -48.141  53.952  20.152  1.00  9.040          C  
ATOM   6327  O   SER A 433     -49.163  53.678  20.786  1.00  9.010          O  
ATOM   6328  CB  SER A 433     -46.850  52.231  18.864  1.00 13.020          C  
ATOM   6329  OG  SER A 433     -47.243  51.250  19.785  1.00 13.020          O  
ATOM   6330  H   SER A 433     -46.580  54.286  17.342  1.00 11.210          H  
ATOM   6331  HA  SER A 433     -48.820  52.882  18.424  1.00 11.140          H  
ATOM   6332 1HB  SER A 433     -46.708  51.783  17.881  1.00 15.620          H  
ATOM   6333 2HB  SER A 433     -45.905  52.638  19.167  1.00 15.620          H  
ATOM   6334  HG  SER A 433     -46.551  50.587  19.772  1.00 15.620          H  
ATOM   6335  N   LEU A 434     -47.266  54.866  20.606  1.00  8.870          N  
ATOM   6336  CA  LEU A 434     -47.450  55.472  21.928  1.00  8.680          C  
ATOM   6337  C   LEU A 434     -48.811  56.174  21.982  1.00  8.760          C  
ATOM   6338  O   LEU A 434     -49.495  56.143  23.013  1.00  8.670          O  
ATOM   6339  CB  LEU A 434     -46.392  56.561  22.210  1.00 12.230          C  
ATOM   6340  CG  LEU A 434     -44.894  56.164  22.316  1.00 12.230          C  
ATOM   6341  CD1 LEU A 434     -44.076  57.440  22.494  1.00 12.230          C  
ATOM   6342  CD2 LEU A 434     -44.662  55.202  23.404  1.00 12.230          C  
ATOM   6343  H   LEU A 434     -46.418  55.040  20.059  1.00 10.640          H  
ATOM   6344  HA  LEU A 434     -47.429  54.693  22.679  1.00 10.420          H  
ATOM   6345 1HB  LEU A 434     -46.467  57.308  21.425  1.00 14.670          H  
ATOM   6346 2HB  LEU A 434     -46.657  57.040  23.142  1.00 14.670          H  
ATOM   6347  HG  LEU A 434     -44.588  55.716  21.404  1.00 14.670          H  
ATOM   6348 1HD1 LEU A 434     -43.023  57.198  22.532  1.00 14.670          H  
ATOM   6349 2HD1 LEU A 434     -44.254  58.117  21.669  1.00 14.670          H  
ATOM   6350 3HD1 LEU A 434     -44.369  57.929  23.421  1.00 14.670          H  
ATOM   6351 1HD2 LEU A 434     -43.604  54.941  23.441  1.00 14.670          H  
ATOM   6352 2HD2 LEU A 434     -44.962  55.651  24.348  1.00 14.670          H  
ATOM   6353 3HD2 LEU A 434     -45.239  54.306  23.215  1.00 14.670          H  
ATOM   6354  N   ILE A 435     -49.186  56.813  20.867  1.00  8.980          N  
ATOM   6355  CA  ILE A 435     -50.466  57.503  20.733  1.00  9.150          C  
ATOM   6356  C   ILE A 435     -51.631  56.506  20.735  1.00  9.260          C  
ATOM   6357  O   ILE A 435     -52.630  56.720  21.437  1.00  9.230          O  
ATOM   6358  CB  ILE A 435     -50.485  58.377  19.460  1.00 12.740          C  
ATOM   6359  CG1 ILE A 435     -49.457  59.527  19.638  1.00 12.740          C  
ATOM   6360  CG2 ILE A 435     -51.914  58.920  19.202  1.00 12.740          C  
ATOM   6361  CD1 ILE A 435     -49.128  60.286  18.373  1.00 12.740          C  
ATOM   6362  H   ILE A 435     -48.510  56.831  20.093  1.00 10.780          H  
ATOM   6363  HA  ILE A 435     -50.589  58.163  21.589  1.00 10.980          H  
ATOM   6364  HB  ILE A 435     -50.163  57.786  18.608  1.00 15.290          H  
ATOM   6365 1HG1 ILE A 435     -49.846  60.229  20.372  1.00 15.290          H  
ATOM   6366 2HG1 ILE A 435     -48.529  59.105  20.023  1.00 15.290          H  
ATOM   6367 1HG2 ILE A 435     -51.927  59.531  18.309  1.00 15.290          H  
ATOM   6368 2HG2 ILE A 435     -52.613  58.096  19.063  1.00 15.290          H  
ATOM   6369 3HG2 ILE A 435     -52.235  59.519  20.056  1.00 15.290          H  
ATOM   6370 1HD1 ILE A 435     -48.394  61.057  18.600  1.00 15.290          H  
ATOM   6371 2HD1 ILE A 435     -48.707  59.594  17.639  1.00 15.290          H  
ATOM   6372 3HD1 ILE A 435     -50.013  60.750  17.962  1.00 15.290          H  
ATOM   6373  N   GLU A 436     -51.530  55.431  19.935  1.00  9.390          N  
ATOM   6374  CA  GLU A 436     -52.584  54.420  19.899  1.00  9.510          C  
ATOM   6375  C   GLU A 436     -52.833  53.860  21.288  1.00  9.230          C  
ATOM   6376  O   GLU A 436     -53.988  53.696  21.704  1.00  9.260          O  
ATOM   6377  CB  GLU A 436     -52.215  53.270  18.954  1.00 13.270          C  
ATOM   6378  CG  GLU A 436     -53.267  52.146  18.871  1.00 13.270          C  
ATOM   6379  CD  GLU A 436     -52.895  51.042  17.906  1.00 13.270          C  
ATOM   6380  OE1 GLU A 436     -51.994  51.230  17.133  1.00 13.270          O  
ATOM   6381  OE2 GLU A 436     -53.514  49.993  17.954  1.00 13.270          O  
ATOM   6382  H   GLU A 436     -50.707  55.328  19.332  1.00 11.270          H  
ATOM   6383  HA  GLU A 436     -53.501  54.889  19.544  1.00 11.410          H  
ATOM   6384 1HB  GLU A 436     -52.046  53.662  17.951  1.00 15.920          H  
ATOM   6385 2HB  GLU A 436     -51.278  52.821  19.287  1.00 15.920          H  
ATOM   6386 1HG  GLU A 436     -53.382  51.709  19.859  1.00 15.920          H  
ATOM   6387 2HG  GLU A 436     -54.225  52.577  18.583  1.00 15.920          H  
ATOM   6388  N   LEU A 437     -51.749  53.575  22.011  1.00  8.970          N  
ATOM   6389  CA  LEU A 437     -51.859  53.046  23.348  1.00  8.690          C  
ATOM   6390  C   LEU A 437     -52.468  54.033  24.325  1.00  8.460          C  
ATOM   6391  O   LEU A 437     -53.381  53.661  25.055  1.00  8.340          O  
ATOM   6392  CB  LEU A 437     -50.476  52.616  23.844  1.00 12.280          C  
ATOM   6393  CG  LEU A 437     -49.851  51.371  23.180  1.00 12.280          C  
ATOM   6394  CD1 LEU A 437     -48.392  51.274  23.595  1.00 12.280          C  
ATOM   6395  CD2 LEU A 437     -50.604  50.107  23.625  1.00 12.280          C  
ATOM   6396  H   LEU A 437     -50.825  53.710  21.593  1.00 10.760          H  
ATOM   6397  HA  LEU A 437     -52.514  52.182  23.310  1.00 10.430          H  
ATOM   6398 1HB  LEU A 437     -49.793  53.440  23.659  1.00 14.730          H  
ATOM   6399 2HB  LEU A 437     -50.522  52.444  24.913  1.00 14.730          H  
ATOM   6400  HG  LEU A 437     -49.897  51.470  22.093  1.00 14.730          H  
ATOM   6401 1HD1 LEU A 437     -47.938  50.403  23.123  1.00 14.730          H  
ATOM   6402 2HD1 LEU A 437     -47.864  52.173  23.272  1.00 14.730          H  
ATOM   6403 3HD1 LEU A 437     -48.327  51.174  24.674  1.00 14.730          H  
ATOM   6404 1HD2 LEU A 437     -50.143  49.238  23.156  1.00 14.730          H  
ATOM   6405 2HD2 LEU A 437     -50.546  50.008  24.711  1.00 14.730          H  
ATOM   6406 3HD2 LEU A 437     -51.645  50.154  23.325  1.00 14.730          H  
ATOM   6407  N   SER A 438     -52.088  55.324  24.305  1.00  8.430          N  
ATOM   6408  CA  SER A 438     -52.714  56.207  25.293  1.00  8.270          C  
ATOM   6409  C   SER A 438     -54.210  56.302  25.030  1.00  8.540          C  
ATOM   6410  O   SER A 438     -55.015  56.427  25.961  1.00  8.450          O  
ATOM   6411  CB  SER A 438     -52.136  57.612  25.254  1.00 11.640          C  
ATOM   6412  OG  SER A 438     -52.585  58.296  24.127  1.00 11.640          O  
ATOM   6413  H   SER A 438     -51.336  55.662  23.693  1.00 10.120          H  
ATOM   6414  HA  SER A 438     -52.573  55.788  26.285  1.00  9.920          H  
ATOM   6415 1HB  SER A 438     -52.426  58.157  26.153  1.00 13.970          H  
ATOM   6416 2HB  SER A 438     -51.050  57.555  25.234  1.00 13.970          H  
ATOM   6417  HG  SER A 438     -52.127  59.141  24.130  1.00 13.970          H  
ATOM   6418  N   THR A 439     -54.618  56.157  23.765  1.00  8.900          N  
ATOM   6419  CA  THR A 439     -56.036  56.208  23.469  1.00  9.180          C  
ATOM   6420  C   THR A 439     -56.735  54.984  24.060  1.00  9.030          C  
ATOM   6421  O   THR A 439     -57.692  55.108  24.829  1.00  8.960          O  
ATOM   6422  CB  THR A 439     -56.282  56.273  21.943  1.00 12.740          C  
ATOM   6423  OG1 THR A 439     -55.672  57.461  21.413  1.00 12.740          O  
ATOM   6424  CG2 THR A 439     -57.784  56.301  21.646  1.00 12.740          C  
ATOM   6425  H   THR A 439     -53.916  56.112  23.018  1.00 10.680          H  
ATOM   6426  HA  THR A 439     -56.455  57.103  23.928  1.00 11.020          H  
ATOM   6427  HB  THR A 439     -55.836  55.404  21.464  1.00 15.290          H  
ATOM   6428  HG1 THR A 439     -54.702  57.376  21.488  1.00 15.290          H  
ATOM   6429 1HG2 THR A 439     -57.935  56.353  20.570  1.00 15.290          H  
ATOM   6430 2HG2 THR A 439     -58.262  55.401  22.031  1.00 15.290          H  
ATOM   6431 3HG2 THR A 439     -58.229  57.176  22.118  1.00 15.290          H  
ATOM   6432  N   LYS A 440     -56.231  53.794  23.734  1.00  9.000          N  
ATOM   6433  CA  LYS A 440     -56.817  52.530  24.185  1.00  8.940          C  
ATOM   6434  C   LYS A 440     -56.776  52.324  25.692  1.00  8.560          C  
ATOM   6435  O   LYS A 440     -57.678  51.720  26.271  1.00  8.530          O  
ATOM   6436  CB  LYS A 440     -56.178  51.367  23.438  1.00 12.540          C  
ATOM   6437  CG  LYS A 440     -56.639  51.312  21.987  1.00 12.540          C  
ATOM   6438  CD  LYS A 440     -56.001  50.195  21.200  1.00 12.540          C  
ATOM   6439  CE  LYS A 440     -56.625  50.118  19.803  1.00 12.540          C  
ATOM   6440  NZ  LYS A 440     -55.974  49.107  18.940  1.00 12.540          N  
ATOM   6441  H   LYS A 440     -55.410  53.773  23.118  1.00 10.800          H  
ATOM   6442  HA  LYS A 440     -57.868  52.545  23.904  1.00 10.730          H  
ATOM   6443 1HB  LYS A 440     -55.089  51.484  23.449  1.00 15.050          H  
ATOM   6444 2HB  LYS A 440     -56.422  50.428  23.930  1.00 15.050          H  
ATOM   6445 1HG  LYS A 440     -57.722  51.194  21.963  1.00 15.050          H  
ATOM   6446 2HG  LYS A 440     -56.387  52.260  21.509  1.00 15.050          H  
ATOM   6447 1HD  LYS A 440     -54.930  50.378  21.107  1.00 15.050          H  
ATOM   6448 2HD  LYS A 440     -56.149  49.247  21.712  1.00 15.050          H  
ATOM   6449 1HE  LYS A 440     -57.674  49.852  19.917  1.00 15.050          H  
ATOM   6450 2HE  LYS A 440     -56.556  51.092  19.317  1.00 15.050          H  
ATOM   6451 1HZ  LYS A 440     -56.427  49.088  18.042  1.00 15.050          H  
ATOM   6452 2HZ  LYS A 440     -54.990  49.371  18.796  1.00 15.050          H  
ATOM   6453 3HZ  LYS A 440     -56.026  48.196  19.362  1.00 15.050          H  
ATOM   6454  N   LEU A 441     -55.739  52.843  26.328  1.00  8.280          N  
ATOM   6455  CA  LEU A 441     -55.532  52.731  27.757  1.00  7.970          C  
ATOM   6456  C   LEU A 441     -56.261  53.834  28.530  1.00  7.860          C  
ATOM   6457  O   LEU A 441     -56.170  53.883  29.759  1.00  7.690          O  
ATOM   6458  CB  LEU A 441     -54.021  52.809  28.044  1.00 11.280          C  
ATOM   6459  CG  LEU A 441     -53.111  51.668  27.452  1.00 11.280          C  
ATOM   6460  CD1 LEU A 441     -51.646  52.043  27.684  1.00 11.280          C  
ATOM   6461  CD2 LEU A 441     -53.425  50.337  28.114  1.00 11.280          C  
ATOM   6462  H   LEU A 441     -55.008  53.299  25.781  1.00  9.940          H  
ATOM   6463  HA  LEU A 441     -55.930  51.777  28.089  1.00  9.560          H  
ATOM   6464 1HB  LEU A 441     -53.657  53.749  27.635  1.00 13.540          H  
ATOM   6465 2HB  LEU A 441     -53.876  52.824  29.121  1.00 13.540          H  
ATOM   6466  HG  LEU A 441     -53.278  51.581  26.380  1.00 13.540          H  
ATOM   6467 1HD1 LEU A 441     -50.996  51.273  27.267  1.00 13.540          H  
ATOM   6468 2HD1 LEU A 441     -51.445  52.987  27.193  1.00 13.540          H  
ATOM   6469 3HD1 LEU A 441     -51.453  52.139  28.751  1.00 13.540          H  
ATOM   6470 1HD2 LEU A 441     -52.779  49.566  27.695  1.00 13.540          H  
ATOM   6471 2HD2 LEU A 441     -53.251  50.413  29.187  1.00 13.540          H  
ATOM   6472 3HD2 LEU A 441     -54.461  50.067  27.934  1.00 13.540          H  
ATOM   6473  N   HIS A 442     -56.964  54.731  27.815  1.00  8.040          N  
ATOM   6474  CA  HIS A 442     -57.696  55.853  28.393  1.00  8.060          C  
ATOM   6475  C   HIS A 442     -56.804  56.792  29.203  1.00  7.860          C  
ATOM   6476  O   HIS A 442     -57.174  57.223  30.299  1.00  7.820          O  
ATOM   6477  CB  HIS A 442     -58.839  55.339  29.277  1.00 11.280          C  
ATOM   6478  CG  HIS A 442     -59.774  54.413  28.558  1.00 11.280          C  
ATOM   6479  ND1 HIS A 442     -60.632  54.837  27.562  1.00 11.280          N  
ATOM   6480  CD2 HIS A 442     -59.978  53.083  28.692  1.00 11.280          C  
ATOM   6481  CE1 HIS A 442     -61.327  53.802  27.120  1.00 11.280          C  
ATOM   6482  NE2 HIS A 442     -60.952  52.729  27.792  1.00 11.280          N  
ATOM   6483  H   HIS A 442     -57.025  54.637  26.798  1.00  9.650          H  
ATOM   6484  HA  HIS A 442     -58.132  56.437  27.582  1.00  9.670          H  
ATOM   6485 1HB  HIS A 442     -58.440  54.818  30.144  1.00 13.530          H  
ATOM   6486 2HB  HIS A 442     -59.418  56.181  29.646  1.00 13.530          H  
ATOM   6487  HD1 HIS A 442     -60.510  55.671  27.023  1.00 13.530          H  
ATOM   6488  HD2 HIS A 442     -59.533  52.331  29.342  1.00 13.530          H  
ATOM   6489  HE1 HIS A 442     -62.062  53.927  26.328  1.00 13.530          H  
ATOM   6490  N   LEU A 443     -55.626  57.107  28.672  1.00  7.790          N  
ATOM   6491  CA  LEU A 443     -54.694  57.974  29.365  1.00  7.640          C  
ATOM   6492  C   LEU A 443     -54.582  59.392  28.794  1.00  7.640          C  
ATOM   6493  O   LEU A 443     -54.785  59.608  27.601  1.00  7.710          O  
ATOM   6494  CB  LEU A 443     -53.311  57.325  29.318  1.00 10.760          C  
ATOM   6495  CG  LEU A 443     -53.172  55.936  29.952  1.00 10.760          C  
ATOM   6496  CD1 LEU A 443     -51.762  55.435  29.704  1.00 10.760          C  
ATOM   6497  CD2 LEU A 443     -53.474  55.985  31.444  1.00 10.760          C  
ATOM   6498  H   LEU A 443     -55.385  56.739  27.746  1.00  9.350          H  
ATOM   6499  HA  LEU A 443     -55.039  58.033  30.385  1.00  9.170          H  
ATOM   6500 1HB  LEU A 443     -53.047  57.214  28.275  1.00 12.910          H  
ATOM   6501 2HB  LEU A 443     -52.604  57.984  29.759  1.00 12.910          H  
ATOM   6502  HG  LEU A 443     -53.863  55.261  29.483  1.00 12.910          H  
ATOM   6503 1HD1 LEU A 443     -51.651  54.437  30.128  1.00 12.910          H  
ATOM   6504 2HD1 LEU A 443     -51.585  55.392  28.646  1.00 12.910          H  
ATOM   6505 3HD1 LEU A 443     -51.036  56.103  30.164  1.00 12.910          H  
ATOM   6506 1HD2 LEU A 443     -53.363  54.985  31.862  1.00 12.910          H  
ATOM   6507 2HD2 LEU A 443     -52.784  56.664  31.943  1.00 12.910          H  
ATOM   6508 3HD2 LEU A 443     -54.493  56.318  31.613  1.00 12.910          H  
ATOM   6509  N   PRO A 444     -54.298  60.402  29.637  1.00  7.610          N  
ATOM   6510  CA  PRO A 444     -53.975  61.759  29.250  1.00  7.640          C  
ATOM   6511  C   PRO A 444     -52.566  61.741  28.694  1.00  7.540          C  
ATOM   6512  O   PRO A 444     -51.784  60.866  29.059  1.00  7.470          O  
ATOM   6513  CB  PRO A 444     -54.093  62.535  30.565  1.00 11.460          C  
ATOM   6514  CG  PRO A 444     -53.767  61.514  31.630  1.00 11.460          C  
ATOM   6515  CD  PRO A 444     -54.327  60.197  31.106  1.00 11.460          C  
ATOM   6516  HA  PRO A 444     -54.698  62.111  28.499  1.00  9.170          H  
ATOM   6517 1HB  PRO A 444     -53.394  63.385  30.565  1.00 13.750          H  
ATOM   6518 2HB  PRO A 444     -55.107  62.952  30.665  1.00 13.750          H  
ATOM   6519 1HG  PRO A 444     -52.680  61.461  31.794  1.00 13.750          H  
ATOM   6520 2HG  PRO A 444     -54.207  61.802  32.595  1.00 13.750          H  
ATOM   6521 1HD  PRO A 444     -53.644  59.399  31.429  1.00 13.750          H  
ATOM   6522 2HD  PRO A 444     -55.359  60.040  31.466  1.00 13.750          H  
ATOM   6523  N   ALA A 445     -52.195  62.748  27.910  1.00  7.570          N  
ATOM   6524  CA  ALA A 445     -50.831  62.849  27.375  1.00  7.540          C  
ATOM   6525  C   ALA A 445     -49.754  62.677  28.449  1.00  7.390          C  
ATOM   6526  O   ALA A 445     -48.720  62.057  28.212  1.00  7.490          O  
ATOM   6527  CB  ALA A 445     -50.641  64.189  26.694  1.00 10.570          C  
ATOM   6528  H   ALA A 445     -52.880  63.443  27.644  1.00  9.080          H  
ATOM   6529  HA  ALA A 445     -50.702  62.052  26.642  1.00  9.050          H  
ATOM   6530 1HB  ALA A 445     -49.638  64.239  26.269  1.00 12.680          H  
ATOM   6531 2HB  ALA A 445     -51.378  64.301  25.900  1.00 12.680          H  
ATOM   6532 3HB  ALA A 445     -50.764  64.988  27.423  1.00 12.680          H  
ATOM   6533  N   ASP A 446     -49.982  63.189  29.653  1.00  7.240          N  
ATOM   6534  CA  ASP A 446     -48.977  63.087  30.705  1.00  7.220          C  
ATOM   6535  C   ASP A 446     -48.575  61.655  31.029  1.00  7.320          C  
ATOM   6536  O   ASP A 446     -47.417  61.375  31.347  1.00  7.450          O  
ATOM   6537  CB  ASP A 446     -49.491  63.683  32.009  1.00 10.120          C  
ATOM   6538  CG  ASP A 446     -49.579  65.189  32.045  1.00 10.120          C  
ATOM   6539  OD1 ASP A 446     -49.104  65.850  31.160  1.00 10.120          O  
ATOM   6540  OD2 ASP A 446     -50.094  65.670  33.022  1.00 10.120          O  
ATOM   6541  H   ASP A 446     -50.834  63.699  29.828  1.00  8.690          H  
ATOM   6542  HA  ASP A 446     -48.087  63.632  30.383  1.00  8.660          H  
ATOM   6543 1HB  ASP A 446     -50.488  63.283  32.200  1.00 12.140          H  
ATOM   6544 2HB  ASP A 446     -48.867  63.334  32.830  1.00 12.140          H  
ATOM   6545  N   ASP A 447     -49.502  60.715  30.892  1.00  7.350          N  
ATOM   6546  CA  ASP A 447     -49.245  59.354  31.297  1.00  7.450          C  
ATOM   6547  C   ASP A 447     -48.588  58.534  30.214  1.00  7.630          C  
ATOM   6548  O   ASP A 447     -48.325  57.330  30.394  1.00  7.540          O  
ATOM   6549  CB  ASP A 447     -50.521  58.728  31.833  1.00 10.390          C  
ATOM   6550  CG  ASP A 447     -50.920  59.336  33.187  1.00 10.390          C  
ATOM   6551  OD1 ASP A 447     -50.047  59.823  33.880  1.00 10.390          O  
ATOM   6552  OD2 ASP A 447     -52.073  59.292  33.528  1.00 10.390          O  
ATOM   6553  H   ASP A 447     -50.430  60.936  30.524  1.00  8.820          H  
ATOM   6554  HA  ASP A 447     -48.548  59.390  32.134  1.00  8.940          H  
ATOM   6555 1HB  ASP A 447     -51.305  58.931  31.137  1.00 12.470          H  
ATOM   6556 2HB  ASP A 447     -50.406  57.652  31.929  1.00 12.470          H  
ATOM   6557  N   VAL A 448     -48.193  59.211  29.123  1.00  7.960          N  
ATOM   6558  CA  VAL A 448     -47.428  58.554  28.090  1.00  8.280          C  
ATOM   6559  C   VAL A 448     -46.123  58.113  28.736  1.00  8.050          C  
ATOM   6560  O   VAL A 448     -45.463  57.217  28.234  1.00  8.330          O  
ATOM   6561  CB  VAL A 448     -47.133  59.443  26.869  1.00 11.460          C  
ATOM   6562  CG1 VAL A 448     -46.023  60.469  27.190  1.00 11.460          C  
ATOM   6563  CG2 VAL A 448     -46.761  58.531  25.657  1.00 11.460          C  
ATOM   6564  H   VAL A 448     -48.441  60.203  29.009  1.00  9.550          H  
ATOM   6565  HA  VAL A 448     -47.972  57.679  27.755  1.00  9.940          H  
ATOM   6566  HB  VAL A 448     -48.033  60.017  26.632  1.00 13.760          H  
ATOM   6567 1HG1 VAL A 448     -45.863  61.101  26.321  1.00 13.760          H  
ATOM   6568 2HG1 VAL A 448     -46.333  61.090  28.033  1.00 13.760          H  
ATOM   6569 3HG1 VAL A 448     -45.086  59.968  27.434  1.00 13.760          H  
ATOM   6570 1HG2 VAL A 448     -46.581  59.150  24.783  1.00 13.760          H  
ATOM   6571 2HG2 VAL A 448     -45.876  57.956  25.875  1.00 13.760          H  
ATOM   6572 3HG2 VAL A 448     -47.585  57.847  25.448  1.00 13.760          H  
ATOM   6573  N   VAL A 449     -45.747  58.734  29.871  1.00  7.610          N  
ATOM   6574  CA  VAL A 449     -44.547  58.362  30.580  1.00  7.510          C  
ATOM   6575  C   VAL A 449     -44.576  56.867  30.919  1.00  7.390          C  
ATOM   6576  O   VAL A 449     -43.547  56.192  30.807  1.00  7.740          O  
ATOM   6577  CB  VAL A 449     -44.395  59.195  31.864  1.00 10.550          C  
ATOM   6578  CG1 VAL A 449     -43.257  58.649  32.718  1.00 10.550          C  
ATOM   6579  CG2 VAL A 449     -44.117  60.642  31.477  1.00 10.550          C  
ATOM   6580  H   VAL A 449     -46.326  59.503  30.227  1.00  9.130          H  
ATOM   6581  HA  VAL A 449     -43.697  58.594  29.952  1.00  9.010          H  
ATOM   6582  HB  VAL A 449     -45.319  59.140  32.450  1.00 12.660          H  
ATOM   6583 1HG1 VAL A 449     -43.170  59.244  33.618  1.00 12.660          H  
ATOM   6584 2HG1 VAL A 449     -43.445  57.617  33.013  1.00 12.660          H  
ATOM   6585 3HG1 VAL A 449     -42.332  58.693  32.151  1.00 12.660          H  
ATOM   6586 1HG2 VAL A 449     -44.018  61.249  32.369  1.00 12.660          H  
ATOM   6587 2HG2 VAL A 449     -43.198  60.693  30.897  1.00 12.660          H  
ATOM   6588 3HG2 VAL A 449     -44.941  61.025  30.878  1.00 12.660          H  
ATOM   6589  N   SER A 450     -45.730  56.354  31.372  1.00  6.960          N  
ATOM   6590  CA  SER A 450     -45.851  54.940  31.696  1.00  6.840          C  
ATOM   6591  C   SER A 450     -45.715  54.121  30.418  1.00  7.370          C  
ATOM   6592  O   SER A 450     -45.081  53.059  30.401  1.00  7.480          O  
ATOM   6593  CB  SER A 450     -47.190  54.652  32.360  1.00  9.620          C  
ATOM   6594  OG  SER A 450     -47.284  55.268  33.622  1.00  9.620          O  
ATOM   6595  H   SER A 450     -46.566  56.934  31.423  1.00  8.350          H  
ATOM   6596  HA  SER A 450     -45.045  54.661  32.377  1.00  8.210          H  
ATOM   6597 1HB  SER A 450     -47.997  55.012  31.717  1.00 11.550          H  
ATOM   6598 2HB  SER A 450     -47.316  53.576  32.468  1.00 11.550          H  
ATOM   6599  HG  SER A 450     -48.141  55.017  33.977  1.00 11.550          H  
ATOM   6600  N   ILE A 451     -46.294  54.628  29.331  1.00  7.750          N  
ATOM   6601  CA  ILE A 451     -46.212  53.917  28.062  1.00  8.310          C  
ATOM   6602  C   ILE A 451     -44.764  53.832  27.570  1.00  8.750          C  
ATOM   6603  O   ILE A 451     -44.336  52.772  27.109  1.00  9.030          O  
ATOM   6604  CB  ILE A 451     -47.075  54.537  26.958  1.00 11.410          C  
ATOM   6605  CG1 ILE A 451     -48.551  54.419  27.297  1.00 11.410          C  
ATOM   6606  CG2 ILE A 451     -46.822  53.762  25.681  1.00 11.410          C  
ATOM   6607  CD1 ILE A 451     -49.444  55.249  26.417  1.00 11.410          C  
ATOM   6608  H   ILE A 451     -46.828  55.500  29.441  1.00  9.300          H  
ATOM   6609  HA  ILE A 451     -46.567  52.894  28.224  1.00  9.970          H  
ATOM   6610  HB  ILE A 451     -46.818  55.583  26.819  1.00 13.690          H  
ATOM   6611 1HG1 ILE A 451     -48.845  53.376  27.197  1.00 13.690          H  
ATOM   6612 2HG1 ILE A 451     -48.707  54.728  28.331  1.00 13.690          H  
ATOM   6613 1HG2 ILE A 451     -47.406  54.160  24.880  1.00 13.690          H  
ATOM   6614 2HG2 ILE A 451     -45.799  53.805  25.405  1.00 13.690          H  
ATOM   6615 3HG2 ILE A 451     -47.090  52.725  25.847  1.00 13.690          H  
ATOM   6616 1HD1 ILE A 451     -50.450  55.094  26.726  1.00 13.690          H  
ATOM   6617 2HD1 ILE A 451     -49.198  56.291  26.517  1.00 13.690          H  
ATOM   6618 3HD1 ILE A 451     -49.352  54.970  25.383  1.00 13.690          H  
ATOM   6619  N   ILE A 452     -44.018  54.947  27.609  1.00  8.850          N  
ATOM   6620  CA  ILE A 452     -42.647  54.885  27.121  1.00  9.330          C  
ATOM   6621  C   ILE A 452     -41.805  53.980  28.011  1.00  9.250          C  
ATOM   6622  O   ILE A 452     -40.927  53.300  27.486  1.00  9.840          O  
ATOM   6623  CB  ILE A 452     -41.988  56.293  26.941  1.00 12.870          C  
ATOM   6624  CG1 ILE A 452     -41.891  57.026  28.267  1.00 12.870          C  
ATOM   6625  CG2 ILE A 452     -42.760  57.081  25.902  1.00 12.870          C  
ATOM   6626  CD1 ILE A 452     -41.125  58.346  28.266  1.00 12.870          C  
ATOM   6627  H   ILE A 452     -44.429  55.803  27.970  1.00 10.620          H  
ATOM   6628  HA  ILE A 452     -42.671  54.438  26.132  1.00 11.200          H  
ATOM   6629  HB  ILE A 452     -40.971  56.167  26.593  1.00 15.440          H  
ATOM   6630 1HG1 ILE A 452     -42.876  57.192  28.587  1.00 15.440          H  
ATOM   6631 2HG1 ILE A 452     -41.392  56.396  28.988  1.00 15.440          H  
ATOM   6632 1HG2 ILE A 452     -42.308  58.047  25.724  1.00 15.440          H  
ATOM   6633 2HG2 ILE A 452     -42.751  56.522  24.989  1.00 15.440          H  
ATOM   6634 3HG2 ILE A 452     -43.772  57.214  26.240  1.00 15.440          H  
ATOM   6635 1HD1 ILE A 452     -41.134  58.754  29.278  1.00 15.440          H  
ATOM   6636 2HD1 ILE A 452     -40.093  58.163  27.957  1.00 15.440          H  
ATOM   6637 3HD1 ILE A 452     -41.584  59.063  27.594  1.00 15.440          H  
ATOM   6638  N   GLU A 453     -42.092  53.899  29.327  1.00  8.570          N  
ATOM   6639  CA  GLU A 453     -41.342  52.970  30.158  1.00  8.530          C  
ATOM   6640  C   GLU A 453     -41.548  51.554  29.641  1.00  8.660          C  
ATOM   6641  O   GLU A 453     -40.578  50.806  29.497  1.00  9.080          O  
ATOM   6642  CB  GLU A 453     -41.770  53.018  31.625  1.00 11.960          C  
ATOM   6643  CG  GLU A 453     -40.912  52.107  32.554  1.00 11.960          C  
ATOM   6644  CD  GLU A 453     -41.339  52.123  33.998  1.00 11.960          C  
ATOM   6645  OE1 GLU A 453     -42.288  52.792  34.310  1.00 11.960          O  
ATOM   6646  OE2 GLU A 453     -40.708  51.465  34.790  1.00 11.960          O  
ATOM   6647  H   GLU A 453     -42.781  54.533  29.753  1.00 10.280          H  
ATOM   6648  HA  GLU A 453     -40.281  53.214  30.090  1.00 10.240          H  
ATOM   6649 1HB  GLU A 453     -41.735  54.041  31.975  1.00 14.350          H  
ATOM   6650 2HB  GLU A 453     -42.805  52.689  31.707  1.00 14.350          H  
ATOM   6651 1HG  GLU A 453     -40.962  51.079  32.194  1.00 14.350          H  
ATOM   6652 2HG  GLU A 453     -39.874  52.432  32.488  1.00 14.350          H  
ATOM   6653  N   GLU A 454     -42.814  51.184  29.357  1.00  8.370          N  
ATOM   6654  CA  GLU A 454     -43.127  49.853  28.839  1.00  8.480          C  
ATOM   6655  C   GLU A 454     -42.410  49.572  27.528  1.00  9.280          C  
ATOM   6656  O   GLU A 454     -41.861  48.481  27.334  1.00  9.500          O  
ATOM   6657  CB  GLU A 454     -44.638  49.671  28.629  1.00 11.830          C  
ATOM   6658  CG  GLU A 454     -45.026  48.282  28.087  1.00 11.830          C  
ATOM   6659  CD  GLU A 454     -46.514  48.062  27.920  1.00 11.830          C  
ATOM   6660  OE1 GLU A 454     -47.289  48.885  28.334  1.00 11.830          O  
ATOM   6661  OE2 GLU A 454     -46.867  47.054  27.340  1.00 11.830          O  
ATOM   6662  H   GLU A 454     -43.576  51.848  29.551  1.00 10.040          H  
ATOM   6663  HA  GLU A 454     -42.793  49.118  29.571  1.00 10.180          H  
ATOM   6664 1HB  GLU A 454     -45.159  49.835  29.573  1.00 14.190          H  
ATOM   6665 2HB  GLU A 454     -45.001  50.419  27.926  1.00 14.190          H  
ATOM   6666 1HG  GLU A 454     -44.559  48.153  27.113  1.00 14.190          H  
ATOM   6667 2HG  GLU A 454     -44.620  47.523  28.754  1.00 14.190          H  
ATOM   6668  N   VAL A 455     -42.395  50.556  26.628  1.00  9.740          N  
ATOM   6669  CA  VAL A 455     -41.726  50.364  25.357  1.00 10.540          C  
ATOM   6670  C   VAL A 455     -40.232  50.155  25.568  1.00 10.880          C  
ATOM   6671  O   VAL A 455     -39.646  49.260  24.947  1.00 11.310          O  
ATOM   6672  CB  VAL A 455     -41.971  51.551  24.402  1.00 14.440          C  
ATOM   6673  CG1 VAL A 455     -41.093  51.413  23.142  1.00 14.440          C  
ATOM   6674  CG2 VAL A 455     -43.450  51.596  24.010  1.00 14.440          C  
ATOM   6675  H   VAL A 455     -42.901  51.424  26.838  1.00 11.690          H  
ATOM   6676  HA  VAL A 455     -42.135  49.468  24.890  1.00 12.650          H  
ATOM   6677  HB  VAL A 455     -41.700  52.471  24.906  1.00 17.320          H  
ATOM   6678 1HG1 VAL A 455     -41.274  52.259  22.492  1.00 17.320          H  
ATOM   6679 2HG1 VAL A 455     -40.037  51.394  23.406  1.00 17.320          H  
ATOM   6680 3HG1 VAL A 455     -41.344  50.492  22.617  1.00 17.320          H  
ATOM   6681 1HG2 VAL A 455     -43.625  52.434  23.346  1.00 17.320          H  
ATOM   6682 2HG2 VAL A 455     -43.719  50.671  23.504  1.00 17.320          H  
ATOM   6683 3HG2 VAL A 455     -44.061  51.705  24.898  1.00 17.320          H  
ATOM   6684  N   GLU A 456     -39.599  50.979  26.414  1.00 10.720          N  
ATOM   6685  CA  GLU A 456     -38.176  50.819  26.665  1.00 11.120          C  
ATOM   6686  C   GLU A 456     -37.867  49.470  27.300  1.00 11.010          C  
ATOM   6687  O   GLU A 456     -36.867  48.847  26.934  1.00 11.640          O  
ATOM   6688  CB  GLU A 456     -37.641  51.937  27.559  1.00 15.410          C  
ATOM   6689  CG  GLU A 456     -37.576  53.298  26.891  1.00 15.410          C  
ATOM   6690  CD  GLU A 456     -37.111  54.380  27.818  1.00 15.410          C  
ATOM   6691  OE1 GLU A 456     -36.974  54.107  28.986  1.00 15.410          O  
ATOM   6692  OE2 GLU A 456     -36.888  55.478  27.361  1.00 15.410          O  
ATOM   6693  H   GLU A 456     -40.115  51.730  26.882  1.00 12.860          H  
ATOM   6694  HA  GLU A 456     -37.657  50.875  25.711  1.00 13.340          H  
ATOM   6695 1HB  GLU A 456     -38.286  52.030  28.436  1.00 18.490          H  
ATOM   6696 2HB  GLU A 456     -36.643  51.680  27.910  1.00 18.490          H  
ATOM   6697 1HG  GLU A 456     -36.911  53.244  26.032  1.00 18.490          H  
ATOM   6698 2HG  GLU A 456     -38.564  53.540  26.536  1.00 18.490          H  
ATOM   6699  N   GLU A 457     -38.713  49.000  28.233  1.00 10.250          N  
ATOM   6700  CA  GLU A 457     -38.475  47.707  28.855  1.00 10.120          C  
ATOM   6701  C   GLU A 457     -38.479  46.613  27.806  1.00 10.530          C  
ATOM   6702  O   GLU A 457     -37.584  45.761  27.795  1.00 10.970          O  
ATOM   6703  CB  GLU A 457     -39.517  47.392  29.934  1.00 14.220          C  
ATOM   6704  CG  GLU A 457     -39.284  46.040  30.651  1.00 14.220          C  
ATOM   6705  CD  GLU A 457     -40.275  45.753  31.763  1.00 14.220          C  
ATOM   6706  OE1 GLU A 457     -41.124  46.569  32.013  1.00 14.220          O  
ATOM   6707  OE2 GLU A 457     -40.178  44.697  32.357  1.00 14.220          O  
ATOM   6708  H   GLU A 457     -39.502  49.578  28.544  1.00 12.300          H  
ATOM   6709  HA  GLU A 457     -37.492  47.726  29.324  1.00 12.140          H  
ATOM   6710 1HB  GLU A 457     -39.519  48.187  30.682  1.00 17.060          H  
ATOM   6711 2HB  GLU A 457     -40.510  47.371  29.481  1.00 17.060          H  
ATOM   6712 1HG  GLU A 457     -39.361  45.242  29.914  1.00 17.060          H  
ATOM   6713 2HG  GLU A 457     -38.273  46.023  31.054  1.00 17.060          H  
ATOM   6714  N   LYS A 458     -39.466  46.640  26.902  1.00 10.480          N  
ATOM   6715  CA  LYS A 458     -39.533  45.637  25.855  1.00 10.880          C  
ATOM   6716  C   LYS A 458     -38.330  45.717  24.920  1.00 11.810          C  
ATOM   6717  O   LYS A 458     -37.779  44.676  24.532  1.00 12.200          O  
ATOM   6718  CB  LYS A 458     -40.838  45.775  25.075  1.00 15.070          C  
ATOM   6719  CG  LYS A 458     -42.066  45.337  25.867  1.00 15.070          C  
ATOM   6720  CD  LYS A 458     -43.356  45.534  25.083  1.00 15.070          C  
ATOM   6721  CE  LYS A 458     -44.567  45.078  25.900  1.00 15.070          C  
ATOM   6722  NZ  LYS A 458     -45.857  45.323  25.189  1.00 15.070          N  
ATOM   6723  H   LYS A 458     -40.196  47.359  26.977  1.00 12.580          H  
ATOM   6724  HA  LYS A 458     -39.523  44.657  26.326  1.00 13.060          H  
ATOM   6725 1HB  LYS A 458     -40.978  46.823  24.795  1.00 18.090          H  
ATOM   6726 2HB  LYS A 458     -40.785  45.190  24.159  1.00 18.090          H  
ATOM   6727 1HG  LYS A 458     -41.964  44.285  26.129  1.00 18.090          H  
ATOM   6728 2HG  LYS A 458     -42.120  45.916  26.790  1.00 18.090          H  
ATOM   6729 1HD  LYS A 458     -43.473  46.595  24.848  1.00 18.090          H  
ATOM   6730 2HD  LYS A 458     -43.316  44.972  24.151  1.00 18.090          H  
ATOM   6731 1HE  LYS A 458     -44.477  44.013  26.107  1.00 18.090          H  
ATOM   6732 2HE  LYS A 458     -44.578  45.618  26.843  1.00 18.090          H  
ATOM   6733 1HZ  LYS A 458     -46.628  45.012  25.775  1.00 18.090          H  
ATOM   6734 2HZ  LYS A 458     -45.960  46.315  25.002  1.00 18.090          H  
ATOM   6735 3HZ  LYS A 458     -45.871  44.816  24.319  1.00 18.090          H  
ATOM   6736  N   ARG A 459     -37.913  46.943  24.556  1.00 12.190          N  
ATOM   6737  CA  ARG A 459     -36.765  47.121  23.680  1.00 13.100          C  
ATOM   6738  C   ARG A 459     -35.510  46.507  24.275  1.00 13.370          C  
ATOM   6739  O   ARG A 459     -34.735  45.877  23.553  1.00 14.030          O  
ATOM   6740  CB  ARG A 459     -36.498  48.602  23.397  1.00 17.980          C  
ATOM   6741  CG  ARG A 459     -35.237  48.902  22.511  1.00 17.980          C  
ATOM   6742  CD  ARG A 459     -35.397  48.409  21.108  1.00 17.980          C  
ATOM   6743  NE  ARG A 459     -34.195  48.602  20.285  1.00 17.980          N  
ATOM   6744  CZ  ARG A 459     -33.147  47.734  20.228  1.00 17.980          C  
ATOM   6745  NH1 ARG A 459     -33.141  46.647  20.979  1.00 17.980          N  
ATOM   6746  NH2 ARG A 459     -32.126  47.971  19.405  1.00 17.980          N  
ATOM   6747  H   ARG A 459     -38.434  47.768  24.871  1.00 14.630          H  
ATOM   6748  HA  ARG A 459     -36.989  46.618  22.744  1.00 15.720          H  
ATOM   6749 1HB  ARG A 459     -37.369  49.041  22.913  1.00 21.570          H  
ATOM   6750 2HB  ARG A 459     -36.358  49.124  24.341  1.00 21.570          H  
ATOM   6751 1HG  ARG A 459     -35.087  49.982  22.462  1.00 21.570          H  
ATOM   6752 2HG  ARG A 459     -34.346  48.449  22.948  1.00 21.570          H  
ATOM   6753 1HD  ARG A 459     -35.638  47.355  21.101  1.00 21.570          H  
ATOM   6754 2HD  ARG A 459     -36.211  48.959  20.638  1.00 21.570          H  
ATOM   6755  HE  ARG A 459     -34.156  49.441  19.674  1.00 21.570          H  
ATOM   6756 1HH1 ARG A 459     -33.911  46.449  21.622  1.00 21.570          H  
ATOM   6757 2HH1 ARG A 459     -32.350  46.019  20.937  1.00 21.570          H  
ATOM   6758 1HH2 ARG A 459     -32.129  48.804  18.820  1.00 21.570          H  
ATOM   6759 2HH2 ARG A 459     -31.340  47.296  19.336  1.00 21.570          H  
ATOM   6760  N   LYS A 460     -35.316  46.702  25.587  1.00 12.900          N  
ATOM   6761  CA  LYS A 460     -34.163  46.185  26.310  1.00 13.210          C  
ATOM   6762  C   LYS A 460     -34.224  44.674  26.548  1.00 13.030          C  
ATOM   6763  O   LYS A 460     -33.204  43.992  26.437  1.00 13.550          O  
ATOM   6764  CB  LYS A 460     -34.033  46.922  27.643  1.00 18.370          C  
ATOM   6765  CG  LYS A 460     -33.611  48.390  27.498  1.00 18.370          C  
ATOM   6766  CD  LYS A 460     -33.582  49.117  28.852  1.00 18.370          C  
ATOM   6767  CE  LYS A 460     -33.257  50.622  28.681  1.00 18.370          C  
ATOM   6768  NZ  LYS A 460     -31.826  50.865  28.295  1.00 18.370          N  
ATOM   6769  H   LYS A 460     -35.989  47.292  26.089  1.00 15.480          H  
ATOM   6770  HA  LYS A 460     -33.274  46.386  25.714  1.00 15.850          H  
ATOM   6771 1HB  LYS A 460     -34.999  46.898  28.158  1.00 22.040          H  
ATOM   6772 2HB  LYS A 460     -33.309  46.411  28.275  1.00 22.040          H  
ATOM   6773 1HG  LYS A 460     -32.623  48.426  27.043  1.00 22.040          H  
ATOM   6774 2HG  LYS A 460     -34.309  48.899  26.837  1.00 22.040          H  
ATOM   6775 1HD  LYS A 460     -34.563  49.023  29.325  1.00 22.040          H  
ATOM   6776 2HD  LYS A 460     -32.837  48.661  29.499  1.00 22.040          H  
ATOM   6777 1HE  LYS A 460     -33.901  51.027  27.903  1.00 22.040          H  
ATOM   6778 2HE  LYS A 460     -33.461  51.143  29.616  1.00 22.040          H  
ATOM   6779 1HZ  LYS A 460     -31.643  51.870  28.156  1.00 22.040          H  
ATOM   6780 2HZ  LYS A 460     -31.206  50.517  28.998  1.00 22.040          H  
ATOM   6781 3HZ  LYS A 460     -31.616  50.411  27.425  1.00 22.040          H  
ATOM   6782  N   ARG A 461     -35.392  44.133  26.908  1.00 12.310          N  
ATOM   6783  CA  ARG A 461     -35.462  42.696  27.135  1.00 12.090          C  
ATOM   6784  C   ARG A 461     -35.247  41.902  25.852  1.00 12.600          C  
ATOM   6785  O   ARG A 461     -34.547  40.892  25.867  1.00 12.810          O  
ATOM   6786  CB  ARG A 461     -36.788  42.279  27.761  1.00 17.010          C  
ATOM   6787  CG  ARG A 461     -36.973  42.653  29.230  1.00 17.010          C  
ATOM   6788  CD  ARG A 461     -38.270  42.142  29.763  1.00 17.010          C  
ATOM   6789  NE  ARG A 461     -38.498  42.532  31.151  1.00 17.010          N  
ATOM   6790  CZ  ARG A 461     -38.006  41.933  32.244  1.00 17.010          C  
ATOM   6791  NH1 ARG A 461     -37.208  40.885  32.174  1.00 17.010          N  
ATOM   6792  NH2 ARG A 461     -38.359  42.443  33.399  1.00 17.010          N  
ATOM   6793  H   ARG A 461     -36.217  44.723  27.044  1.00 14.770          H  
ATOM   6794  HA  ARG A 461     -34.670  42.428  27.833  1.00 14.510          H  
ATOM   6795 1HB  ARG A 461     -37.599  42.754  27.208  1.00 20.420          H  
ATOM   6796 2HB  ARG A 461     -36.909  41.199  27.667  1.00 20.420          H  
ATOM   6797 1HG  ARG A 461     -36.160  42.233  29.816  1.00 20.420          H  
ATOM   6798 2HG  ARG A 461     -36.968  43.739  29.333  1.00 20.420          H  
ATOM   6799 1HD  ARG A 461     -39.079  42.568  29.166  1.00 20.420          H  
ATOM   6800 2HD  ARG A 461     -38.310  41.063  29.694  1.00 20.420          H  
ATOM   6801  HE  ARG A 461     -39.114  43.338  31.338  1.00 20.420          H  
ATOM   6802 1HH1 ARG A 461     -36.942  40.515  31.276  1.00 20.420          H  
ATOM   6803 2HH1 ARG A 461     -36.859  40.456  33.020  1.00 20.420          H  
ATOM   6804 1HH2 ARG A 461     -38.988  43.263  33.383  1.00 20.420          H  
ATOM   6805 2HH2 ARG A 461     -38.033  42.047  34.267  1.00 20.420          H  
ATOM   6806  N   LYS A 462     -35.840  42.351  24.733  1.00 12.810          N  
ATOM   6807  CA  LYS A 462     -35.719  41.667  23.441  1.00 13.380          C  
ATOM   6808  C   LYS A 462     -36.183  40.220  23.569  1.00 13.100          C  
ATOM   6809  O   LYS A 462     -35.575  39.306  23.012  1.00 13.530          O  
ATOM   6810  CB  LYS A 462     -34.267  41.699  22.961  1.00 18.500          C  
ATOM   6811  CG  LYS A 462     -33.718  43.099  22.841  1.00 18.500          C  
ATOM   6812  CD  LYS A 462     -32.304  43.161  22.319  1.00 18.500          C  
ATOM   6813  CE  LYS A 462     -31.334  42.472  23.265  1.00 18.500          C  
ATOM   6814  NZ  LYS A 462     -29.929  42.837  22.994  1.00 18.500          N  
ATOM   6815  H   LYS A 462     -36.415  43.202  24.772  1.00 15.370          H  
ATOM   6816  HA  LYS A 462     -36.358  42.173  22.717  1.00 16.060          H  
ATOM   6817 1HB  LYS A 462     -33.642  41.129  23.635  1.00 22.200          H  
ATOM   6818 2HB  LYS A 462     -34.201  41.228  21.984  1.00 22.200          H  
ATOM   6819 1HG  LYS A 462     -34.366  43.688  22.195  1.00 22.200          H  
ATOM   6820 2HG  LYS A 462     -33.719  43.556  23.824  1.00 22.200          H  
ATOM   6821 1HD  LYS A 462     -32.248  42.698  21.337  1.00 22.200          H  
ATOM   6822 2HD  LYS A 462     -31.997  44.204  22.235  1.00 22.200          H  
ATOM   6823 1HE  LYS A 462     -31.575  42.717  24.302  1.00 22.200          H  
ATOM   6824 2HE  LYS A 462     -31.426  41.397  23.123  1.00 22.200          H  
ATOM   6825 1HZ  LYS A 462     -29.357  42.284  23.643  1.00 22.200          H  
ATOM   6826 2HZ  LYS A 462     -29.675  42.608  22.055  1.00 22.200          H  
ATOM   6827 3HZ  LYS A 462     -29.794  43.862  23.158  1.00 22.200          H  
ATOM   6828  N   LYS A 463     -37.260  40.031  24.337  1.00 12.380          N  
ATOM   6829  CA  LYS A 463     -37.901  38.759  24.659  1.00 12.010          C  
ATOM   6830  C   LYS A 463     -37.028  37.814  25.493  1.00 12.900          C  
ATOM   6831  O   LYS A 463     -37.447  36.698  25.814  1.00 12.950          O  
ATOM   6832  CB  LYS A 463     -38.340  38.033  23.381  1.00 16.960          C  
ATOM   6833  CG  LYS A 463     -39.354  38.786  22.518  1.00 16.960          C  
ATOM   6834  CD  LYS A 463     -39.706  37.949  21.299  1.00 16.960          C  
ATOM   6835  CE  LYS A 463     -40.811  38.550  20.409  1.00 16.960          C  
ATOM   6836  NZ  LYS A 463     -40.424  39.858  19.794  1.00 16.960          N  
ATOM   6837  H   LYS A 463     -37.680  40.862  24.726  1.00 14.860          H  
ATOM   6838  HA  LYS A 463     -38.793  38.976  25.249  1.00 14.410          H  
ATOM   6839 1HB  LYS A 463     -37.478  37.796  22.764  1.00 20.350          H  
ATOM   6840 2HB  LYS A 463     -38.796  37.083  23.656  1.00 20.350          H  
ATOM   6841 1HG  LYS A 463     -40.254  38.983  23.099  1.00 20.350          H  
ATOM   6842 2HG  LYS A 463     -38.923  39.730  22.198  1.00 20.350          H  
ATOM   6843 1HD  LYS A 463     -38.811  37.819  20.684  1.00 20.350          H  
ATOM   6844 2HD  LYS A 463     -40.032  36.966  21.632  1.00 20.350          H  
ATOM   6845 1HE  LYS A 463     -40.994  37.846  19.601  1.00 20.350          H  
ATOM   6846 2HE  LYS A 463     -41.728  38.679  20.980  1.00 20.350          H  
ATOM   6847 1HZ  LYS A 463     -41.149  40.173  19.141  1.00 20.350          H  
ATOM   6848 2HZ  LYS A 463     -40.260  40.558  20.487  1.00 20.350          H  
ATOM   6849 3HZ  LYS A 463     -39.585  39.750  19.223  1.00 20.350          H  
ATOM   6850  N   ASN A 464     -35.864  38.264  25.966  1.00 13.650          N  
ATOM   6851  CA  ASN A 464     -35.017  37.402  26.769  1.00 14.490          C  
ATOM   6852  C   ASN A 464     -35.463  37.417  28.216  1.00 14.230          C  
ATOM   6853  O   ASN A 464     -34.809  38.003  29.079  1.00 14.160          O  
ATOM   6854  CB  ASN A 464     -33.550  37.803  26.631  1.00 19.950          C  
ATOM   6855  CG  ASN A 464     -32.588  36.808  27.281  1.00 19.950          C  
ATOM   6856  OD1 ASN A 464     -33.034  35.780  27.809  1.00 19.950          O  
ATOM   6857  ND2 ASN A 464     -31.294  37.086  27.236  1.00 19.950          N  
ATOM   6858  H   ASN A 464     -35.516  39.199  25.743  1.00 16.380          H  
ATOM   6859  HA  ASN A 464     -35.126  36.379  26.408  1.00 17.390          H  
ATOM   6860 1HB  ASN A 464     -33.298  37.903  25.572  1.00 23.940          H  
ATOM   6861 2HB  ASN A 464     -33.400  38.786  27.083  1.00 23.940          H  
ATOM   6862 1HD2 ASN A 464     -30.613  36.453  27.671  1.00 23.940          H  
ATOM   6863 2HD2 ASN A 464     -30.963  37.930  26.750  1.00 23.940          H  
ATOM   6864  N   ALA A 465     -36.598  36.788  28.468  1.00 14.120          N  
ATOM   6865  CA  ALA A 465     -37.151  36.753  29.806  1.00 13.870          C  
ATOM   6866  C   ALA A 465     -37.940  35.452  30.036  1.00 13.490          C  
ATOM   6867  O   ALA A 465     -38.627  35.005  29.116  1.00 12.850          O  
ATOM   6868  CB  ALA A 465     -38.051  37.953  30.021  1.00 19.520          C  
ATOM   6869  H   ALA A 465     -37.080  36.383  27.662  1.00 16.940          H  
ATOM   6870  HA  ALA A 465     -36.331  36.850  30.490  1.00 16.640          H  
ATOM   6871 1HB  ALA A 465     -38.429  37.946  31.037  1.00 23.420          H  
ATOM   6872 2HB  ALA A 465     -37.473  38.853  29.854  1.00 23.420          H  
ATOM   6873 3HB  ALA A 465     -38.885  37.919  29.325  1.00 23.420          H  
ATOM   6874  N   PRO A 466     -37.853  34.846  31.246  1.00 13.950          N  
ATOM   6875  CA  PRO A 466     -38.582  33.685  31.765  1.00 13.680          C  
ATOM   6876  C   PRO A 466     -40.082  33.972  31.761  1.00 12.460          C  
ATOM   6877  O   PRO A 466     -40.459  35.111  31.525  1.00 12.020          O  
ATOM   6878  CB  PRO A 466     -38.021  33.546  33.180  1.00 20.520          C  
ATOM   6879  CG  PRO A 466     -36.699  34.169  33.143  1.00 20.520          C  
ATOM   6880  CD  PRO A 466     -36.801  35.296  32.191  1.00 20.520          C  
ATOM   6881  HA  PRO A 466     -38.332  32.809  31.155  1.00 16.420          H  
ATOM   6882 1HB  PRO A 466     -38.697  34.040  33.871  1.00 24.620          H  
ATOM   6883 2HB  PRO A 466     -37.934  32.499  33.479  1.00 24.620          H  
ATOM   6884 1HG  PRO A 466     -36.425  34.498  34.153  1.00 24.620          H  
ATOM   6885 2HG  PRO A 466     -35.947  33.418  32.830  1.00 24.620          H  
ATOM   6886 1HD  PRO A 466     -37.085  36.235  32.708  1.00 24.620          H  
ATOM   6887 2HD  PRO A 466     -35.804  35.324  31.728  1.00 24.620          H  
ATOM   6888  N   PRO A 467     -40.946  32.953  31.905  1.00 11.920          N  
ATOM   6889  CA  PRO A 467     -42.398  33.060  31.913  1.00 10.840          C  
ATOM   6890  C   PRO A 467     -42.895  33.774  33.154  1.00 11.080          C  
ATOM   6891  O   PRO A 467     -42.161  33.920  34.136  1.00 12.120          O  
ATOM   6892  CB  PRO A 467     -42.840  31.594  31.865  1.00 16.260          C  
ATOM   6893  CG  PRO A 467     -41.712  30.819  32.508  1.00 16.260          C  
ATOM   6894  CD  PRO A 467     -40.445  31.585  32.185  1.00 16.260          C  
ATOM   6895  HA  PRO A 467     -42.744  33.602  31.025  1.00 13.010          H  
ATOM   6896 1HB  PRO A 467     -43.792  31.487  32.420  1.00 19.510          H  
ATOM   6897 2HB  PRO A 467     -43.045  31.293  30.828  1.00 19.510          H  
ATOM   6898 1HG  PRO A 467     -41.888  30.736  33.590  1.00 19.510          H  
ATOM   6899 2HG  PRO A 467     -41.683  29.792  32.114  1.00 19.510          H  
ATOM   6900 1HD  PRO A 467     -39.866  31.567  33.096  1.00 19.510          H  
ATOM   6901 2HD  PRO A 467     -39.892  31.152  31.347  1.00 19.510          H  
ATOM   6902  N   GLU A 468     -44.134  34.240  33.087  1.00 10.260          N  
ATOM   6903  CA  GLU A 468     -44.784  34.907  34.202  1.00 10.620          C  
ATOM   6904  C   GLU A 468     -45.026  33.967  35.402  1.00 10.410          C  
ATOM   6905  O   GLU A 468     -45.376  32.804  35.199  1.00  9.490          O  
ATOM   6906  CB  GLU A 468     -46.103  35.504  33.722  1.00 14.720          C  
ATOM   6907  CG  GLU A 468     -45.915  36.614  32.685  1.00 14.720          C  
ATOM   6908  CD  GLU A 468     -45.746  36.090  31.279  1.00 14.720          C  
ATOM   6909  OE1 GLU A 468     -45.727  34.883  31.109  1.00 14.720          O  
ATOM   6910  OE2 GLU A 468     -45.615  36.881  30.383  1.00 14.720          O  
ATOM   6911  H   GLU A 468     -44.671  34.122  32.221  1.00 12.310          H  
ATOM   6912  HA  GLU A 468     -44.173  35.745  34.460  1.00 12.740          H  
ATOM   6913 1HB  GLU A 468     -46.732  34.725  33.298  1.00 17.670          H  
ATOM   6914 2HB  GLU A 468     -46.635  35.934  34.576  1.00 17.670          H  
ATOM   6915 1HG  GLU A 468     -46.785  37.270  32.721  1.00 17.670          H  
ATOM   6916 2HG  GLU A 468     -45.040  37.206  32.960  1.00 17.670          H  
ATOM   6917  N   PRO A 469     -44.845  34.445  36.643  1.00 11.310          N  
ATOM   6918  CA  PRO A 469     -45.157  33.811  37.907  1.00 11.350          C  
ATOM   6919  C   PRO A 469     -46.640  33.553  38.077  1.00 10.620          C  
ATOM   6920  O   PRO A 469     -47.474  34.213  37.457  1.00 10.420          O  
ATOM   6921  CB  PRO A 469     -44.683  34.841  38.933  1.00 17.020          C  
ATOM   6922  CG  PRO A 469     -43.706  35.672  38.223  1.00 17.020          C  
ATOM   6923  CD  PRO A 469     -44.169  35.713  36.820  1.00 17.020          C  
ATOM   6924  HA  PRO A 469     -44.609  32.872  37.988  1.00 13.620          H  
ATOM   6925 1HB  PRO A 469     -45.537  35.401  39.313  1.00 20.430          H  
ATOM   6926 2HB  PRO A 469     -44.235  34.343  39.790  1.00 20.430          H  
ATOM   6927 1HG  PRO A 469     -43.637  36.668  38.667  1.00 20.430          H  
ATOM   6928 2HG  PRO A 469     -42.724  35.260  38.298  1.00 20.430          H  
ATOM   6929 1HD  PRO A 469     -44.858  36.549  36.630  1.00 20.430          H  
ATOM   6930 2HD  PRO A 469     -43.238  35.767  36.256  1.00 20.430          H  
ATOM   6931  N   VAL A 470     -46.948  32.592  38.924  1.00 10.370          N  
ATOM   6932  CA  VAL A 470     -48.304  32.280  39.317  1.00  9.980          C  
ATOM   6933  C   VAL A 470     -48.809  33.511  40.069  1.00 10.970          C  
ATOM   6934  O   VAL A 470     -48.019  34.094  40.805  1.00 11.900          O  
ATOM   6935  CB  VAL A 470     -48.311  31.042  40.249  1.00 14.130          C  
ATOM   6936  CG1 VAL A 470     -49.705  30.768  40.816  1.00 14.130          C  
ATOM   6937  CG2 VAL A 470     -47.796  29.829  39.471  1.00 14.130          C  
ATOM   6938  H   VAL A 470     -46.189  32.068  39.333  1.00 12.440          H  
ATOM   6939  HA  VAL A 470     -48.879  32.077  38.423  1.00 11.980          H  
ATOM   6940  HB  VAL A 470     -47.669  31.242  41.102  1.00 16.950          H  
ATOM   6941 1HG1 VAL A 470     -49.651  29.909  41.483  1.00 16.950          H  
ATOM   6942 2HG1 VAL A 470     -50.058  31.629  41.389  1.00 16.950          H  
ATOM   6943 3HG1 VAL A 470     -50.401  30.551  40.019  1.00 16.950          H  
ATOM   6944 1HG2 VAL A 470     -47.776  28.958  40.130  1.00 16.950          H  
ATOM   6945 2HG2 VAL A 470     -48.454  29.629  38.626  1.00 16.950          H  
ATOM   6946 3HG2 VAL A 470     -46.790  30.024  39.104  1.00 16.950          H  
ATOM   6947  N   PRO A 471     -50.034  34.010  39.812  1.00 10.850          N  
ATOM   6948  CA  PRO A 471     -50.652  35.159  40.461  1.00 11.780          C  
ATOM   6949  C   PRO A 471     -51.125  34.885  41.904  1.00 12.450          C  
ATOM   6950  O   PRO A 471     -51.207  33.731  42.340  1.00 12.070          O  
ATOM   6951  CB  PRO A 471     -51.854  35.452  39.549  1.00 17.670          C  
ATOM   6952  CG  PRO A 471     -52.202  34.138  38.941  1.00 17.670          C  
ATOM   6953  CD  PRO A 471     -50.872  33.430  38.737  1.00 17.670          C  
ATOM   6954  HA  PRO A 471     -49.921  35.961  40.426  1.00 14.140          H  
ATOM   6955 1HB  PRO A 471     -52.683  35.830  40.149  1.00 21.200          H  
ATOM   6956 2HB  PRO A 471     -51.624  36.229  38.820  1.00 21.200          H  
ATOM   6957 1HG  PRO A 471     -52.879  33.587  39.617  1.00 21.200          H  
ATOM   6958 2HG  PRO A 471     -52.758  34.301  38.004  1.00 21.200          H  
ATOM   6959 1HD  PRO A 471     -51.036  32.369  38.877  1.00 21.200          H  
ATOM   6960 2HD  PRO A 471     -50.448  33.672  37.745  1.00 21.200          H  
ATOM   6961  N   PRO A 472     -51.419  35.943  42.669  1.00 13.510          N  
ATOM   6962  CA  PRO A 472     -52.040  35.885  43.967  1.00 14.300          C  
ATOM   6963  C   PRO A 472     -53.343  35.113  43.814  1.00 14.000          C  
ATOM   6964  O   PRO A 472     -53.910  35.093  42.733  1.00 13.380          O  
ATOM   6965  CB  PRO A 472     -52.286  37.364  44.295  1.00 21.450          C  
ATOM   6966  CG  PRO A 472     -51.246  38.107  43.498  1.00 21.450          C  
ATOM   6967  CD  PRO A 472     -51.081  37.318  42.226  1.00 21.450          C  
ATOM   6968  HA  PRO A 472     -51.345  35.429  44.678  1.00 17.160          H  
ATOM   6969 1HB  PRO A 472     -53.316  37.649  44.022  1.00 25.740          H  
ATOM   6970 2HB  PRO A 472     -52.183  37.531  45.377  1.00 25.740          H  
ATOM   6971 1HG  PRO A 472     -51.585  39.137  43.302  1.00 25.740          H  
ATOM   6972 2HG  PRO A 472     -50.312  38.186  44.074  1.00 25.740          H  
ATOM   6973 1HD  PRO A 472     -51.766  37.674  41.442  1.00 25.740          H  
ATOM   6974 2HD  PRO A 472     -50.028  37.408  41.940  1.00 25.740          H  
ATOM   6975  N   PRO A 473     -53.834  34.488  44.879  1.00 14.510          N  
ATOM   6976  CA  PRO A 473     -53.338  34.426  46.242  1.00 15.110          C  
ATOM   6977  C   PRO A 473     -52.220  33.417  46.522  1.00 15.730          C  
ATOM   6978  O   PRO A 473     -51.973  33.115  47.690  1.00 16.740          O  
ATOM   6979  CB  PRO A 473     -54.615  34.036  46.994  1.00 22.660          C  
ATOM   6980  CG  PRO A 473     -55.344  33.135  46.026  1.00 22.660          C  
ATOM   6981  CD  PRO A 473     -55.077  33.751  44.660  1.00 22.660          C  
ATOM   6982  HA  PRO A 473     -53.020  35.428  46.553  1.00 18.130          H  
ATOM   6983 1HB  PRO A 473     -54.364  33.542  47.936  1.00 27.200          H  
ATOM   6984 2HB  PRO A 473     -55.188  34.941  47.252  1.00 27.200          H  
ATOM   6985 1HG  PRO A 473     -54.965  32.103  46.112  1.00 27.200          H  
ATOM   6986 2HG  PRO A 473     -56.416  33.098  46.273  1.00 27.200          H  
ATOM   6987 1HD  PRO A 473     -54.919  32.970  43.900  1.00 27.200          H  
ATOM   6988 2HD  PRO A 473     -55.881  34.445  44.369  1.00 27.200          H  
ATOM   6989  N   ARG A 474     -51.520  32.914  45.495  1.00 15.220          N  
ATOM   6990  CA  ARG A 474     -50.411  32.006  45.747  1.00 15.890          C  
ATOM   6991  C   ARG A 474     -49.297  32.392  44.807  1.00 15.960          C  
ATOM   6992  O   ARG A 474     -48.816  31.570  44.030  1.00 15.470          O  
ATOM   6993  CB  ARG A 474     -50.799  30.554  45.480  1.00 21.980          C  
ATOM   6994  CG  ARG A 474     -51.881  29.956  46.385  1.00 21.980          C  
ATOM   6995  CD  ARG A 474     -51.421  29.757  47.785  1.00 21.980          C  
ATOM   6996  NE  ARG A 474     -52.457  29.135  48.593  1.00 21.980          N  
ATOM   6997  CZ  ARG A 474     -53.431  29.790  49.267  1.00 21.980          C  
ATOM   6998  NH1 ARG A 474     -53.517  31.106  49.240  1.00 21.980          N  
ATOM   6999  NH2 ARG A 474     -54.315  29.091  49.966  1.00 21.980          N  
ATOM   7000  H   ARG A 474     -51.691  33.164  44.513  1.00 18.260          H  
ATOM   7001  HA  ARG A 474     -50.058  32.126  46.769  1.00 19.070          H  
ATOM   7002 1HB  ARG A 474     -51.148  30.466  44.452  1.00 26.370          H  
ATOM   7003 2HB  ARG A 474     -49.913  29.927  45.576  1.00 26.370          H  
ATOM   7004 1HG  ARG A 474     -52.750  30.606  46.396  1.00 26.370          H  
ATOM   7005 2HG  ARG A 474     -52.173  28.986  45.989  1.00 26.370          H  
ATOM   7006 1HD  ARG A 474     -50.553  29.101  47.786  1.00 26.370          H  
ATOM   7007 2HD  ARG A 474     -51.150  30.701  48.242  1.00 26.370          H  
ATOM   7008  HE  ARG A 474     -52.446  28.126  48.657  1.00 26.370          H  
ATOM   7009 1HH1 ARG A 474     -52.841  31.682  48.705  1.00 26.370          H  
ATOM   7010 2HH1 ARG A 474     -54.250  31.572  49.751  1.00 26.370          H  
ATOM   7011 1HH2 ARG A 474     -54.256  28.082  49.991  1.00 26.370          H  
ATOM   7012 2HH2 ARG A 474     -55.049  29.563  50.474  1.00 26.370          H  
ATOM   7013  N   ALA A 475     -48.868  33.646  44.891  1.00 16.610          N  
ATOM   7014  CA  ALA A 475     -47.917  34.134  43.921  1.00 16.750          C  
ATOM   7015  C   ALA A 475     -46.600  33.373  43.969  1.00 17.040          C  
ATOM   7016  O   ALA A 475     -46.099  33.048  45.049  1.00 17.580          O  
ATOM   7017  CB  ALA A 475     -47.677  35.618  44.116  1.00 23.390          C  
ATOM   7018  H   ALA A 475     -49.234  34.271  45.592  1.00 19.930          H  
ATOM   7019  HA  ALA A 475     -48.362  33.975  42.965  1.00 20.100          H  
ATOM   7020 1HB  ALA A 475     -46.996  35.973  43.340  1.00 28.070          H  
ATOM   7021 2HB  ALA A 475     -48.621  36.149  44.040  1.00 28.070          H  
ATOM   7022 3HB  ALA A 475     -47.238  35.791  45.094  1.00 28.070          H  
ATOM   7023  N   ALA A 476     -46.016  33.128  42.795  1.00 16.750          N  
ATOM   7024  CA  ALA A 476     -44.725  32.445  42.750  1.00 17.100          C  
ATOM   7025  C   ALA A 476     -43.566  33.454  42.796  1.00 17.740          C  
ATOM   7026  O   ALA A 476     -43.668  34.520  42.192  1.00 17.790          O  
ATOM   7027  CB  ALA A 476     -44.599  31.600  41.492  1.00 23.800          C  
ATOM   7028  H   ALA A 476     -46.524  33.428  41.956  1.00 20.100          H  
ATOM   7029  HA  ALA A 476     -44.689  31.784  43.609  1.00 20.520          H  
ATOM   7030 1HB  ALA A 476     -43.641  31.078  41.495  1.00 28.560          H  
ATOM   7031 2HB  ALA A 476     -45.401  30.873  41.464  1.00 28.560          H  
ATOM   7032 3HB  ALA A 476     -44.652  32.232  40.628  1.00 28.560          H  
ATOM   7033  N   PRO A 477     -42.498  33.202  43.577  1.00 18.360          N  
ATOM   7034  CA  PRO A 477     -41.278  33.988  43.632  1.00 19.030          C  
ATOM   7035  C   PRO A 477     -40.344  33.651  42.484  1.00 19.100          C  
ATOM   7036  O   PRO A 477     -40.337  32.507  42.024  1.00 18.800          O  
ATOM   7037  CB  PRO A 477     -40.669  33.556  44.962  1.00 28.550          C  
ATOM   7038  CG  PRO A 477     -41.099  32.110  45.111  1.00 28.550          C  
ATOM   7039  CD  PRO A 477     -42.498  32.047  44.501  1.00 28.550          C  
ATOM   7040  HA  PRO A 477     -41.535  35.059  43.633  1.00 22.840          H  
ATOM   7041 1HB  PRO A 477     -39.571  33.673  44.916  1.00 34.250          H  
ATOM   7042 2HB  PRO A 477     -41.029  34.204  45.776  1.00 34.250          H  
ATOM   7043 1HG  PRO A 477     -40.385  31.452  44.585  1.00 34.250          H  
ATOM   7044 2HG  PRO A 477     -41.083  31.815  46.170  1.00 34.250          H  
ATOM   7045 1HD  PRO A 477     -42.595  31.099  43.947  1.00 34.250          H  
ATOM   7046 2HD  PRO A 477     -43.266  32.170  45.290  1.00 34.250          H  
ATOM   7047  N   ALA A 478     -39.482  34.588  42.105  1.00 19.560          N  
ATOM   7048  CA  ALA A 478     -38.407  34.270  41.176  1.00 19.760          C  
ATOM   7049  C   ALA A 478     -37.349  33.474  41.927  1.00 20.280          C  
ATOM   7050  O   ALA A 478     -37.099  33.773  43.097  1.00 20.710          O  
ATOM   7051  CB  ALA A 478     -37.839  35.542  40.572  1.00 27.580          C  
ATOM   7052  H   ALA A 478     -39.557  35.519  42.497  1.00 23.470          H  
ATOM   7053  HA  ALA A 478     -38.805  33.647  40.400  1.00 23.710          H  
ATOM   7054 1HB  ALA A 478     -37.039  35.306  39.876  1.00 33.100          H  
ATOM   7055 2HB  ALA A 478     -38.631  36.067  40.050  1.00 33.100          H  
ATOM   7056 3HB  ALA A 478     -37.447  36.175  41.372  1.00 33.100          H  
ATOM   7057  N   PRO A 479     -36.643  32.527  41.287  1.00 20.280          N  
ATOM   7058  CA  PRO A 479     -35.575  31.736  41.876  1.00 20.840          C  
ATOM   7059  C   PRO A 479     -34.284  32.525  41.938  1.00 21.480          C  
ATOM   7060  O   PRO A 479     -33.300  32.149  41.300  1.00 21.490          O  
ATOM   7061  CB  PRO A 479     -35.458  30.569  40.894  1.00 31.260          C  
ATOM   7062  CG  PRO A 479     -35.809  31.187  39.549  1.00 31.260          C  
ATOM   7063  CD  PRO A 479     -36.913  32.201  39.862  1.00 31.260          C  
ATOM   7064  HA  PRO A 479     -35.875  31.397  42.880  1.00 25.010          H  
ATOM   7065 1HB  PRO A 479     -34.440  30.147  40.920  1.00 37.510          H  
ATOM   7066 2HB  PRO A 479     -36.144  29.761  41.189  1.00 37.510          H  
ATOM   7067 1HG  PRO A 479     -34.913  31.666  39.119  1.00 37.510          H  
ATOM   7068 2HG  PRO A 479     -36.124  30.405  38.840  1.00 37.510          H  
ATOM   7069 1HD  PRO A 479     -36.785  33.081  39.219  1.00 37.510          H  
ATOM   7070 2HD  PRO A 479     -37.903  31.722  39.742  1.00 37.510          H  
ATOM   7071  N   THR A 480     -34.296  33.614  42.687  1.00 22.050          N  
ATOM   7072  CA  THR A 480     -33.138  34.469  42.756  1.00 22.680          C  
ATOM   7073  C   THR A 480     -32.420  34.319  44.063  1.00 24.030          C  
ATOM   7074  O   THR A 480     -33.035  34.018  45.088  1.00 24.570          O  
ATOM   7075  CB  THR A 480     -33.542  35.935  42.577  1.00 31.500          C  
ATOM   7076  OG1 THR A 480     -34.467  36.307  43.607  1.00 31.500          O  
ATOM   7077  CG2 THR A 480     -34.184  36.111  41.258  1.00 31.500          C  
ATOM   7078  H   THR A 480     -35.152  33.859  43.191  1.00 26.460          H  
ATOM   7079  HA  THR A 480     -32.465  34.191  41.959  1.00 27.220          H  
ATOM   7080  HB  THR A 480     -32.657  36.574  42.640  1.00 37.800          H  
ATOM   7081  HG1 THR A 480     -34.025  36.303  44.464  1.00 37.800          H  
ATOM   7082 1HG2 THR A 480     -34.470  37.142  41.136  1.00 37.800          H  
ATOM   7083 2HG2 THR A 480     -33.493  35.833  40.491  1.00 37.800          H  
ATOM   7084 3HG2 THR A 480     -35.054  35.485  41.196  1.00 37.800          H  
ATOM   7085  N   HIS A 481     -31.122  34.574  44.028  1.00 24.620          N  
ATOM   7086  CA  HIS A 481     -30.268  34.486  45.209  1.00 25.920          C  
ATOM   7087  C   HIS A 481     -30.452  33.089  45.857  1.00 26.700          C  
ATOM   7088  O   HIS A 481     -30.855  32.977  47.026  1.00 27.120          O  
ATOM   7089  CB  HIS A 481     -30.629  35.562  46.220  1.00 35.770          C  
ATOM   7090  CG  HIS A 481     -30.835  36.920  45.634  1.00 35.770          C  
ATOM   7091  ND1 HIS A 481     -29.859  37.645  44.973  1.00 35.770          N  
ATOM   7092  CD2 HIS A 481     -31.938  37.670  45.644  1.00 35.770          C  
ATOM   7093  CE1 HIS A 481     -30.383  38.814  44.609  1.00 35.770          C  
ATOM   7094  NE2 HIS A 481     -31.651  38.863  45.040  1.00 35.770          N  
ATOM   7095  H   HIS A 481     -30.731  34.845  43.119  1.00 29.540          H  
ATOM   7096  HA  HIS A 481     -29.222  34.602  44.923  1.00 31.100          H  
ATOM   7097 1HB  HIS A 481     -31.541  35.283  46.750  1.00 42.920          H  
ATOM   7098 2HB  HIS A 481     -29.836  35.635  46.959  1.00 42.920          H  
ATOM   7099  HD1 HIS A 481     -29.118  37.200  44.408  1.00 42.920          H  
ATOM   7100  HD2 HIS A 481     -32.909  37.478  46.048  1.00 42.920          H  
ATOM   7101  HE1 HIS A 481     -29.789  39.540  44.070  1.00 42.920          H  
ATOM   7102  N   VAL A 482     -30.224  32.029  45.072  1.00 26.930          N  
ATOM   7103  CA  VAL A 482     -30.471  30.636  45.483  1.00 27.690          C  
ATOM   7104  C   VAL A 482     -29.258  29.728  45.338  1.00 28.270          C  
ATOM   7105  O   VAL A 482     -28.276  30.080  44.696  1.00 28.330          O  
ATOM   7106  CB  VAL A 482     -31.641  30.004  44.671  1.00 38.460          C  
ATOM   7107  CG1 VAL A 482     -32.923  30.734  44.901  1.00 38.460          C  
ATOM   7108  CG2 VAL A 482     -31.320  30.062  43.194  1.00 38.460          C  
ATOM   7109  H   VAL A 482     -29.805  32.230  44.161  1.00 32.320          H  
ATOM   7110  HA  VAL A 482     -30.762  30.645  46.533  1.00 33.230          H  
ATOM   7111  HB  VAL A 482     -31.775  28.976  44.987  1.00 46.150          H  
ATOM   7112 1HG1 VAL A 482     -33.723  30.272  44.327  1.00 46.150          H  
ATOM   7113 2HG1 VAL A 482     -33.174  30.715  45.959  1.00 46.150          H  
ATOM   7114 3HG1 VAL A 482     -32.807  31.725  44.587  1.00 46.150          H  
ATOM   7115 1HG2 VAL A 482     -32.129  29.615  42.617  1.00 46.150          H  
ATOM   7116 2HG2 VAL A 482     -31.210  31.083  42.905  1.00 46.150          H  
ATOM   7117 3HG2 VAL A 482     -30.400  29.528  42.992  1.00 46.150          H  
ATOM   7118  N   ARG A 483     -29.336  28.538  45.943  1.00 28.760          N  
ATOM   7119  CA  ARG A 483     -28.248  27.567  45.840  1.00 29.420          C  
ATOM   7120  C   ARG A 483     -27.979  27.114  44.407  1.00 29.370          C  
ATOM   7121  O   ARG A 483     -26.823  26.929  44.026  1.00 29.950          O  
ATOM   7122  CB  ARG A 483     -28.528  26.342  46.697  1.00 40.920          C  
ATOM   7123  CG  ARG A 483     -28.424  26.573  48.201  1.00 40.920          C  
ATOM   7124  CD  ARG A 483     -28.397  25.286  48.970  1.00 40.920          C  
ATOM   7125  NE  ARG A 483     -29.637  24.511  48.823  1.00 40.920          N  
ATOM   7126  CZ  ARG A 483     -30.753  24.648  49.582  1.00 40.920          C  
ATOM   7127  NH1 ARG A 483     -30.808  25.543  50.551  1.00 40.920          N  
ATOM   7128  NH2 ARG A 483     -31.798  23.870  49.345  1.00 40.920          N  
ATOM   7129  H   ARG A 483     -30.164  28.314  46.475  1.00 34.510          H  
ATOM   7130  HA  ARG A 483     -27.341  28.041  46.217  1.00 35.300          H  
ATOM   7131 1HB  ARG A 483     -29.533  25.983  46.489  1.00 49.110          H  
ATOM   7132 2HB  ARG A 483     -27.834  25.546  46.428  1.00 49.110          H  
ATOM   7133 1HG  ARG A 483     -27.502  27.112  48.413  1.00 49.110          H  
ATOM   7134 2HG  ARG A 483     -29.273  27.165  48.536  1.00 49.110          H  
ATOM   7135 1HD  ARG A 483     -27.575  24.674  48.596  1.00 49.110          H  
ATOM   7136 2HD  ARG A 483     -28.232  25.488  50.025  1.00 49.110          H  
ATOM   7137  HE  ARG A 483     -29.654  23.801  48.101  1.00 49.110          H  
ATOM   7138 1HH1 ARG A 483     -30.018  26.139  50.742  1.00 49.110          H  
ATOM   7139 2HH1 ARG A 483     -31.646  25.633  51.109  1.00 49.110          H  
ATOM   7140 1HH2 ARG A 483     -31.759  23.183  48.604  1.00 49.110          H  
ATOM   7141 2HH2 ARG A 483     -32.635  23.960  49.902  1.00 49.110          H  
ATOM   7142  N   SER A 484     -29.038  26.915  43.619  1.00 28.670          N  
ATOM   7143  CA  SER A 484     -28.861  26.489  42.239  1.00 28.540          C  
ATOM   7144  C   SER A 484     -28.283  27.613  41.389  1.00 27.960          C  
ATOM   7145  O   SER A 484     -28.905  28.660  41.270  1.00 27.330          O  
ATOM   7146  CB  SER A 484     -30.161  26.096  41.593  1.00 40.010          C  
ATOM   7147  OG  SER A 484     -29.944  25.857  40.215  1.00 40.010          O  
ATOM   7148  H   SER A 484     -29.962  27.042  44.002  1.00 34.400          H  
ATOM   7149  HA  SER A 484     -28.217  25.620  42.259  1.00 34.250          H  
ATOM   7150 1HB  SER A 484     -30.564  25.203  42.070  1.00 48.010          H  
ATOM   7151 2HB  SER A 484     -30.888  26.901  41.719  1.00 48.010          H  
ATOM   7152  HG  SER A 484     -30.819  25.712  39.831  1.00 48.010          H  
ATOM   7153  N   PRO A 485     -27.139  27.425  40.723  1.00 28.140          N  
ATOM   7154  CA  PRO A 485     -26.477  28.429  39.918  1.00 28.450          C  
ATOM   7155  C   PRO A 485     -27.109  28.661  38.546  1.00 28.180          C  
ATOM   7156  O   PRO A 485     -26.649  29.535  37.824  1.00 28.370          O  
ATOM   7157  CB  PRO A 485     -25.071  27.839  39.777  1.00 42.670          C  
ATOM   7158  CG  PRO A 485     -25.282  26.332  39.817  1.00 42.670          C  
ATOM   7159  CD  PRO A 485     -26.424  26.125  40.785  1.00 42.670          C  
ATOM   7160  HA  PRO A 485     -26.447  29.371  40.489  1.00 34.140          H  
ATOM   7161 1HB  PRO A 485     -24.611  28.185  38.845  1.00 51.210          H  
ATOM   7162 2HB  PRO A 485     -24.431  28.199  40.594  1.00 51.210          H  
ATOM   7163 1HG  PRO A 485     -25.499  25.936  38.817  1.00 51.210          H  
ATOM   7164 2HG  PRO A 485     -24.356  25.841  40.153  1.00 51.210          H  
ATOM   7165 1HD  PRO A 485     -27.060  25.303  40.412  1.00 51.210          H  
ATOM   7166 2HD  PRO A 485     -26.026  25.938  41.799  1.00 51.210          H  
ATOM   7167  N   GLN A 486     -28.073  27.815  38.149  1.00 27.730          N  
ATOM   7168  CA  GLN A 486     -28.646  27.854  36.796  1.00 27.400          C  
ATOM   7169  C   GLN A 486     -29.913  28.712  36.651  1.00 26.700          C  
ATOM   7170  O   GLN A 486     -30.957  28.325  37.177  1.00 26.380          O  
ATOM   7171  CB  GLN A 486     -28.972  26.418  36.355  1.00 38.490          C  
ATOM   7172  CG  GLN A 486     -29.614  26.275  34.966  1.00 38.490          C  
ATOM   7173  CD  GLN A 486     -28.688  26.626  33.802  1.00 38.490          C  
ATOM   7174  OE1 GLN A 486     -27.639  25.979  33.595  1.00 38.490          O  
ATOM   7175  NE2 GLN A 486     -29.081  27.633  33.046  1.00 38.490          N  
ATOM   7176  H   GLN A 486     -28.448  27.135  38.811  1.00 33.280          H  
ATOM   7177  HA  GLN A 486     -27.886  28.224  36.127  1.00 32.880          H  
ATOM   7178 1HB  GLN A 486     -28.060  25.822  36.363  1.00 46.190          H  
ATOM   7179 2HB  GLN A 486     -29.651  25.970  37.081  1.00 46.190          H  
ATOM   7180 1HG  GLN A 486     -29.913  25.238  34.842  1.00 46.190          H  
ATOM   7181 2HG  GLN A 486     -30.496  26.912  34.899  1.00 46.190          H  
ATOM   7182 1HE2 GLN A 486     -28.515  27.913  32.233  1.00 46.190          H  
ATOM   7183 2HE2 GLN A 486     -29.955  28.137  33.280  1.00 46.190          H  
ATOM   7184  N   PRO A 487     -29.881  29.867  35.946  1.00 26.470          N  
ATOM   7185  CA  PRO A 487     -31.021  30.731  35.734  1.00 25.820          C  
ATOM   7186  C   PRO A 487     -32.030  29.969  34.872  1.00 25.480          C  
ATOM   7187  O   PRO A 487     -31.620  29.130  34.058  1.00 25.730          O  
ATOM   7188  CB  PRO A 487     -30.442  31.906  34.938  1.00 38.730          C  
ATOM   7189  CG  PRO A 487     -28.964  31.847  35.163  1.00 38.730          C  
ATOM   7190  CD  PRO A 487     -28.646  30.385  35.343  1.00 38.730          C  
ATOM   7191  HA  PRO A 487     -31.419  31.022  36.712  1.00 30.980          H  
ATOM   7192 1HB  PRO A 487     -30.743  31.831  33.891  1.00 46.480          H  
ATOM   7193 2HB  PRO A 487     -30.860  32.843  35.314  1.00 46.480          H  
ATOM   7194 1HG  PRO A 487     -28.430  32.261  34.296  1.00 46.480          H  
ATOM   7195 2HG  PRO A 487     -28.676  32.454  36.013  1.00 46.480          H  
ATOM   7196 1HD  PRO A 487     -28.450  29.901  34.387  1.00 46.480          H  
ATOM   7197 2HD  PRO A 487     -27.800  30.347  36.002  1.00 46.480          H  
ATOM   7198  N   PRO A 488     -33.330  30.238  34.997  1.00 24.940          N  
ATOM   7199  CA  PRO A 488     -34.363  29.668  34.167  1.00 24.550          C  
ATOM   7200  C   PRO A 488     -34.241  30.244  32.752  1.00 24.430          C  
ATOM   7201  O   PRO A 488     -33.827  31.397  32.612  1.00 24.540          O  
ATOM   7202  CB  PRO A 488     -35.646  30.121  34.877  1.00 36.830          C  
ATOM   7203  CG  PRO A 488     -35.241  31.381  35.615  1.00 36.830          C  
ATOM   7204  CD  PRO A 488     -33.796  31.144  36.026  1.00 36.830          C  
ATOM   7205  HA  PRO A 488     -34.241  28.579  34.199  1.00 29.460          H  
ATOM   7206 1HB  PRO A 488     -36.437  30.308  34.131  1.00 44.190          H  
ATOM   7207 2HB  PRO A 488     -36.012  29.327  35.547  1.00 44.190          H  
ATOM   7208 1HG  PRO A 488     -35.349  32.238  34.951  1.00 44.190          H  
ATOM   7209 2HG  PRO A 488     -35.913  31.558  36.467  1.00 44.190          H  
ATOM   7210 1HD  PRO A 488     -33.243  32.070  35.976  1.00 44.190          H  
ATOM   7211 2HD  PRO A 488     -33.734  30.665  37.016  1.00 44.190          H  
ATOM   7212  N   PRO A 489     -34.649  29.495  31.721  1.00 24.240          N  
ATOM   7213  CA  PRO A 489     -34.677  29.865  30.319  1.00 24.080          C  
ATOM   7214  C   PRO A 489     -35.794  30.860  30.043  1.00 23.510          C  
ATOM   7215  O   PRO A 489     -36.703  30.976  30.870  1.00 23.200          O  
ATOM   7216  CB  PRO A 489     -34.930  28.523  29.625  1.00 36.120          C  
ATOM   7217  CG  PRO A 489     -35.712  27.726  30.637  1.00 36.120          C  
ATOM   7218  CD  PRO A 489     -35.147  28.130  31.978  1.00 36.120          C  
ATOM   7219  HA  PRO A 489     -33.690  30.263  30.072  1.00 28.900          H  
ATOM   7220 1HB  PRO A 489     -35.507  28.681  28.698  1.00 43.340          H  
ATOM   7221 2HB  PRO A 489     -33.974  28.057  29.334  1.00 43.340          H  
ATOM   7222 1HG  PRO A 489     -36.784  27.971  30.547  1.00 43.340          H  
ATOM   7223 2HG  PRO A 489     -35.614  26.649  30.431  1.00 43.340          H  
ATOM   7224 1HD  PRO A 489     -35.957  28.134  32.721  1.00 43.340          H  
ATOM   7225 2HD  PRO A 489     -34.317  27.456  32.252  1.00 43.340          H  
ATOM   7226  N   PRO A 490     -35.769  31.564  28.898  1.00 23.410          N  
ATOM   7227  CA  PRO A 490     -36.814  32.435  28.422  1.00 22.880          C  
ATOM   7228  C   PRO A 490     -38.111  31.668  28.326  1.00 22.560          C  
ATOM   7229  O   PRO A 490     -38.097  30.455  28.103  1.00 22.270          O  
ATOM   7230  CB  PRO A 490     -36.318  32.885  27.047  1.00 34.320          C  
ATOM   7231  CG  PRO A 490     -34.827  32.732  27.117  1.00 34.320          C  
ATOM   7232  CD  PRO A 490     -34.600  31.510  27.992  1.00 34.320          C  
ATOM   7233  HA  PRO A 490     -36.890  33.270  29.113  1.00 27.460          H  
ATOM   7234 1HB  PRO A 490     -36.789  32.273  26.253  1.00 41.180          H  
ATOM   7235 2HB  PRO A 490     -36.633  33.929  26.863  1.00 41.180          H  
ATOM   7236 1HG  PRO A 490     -34.404  32.633  26.109  1.00 41.180          H  
ATOM   7237 2HG  PRO A 490     -34.390  33.639  27.548  1.00 41.180          H  
ATOM   7238 1HD  PRO A 490     -34.619  30.588  27.392  1.00 41.180          H  
ATOM   7239 2HD  PRO A 490     -33.650  31.660  28.508  1.00 41.180          H  
ATOM   7240  N   ALA A 491     -39.226  32.367  28.426  1.00 22.660          N  
ATOM   7241  CA  ALA A 491     -40.514  31.721  28.366  1.00 22.450          C  
ATOM   7242  C   ALA A 491     -40.633  30.879  27.105  1.00 21.160          C  
ATOM   7243  O   ALA A 491     -40.468  31.412  26.008  1.00 20.320          O  
ATOM   7244  CB  ALA A 491     -41.607  32.768  28.356  1.00 31.510          C  
ATOM   7245  H   ALA A 491     -39.167  33.376  28.584  1.00 27.190          H  
ATOM   7246  HA  ALA A 491     -40.608  31.112  29.245  1.00 26.940          H  
ATOM   7247 1HB  ALA A 491     -42.583  32.287  28.337  1.00 37.820          H  
ATOM   7248 2HB  ALA A 491     -41.516  33.382  29.220  1.00 37.820          H  
ATOM   7249 3HB  ALA A 491     -41.494  33.394  27.473  1.00 37.820          H  
ATOM   7250  N   PRO A 492     -40.985  29.589  27.204  1.00 20.970          N  
ATOM   7251  CA  PRO A 492     -41.108  28.706  26.075  1.00 19.810          C  
ATOM   7252  C   PRO A 492     -42.335  29.104  25.312  1.00 19.110          C  
ATOM   7253  O   PRO A 492     -43.292  29.586  25.922  1.00 19.690          O  
ATOM   7254  CB  PRO A 492     -41.272  27.330  26.725  1.00 29.710          C  
ATOM   7255  CG  PRO A 492     -41.916  27.626  28.072  1.00 29.710          C  
ATOM   7256  CD  PRO A 492     -41.337  28.975  28.500  1.00 29.710          C  
ATOM   7257  HA  PRO A 492     -40.204  28.766  25.448  1.00 23.770          H  
ATOM   7258 1HB  PRO A 492     -41.897  26.693  26.077  1.00 35.660          H  
ATOM   7259 2HB  PRO A 492     -40.291  26.842  26.810  1.00 35.660          H  
ATOM   7260 1HG  PRO A 492     -43.014  27.661  27.959  1.00 35.660          H  
ATOM   7261 2HG  PRO A 492     -41.695  26.819  28.787  1.00 35.660          H  
ATOM   7262 1HD  PRO A 492     -42.131  29.548  29.008  1.00 35.660          H  
ATOM   7263 2HD  PRO A 492     -40.434  28.836  29.126  1.00 35.660          H  
ATOM   7264  N   ALA A 493     -42.346  28.857  24.016  1.00 17.920          N  
ATOM   7265  CA  ALA A 493     -43.565  29.069  23.252  1.00 17.260          C  
ATOM   7266  C   ALA A 493     -44.600  28.006  23.696  1.00 16.580          C  
ATOM   7267  O   ALA A 493     -44.329  26.816  23.533  1.00 16.130          O  
ATOM   7268  CB  ALA A 493     -43.267  28.981  21.779  1.00 24.430          C  
ATOM   7269  H   ALA A 493     -41.485  28.508  23.571  1.00 21.500          H  
ATOM   7270  HA  ALA A 493     -43.926  30.068  23.441  1.00 20.710          H  
ATOM   7271 1HB  ALA A 493     -44.173  29.151  21.230  1.00 29.310          H  
ATOM   7272 2HB  ALA A 493     -42.538  29.746  21.515  1.00 29.310          H  
ATOM   7273 3HB  ALA A 493     -42.867  28.013  21.549  1.00 29.310          H  
ATOM   7274  N   PRO A 494     -45.832  28.372  24.122  1.00 16.510          N  
ATOM   7275  CA  PRO A 494     -46.872  27.469  24.637  1.00 15.980          C  
ATOM   7276  C   PRO A 494     -47.318  26.370  23.678  1.00 15.260          C  
ATOM   7277  O   PRO A 494     -47.277  26.529  22.464  1.00 15.090          O  
ATOM   7278  CB  PRO A 494     -48.054  28.431  24.862  1.00 23.970          C  
ATOM   7279  CG  PRO A 494     -47.423  29.773  25.125  1.00 23.970          C  
ATOM   7280  CD  PRO A 494     -46.176  29.817  24.272  1.00 23.970          C  
ATOM   7281  HA  PRO A 494     -46.537  27.039  25.581  1.00 19.180          H  
ATOM   7282 1HB  PRO A 494     -48.718  28.434  23.990  1.00 28.760          H  
ATOM   7283 2HB  PRO A 494     -48.654  28.072  25.717  1.00 28.760          H  
ATOM   7284 1HG  PRO A 494     -48.131  30.578  24.870  1.00 28.760          H  
ATOM   7285 2HG  PRO A 494     -47.195  29.882  26.194  1.00 28.760          H  
ATOM   7286 1HD  PRO A 494     -46.343  30.305  23.315  1.00 28.760          H  
ATOM   7287 2HD  PRO A 494     -45.431  30.348  24.882  1.00 28.760          H  
ATOM   7288  N   ALA A 495     -47.729  25.243  24.251  1.00 14.900          N  
ATOM   7289  CA  ALA A 495     -48.230  24.121  23.465  1.00 14.380          C  
ATOM   7290  C   ALA A 495     -49.178  23.299  24.329  1.00 15.120          C  
ATOM   7291  O   ALA A 495     -49.062  23.296  25.556  1.00 15.960          O  
ATOM   7292  CB  ALA A 495     -47.093  23.266  22.950  1.00 20.340          C  
ATOM   7293  H   ALA A 495     -47.725  25.159  25.257  1.00 17.880          H  
ATOM   7294  HA  ALA A 495     -48.784  24.509  22.613  1.00 17.260          H  
ATOM   7295 1HB  ALA A 495     -47.488  22.441  22.354  1.00 24.410          H  
ATOM   7296 2HB  ALA A 495     -46.438  23.878  22.330  1.00 24.410          H  
ATOM   7297 3HB  ALA A 495     -46.528  22.869  23.788  1.00 24.410          H  
ATOM   7298  N   ARG A 496     -50.097  22.592  23.691  1.00 14.900          N  
ATOM   7299  CA  ARG A 496     -51.027  21.721  24.396  1.00 15.680          C  
ATOM   7300  C   ARG A 496     -50.515  20.294  24.473  1.00 16.440          C  
ATOM   7301  O   ARG A 496     -49.777  19.839  23.603  1.00 16.280          O  
ATOM   7302  CB  ARG A 496     -52.361  21.706  23.711  1.00 21.640          C  
ATOM   7303  CG  ARG A 496     -53.035  22.992  23.651  1.00 21.640          C  
ATOM   7304  CD  ARG A 496     -54.323  22.857  23.058  1.00 21.640          C  
ATOM   7305  NE  ARG A 496     -55.034  24.078  23.045  1.00 21.640          N  
ATOM   7306  CZ  ARG A 496     -56.278  24.218  22.659  1.00 21.640          C  
ATOM   7307  NH1 ARG A 496     -56.984  23.168  22.231  1.00 21.640          N  
ATOM   7308  NH2 ARG A 496     -56.766  25.432  22.744  1.00 21.640          N  
ATOM   7309  H   ARG A 496     -50.142  22.657  22.685  1.00 17.880          H  
ATOM   7310  HA  ARG A 496     -51.156  22.099  25.411  1.00 18.820          H  
ATOM   7311 1HB  ARG A 496     -52.264  21.316  22.728  1.00 25.970          H  
ATOM   7312 2HB  ARG A 496     -53.022  21.043  24.261  1.00 25.970          H  
ATOM   7313 1HG  ARG A 496     -53.155  23.349  24.632  1.00 25.970          H  
ATOM   7314 2HG  ARG A 496     -52.447  23.699  23.077  1.00 25.970          H  
ATOM   7315 1HD  ARG A 496     -54.231  22.490  22.036  1.00 25.970          H  
ATOM   7316 2HD  ARG A 496     -54.889  22.154  23.654  1.00 25.970          H  
ATOM   7317  HE  ARG A 496     -54.570  24.937  23.379  1.00 25.970          H  
ATOM   7318 1HH1 ARG A 496     -56.559  22.214  22.229  1.00 25.970          H  
ATOM   7319 2HH1 ARG A 496     -57.944  23.284  21.942  1.00 25.970          H  
ATOM   7320 1HH2 ARG A 496     -56.135  26.160  23.131  1.00 25.970          H  
ATOM   7321 2HH2 ARG A 496     -57.716  25.637  22.474  1.00 25.970          H  
ATOM   7322  N   ASP A 497     -51.005  19.537  25.451  1.00 17.290          N  
ATOM   7323  CA  ASP A 497     -50.613  18.133  25.604  1.00 18.100          C  
ATOM   7324  C   ASP A 497     -50.911  17.280  24.366  1.00 17.840          C  
ATOM   7325  O   ASP A 497     -50.143  16.377  24.025  1.00 18.300          O  
ATOM   7326  CB  ASP A 497     -51.359  17.510  26.783  1.00 25.020          C  
ATOM   7327  CG  ASP A 497     -50.923  18.031  28.142  1.00 25.020          C  
ATOM   7328  OD1 ASP A 497     -49.912  18.682  28.238  1.00 25.020          O  
ATOM   7329  OD2 ASP A 497     -51.631  17.779  29.079  1.00 25.020          O  
ATOM   7330  H   ASP A 497     -51.617  19.951  26.140  1.00 20.750          H  
ATOM   7331  HA  ASP A 497     -49.540  18.098  25.797  1.00 21.720          H  
ATOM   7332 1HB  ASP A 497     -52.430  17.688  26.666  1.00 30.020          H  
ATOM   7333 2HB  ASP A 497     -51.211  16.431  26.765  1.00 30.020          H  
ATOM   7334  N   GLU A 498     -52.022  17.570  23.682  1.00 17.170          N  
ATOM   7335  CA  GLU A 498     -52.429  16.831  22.491  1.00 16.950          C  
ATOM   7336  C   GLU A 498     -51.682  17.231  21.214  1.00 16.140          C  
ATOM   7337  O   GLU A 498     -51.937  16.659  20.152  1.00 15.960          O  
ATOM   7338  CB  GLU A 498     -53.955  16.930  22.263  1.00 23.820          C  
ATOM   7339  CG  GLU A 498     -54.530  18.318  21.882  1.00 23.820          C  
ATOM   7340  CD  GLU A 498     -54.896  19.146  23.082  1.00 23.820          C  
ATOM   7341  OE1 GLU A 498     -54.327  18.891  24.129  1.00 23.820          O  
ATOM   7342  OE2 GLU A 498     -55.746  20.023  22.977  1.00 23.820          O  
ATOM   7343  H   GLU A 498     -52.638  18.315  24.018  1.00 20.600          H  
ATOM   7344  HA  GLU A 498     -52.207  15.780  22.670  1.00 20.340          H  
ATOM   7345 1HB  GLU A 498     -54.239  16.241  21.467  1.00 28.580          H  
ATOM   7346 2HB  GLU A 498     -54.469  16.602  23.165  1.00 28.580          H  
ATOM   7347 1HG  GLU A 498     -53.810  18.848  21.289  1.00 28.580          H  
ATOM   7348 2HG  GLU A 498     -55.418  18.170  21.271  1.00 28.580          H  
ATOM   7349  N   LEU A 499     -50.842  18.264  21.279  1.00 15.690          N  
ATOM   7350  CA  LEU A 499     -50.136  18.756  20.106  1.00 14.890          C  
ATOM   7351  C   LEU A 499     -48.612  18.491  20.166  1.00 15.350          C  
ATOM   7352  O   LEU A 499     -47.876  19.383  20.589  1.00 15.460          O  
ATOM   7353  CB  LEU A 499     -50.365  20.260  20.014  1.00 21.170          C  
ATOM   7354  CG  LEU A 499     -51.796  20.777  19.907  1.00 21.170          C  
ATOM   7355  CD1 LEU A 499     -51.755  22.305  19.957  1.00 21.170          C  
ATOM   7356  CD2 LEU A 499     -52.450  20.299  18.617  1.00 21.170          C  
ATOM   7357  H   LEU A 499     -50.631  18.687  22.186  1.00 18.830          H  
ATOM   7358  HA  LEU A 499     -50.563  18.290  19.233  1.00 17.870          H  
ATOM   7359 1HB  LEU A 499     -49.910  20.727  20.888  1.00 25.400          H  
ATOM   7360 2HB  LEU A 499     -49.888  20.585  19.183  1.00 25.400          H  
ATOM   7361  HG  LEU A 499     -52.367  20.424  20.737  1.00 25.400          H  
ATOM   7362 1HD1 LEU A 499     -52.770  22.683  19.899  1.00 25.400          H  
ATOM   7363 2HD1 LEU A 499     -51.300  22.632  20.880  1.00 25.400          H  
ATOM   7364 3HD1 LEU A 499     -51.177  22.691  19.122  1.00 25.400          H  
ATOM   7365 1HD2 LEU A 499     -53.465  20.688  18.561  1.00 25.400          H  
ATOM   7366 2HD2 LEU A 499     -51.885  20.657  17.768  1.00 25.400          H  
ATOM   7367 3HD2 LEU A 499     -52.490  19.212  18.592  1.00 25.400          H  
ATOM   7368  N   PRO A 500     -48.098  17.331  19.679  1.00 15.690          N  
ATOM   7369  CA  PRO A 500     -46.710  16.876  19.836  1.00 16.160          C  
ATOM   7370  C   PRO A 500     -45.606  17.723  19.177  1.00 15.250          C  
ATOM   7371  O   PRO A 500     -44.454  17.665  19.600  1.00 14.730          O  
ATOM   7372  CB  PRO A 500     -46.751  15.473  19.212  1.00 24.240          C  
ATOM   7373  CG  PRO A 500     -47.913  15.495  18.246  1.00 24.240          C  
ATOM   7374  CD  PRO A 500     -48.939  16.418  18.872  1.00 24.240          C  
ATOM   7375  HA  PRO A 500     -46.507  16.791  20.916  1.00 19.390          H  
ATOM   7376 1HB  PRO A 500     -45.789  15.263  18.716  1.00 29.090          H  
ATOM   7377 2HB  PRO A 500     -46.872  14.718  20.003  1.00 29.090          H  
ATOM   7378 1HG  PRO A 500     -47.581  15.834  17.252  1.00 29.090          H  
ATOM   7379 2HG  PRO A 500     -48.300  14.472  18.113  1.00 29.090          H  
ATOM   7380 1HD  PRO A 500     -49.447  16.939  18.052  1.00 29.090          H  
ATOM   7381 2HD  PRO A 500     -49.636  15.858  19.515  1.00 29.090          H  
ATOM   7382  N   ASP A 501     -45.939  18.520  18.161  1.00 15.090          N  
ATOM   7383  CA  ASP A 501     -44.928  19.332  17.480  1.00 14.230          C  
ATOM   7384  C   ASP A 501     -45.539  20.679  17.100  1.00 13.500          C  
ATOM   7385  O   ASP A 501     -45.726  20.997  15.925  1.00 12.460          O  
ATOM   7386  CB  ASP A 501     -44.411  18.600  16.226  1.00 20.270          C  
ATOM   7387  CG  ASP A 501     -43.142  19.229  15.597  1.00 20.270          C  
ATOM   7388  OD1 ASP A 501     -42.382  19.819  16.329  1.00 20.270          O  
ATOM   7389  OD2 ASP A 501     -42.931  19.071  14.409  1.00 20.270          O  
ATOM   7390  H   ASP A 501     -46.881  18.553  17.814  1.00 18.110          H  
ATOM   7391  HA  ASP A 501     -44.095  19.512  18.160  1.00 17.080          H  
ATOM   7392 1HB  ASP A 501     -44.184  17.567  16.490  1.00 24.320          H  
ATOM   7393 2HB  ASP A 501     -45.198  18.576  15.472  1.00 24.320          H  
ATOM   7394  N   TRP A 502     -45.934  21.423  18.122  1.00 14.100          N  
ATOM   7395  CA  TRP A 502     -46.612  22.707  18.009  1.00 13.650          C  
ATOM   7396  C   TRP A 502     -46.046  23.719  18.970  1.00 13.270          C  
ATOM   7397  O   TRP A 502     -45.486  23.350  20.001  1.00 13.780          O  
ATOM   7398  CB  TRP A 502     -48.096  22.553  18.265  1.00 19.290          C  
ATOM   7399  CG  TRP A 502     -48.884  21.892  17.146  1.00 19.290          C  
ATOM   7400  CD1 TRP A 502     -48.928  20.572  16.777  1.00 19.290          C  
ATOM   7401  CD2 TRP A 502     -49.832  22.563  16.307  1.00 19.290          C  
ATOM   7402  NE1 TRP A 502     -49.818  20.399  15.754  1.00 19.290          N  
ATOM   7403  CE2 TRP A 502     -50.386  21.603  15.459  1.00 19.290          C  
ATOM   7404  CE3 TRP A 502     -50.259  23.883  16.214  1.00 19.290          C  
ATOM   7405  CZ2 TRP A 502     -51.346  21.926  14.527  1.00 19.290          C  
ATOM   7406  CZ3 TRP A 502     -51.221  24.208  15.285  1.00 19.290          C  
ATOM   7407  CH2 TRP A 502     -51.753  23.255  14.460  1.00 19.290          C  
ATOM   7408  H   TRP A 502     -45.722  21.090  19.057  1.00 16.920          H  
ATOM   7409  HA  TRP A 502     -46.474  23.084  16.996  1.00 16.380          H  
ATOM   7410 1HB  TRP A 502     -48.208  21.971  19.171  1.00 23.150          H  
ATOM   7411 2HB  TRP A 502     -48.529  23.532  18.466  1.00 23.150          H  
ATOM   7412  HD1 TRP A 502     -48.347  19.786  17.232  1.00 23.150          H  
ATOM   7413  HE1 TRP A 502     -50.033  19.527  15.297  1.00 23.150          H  
ATOM   7414  HE3 TRP A 502     -49.841  24.646  16.859  1.00 23.150          H  
ATOM   7415  HZ2 TRP A 502     -51.783  21.181  13.862  1.00 23.150          H  
ATOM   7416  HZ3 TRP A 502     -51.544  25.245  15.218  1.00 23.150          H  
ATOM   7417  HH2 TRP A 502     -52.512  23.545  13.734  1.00 23.150          H  
ATOM   7418  N   ASN A 503     -46.211  24.994  18.633  1.00 12.430          N  
ATOM   7419  CA  ASN A 503     -45.840  26.088  19.512  1.00 12.080          C  
ATOM   7420  C   ASN A 503     -46.820  27.249  19.374  1.00 11.700          C  
ATOM   7421  O   ASN A 503     -47.381  27.470  18.299  1.00 11.480          O  
ATOM   7422  CB  ASN A 503     -44.425  26.531  19.240  1.00 17.050          C  
ATOM   7423  CG  ASN A 503     -43.410  25.510  19.665  1.00 17.050          C  
ATOM   7424  OD1 ASN A 503     -42.827  24.839  18.802  1.00 17.050          O  
ATOM   7425  ND2 ASN A 503     -43.177  25.361  20.965  1.00 17.050          N  
ATOM   7426  H   ASN A 503     -46.638  25.217  17.744  1.00 14.920          H  
ATOM   7427  HA  ASN A 503     -45.893  25.741  20.545  1.00 14.500          H  
ATOM   7428 1HB  ASN A 503     -44.310  26.706  18.172  1.00 20.460          H  
ATOM   7429 2HB  ASN A 503     -44.240  27.457  19.725  1.00 20.460          H  
ATOM   7430 1HD2 ASN A 503     -42.512  24.682  21.272  1.00 20.460          H  
ATOM   7431 2HD2 ASN A 503     -43.667  25.917  21.676  1.00 20.460          H  
ATOM   7432  N   GLU A 504     -46.923  28.027  20.447  1.00 11.680          N  
ATOM   7433  CA  GLU A 504     -47.758  29.220  20.611  1.00 11.370          C  
ATOM   7434  C   GLU A 504     -49.248  28.893  20.615  1.00 11.330          C  
ATOM   7435  O   GLU A 504     -50.074  29.669  20.126  1.00 11.110          O  
ATOM   7436  CB  GLU A 504     -47.476  30.272  19.523  1.00 16.040          C  
ATOM   7437  CG  GLU A 504     -46.033  30.757  19.439  1.00 16.040          C  
ATOM   7438  CD  GLU A 504     -45.590  31.505  20.661  1.00 16.040          C  
ATOM   7439  OE1 GLU A 504     -46.422  31.876  21.447  1.00 16.040          O  
ATOM   7440  OE2 GLU A 504     -44.413  31.698  20.814  1.00 16.040          O  
ATOM   7441  H   GLU A 504     -46.461  27.664  21.279  1.00 14.020          H  
ATOM   7442  HA  GLU A 504     -47.531  29.659  21.574  1.00 13.640          H  
ATOM   7443 1HB  GLU A 504     -47.760  29.890  18.549  1.00 19.250          H  
ATOM   7444 2HB  GLU A 504     -48.097  31.148  19.709  1.00 19.250          H  
ATOM   7445 1HG  GLU A 504     -45.381  29.903  19.283  1.00 19.250          H  
ATOM   7446 2HG  GLU A 504     -45.940  31.406  18.571  1.00 19.250          H  
ATOM   7447  N   VAL A 505     -49.586  27.732  21.178  1.00 11.630          N  
ATOM   7448  CA  VAL A 505     -50.969  27.318  21.343  1.00 11.730          C  
ATOM   7449  C   VAL A 505     -51.184  26.862  22.776  1.00 11.670          C  
ATOM   7450  O   VAL A 505     -50.744  25.783  23.152  1.00 11.620          O  
ATOM   7451  CB  VAL A 505     -51.326  26.155  20.396  1.00 16.380          C  
ATOM   7452  CG1 VAL A 505     -52.798  25.774  20.592  1.00 16.380          C  
ATOM   7453  CG2 VAL A 505     -51.042  26.547  18.956  1.00 16.380          C  
ATOM   7454  H   VAL A 505     -48.833  27.169  21.575  1.00 13.960          H  
ATOM   7455  HA  VAL A 505     -51.621  28.164  21.137  1.00 14.080          H  
ATOM   7456  HB  VAL A 505     -50.727  25.284  20.654  1.00 19.660          H  
ATOM   7457 1HG1 VAL A 505     -53.055  24.955  19.942  1.00 19.660          H  
ATOM   7458 2HG1 VAL A 505     -52.977  25.483  21.619  1.00 19.660          H  
ATOM   7459 3HG1 VAL A 505     -53.427  26.628  20.350  1.00 19.660          H  
ATOM   7460 1HG2 VAL A 505     -51.300  25.722  18.307  1.00 19.660          H  
ATOM   7461 2HG2 VAL A 505     -51.639  27.418  18.692  1.00 19.660          H  
ATOM   7462 3HG2 VAL A 505     -49.986  26.787  18.833  1.00 19.660          H  
ATOM   7463  N   LEU A 506     -51.893  27.641  23.573  1.00 11.770          N  
ATOM   7464  CA  LEU A 506     -52.099  27.219  24.950  1.00 11.720          C  
ATOM   7465  C   LEU A 506     -53.419  26.453  25.083  1.00 11.820          C  
ATOM   7466  O   LEU A 506     -54.307  26.634  24.235  1.00 12.000          O  
ATOM   7467  CB  LEU A 506     -52.049  28.447  25.885  1.00 16.430          C  
ATOM   7468  CG  LEU A 506     -53.093  29.631  25.695  1.00 16.430          C  
ATOM   7469  CD1 LEU A 506     -54.445  29.348  26.408  1.00 16.430          C  
ATOM   7470  CD2 LEU A 506     -52.471  30.899  26.287  1.00 16.430          C  
ATOM   7471  H   LEU A 506     -52.259  28.518  23.226  1.00 14.120          H  
ATOM   7472  HA  LEU A 506     -51.268  26.568  25.216  1.00 14.060          H  
ATOM   7473 1HB  LEU A 506     -52.139  28.103  26.878  1.00 19.710          H  
ATOM   7474 2HB  LEU A 506     -51.062  28.888  25.783  1.00 19.710          H  
ATOM   7475  HG  LEU A 506     -53.291  29.776  24.638  1.00 19.710          H  
ATOM   7476 1HD1 LEU A 506     -55.106  30.193  26.259  1.00 19.710          H  
ATOM   7477 2HD1 LEU A 506     -54.922  28.470  26.008  1.00 19.710          H  
ATOM   7478 3HD1 LEU A 506     -54.282  29.208  27.469  1.00 19.710          H  
ATOM   7479 1HD2 LEU A 506     -53.158  31.735  26.156  1.00 19.710          H  
ATOM   7480 2HD2 LEU A 506     -52.281  30.752  27.356  1.00 19.710          H  
ATOM   7481 3HD2 LEU A 506     -51.530  31.123  25.782  1.00 19.710          H  
ATOM   7482  N   PRO A 507     -53.558  25.543  26.073  1.00 11.800          N  
ATOM   7483  CA  PRO A 507     -54.793  24.894  26.477  1.00 11.910          C  
ATOM   7484  C   PRO A 507     -55.595  25.908  27.274  1.00 12.070          C  
ATOM   7485  O   PRO A 507     -54.977  26.743  27.926  1.00 12.100          O  
ATOM   7486  CB  PRO A 507     -54.298  23.715  27.328  1.00 17.870          C  
ATOM   7487  CG  PRO A 507     -52.986  24.201  27.913  1.00 17.870          C  
ATOM   7488  CD  PRO A 507     -52.370  25.080  26.837  1.00 17.870          C  
ATOM   7489  HA  PRO A 507     -55.317  24.545  25.591  1.00 14.290          H  
ATOM   7490 1HB  PRO A 507     -55.036  23.474  28.102  1.00 21.440          H  
ATOM   7491 2HB  PRO A 507     -54.188  22.810  26.707  1.00 21.440          H  
ATOM   7492 1HG  PRO A 507     -53.156  24.768  28.846  1.00 21.440          H  
ATOM   7493 2HG  PRO A 507     -52.333  23.352  28.180  1.00 21.440          H  
ATOM   7494 1HD  PRO A 507     -51.863  25.906  27.338  1.00 21.440          H  
ATOM   7495 2HD  PRO A 507     -51.680  24.500  26.199  1.00 21.440          H  
ATOM   7496  N   PRO A 508     -56.931  25.811  27.344  1.00 12.370          N  
ATOM   7497  CA  PRO A 508     -57.825  26.638  28.150  1.00 12.690          C  
ATOM   7498  C   PRO A 508     -57.338  26.898  29.581  1.00 12.370          C  
ATOM   7499  O   PRO A 508     -57.562  27.976  30.143  1.00 12.290          O  
ATOM   7500  CB  PRO A 508     -59.106  25.799  28.152  1.00 19.040          C  
ATOM   7501  CG  PRO A 508     -59.075  25.076  26.828  1.00 19.040          C  
ATOM   7502  CD  PRO A 508     -57.625  24.737  26.598  1.00 19.040          C  
ATOM   7503  HA  PRO A 508     -57.991  27.586  27.621  1.00 15.230          H  
ATOM   7504 1HB  PRO A 508     -59.114  25.118  29.020  1.00 22.840          H  
ATOM   7505 2HB  PRO A 508     -59.982  26.454  28.253  1.00 22.840          H  
ATOM   7506 1HG  PRO A 508     -59.717  24.181  26.869  1.00 22.840          H  
ATOM   7507 2HG  PRO A 508     -59.489  25.725  26.042  1.00 22.840          H  
ATOM   7508 1HD  PRO A 508     -57.379  23.743  27.001  1.00 22.840          H  
ATOM   7509 2HD  PRO A 508     -57.444  24.815  25.523  1.00 22.840          H  
ATOM   7510  N   TRP A 509     -56.645  25.918  30.155  1.00 12.210          N  
ATOM   7511  CA  TRP A 509     -56.137  25.970  31.514  1.00 11.980          C  
ATOM   7512  C   TRP A 509     -55.107  27.072  31.753  1.00 11.370          C  
ATOM   7513  O   TRP A 509     -54.872  27.461  32.898  1.00 11.970          O  
ATOM   7514  CB  TRP A 509     -55.503  24.627  31.846  1.00 16.860          C  
ATOM   7515  CG  TRP A 509     -56.494  23.524  31.859  1.00 16.860          C  
ATOM   7516  CD1 TRP A 509     -56.600  22.511  30.951  1.00 16.860          C  
ATOM   7517  CD2 TRP A 509     -57.549  23.314  32.821  1.00 16.860          C  
ATOM   7518  NE1 TRP A 509     -57.641  21.690  31.285  1.00 16.860          N  
ATOM   7519  CE2 TRP A 509     -58.236  22.167  32.425  1.00 16.860          C  
ATOM   7520  CE3 TRP A 509     -57.963  24.000  33.972  1.00 16.860          C  
ATOM   7521  CZ2 TRP A 509     -59.316  21.681  33.135  1.00 16.860          C  
ATOM   7522  CZ3 TRP A 509     -59.047  23.511  34.683  1.00 16.860          C  
ATOM   7523  CH2 TRP A 509     -59.707  22.382  34.274  1.00 16.860          C  
ATOM   7524  H   TRP A 509     -56.499  25.057  29.653  1.00 14.650          H  
ATOM   7525  HA  TRP A 509     -56.979  26.141  32.180  1.00 14.380          H  
ATOM   7526 1HB  TRP A 509     -54.728  24.398  31.112  1.00 20.240          H  
ATOM   7527 2HB  TRP A 509     -55.027  24.678  32.823  1.00 20.240          H  
ATOM   7528  HD1 TRP A 509     -55.953  22.370  30.089  1.00 20.240          H  
ATOM   7529  HE1 TRP A 509     -57.931  20.865  30.777  1.00 20.240          H  
ATOM   7530  HE3 TRP A 509     -57.442  24.897  34.303  1.00 20.240          H  
ATOM   7531  HZ2 TRP A 509     -59.855  20.785  32.827  1.00 20.240          H  
ATOM   7532  HZ3 TRP A 509     -59.363  24.048  35.576  1.00 20.240          H  
ATOM   7533  HH2 TRP A 509     -60.556  22.025  34.855  1.00 20.240          H  
ATOM   7534  N   ASP A 510     -54.472  27.551  30.684  1.00 10.210          N  
ATOM   7535  CA  ASP A 510     -53.455  28.587  30.787  1.00  9.570          C  
ATOM   7536  C   ASP A 510     -53.987  29.986  30.493  1.00  9.500          C  
ATOM   7537  O   ASP A 510     -53.204  30.933  30.371  1.00  9.160          O  
ATOM   7538  CB  ASP A 510     -52.286  28.318  29.847  1.00 13.650          C  
ATOM   7539  CG  ASP A 510     -51.399  27.105  30.177  1.00 13.650          C  
ATOM   7540  OD1 ASP A 510     -51.361  26.636  31.297  1.00 13.650          O  
ATOM   7541  OD2 ASP A 510     -50.679  26.717  29.284  1.00 13.650          O  
ATOM   7542  H   ASP A 510     -54.727  27.201  29.758  1.00 12.250          H  
ATOM   7543  HA  ASP A 510     -53.077  28.583  31.808  1.00 11.480          H  
ATOM   7544 1HB  ASP A 510     -52.718  28.132  28.892  1.00 16.380          H  
ATOM   7545 2HB  ASP A 510     -51.663  29.207  29.762  1.00 16.380          H  
ATOM   7546  N   ARG A 511     -55.299  30.137  30.343  1.00  9.930          N  
ATOM   7547  CA  ARG A 511     -55.839  31.463  30.083  1.00 10.040          C  
ATOM   7548  C   ARG A 511     -55.718  32.309  31.344  1.00 11.090          C  
ATOM   7549  O   ARG A 511     -55.829  31.793  32.457  1.00 11.980          O  
ATOM   7550  CB  ARG A 511     -57.287  31.396  29.639  1.00 14.010          C  
ATOM   7551  CG  ARG A 511     -57.495  30.773  28.265  1.00 14.010          C  
ATOM   7552  CD  ARG A 511     -58.934  30.660  27.909  1.00 14.010          C  
ATOM   7553  NE  ARG A 511     -59.647  29.734  28.798  1.00 14.010          N  
ATOM   7554  CZ  ARG A 511     -60.982  29.504  28.777  1.00 14.010          C  
ATOM   7555  NH1 ARG A 511     -61.757  30.128  27.905  1.00 14.010          N  
ATOM   7556  NH2 ARG A 511     -61.519  28.649  29.638  1.00 14.010          N  
ATOM   7557  H   ARG A 511     -55.933  29.336  30.431  1.00 11.920          H  
ATOM   7558  HA  ARG A 511     -55.255  31.931  29.291  1.00 12.050          H  
ATOM   7559 1HB  ARG A 511     -57.849  30.807  30.362  1.00 16.810          H  
ATOM   7560 2HB  ARG A 511     -57.715  32.398  29.630  1.00 16.810          H  
ATOM   7561 1HG  ARG A 511     -57.006  31.390  27.516  1.00 16.810          H  
ATOM   7562 2HG  ARG A 511     -57.054  29.780  28.252  1.00 16.810          H  
ATOM   7563 1HD  ARG A 511     -59.402  31.641  27.983  1.00 16.810          H  
ATOM   7564 2HD  ARG A 511     -59.016  30.286  26.889  1.00 16.810          H  
ATOM   7565  HE  ARG A 511     -59.086  29.225  29.498  1.00 16.810          H  
ATOM   7566 1HH1 ARG A 511     -61.360  30.781  27.246  1.00 16.810          H  
ATOM   7567 2HH1 ARG A 511     -62.752  29.953  27.896  1.00 16.810          H  
ATOM   7568 1HH2 ARG A 511     -60.939  28.170  30.317  1.00 16.810          H  
ATOM   7569 2HH2 ARG A 511     -62.513  28.477  29.627  1.00 16.810          H  
ATOM   7570  N   GLU A 512     -55.516  33.610  31.174  1.00 11.110          N  
ATOM   7571  CA  GLU A 512     -55.424  34.517  32.310  1.00 12.250          C  
ATOM   7572  C   GLU A 512     -56.770  34.738  32.983  1.00 13.130          C  
ATOM   7573  O   GLU A 512     -57.807  34.794  32.321  1.00 12.780          O  
ATOM   7574  CB  GLU A 512     -54.858  35.866  31.861  1.00 16.690          C  
ATOM   7575  CG  GLU A 512     -53.409  35.819  31.404  1.00 16.690          C  
ATOM   7576  CD  GLU A 512     -52.880  37.166  30.977  1.00 16.690          C  
ATOM   7577  OE1 GLU A 512     -53.657  38.086  30.895  1.00 16.690          O  
ATOM   7578  OE2 GLU A 512     -51.701  37.272  30.745  1.00 16.690          O  
ATOM   7579  H   GLU A 512     -55.422  33.978  30.239  1.00 13.330          H  
ATOM   7580  HA  GLU A 512     -54.747  34.080  33.043  1.00 14.700          H  
ATOM   7581 1HB  GLU A 512     -55.459  36.257  31.040  1.00 20.030          H  
ATOM   7582 2HB  GLU A 512     -54.930  36.580  32.687  1.00 20.030          H  
ATOM   7583 1HG  GLU A 512     -52.800  35.436  32.219  1.00 20.030          H  
ATOM   7584 2HG  GLU A 512     -53.324  35.122  30.573  1.00 20.030          H  
ATOM   7585  N   GLU A 513     -56.734  34.894  34.302  1.00 14.270          N  
ATOM   7586  CA  GLU A 513     -57.911  35.209  35.097  1.00 15.250          C  
ATOM   7587  C   GLU A 513     -58.078  36.721  35.162  1.00 16.120          C  
ATOM   7588  O   GLU A 513     -57.091  37.453  35.090  1.00 16.370          O  
ATOM   7589  CB  GLU A 513     -57.779  34.613  36.500  1.00 20.960          C  
ATOM   7590  CG  GLU A 513     -57.720  33.078  36.523  1.00 20.960          C  
ATOM   7591  CD  GLU A 513     -57.638  32.517  37.914  1.00 20.960          C  
ATOM   7592  OE1 GLU A 513     -57.610  33.300  38.822  1.00 20.960          O  
ATOM   7593  OE2 GLU A 513     -57.602  31.320  38.066  1.00 20.960          O  
ATOM   7594  H   GLU A 513     -55.845  34.805  34.771  1.00 17.120          H  
ATOM   7595  HA  GLU A 513     -58.792  34.784  34.612  1.00 18.300          H  
ATOM   7596 1HB  GLU A 513     -56.870  34.994  36.972  1.00 25.150          H  
ATOM   7597 2HB  GLU A 513     -58.624  34.934  37.116  1.00 25.150          H  
ATOM   7598 1HG  GLU A 513     -58.612  32.687  36.035  1.00 25.150          H  
ATOM   7599 2HG  GLU A 513     -56.854  32.749  35.949  1.00 25.150          H  
ATOM   7600  N   ASP A 514     -59.302  37.197  35.373  1.00 16.650          N  
ATOM   7601  CA  ASP A 514     -59.520  38.635  35.478  1.00 17.610          C  
ATOM   7602  C   ASP A 514     -59.290  39.181  36.885  1.00 18.860          C  
ATOM   7603  O   ASP A 514     -58.861  40.323  37.049  1.00 19.370          O  
ATOM   7604  CB  ASP A 514     -60.951  38.970  35.065  1.00 24.270          C  
ATOM   7605  CG  ASP A 514     -61.244  38.678  33.604  1.00 24.270          C  
ATOM   7606  OD1 ASP A 514     -60.651  39.288  32.745  1.00 24.270          O  
ATOM   7607  OD2 ASP A 514     -62.061  37.823  33.361  1.00 24.270          O  
ATOM   7608  H   ASP A 514     -60.091  36.561  35.424  1.00 19.980          H  
ATOM   7609  HA  ASP A 514     -58.829  39.135  34.799  1.00 21.130          H  
ATOM   7610 1HB  ASP A 514     -61.648  38.398  35.686  1.00 29.120          H  
ATOM   7611 2HB  ASP A 514     -61.142  40.025  35.256  1.00 29.120          H  
ATOM   7612  N   GLU A 515     -59.575  38.378  37.906  1.00 19.370          N  
ATOM   7613  CA  GLU A 515     -59.456  38.832  39.288  1.00 20.610          C  
ATOM   7614  C   GLU A 515     -58.024  39.147  39.720  1.00 21.150          C  
ATOM   7615  O   GLU A 515     -57.787  40.095  40.471  1.00 22.230          O  
ATOM   7616  CB  GLU A 515     -60.050  37.773  40.216  1.00 28.360          C  
ATOM   7617  CG  GLU A 515     -61.566  37.599  40.070  1.00 28.360          C  
ATOM   7618  CD  GLU A 515     -61.964  36.764  38.869  1.00 28.360          C  
ATOM   7619  OE1 GLU A 515     -61.085  36.242  38.207  1.00 28.360          O  
ATOM   7620  OE2 GLU A 515     -63.135  36.655  38.609  1.00 28.360          O  
ATOM   7621  H   GLU A 515     -59.939  37.439  37.725  1.00 23.240          H  
ATOM   7622  HA  GLU A 515     -60.040  39.745  39.391  1.00 24.730          H  
ATOM   7623 1HB  GLU A 515     -59.575  36.810  40.020  1.00 34.030          H  
ATOM   7624 2HB  GLU A 515     -59.836  38.036  41.252  1.00 34.030          H  
ATOM   7625 1HG  GLU A 515     -61.956  37.126  40.972  1.00 34.030          H  
ATOM   7626 2HG  GLU A 515     -62.023  38.584  39.985  1.00 34.030          H  
ATOM   7627  N   VAL A 516     -57.078  38.327  39.279  1.00 20.450          N  
ATOM   7628  CA  VAL A 516     -55.680  38.490  39.648  1.00 21.000          C  
ATOM   7629  C   VAL A 516     -54.754  38.535  38.434  1.00 20.370          C  
ATOM   7630  O   VAL A 516     -54.521  37.527  37.771  1.00 19.250          O  
ATOM   7631  CB  VAL A 516     -55.274  37.367  40.635  1.00 29.180          C  
ATOM   7632  CG1 VAL A 516     -56.028  37.541  41.951  1.00 29.180          C  
ATOM   7633  CG2 VAL A 516     -55.622  35.964  40.052  1.00 29.180          C  
ATOM   7634  H   VAL A 516     -57.353  37.575  38.665  1.00 24.540          H  
ATOM   7635  HA  VAL A 516     -55.578  39.438  40.174  1.00 25.200          H  
ATOM   7636  HB  VAL A 516     -54.211  37.441  40.845  1.00 35.020          H  
ATOM   7637 1HG1 VAL A 516     -55.732  36.765  42.647  1.00 35.020          H  
ATOM   7638 2HG1 VAL A 516     -55.793  38.514  42.375  1.00 35.020          H  
ATOM   7639 3HG1 VAL A 516     -57.096  37.471  41.778  1.00 35.020          H  
ATOM   7640 1HG2 VAL A 516     -55.339  35.199  40.765  1.00 35.020          H  
ATOM   7641 2HG2 VAL A 516     -56.692  35.892  39.869  1.00 35.020          H  
ATOM   7642 3HG2 VAL A 516     -55.103  35.765  39.134  1.00 35.020          H  
ATOM   7643  N   TYR A 517     -54.231  39.715  38.144  1.00 21.120          N  
ATOM   7644  CA  TYR A 517     -53.363  39.885  36.991  1.00 20.630          C  
ATOM   7645  C   TYR A 517     -52.017  39.196  37.286  1.00 20.870          C  
ATOM   7646  O   TYR A 517     -51.525  39.324  38.412  1.00 21.870          O  
ATOM   7647  CB  TYR A 517     -53.178  41.374  36.699  1.00 29.080          C  
ATOM   7648  CG  TYR A 517     -52.387  41.651  35.463  1.00 29.080          C  
ATOM   7649  CD1 TYR A 517     -52.994  41.538  34.224  1.00 29.080          C  
ATOM   7650  CD2 TYR A 517     -51.063  42.009  35.554  1.00 29.080          C  
ATOM   7651  CE1 TYR A 517     -52.270  41.778  33.083  1.00 29.080          C  
ATOM   7652  CE2 TYR A 517     -50.334  42.249  34.412  1.00 29.080          C  
ATOM   7653  CZ  TYR A 517     -50.934  42.136  33.178  1.00 29.080          C  
ATOM   7654  OH  TYR A 517     -50.207  42.374  32.033  1.00 29.080          O  
ATOM   7655  H   TYR A 517     -54.461  40.509  38.726  1.00 25.340          H  
ATOM   7656  HA  TYR A 517     -53.854  39.441  36.135  1.00 24.760          H  
ATOM   7657 1HB  TYR A 517     -54.154  41.848  36.591  1.00 34.890          H  
ATOM   7658 2HB  TYR A 517     -52.675  41.850  37.542  1.00 34.890          H  
ATOM   7659  HD1 TYR A 517     -54.044  41.252  34.153  1.00 34.890          H  
ATOM   7660  HD2 TYR A 517     -50.584  42.092  36.532  1.00 34.890          H  
ATOM   7661  HE1 TYR A 517     -52.746  41.685  32.105  1.00 34.890          H  
ATOM   7662  HE2 TYR A 517     -49.283  42.524  34.490  1.00 34.890          H  
ATOM   7663  HH  TYR A 517     -49.301  42.587  32.270  1.00 34.890          H  
ATOM   7664  N   PRO A 518     -51.429  38.399  36.369  1.00 20.040          N  
ATOM   7665  CA  PRO A 518     -50.125  37.781  36.538  1.00 19.370          C  
ATOM   7666  C   PRO A 518     -49.017  38.826  36.738  1.00 19.300          C  
ATOM   7667  O   PRO A 518     -49.079  39.879  36.110  1.00 19.540          O  
ATOM   7668  CB  PRO A 518     -49.914  37.071  35.198  1.00 29.050          C  
ATOM   7669  CG  PRO A 518     -51.303  36.837  34.656  1.00 29.050          C  
ATOM   7670  CD  PRO A 518     -52.114  38.024  35.110  1.00 29.050          C  
ATOM   7671  HA  PRO A 518     -50.183  37.030  37.321  1.00 23.240          H  
ATOM   7672 1HB  PRO A 518     -49.286  37.696  34.536  1.00 34.870          H  
ATOM   7673 2HB  PRO A 518     -49.353  36.132  35.364  1.00 34.870          H  
ATOM   7674 1HG  PRO A 518     -51.263  36.769  33.555  1.00 34.870          H  
ATOM   7675 2HG  PRO A 518     -51.704  35.882  35.021  1.00 34.870          H  
ATOM   7676 1HD  PRO A 518     -52.066  38.830  34.366  1.00 34.870          H  
ATOM   7677 2HD  PRO A 518     -53.136  37.660  35.288  1.00 34.870          H  
ATOM   7678  N   PRO A 519     -48.021  38.582  37.594  1.00 19.040          N  
ATOM   7679  CA  PRO A 519     -46.826  39.385  37.773  1.00 18.900          C  
ATOM   7680  C   PRO A 519     -46.017  39.343  36.474  1.00 18.260          C  
ATOM   7681  O   PRO A 519     -46.251  38.478  35.635  1.00 17.800          O  
ATOM   7682  CB  PRO A 519     -46.112  38.700  38.940  1.00 28.350          C  
ATOM   7683  CG  PRO A 519     -47.204  37.933  39.666  1.00 28.350          C  
ATOM   7684  CD  PRO A 519     -48.170  37.518  38.593  1.00 28.350          C  
ATOM   7685  HA  PRO A 519     -47.115  40.415  38.023  1.00 22.680          H  
ATOM   7686 1HB  PRO A 519     -45.330  38.071  38.549  1.00 34.020          H  
ATOM   7687 2HB  PRO A 519     -45.623  39.453  39.576  1.00 34.020          H  
ATOM   7688 1HG  PRO A 519     -46.790  37.076  40.215  1.00 34.020          H  
ATOM   7689 2HG  PRO A 519     -47.682  38.579  40.415  1.00 34.020          H  
ATOM   7690 1HD  PRO A 519     -47.923  36.536  38.172  1.00 34.020          H  
ATOM   7691 2HD  PRO A 519     -49.156  37.565  39.052  1.00 34.020          H  
ATOM   7692  N   GLY A 520     -45.071  40.262  36.309  1.00 18.280          N  
ATOM   7693  CA  GLY A 520     -44.244  40.225  35.109  1.00 17.680          C  
ATOM   7694  C   GLY A 520     -43.337  39.001  35.201  1.00 16.820          C  
ATOM   7695  O   GLY A 520     -43.333  38.343  36.231  1.00 16.850          O  
ATOM   7696  H   GLY A 520     -44.916  40.971  37.010  1.00 21.940          H  
ATOM   7697 1HA  GLY A 520     -44.874  40.172  34.222  1.00 21.220          H  
ATOM   7698 2HA  GLY A 520     -43.662  41.142  35.063  1.00 21.220          H  
ATOM   7699  N   PRO A 521     -42.463  38.758  34.218  1.00 16.210          N  
ATOM   7700  CA  PRO A 521     -41.640  37.557  34.076  1.00 15.360          C  
ATOM   7701  C   PRO A 521     -40.692  37.353  35.246  1.00 15.350          C  
ATOM   7702  O   PRO A 521     -40.197  38.326  35.817  1.00 15.920          O  
ATOM   7703  CB  PRO A 521     -40.870  37.845  32.785  1.00 23.040          C  
ATOM   7704  CG  PRO A 521     -40.894  39.348  32.626  1.00 23.040          C  
ATOM   7705  CD  PRO A 521     -42.216  39.785  33.199  1.00 23.040          C  
ATOM   7706  HA  PRO A 521     -42.270  36.676  33.933  1.00 18.430          H  
ATOM   7707 1HB  PRO A 521     -39.855  37.414  32.869  1.00 27.650          H  
ATOM   7708 2HB  PRO A 521     -41.360  37.334  31.947  1.00 27.650          H  
ATOM   7709 1HG  PRO A 521     -40.042  39.781  33.170  1.00 27.650          H  
ATOM   7710 2HG  PRO A 521     -40.774  39.629  31.569  1.00 27.650          H  
ATOM   7711 1HD  PRO A 521     -42.067  40.775  33.639  1.00 27.650          H  
ATOM   7712 2HD  PRO A 521     -43.010  39.775  32.434  1.00 27.650          H  
ATOM   7713  N   TYR A 522     -40.413  36.091  35.583  1.00 14.770          N  
ATOM   7714  CA  TYR A 522     -39.496  35.817  36.685  1.00 14.770          C  
ATOM   7715  C   TYR A 522     -38.144  36.458  36.388  1.00 14.500          C  
ATOM   7716  O   TYR A 522     -37.689  36.456  35.249  1.00 14.030          O  
ATOM   7717  CB  TYR A 522     -39.220  34.320  36.880  1.00 20.680          C  
ATOM   7718  CG  TYR A 522     -40.351  33.396  37.309  1.00 20.680          C  
ATOM   7719  CD1 TYR A 522     -40.838  32.478  36.396  1.00 20.680          C  
ATOM   7720  CD2 TYR A 522     -40.861  33.415  38.592  1.00 20.680          C  
ATOM   7721  CE1 TYR A 522     -41.813  31.585  36.766  1.00 20.680          C  
ATOM   7722  CE2 TYR A 522     -41.824  32.516  38.970  1.00 20.680          C  
ATOM   7723  CZ  TYR A 522     -42.297  31.596  38.061  1.00 20.680          C  
ATOM   7724  OH  TYR A 522     -43.255  30.678  38.435  1.00 20.680          O  
ATOM   7725  H   TYR A 522     -40.868  35.316  35.083  1.00 17.720          H  
ATOM   7726  HA  TYR A 522     -39.897  36.251  37.603  1.00 17.720          H  
ATOM   7727 1HB  TYR A 522     -38.797  33.917  35.990  1.00 24.810          H  
ATOM   7728 2HB  TYR A 522     -38.442  34.231  37.637  1.00 24.810          H  
ATOM   7729  HD1 TYR A 522     -40.443  32.456  35.381  1.00 24.810          H  
ATOM   7730  HD2 TYR A 522     -40.508  34.128  39.307  1.00 24.810          H  
ATOM   7731  HE1 TYR A 522     -42.188  30.862  36.043  1.00 24.810          H  
ATOM   7732  HE2 TYR A 522     -42.207  32.535  39.991  1.00 24.810          H  
ATOM   7733  HH  TYR A 522     -43.521  30.165  37.666  1.00 24.810          H  
ATOM   7734  N   HIS A 523     -37.475  36.942  37.425  1.00 14.860          N  
ATOM   7735  CA  HIS A 523     -36.140  37.511  37.303  1.00 14.680          C  
ATOM   7736  C   HIS A 523     -35.114  36.367  37.320  1.00 14.030          C  
ATOM   7737  O   HIS A 523     -34.950  35.717  38.352  1.00 14.230          O  
ATOM   7738  CB  HIS A 523     -35.896  38.452  38.501  1.00 20.620          C  
ATOM   7739  CG  HIS A 523     -34.599  39.223  38.512  1.00 20.620          C  
ATOM   7740  ND1 HIS A 523     -33.971  39.588  39.692  1.00 20.620          N  
ATOM   7741  CD2 HIS A 523     -33.835  39.727  37.516  1.00 20.620          C  
ATOM   7742  CE1 HIS A 523     -32.874  40.262  39.413  1.00 20.620          C  
ATOM   7743  NE2 HIS A 523     -32.771  40.362  38.102  1.00 20.620          N  
ATOM   7744  H   HIS A 523     -37.923  36.937  38.328  1.00 17.830          H  
ATOM   7745  HA  HIS A 523     -36.072  38.088  36.389  1.00 17.620          H  
ATOM   7746 1HB  HIS A 523     -36.710  39.178  38.549  1.00 24.750          H  
ATOM   7747 2HB  HIS A 523     -35.942  37.874  39.416  1.00 24.750          H  
ATOM   7748  HD1 HIS A 523     -34.337  39.475  40.618  1.00 24.750          H  
ATOM   7749  HD2 HIS A 523     -33.919  39.720  36.438  1.00 24.750          H  
ATOM   7750  HE1 HIS A 523     -32.232  40.632  40.213  1.00 24.750          H  
ATOM   7751  N   PRO A 524     -34.395  36.064  36.216  1.00 13.400          N  
ATOM   7752  CA  PRO A 524     -33.476  34.942  36.112  1.00 12.740          C  
ATOM   7753  C   PRO A 524     -32.140  35.242  36.768  1.00 12.910          C  
ATOM   7754  O   PRO A 524     -31.115  35.297  36.092  1.00 13.040          O  
ATOM   7755  CB  PRO A 524     -33.306  34.798  34.596  1.00 19.110          C  
ATOM   7756  CG  PRO A 524     -33.429  36.219  34.080  1.00 19.110          C  
ATOM   7757  CD  PRO A 524     -34.474  36.881  34.982  1.00 19.110          C  
ATOM   7758  HA  PRO A 524     -33.953  34.069  36.570  1.00 15.290          H  
ATOM   7759 1HB  PRO A 524     -32.333  34.360  34.359  1.00 22.930          H  
ATOM   7760 2HB  PRO A 524     -34.047  34.115  34.184  1.00 22.930          H  
ATOM   7761 1HG  PRO A 524     -32.447  36.721  34.128  1.00 22.930          H  
ATOM   7762 2HG  PRO A 524     -33.724  36.204  33.020  1.00 22.930          H  
ATOM   7763 1HD  PRO A 524     -34.169  37.904  35.164  1.00 22.930          H  
ATOM   7764 2HD  PRO A 524     -35.455  36.816  34.519  1.00 22.930          H  
ATOM   7765  N   PHE A 525     -32.154  35.452  38.069  1.00 12.970          N  
ATOM   7766  CA  PHE A 525     -30.932  35.861  38.741  1.00 13.120          C  
ATOM   7767  C   PHE A 525     -30.604  35.071  40.021  1.00 12.980          C  
ATOM   7768  O   PHE A 525     -30.728  35.606  41.125  1.00 13.310          O  
ATOM   7769  CB  PHE A 525     -31.033  37.343  39.056  1.00 18.310          C  
ATOM   7770  CG  PHE A 525     -29.744  37.967  39.436  1.00 18.310          C  
ATOM   7771  CD1 PHE A 525     -28.809  38.303  38.470  1.00 18.310          C  
ATOM   7772  CD2 PHE A 525     -29.442  38.206  40.741  1.00 18.310          C  
ATOM   7773  CE1 PHE A 525     -27.606  38.866  38.831  1.00 18.310          C  
ATOM   7774  CE2 PHE A 525     -28.266  38.749  41.092  1.00 18.310          C  
ATOM   7775  CZ  PHE A 525     -27.339  39.085  40.154  1.00 18.310          C  
ATOM   7776  H   PHE A 525     -33.052  35.374  38.556  1.00 15.560          H  
ATOM   7777  HA  PHE A 525     -30.112  35.771  38.038  1.00 15.740          H  
ATOM   7778 1HB  PHE A 525     -31.411  37.862  38.176  1.00 21.970          H  
ATOM   7779 2HB  PHE A 525     -31.745  37.504  39.857  1.00 21.970          H  
ATOM   7780  HD1 PHE A 525     -29.036  38.117  37.418  1.00 21.970          H  
ATOM   7781  HD2 PHE A 525     -30.160  37.938  41.518  1.00 21.970          H  
ATOM   7782  HE1 PHE A 525     -26.868  39.129  38.071  1.00 21.970          H  
ATOM   7783  HE2 PHE A 525     -28.065  38.896  42.132  1.00 21.970          H  
ATOM   7784  HZ  PHE A 525     -26.384  39.519  40.467  1.00 21.970          H  
ATOM   7785  N   PRO A 526     -30.135  33.810  39.922  1.00 12.560          N  
ATOM   7786  CA  PRO A 526     -29.791  32.930  41.034  1.00 12.310          C  
ATOM   7787  C   PRO A 526     -28.609  33.457  41.852  1.00 12.460          C  
ATOM   7788  O   PRO A 526     -28.409  33.071  43.000  1.00 12.890          O  
ATOM   7789  CB  PRO A 526     -29.434  31.614  40.333  1.00 18.460          C  
ATOM   7790  CG  PRO A 526     -29.027  32.004  38.950  1.00 18.460          C  
ATOM   7791  CD  PRO A 526     -29.903  33.199  38.596  1.00 18.460          C  
ATOM   7792  HA  PRO A 526     -30.676  32.799  41.662  1.00 14.770          H  
ATOM   7793 1HB  PRO A 526     -28.620  31.113  40.885  1.00 22.160          H  
ATOM   7794 2HB  PRO A 526     -30.293  30.921  40.350  1.00 22.160          H  
ATOM   7795 1HG  PRO A 526     -27.948  32.225  38.918  1.00 22.160          H  
ATOM   7796 2HG  PRO A 526     -29.180  31.151  38.289  1.00 22.160          H  
ATOM   7797 1HD  PRO A 526     -29.321  33.832  37.926  1.00 22.160          H  
ATOM   7798 2HD  PRO A 526     -30.855  32.880  38.150  1.00 22.160          H  
ATOM   7799  N   ASN A 527     -27.860  34.351  41.231  1.00 12.200          N  
ATOM   7800  CA  ASN A 527     -26.648  34.990  41.713  1.00 12.330          C  
ATOM   7801  C   ASN A 527     -26.823  36.029  42.820  1.00 12.520          C  
ATOM   7802  O   ASN A 527     -27.926  36.512  43.096  1.00 12.290          O  
ATOM   7803  CB  ASN A 527     -25.965  35.630  40.528  1.00 17.210          C  
ATOM   7804  CG  ASN A 527     -25.449  34.614  39.573  1.00 17.210          C  
ATOM   7805  OD1 ASN A 527     -24.883  33.589  39.968  1.00 17.210          O  
ATOM   7806  ND2 ASN A 527     -25.642  34.857  38.304  1.00 17.210          N  
ATOM   7807  H   ASN A 527     -28.136  34.597  40.295  1.00 14.640          H  
ATOM   7808  HA  ASN A 527     -25.999  34.209  42.112  1.00 14.800          H  
ATOM   7809 1HB  ASN A 527     -26.680  36.257  40.008  1.00 20.650          H  
ATOM   7810 2HB  ASN A 527     -25.150  36.272  40.866  1.00 20.650          H  
ATOM   7811 1HD2 ASN A 527     -25.323  34.199  37.619  1.00 20.650          H  
ATOM   7812 2HD2 ASN A 527     -26.105  35.694  38.009  1.00 20.650          H  
ATOM   7813  N   TYR A 528     -25.719  36.292  43.520  1.00 13.060          N  
ATOM   7814  CA  TYR A 528     -25.633  37.367  44.502  1.00 13.390          C  
ATOM   7815  C   TYR A 528     -25.810  38.714  43.802  1.00 12.630          C  
ATOM   7816  O   TYR A 528     -25.216  38.964  42.750  1.00 12.100          O  
ATOM   7817  CB  TYR A 528     -24.299  37.334  45.252  1.00 18.610          C  
ATOM   7818  CG  TYR A 528     -24.143  38.465  46.280  1.00 18.610          C  
ATOM   7819  CD1 TYR A 528     -24.763  38.391  47.521  1.00 18.610          C  
ATOM   7820  CD2 TYR A 528     -23.378  39.581  45.963  1.00 18.610          C  
ATOM   7821  CE1 TYR A 528     -24.615  39.424  48.430  1.00 18.610          C  
ATOM   7822  CE2 TYR A 528     -23.235  40.612  46.869  1.00 18.610          C  
ATOM   7823  CZ  TYR A 528     -23.847  40.538  48.099  1.00 18.610          C  
ATOM   7824  OH  TYR A 528     -23.697  41.566  49.011  1.00 18.610          O  
ATOM   7825  H   TYR A 528     -24.879  35.778  43.294  1.00 15.670          H  
ATOM   7826  HA  TYR A 528     -26.445  37.254  45.220  1.00 16.070          H  
ATOM   7827 1HB  TYR A 528     -24.199  36.382  45.776  1.00 22.340          H  
ATOM   7828 2HB  TYR A 528     -23.479  37.405  44.540  1.00 22.340          H  
ATOM   7829  HD1 TYR A 528     -25.366  37.520  47.780  1.00 22.340          H  
ATOM   7830  HD2 TYR A 528     -22.895  39.649  44.989  1.00 22.340          H  
ATOM   7831  HE1 TYR A 528     -25.099  39.365  49.404  1.00 22.340          H  
ATOM   7832  HE2 TYR A 528     -22.638  41.484  46.605  1.00 22.340          H  
ATOM   7833  HH  TYR A 528     -24.152  41.340  49.826  1.00 22.340          H  
ATOM   7834  N   ILE A 529     -26.598  39.587  44.408  1.00 12.710          N  
ATOM   7835  CA  ILE A 529     -26.907  40.905  43.869  1.00 12.140          C  
ATOM   7836  C   ILE A 529     -25.644  41.681  43.540  1.00 12.220          C  
ATOM   7837  O   ILE A 529     -24.649  41.597  44.252  1.00 13.020          O  
ATOM   7838  CB  ILE A 529     -27.754  41.694  44.899  1.00 17.220          C  
ATOM   7839  CG1 ILE A 529     -28.419  42.945  44.251  1.00 17.220          C  
ATOM   7840  CG2 ILE A 529     -26.863  42.111  46.089  1.00 17.220          C  
ATOM   7841  CD1 ILE A 529     -29.526  43.595  45.100  1.00 17.220          C  
ATOM   7842  H   ILE A 529     -27.033  39.311  45.276  1.00 15.250          H  
ATOM   7843  HA  ILE A 529     -27.478  40.799  42.955  1.00 14.570          H  
ATOM   7844  HB  ILE A 529     -28.532  41.065  45.265  1.00 20.670          H  
ATOM   7845 1HG1 ILE A 529     -27.661  43.705  44.069  1.00 20.670          H  
ATOM   7846 2HG1 ILE A 529     -28.859  42.651  43.300  1.00 20.670          H  
ATOM   7847 1HG2 ILE A 529     -27.448  42.631  46.818  1.00 20.670          H  
ATOM   7848 2HG2 ILE A 529     -26.427  41.226  46.540  1.00 20.670          H  
ATOM   7849 3HG2 ILE A 529     -26.067  42.776  45.767  1.00 20.670          H  
ATOM   7850 1HD1 ILE A 529     -29.930  44.450  44.566  1.00 20.670          H  
ATOM   7851 2HD1 ILE A 529     -30.328  42.882  45.291  1.00 20.670          H  
ATOM   7852 3HD1 ILE A 529     -29.126  43.939  46.042  1.00 20.670          H  
ATOM   7853  N   ARG A 530     -25.684  42.475  42.479  1.00 11.450          N  
ATOM   7854  CA  ARG A 530     -24.520  43.273  42.160  1.00 11.510          C  
ATOM   7855  C   ARG A 530     -24.330  44.088  43.430  1.00 12.140          C  
ATOM   7856  O   ARG A 530     -25.315  44.629  43.926  1.00 12.170          O  
ATOM   7857  CB  ARG A 530     -24.805  44.192  40.967  1.00 16.090          C  
ATOM   7858  CG  ARG A 530     -23.602  44.928  40.358  1.00 16.090          C  
ATOM   7859  CD  ARG A 530     -23.312  46.225  41.051  1.00 16.090          C  
ATOM   7860  NE  ARG A 530     -22.252  46.954  40.410  1.00 16.090          N  
ATOM   7861  CZ  ARG A 530     -21.495  47.900  41.008  1.00 16.090          C  
ATOM   7862  NH1 ARG A 530     -21.678  48.220  42.280  1.00 16.090          N  
ATOM   7863  NH2 ARG A 530     -20.548  48.505  40.305  1.00 16.090          N  
ATOM   7864  H   ARG A 530     -26.514  42.516  41.907  1.00 13.740          H  
ATOM   7865  HA  ARG A 530     -23.680  42.624  41.942  1.00 13.810          H  
ATOM   7866 1HB  ARG A 530     -25.264  43.610  40.168  1.00 19.310          H  
ATOM   7867 2HB  ARG A 530     -25.528  44.950  41.268  1.00 19.310          H  
ATOM   7868 1HG  ARG A 530     -22.715  44.302  40.412  1.00 19.310          H  
ATOM   7869 2HG  ARG A 530     -23.814  45.156  39.315  1.00 19.310          H  
ATOM   7870 1HD  ARG A 530     -24.205  46.848  41.056  1.00 19.310          H  
ATOM   7871 2HD  ARG A 530     -23.010  46.045  42.049  1.00 19.310          H  
ATOM   7872  HE  ARG A 530     -22.062  46.744  39.439  1.00 19.310          H  
ATOM   7873 1HH1 ARG A 530     -22.408  47.757  42.858  1.00 19.310          H  
ATOM   7874 2HH1 ARG A 530     -21.096  48.919  42.713  1.00 19.310          H  
ATOM   7875 1HH2 ARG A 530     -20.400  48.256  39.334  1.00 19.310          H  
ATOM   7876 2HH2 ARG A 530     -19.969  49.211  40.735  1.00 19.310          H  
ATOM   7877  N   PRO A 531     -23.115  44.227  43.990  1.00 12.760          N  
ATOM   7878  CA  PRO A 531     -22.906  44.930  45.234  1.00 13.340          C  
ATOM   7879  C   PRO A 531     -23.596  46.279  45.234  1.00 12.850          C  
ATOM   7880  O   PRO A 531     -23.479  47.079  44.294  1.00 12.330          O  
ATOM   7881  CB  PRO A 531     -21.379  45.047  45.281  1.00 20.010          C  
ATOM   7882  CG  PRO A 531     -20.897  43.811  44.540  1.00 20.010          C  
ATOM   7883  CD  PRO A 531     -21.888  43.624  43.408  1.00 20.010          C  
ATOM   7884  HA  PRO A 531     -23.283  44.301  46.059  1.00 16.010          H  
ATOM   7885 1HB  PRO A 531     -21.059  45.992  44.810  1.00 24.010          H  
ATOM   7886 2HB  PRO A 531     -21.040  45.081  46.327  1.00 24.010          H  
ATOM   7887 1HG  PRO A 531     -19.866  43.959  44.177  1.00 24.010          H  
ATOM   7888 2HG  PRO A 531     -20.871  42.947  45.222  1.00 24.010          H  
ATOM   7889 1HD  PRO A 531     -21.551  44.150  42.508  1.00 24.010          H  
ATOM   7890 2HD  PRO A 531     -22.007  42.539  43.253  1.00 24.010          H  
ATOM   7891  N   ARG A 532     -24.277  46.518  46.342  1.00 13.110          N  
ATOM   7892  CA  ARG A 532     -25.077  47.701  46.617  1.00 12.760          C  
ATOM   7893  C   ARG A 532     -24.275  48.935  46.945  1.00 13.210          C  
ATOM   7894  O   ARG A 532     -23.165  48.840  47.478  1.00 12.990          O  
ATOM   7895  CB  ARG A 532     -25.984  47.399  47.795  1.00 18.000          C  
ATOM   7896  CG  ARG A 532     -25.252  47.094  49.126  1.00 18.000          C  
ATOM   7897  CD  ARG A 532     -26.209  46.695  50.187  1.00 18.000          C  
ATOM   7898  NE  ARG A 532     -26.969  47.820  50.634  1.00 18.000          N  
ATOM   7899  CZ  ARG A 532     -26.646  48.658  51.631  1.00 18.000          C  
ATOM   7900  NH1 ARG A 532     -25.565  48.489  52.371  1.00 18.000          N  
ATOM   7901  NH2 ARG A 532     -27.460  49.664  51.828  1.00 18.000          N  
ATOM   7902  H   ARG A 532     -24.278  45.785  47.035  1.00 15.730          H  
ATOM   7903  HA  ARG A 532     -25.693  47.910  45.740  1.00 15.310          H  
ATOM   7904 1HB  ARG A 532     -26.646  48.238  47.966  1.00 21.600          H  
ATOM   7905 2HB  ARG A 532     -26.593  46.544  47.550  1.00 21.600          H  
ATOM   7906 1HG  ARG A 532     -24.529  46.297  48.991  1.00 21.600          H  
ATOM   7907 2HG  ARG A 532     -24.737  47.998  49.467  1.00 21.600          H  
ATOM   7908 1HD  ARG A 532     -26.900  45.969  49.781  1.00 21.600          H  
ATOM   7909 2HD  ARG A 532     -25.686  46.259  51.033  1.00 21.600          H  
ATOM   7910  HE  ARG A 532     -27.825  48.057  50.120  1.00 21.600          H  
ATOM   7911 1HH1 ARG A 532     -24.945  47.708  52.199  1.00 21.600          H  
ATOM   7912 2HH1 ARG A 532     -25.355  49.131  53.117  1.00 21.600          H  
ATOM   7913 1HH2 ARG A 532     -28.260  49.745  51.179  1.00 21.600          H  
ATOM   7914 2HH2 ARG A 532     -27.285  50.340  52.549  1.00 21.600          H  
ATOM   7915  N   THR A 533     -24.865  50.095  46.674  1.00 13.900          N  
ATOM   7916  CA  THR A 533     -24.242  51.338  47.101  1.00 14.430          C  
ATOM   7917  C   THR A 533     -24.640  51.695  48.507  1.00 15.260          C  
ATOM   7918  O   THR A 533     -25.529  51.080  49.095  1.00 15.840          O  
ATOM   7919  CB  THR A 533     -24.561  52.535  46.188  1.00 19.990          C  
ATOM   7920  OG1 THR A 533     -23.802  53.671  46.647  1.00 19.990          O  
ATOM   7921  CG2 THR A 533     -26.043  52.887  46.197  1.00 19.990          C  
ATOM   7922  H   THR A 533     -25.766  50.090  46.185  1.00 16.680          H  
ATOM   7923  HA  THR A 533     -23.161  51.198  47.090  1.00 17.320          H  
ATOM   7924  HB  THR A 533     -24.258  52.293  45.172  1.00 23.990          H  
ATOM   7925  HG1 THR A 533     -23.787  54.332  45.937  1.00 23.990          H  
ATOM   7926 1HG2 THR A 533     -26.222  53.736  45.538  1.00 23.990          H  
ATOM   7927 2HG2 THR A 533     -26.600  52.060  45.848  1.00 23.990          H  
ATOM   7928 3HG2 THR A 533     -26.375  53.140  47.197  1.00 23.990          H  
ATOM   7929  N   LEU A 534     -23.996  52.722  49.036  1.00 15.390          N  
ATOM   7930  CA  LEU A 534     -24.298  53.186  50.384  1.00 16.200          C  
ATOM   7931  C   LEU A 534     -25.136  54.453  50.376  1.00 16.900          C  
ATOM   7932  O   LEU A 534     -25.470  55.004  51.425  1.00 17.290          O  
ATOM   7933  CB  LEU A 534     -22.993  53.405  51.153  1.00 22.360          C  
ATOM   7934  CG  LEU A 534     -22.061  52.151  51.278  1.00 22.360          C  
ATOM   7935  CD1 LEU A 534     -20.794  52.553  52.015  1.00 22.360          C  
ATOM   7936  CD2 LEU A 534     -22.782  51.000  52.001  1.00 22.360          C  
ATOM   7937  H   LEU A 534     -23.297  53.187  48.462  1.00 18.470          H  
ATOM   7938  HA  LEU A 534     -24.891  52.427  50.886  1.00 19.440          H  
ATOM   7939 1HB  LEU A 534     -22.432  54.196  50.658  1.00 26.830          H  
ATOM   7940 2HB  LEU A 534     -23.239  53.741  52.160  1.00 26.830          H  
ATOM   7941  HG  LEU A 534     -21.775  51.813  50.282  1.00 26.830          H  
ATOM   7942 1HD1 LEU A 534     -20.127  51.693  52.087  1.00 26.830          H  
ATOM   7943 2HD1 LEU A 534     -20.291  53.353  51.471  1.00 26.830          H  
ATOM   7944 3HD1 LEU A 534     -21.048  52.900  53.015  1.00 26.830          H  
ATOM   7945 1HD2 LEU A 534     -22.111  50.145  52.072  1.00 26.830          H  
ATOM   7946 2HD2 LEU A 534     -23.069  51.321  53.003  1.00 26.830          H  
ATOM   7947 3HD2 LEU A 534     -23.668  50.698  51.449  1.00 26.830          H  
ATOM   7948  N   GLN A 535     -25.462  54.915  49.183  1.00 17.110          N  
ATOM   7949  CA  GLN A 535     -26.230  56.133  49.011  1.00 17.830          C  
ATOM   7950  C   GLN A 535     -27.725  55.837  48.930  1.00 17.680          C  
ATOM   7951  O   GLN A 535     -28.106  54.703  48.659  1.00 17.180          O  
ATOM   7952  CB  GLN A 535     -25.762  56.867  47.756  1.00 24.670          C  
ATOM   7953  CG  GLN A 535     -24.327  57.283  47.819  1.00 24.670          C  
ATOM   7954  CD  GLN A 535     -24.082  58.205  48.981  1.00 24.670          C  
ATOM   7955  OE1 GLN A 535     -24.773  59.217  49.139  1.00 24.670          O  
ATOM   7956  NE2 GLN A 535     -23.101  57.869  49.805  1.00 24.670          N  
ATOM   7957  H   GLN A 535     -25.139  54.395  48.367  1.00 20.530          H  
ATOM   7958  HA  GLN A 535     -26.022  56.756  49.870  1.00 21.400          H  
ATOM   7959 1HB  GLN A 535     -25.876  56.212  46.892  1.00 29.610          H  
ATOM   7960 2HB  GLN A 535     -26.369  57.743  47.569  1.00 29.610          H  
ATOM   7961 1HG  GLN A 535     -23.699  56.404  47.938  1.00 29.610          H  
ATOM   7962 2HG  GLN A 535     -24.071  57.812  46.895  1.00 29.610          H  
ATOM   7963 1HE2 GLN A 535     -22.888  58.443  50.597  1.00 29.610          H  
ATOM   7964 2HE2 GLN A 535     -22.560  57.041  49.636  1.00 29.610          H  
ATOM   7965  N   PRO A 536     -28.604  56.815  49.223  1.00 18.220          N  
ATOM   7966  CA  PRO A 536     -30.037  56.713  49.033  1.00 18.310          C  
ATOM   7967  C   PRO A 536     -30.283  56.430  47.547  1.00 18.340          C  
ATOM   7968  O   PRO A 536     -29.508  56.903  46.720  1.00 18.480          O  
ATOM   7969  CB  PRO A 536     -30.530  58.113  49.432  1.00 27.460          C  
ATOM   7970  CG  PRO A 536     -29.479  58.629  50.394  1.00 27.460          C  
ATOM   7971  CD  PRO A 536     -28.166  58.070  49.885  1.00 27.460          C  
ATOM   7972  HA  PRO A 536     -30.414  55.933  49.693  1.00 21.970          H  
ATOM   7973 1HB  PRO A 536     -30.649  58.744  48.538  1.00 32.960          H  
ATOM   7974 2HB  PRO A 536     -31.524  58.037  49.901  1.00 32.960          H  
ATOM   7975 1HG  PRO A 536     -29.485  59.732  50.404  1.00 32.960          H  
ATOM   7976 2HG  PRO A 536     -29.707  58.303  51.418  1.00 32.960          H  
ATOM   7977 1HD  PRO A 536     -27.688  58.759  49.174  1.00 32.960          H  
ATOM   7978 2HD  PRO A 536     -27.546  57.876  50.769  1.00 32.960          H  
ATOM   7979  N   PRO A 537     -31.329  55.662  47.201  1.00 18.300          N  
ATOM   7980  CA  PRO A 537     -31.712  55.296  45.851  1.00 18.370          C  
ATOM   7981  C   PRO A 537     -32.302  56.483  45.121  1.00 18.970          C  
ATOM   7982  O   PRO A 537     -32.835  57.394  45.755  1.00 20.000          O  
ATOM   7983  CB  PRO A 537     -32.777  54.220  46.087  1.00 27.550          C  
ATOM   7984  CG  PRO A 537     -33.394  54.596  47.420  1.00 27.550          C  
ATOM   7985  CD  PRO A 537     -32.249  55.165  48.239  1.00 27.550          C  
ATOM   7986  HA  PRO A 537     -30.837  54.896  45.317  1.00 22.040          H  
ATOM   7987 1HB  PRO A 537     -33.504  54.220  45.259  1.00 33.070          H  
ATOM   7988 2HB  PRO A 537     -32.306  53.226  46.104  1.00 33.070          H  
ATOM   7989 1HG  PRO A 537     -34.200  55.333  47.266  1.00 33.070          H  
ATOM   7990 2HG  PRO A 537     -33.856  53.714  47.891  1.00 33.070          H  
ATOM   7991 1HD  PRO A 537     -32.623  55.992  48.856  1.00 33.070          H  
ATOM   7992 2HD  PRO A 537     -31.783  54.370  48.831  1.00 33.070          H  
ATOM   7993  N   SER A 538     -32.300  56.417  43.795  1.00 18.360          N  
ATOM   7994  CA  SER A 538     -32.934  57.441  42.973  1.00 18.950          C  
ATOM   7995  C   SER A 538     -33.841  56.757  41.957  1.00 18.860          C  
ATOM   7996  O   SER A 538     -33.578  56.753  40.746  1.00 18.960          O  
ATOM   7997  CB  SER A 538     -31.899  58.273  42.250  1.00 26.290          C  
ATOM   7998  OG  SER A 538     -31.028  58.918  43.123  1.00 26.290          O  
ATOM   7999  H   SER A 538     -31.834  55.644  43.340  1.00 22.030          H  
ATOM   8000  HA  SER A 538     -33.539  58.091  43.608  1.00 22.740          H  
ATOM   8001 1HB  SER A 538     -31.338  57.656  41.550  1.00 31.550          H  
ATOM   8002 2HB  SER A 538     -32.420  59.022  41.689  1.00 31.550          H  
ATOM   8003  HG  SER A 538     -30.525  59.519  42.571  1.00 31.550          H  
ATOM   8004  N   ALA A 539     -34.911  56.139  42.446  1.00 18.710          N  
ATOM   8005  CA  ALA A 539     -35.762  55.295  41.615  1.00 18.600          C  
ATOM   8006  C   ALA A 539     -36.687  56.103  40.730  1.00 19.370          C  
ATOM   8007  O   ALA A 539     -37.893  56.152  40.958  1.00 20.100          O  
ATOM   8008  CB  ALA A 539     -36.585  54.359  42.483  1.00 26.080          C  
ATOM   8009  H   ALA A 539     -35.118  56.224  43.433  1.00 22.450          H  
ATOM   8010  HA  ALA A 539     -35.115  54.697  40.971  1.00 22.320          H  
ATOM   8011 1HB  ALA A 539     -37.187  53.713  41.852  1.00 31.300          H  
ATOM   8012 2HB  ALA A 539     -35.920  53.747  43.094  1.00 31.300          H  
ATOM   8013 3HB  ALA A 539     -37.233  54.946  43.126  1.00 31.300          H  
ATOM   8014  N   LEU A 540     -36.121  56.684  39.672  1.00 19.160          N  
ATOM   8015  CA  LEU A 540     -36.849  57.538  38.727  1.00 19.790          C  
ATOM   8016  C   LEU A 540     -38.047  56.825  38.166  1.00 19.710          C  
ATOM   8017  O   LEU A 540     -39.105  57.413  37.965  1.00 20.570          O  
ATOM   8018  CB  LEU A 540     -35.938  57.961  37.565  1.00 27.450          C  
ATOM   8019  CG  LEU A 540     -36.536  58.963  36.495  1.00 27.450          C  
ATOM   8020  CD1 LEU A 540     -36.956  60.304  37.143  1.00 27.450          C  
ATOM   8021  CD2 LEU A 540     -35.486  59.221  35.433  1.00 27.450          C  
ATOM   8022  H   LEU A 540     -35.106  56.579  39.607  1.00 22.990          H  
ATOM   8023  HA  LEU A 540     -37.212  58.405  39.262  1.00 23.750          H  
ATOM   8024 1HB  LEU A 540     -35.032  58.360  37.965  1.00 32.940          H  
ATOM   8025 2HB  LEU A 540     -35.674  57.057  37.019  1.00 32.940          H  
ATOM   8026  HG  LEU A 540     -37.421  58.515  36.034  1.00 32.940          H  
ATOM   8027 1HD1 LEU A 540     -37.353  60.966  36.405  1.00 32.940          H  
ATOM   8028 2HD1 LEU A 540     -37.717  60.134  37.892  1.00 32.940          H  
ATOM   8029 3HD1 LEU A 540     -36.098  60.785  37.594  1.00 32.940          H  
ATOM   8030 1HD2 LEU A 540     -35.887  59.882  34.687  1.00 32.940          H  
ATOM   8031 2HD2 LEU A 540     -34.603  59.681  35.879  1.00 32.940          H  
ATOM   8032 3HD2 LEU A 540     -35.205  58.283  34.961  1.00 32.940          H  
ATOM   8033  N   ARG A 541     -37.906  55.532  37.958  1.00 18.670          N  
ATOM   8034  CA  ARG A 541     -38.968  54.714  37.428  1.00 18.380          C  
ATOM   8035  C   ARG A 541     -40.274  54.798  38.242  1.00 18.590          C  
ATOM   8036  O   ARG A 541     -41.359  54.642  37.680  1.00 18.360          O  
ATOM   8037  CB  ARG A 541     -38.476  53.275  37.367  1.00 25.850          C  
ATOM   8038  CG  ARG A 541     -38.140  52.658  38.739  1.00 25.850          C  
ATOM   8039  CD  ARG A 541     -37.518  51.323  38.615  1.00 25.850          C  
ATOM   8040  NE  ARG A 541     -37.149  50.764  39.929  1.00 25.850          N  
ATOM   8041  CZ  ARG A 541     -35.956  50.960  40.574  1.00 25.850          C  
ATOM   8042  NH1 ARG A 541     -34.999  51.693  40.031  1.00 25.850          N  
ATOM   8043  NH2 ARG A 541     -35.744  50.400  41.757  1.00 25.850          N  
ATOM   8044  H   ARG A 541     -37.004  55.116  38.130  1.00 22.400          H  
ATOM   8045  HA  ARG A 541     -39.163  55.040  36.412  1.00 22.060          H  
ATOM   8046 1HB  ARG A 541     -39.241  52.650  36.898  1.00 31.020          H  
ATOM   8047 2HB  ARG A 541     -37.584  53.223  36.743  1.00 31.020          H  
ATOM   8048 1HG  ARG A 541     -37.476  53.311  39.304  1.00 31.020          H  
ATOM   8049 2HG  ARG A 541     -39.061  52.515  39.291  1.00 31.020          H  
ATOM   8050 1HD  ARG A 541     -38.239  50.648  38.151  1.00 31.020          H  
ATOM   8051 2HD  ARG A 541     -36.629  51.376  37.990  1.00 31.020          H  
ATOM   8052  HE  ARG A 541     -37.843  50.196  40.395  1.00 31.020          H  
ATOM   8053 1HH1 ARG A 541     -35.128  52.123  39.135  1.00 31.020          H  
ATOM   8054 2HH1 ARG A 541     -34.088  51.802  40.523  1.00 31.020          H  
ATOM   8055 1HH2 ARG A 541     -36.455  49.828  42.177  1.00 31.020          H  
ATOM   8056 2HH2 ARG A 541     -34.830  50.534  42.238  1.00 31.020          H  
ATOM   8057  N   ARG A 542     -40.183  55.118  39.546  1.00 19.080          N  
ATOM   8058  CA  ARG A 542     -41.339  55.184  40.432  1.00 19.330          C  
ATOM   8059  C   ARG A 542     -42.001  56.562  40.477  1.00 19.080          C  
ATOM   8060  O   ARG A 542     -42.970  56.757  41.220  1.00 19.280          O  
ATOM   8061  CB  ARG A 542     -40.935  54.830  41.857  1.00 26.960          C  
ATOM   8062  CG  ARG A 542     -40.450  53.413  42.078  1.00 26.960          C  
ATOM   8063  CD  ARG A 542     -40.079  53.200  43.495  1.00 26.960          C  
ATOM   8064  NE  ARG A 542     -39.556  51.859  43.738  1.00 26.960          N  
ATOM   8065  CZ  ARG A 542     -39.085  51.420  44.928  1.00 26.960          C  
ATOM   8066  NH1 ARG A 542     -39.070  52.219  45.976  1.00 26.960          N  
ATOM   8067  NH2 ARG A 542     -38.637  50.180  45.042  1.00 26.960          N  
ATOM   8068  H   ARG A 542     -39.269  55.331  39.949  1.00 22.900          H  
ATOM   8069  HA  ARG A 542     -42.076  54.462  40.082  1.00 23.200          H  
ATOM   8070 1HB  ARG A 542     -40.135  55.499  42.171  1.00 32.350          H  
ATOM   8071 2HB  ARG A 542     -41.778  54.997  42.524  1.00 32.350          H  
ATOM   8072 1HG  ARG A 542     -41.231  52.707  41.808  1.00 32.350          H  
ATOM   8073 2HG  ARG A 542     -39.572  53.236  41.472  1.00 32.350          H  
ATOM   8074 1HD  ARG A 542     -39.322  53.924  43.778  1.00 32.350          H  
ATOM   8075 2HD  ARG A 542     -40.963  53.341  44.115  1.00 32.350          H  
ATOM   8076  HE  ARG A 542     -39.553  51.206  42.966  1.00 32.350          H  
ATOM   8077 1HH1 ARG A 542     -39.409  53.166  45.900  1.00 32.350          H  
ATOM   8078 2HH1 ARG A 542     -38.719  51.884  46.863  1.00 32.350          H  
ATOM   8079 1HH2 ARG A 542     -38.643  49.561  44.245  1.00 32.350          H  
ATOM   8080 2HH2 ARG A 542     -38.286  49.848  45.929  1.00 32.350          H  
ATOM   8081  N   ARG A 543     -41.471  57.523  39.731  1.00 18.690          N  
ATOM   8082  CA  ARG A 543     -42.021  58.864  39.723  1.00 18.480          C  
ATOM   8083  C   ARG A 543     -43.161  58.937  38.727  1.00 17.930          C  
ATOM   8084  O   ARG A 543     -43.196  58.186  37.756  1.00 16.860          O  
ATOM   8085  CB  ARG A 543     -40.947  59.880  39.366  1.00 25.960          C  
ATOM   8086  CG  ARG A 543     -39.732  59.903  40.313  1.00 25.960          C  
ATOM   8087  CD  ARG A 543     -40.046  60.427  41.671  1.00 25.960          C  
ATOM   8088  NE  ARG A 543     -40.447  61.836  41.633  1.00 25.960          N  
ATOM   8089  CZ  ARG A 543     -40.912  62.546  42.689  1.00 25.960          C  
ATOM   8090  NH1 ARG A 543     -41.043  61.979  43.872  1.00 25.960          N  
ATOM   8091  NH2 ARG A 543     -41.237  63.820  42.530  1.00 25.960          N  
ATOM   8092  H   ARG A 543     -40.667  57.315  39.131  1.00 22.430          H  
ATOM   8093  HA  ARG A 543     -42.421  59.090  40.709  1.00 22.180          H  
ATOM   8094 1HB  ARG A 543     -40.570  59.662  38.364  1.00 31.150          H  
ATOM   8095 2HB  ARG A 543     -41.378  60.877  39.334  1.00 31.150          H  
ATOM   8096 1HG  ARG A 543     -39.354  58.887  40.429  1.00 31.150          H  
ATOM   8097 2HG  ARG A 543     -38.955  60.527  39.883  1.00 31.150          H  
ATOM   8098 1HD  ARG A 543     -40.845  59.849  42.118  1.00 31.150          H  
ATOM   8099 2HD  ARG A 543     -39.160  60.340  42.293  1.00 31.150          H  
ATOM   8100  HE  ARG A 543     -40.365  62.321  40.746  1.00 31.150          H  
ATOM   8101 1HH1 ARG A 543     -40.798  61.011  44.005  1.00 31.150          H  
ATOM   8102 2HH1 ARG A 543     -41.392  62.517  44.654  1.00 31.150          H  
ATOM   8103 1HH2 ARG A 543     -41.136  64.263  41.627  1.00 31.150          H  
ATOM   8104 2HH2 ARG A 543     -41.584  64.356  43.313  1.00 31.150          H  
ATOM   8105  N   HIS A 544     -44.099  59.858  38.948  1.00 18.670          N  
ATOM   8106  CA  HIS A 544     -45.189  60.039  37.995  1.00 18.240          C  
ATOM   8107  C   HIS A 544     -44.602  60.472  36.658  1.00 17.510          C  
ATOM   8108  O   HIS A 544     -44.926  59.928  35.602  1.00 16.620          O  
ATOM   8109  CB  HIS A 544     -46.206  61.077  38.501  1.00 25.710          C  
ATOM   8110  CG  HIS A 544     -47.430  61.248  37.616  1.00 25.710          C  
ATOM   8111  ND1 HIS A 544     -48.370  62.243  37.825  1.00 25.710          N  
ATOM   8112  CD2 HIS A 544     -47.871  60.537  36.549  1.00 25.710          C  
ATOM   8113  CE1 HIS A 544     -49.326  62.135  36.907  1.00 25.710          C  
ATOM   8114  NE2 HIS A 544     -49.043  61.104  36.135  1.00 25.710          N  
ATOM   8115  H   HIS A 544     -44.053  60.431  39.777  1.00 22.400          H  
ATOM   8116  HA  HIS A 544     -45.709  59.093  37.847  1.00 21.890          H  
ATOM   8117 1HB  HIS A 544     -46.546  60.793  39.496  1.00 30.850          H  
ATOM   8118 2HB  HIS A 544     -45.720  62.044  38.590  1.00 30.850          H  
ATOM   8119  HD2 HIS A 544     -47.402  59.667  36.091  1.00 30.850          H  
ATOM   8120  HE1 HIS A 544     -50.198  62.780  36.811  1.00 30.850          H  
ATOM   8121  HE2 HIS A 544     -49.595  60.742  35.326  1.00 30.850          H  
ATOM   8122  N   TYR A 545     -43.722  61.459  36.708  1.00 17.970          N  
ATOM   8123  CA  TYR A 545     -43.115  61.955  35.498  1.00 17.500          C  
ATOM   8124  C   TYR A 545     -41.640  61.613  35.506  1.00 16.890          C  
ATOM   8125  O   TYR A 545     -40.935  61.898  36.475  1.00 17.150          O  
ATOM   8126  CB  TYR A 545     -43.267  63.470  35.408  1.00 24.690          C  
ATOM   8127  CG  TYR A 545     -44.691  63.973  35.333  1.00 24.690          C  
ATOM   8128  CD1 TYR A 545     -45.361  64.274  36.507  1.00 24.690          C  
ATOM   8129  CD2 TYR A 545     -45.318  64.159  34.116  1.00 24.690          C  
ATOM   8130  CE1 TYR A 545     -46.642  64.759  36.470  1.00 24.690          C  
ATOM   8131  CE2 TYR A 545     -46.612  64.653  34.077  1.00 24.690          C  
ATOM   8132  CZ  TYR A 545     -47.280  64.957  35.261  1.00 24.690          C  
ATOM   8133  OH  TYR A 545     -48.582  65.468  35.280  1.00 24.690          O  
ATOM   8134  H   TYR A 545     -43.479  61.857  37.599  1.00 21.560          H  
ATOM   8135  HA  TYR A 545     -43.577  61.482  34.635  1.00 21.000          H  
ATOM   8136 1HB  TYR A 545     -42.792  63.927  36.276  1.00 29.630          H  
ATOM   8137 2HB  TYR A 545     -42.733  63.829  34.526  1.00 29.630          H  
ATOM   8138  HD1 TYR A 545     -44.870  64.132  37.466  1.00 29.630          H  
ATOM   8139  HD2 TYR A 545     -44.793  63.927  33.188  1.00 29.630          H  
ATOM   8140  HE1 TYR A 545     -47.159  64.995  37.400  1.00 29.630          H  
ATOM   8141  HE2 TYR A 545     -47.088  64.808  33.120  1.00 29.630          H  
ATOM   8142  HH  TYR A 545     -48.975  65.530  34.377  1.00 29.630          H  
ATOM   8143  N   HIS A 546     -41.163  61.061  34.407  1.00 16.170          N  
ATOM   8144  CA  HIS A 546     -39.756  60.738  34.270  1.00 15.640          C  
ATOM   8145  C   HIS A 546     -39.051  61.972  33.736  1.00 15.240          C  
ATOM   8146  O   HIS A 546     -39.686  62.828  33.118  1.00 14.950          O  
ATOM   8147  CB  HIS A 546     -39.538  59.523  33.372  1.00 22.110          C  
ATOM   8148  CG  HIS A 546     -40.063  58.215  33.951  1.00 22.110          C  
ATOM   8149  ND1 HIS A 546     -39.984  57.031  33.257  1.00 22.110          N  
ATOM   8150  CD2 HIS A 546     -40.670  57.910  35.145  1.00 22.110          C  
ATOM   8151  CE1 HIS A 546     -40.514  56.051  33.986  1.00 22.110          C  
ATOM   8152  NE2 HIS A 546     -40.938  56.554  35.127  1.00 22.110          N  
ATOM   8153  H   HIS A 546     -41.802  60.849  33.656  1.00 19.400          H  
ATOM   8154  HA  HIS A 546     -39.333  60.506  35.245  1.00 18.770          H  
ATOM   8155 1HB  HIS A 546     -40.025  59.691  32.412  1.00 26.530          H  
ATOM   8156 2HB  HIS A 546     -38.472  59.403  33.179  1.00 26.530          H  
ATOM   8157  HD2 HIS A 546     -40.905  58.594  35.966  1.00 26.530          H  
ATOM   8158  HE1 HIS A 546     -40.586  55.009  33.705  1.00 26.530          H  
ATOM   8159  HE2 HIS A 546     -41.394  55.993  35.891  1.00 26.530          H  
ATOM   8160  N   HIS A 547     -37.752  62.065  33.951  1.00 15.280          N  
ATOM   8161  CA  HIS A 547     -36.988  63.220  33.504  1.00 15.080          C  
ATOM   8162  C   HIS A 547     -35.567  62.828  33.119  1.00 14.400          C  
ATOM   8163  O   HIS A 547     -35.197  61.658  33.182  1.00 14.220          O  
ATOM   8164  CB  HIS A 547     -36.984  64.255  34.650  1.00 21.190          C  
ATOM   8165  CG  HIS A 547     -36.364  65.594  34.346  1.00 21.190          C  
ATOM   8166  ND1 HIS A 547     -35.009  65.839  34.488  1.00 21.190          N  
ATOM   8167  CD2 HIS A 547     -36.911  66.751  33.902  1.00 21.190          C  
ATOM   8168  CE1 HIS A 547     -34.752  67.098  34.148  1.00 21.190          C  
ATOM   8169  NE2 HIS A 547     -35.888  67.668  33.786  1.00 21.190          N  
ATOM   8170  H   HIS A 547     -37.274  61.331  34.453  1.00 18.340          H  
ATOM   8171  HA  HIS A 547     -37.463  63.666  32.632  1.00 18.100          H  
ATOM   8172 1HB  HIS A 547     -38.009  64.427  34.978  1.00 25.430          H  
ATOM   8173 2HB  HIS A 547     -36.445  63.828  35.504  1.00 25.430          H  
ATOM   8174  HD2 HIS A 547     -37.965  66.924  33.674  1.00 25.430          H  
ATOM   8175  HE1 HIS A 547     -33.766  67.586  34.159  1.00 25.430          H  
ATOM   8176  HE2 HIS A 547     -35.989  68.628  33.474  1.00 25.430          H  
ATOM   8177  N   ALA A 548     -34.775  63.803  32.678  1.00 14.050          N  
ATOM   8178  CA  ALA A 548     -33.390  63.565  32.312  1.00 13.480          C  
ATOM   8179  C   ALA A 548     -32.589  63.114  33.518  1.00 13.490          C  
ATOM   8180  O   ALA A 548     -31.665  62.299  33.395  1.00 13.180          O  
ATOM   8181  CB  ALA A 548     -32.771  64.819  31.733  1.00 19.100          C  
ATOM   8182  H   ALA A 548     -35.128  64.752  32.642  1.00 16.860          H  
ATOM   8183  HA  ALA A 548     -33.365  62.770  31.566  1.00 16.180          H  
ATOM   8184 1HB  ALA A 548     -31.739  64.622  31.451  1.00 22.920          H  
ATOM   8185 2HB  ALA A 548     -33.329  65.133  30.858  1.00 22.920          H  
ATOM   8186 3HB  ALA A 548     -32.788  65.616  32.476  1.00 22.920          H  
ATOM   8187  N   LEU A 549     -32.923  63.673  34.683  1.00 13.910          N  
ATOM   8188  CA  LEU A 549     -32.208  63.360  35.902  1.00 14.000          C  
ATOM   8189  C   LEU A 549     -33.057  62.489  36.856  1.00 13.300          C  
ATOM   8190  O   LEU A 549     -34.261  62.710  36.976  1.00 12.730          O  
ATOM   8191  CB  LEU A 549     -31.849  64.679  36.604  1.00 19.560          C  
ATOM   8192  CG  LEU A 549     -31.019  65.730  35.760  1.00 19.560          C  
ATOM   8193  CD1 LEU A 549     -30.851  66.999  36.598  1.00 19.560          C  
ATOM   8194  CD2 LEU A 549     -29.652  65.155  35.324  1.00 19.560          C  
ATOM   8195  H   LEU A 549     -33.677  64.367  34.701  1.00 16.690          H  
ATOM   8196  HA  LEU A 549     -31.297  62.868  35.629  1.00 16.800          H  
ATOM   8197 1HB  LEU A 549     -32.778  65.166  36.895  1.00 23.480          H  
ATOM   8198 2HB  LEU A 549     -31.282  64.449  37.513  1.00 23.480          H  
ATOM   8199  HG  LEU A 549     -31.583  66.002  34.864  1.00 23.480          H  
ATOM   8200 1HD1 LEU A 549     -30.307  67.744  36.009  1.00 23.480          H  
ATOM   8201 2HD1 LEU A 549     -31.834  67.389  36.853  1.00 23.480          H  
ATOM   8202 3HD1 LEU A 549     -30.307  66.787  37.503  1.00 23.480          H  
ATOM   8203 1HD2 LEU A 549     -29.115  65.911  34.746  1.00 23.480          H  
ATOM   8204 2HD2 LEU A 549     -29.059  64.877  36.192  1.00 23.480          H  
ATOM   8205 3HD2 LEU A 549     -29.800  64.287  34.704  1.00 23.480          H  
ATOM   8206  N   PRO A 550     -32.451  61.522  37.576  1.00 13.390          N  
ATOM   8207  CA  PRO A 550     -33.046  60.731  38.643  1.00 12.930          C  
ATOM   8208  C   PRO A 550     -33.490  61.689  39.754  1.00 13.020          C  
ATOM   8209  O   PRO A 550     -32.850  62.719  39.930  1.00 13.690          O  
ATOM   8210  CB  PRO A 550     -31.881  59.825  39.073  1.00 19.390          C  
ATOM   8211  CG  PRO A 550     -30.984  59.751  37.885  1.00 19.390          C  
ATOM   8212  CD  PRO A 550     -31.087  61.087  37.226  1.00 19.390          C  
ATOM   8213  HA  PRO A 550     -33.878  60.172  38.225  1.00 15.520          H  
ATOM   8214 1HB  PRO A 550     -31.366  60.249  39.950  1.00 23.270          H  
ATOM   8215 2HB  PRO A 550     -32.259  58.825  39.353  1.00 23.270          H  
ATOM   8216 1HG  PRO A 550     -29.948  59.533  38.210  1.00 23.270          H  
ATOM   8217 2HG  PRO A 550     -31.288  58.926  37.229  1.00 23.270          H  
ATOM   8218 1HD  PRO A 550     -30.315  61.791  37.610  1.00 23.270          H  
ATOM   8219 2HD  PRO A 550     -30.996  60.877  36.158  1.00 23.270          H  
ATOM   8220  N   PRO A 551     -34.530  61.368  40.558  1.00 12.420          N  
ATOM   8221  CA  PRO A 551     -35.131  62.182  41.624  1.00 12.410          C  
ATOM   8222  C   PRO A 551     -34.269  62.469  42.867  1.00 13.310          C  
ATOM   8223  O   PRO A 551     -34.732  62.311  43.996  1.00 14.000          O  
ATOM   8224  CB  PRO A 551     -36.361  61.342  41.987  1.00 18.620          C  
ATOM   8225  CG  PRO A 551     -35.927  59.940  41.741  1.00 18.620          C  
ATOM   8226  CD  PRO A 551     -35.090  60.039  40.479  1.00 18.620          C  
ATOM   8227  HA  PRO A 551     -35.455  63.134  41.180  1.00 14.890          H  
ATOM   8228 1HB  PRO A 551     -36.662  61.527  43.029  1.00 22.340          H  
ATOM   8229 2HB  PRO A 551     -37.202  61.646  41.357  1.00 22.340          H  
ATOM   8230 1HG  PRO A 551     -35.362  59.569  42.609  1.00 22.340          H  
ATOM   8231 2HG  PRO A 551     -36.798  59.277  41.626  1.00 22.340          H  
ATOM   8232 1HD  PRO A 551     -34.332  59.267  40.459  1.00 22.340          H  
ATOM   8233 2HD  PRO A 551     -35.731  59.997  39.644  1.00 22.340          H  
ATOM   8234  N   SER A 552     -33.032  62.874  42.639  1.00 13.290          N  
ATOM   8235  CA  SER A 552     -32.064  63.271  43.648  1.00 14.100          C  
ATOM   8236  C   SER A 552     -30.870  63.845  42.920  1.00 13.830          C  
ATOM   8237  O   SER A 552     -30.302  63.199  42.040  1.00 12.930          O  
ATOM   8238  CB  SER A 552     -31.645  62.110  44.521  1.00 19.420          C  
ATOM   8239  OG  SER A 552     -30.658  62.513  45.430  1.00 19.420          O  
ATOM   8240  H   SER A 552     -32.751  62.971  41.671  1.00 15.950          H  
ATOM   8241  HA  SER A 552     -32.496  64.049  44.278  1.00 16.920          H  
ATOM   8242 1HB  SER A 552     -32.505  61.727  45.065  1.00 23.300          H  
ATOM   8243 2HB  SER A 552     -31.269  61.308  43.902  1.00 23.300          H  
ATOM   8244  HG  SER A 552     -30.603  61.806  46.080  1.00 23.300          H  
ATOM   8245  N   ARG A 553     -30.436  65.031  43.306  1.00 14.650          N  
ATOM   8246  CA  ARG A 553     -29.310  65.633  42.611  1.00 14.590          C  
ATOM   8247  C   ARG A 553     -28.386  66.340  43.561  1.00 15.280          C  
ATOM   8248  O   ARG A 553     -28.760  66.624  44.703  1.00 16.080          O  
ATOM   8249  CB  ARG A 553     -29.772  66.630  41.559  1.00 20.450          C  
ATOM   8250  CG  ARG A 553     -30.477  67.871  42.075  1.00 20.450          C  
ATOM   8251  CD  ARG A 553     -30.547  68.904  41.017  1.00 20.450          C  
ATOM   8252  NE  ARG A 553     -29.202  69.428  40.688  1.00 20.450          N  
ATOM   8253  CZ  ARG A 553     -28.918  70.257  39.666  1.00 20.450          C  
ATOM   8254  NH1 ARG A 553     -29.870  70.682  38.858  1.00 20.450          N  
ATOM   8255  NH2 ARG A 553     -27.671  70.641  39.481  1.00 20.450          N  
ATOM   8256  H   ARG A 553     -30.897  65.513  44.065  1.00 17.580          H  
ATOM   8257  HA  ARG A 553     -28.741  64.846  42.111  1.00 17.510          H  
ATOM   8258 1HB  ARG A 553     -28.918  66.972  40.998  1.00 24.540          H  
ATOM   8259 2HB  ARG A 553     -30.436  66.128  40.856  1.00 24.540          H  
ATOM   8260 1HG  ARG A 553     -31.488  67.618  42.388  1.00 24.540          H  
ATOM   8261 2HG  ARG A 553     -29.928  68.299  42.913  1.00 24.540          H  
ATOM   8262 1HD  ARG A 553     -30.974  68.463  40.116  1.00 24.540          H  
ATOM   8263 2HD  ARG A 553     -31.168  69.733  41.356  1.00 24.540          H  
ATOM   8264  HE  ARG A 553     -28.407  69.156  41.304  1.00 24.540          H  
ATOM   8265 1HH1 ARG A 553     -30.826  70.391  38.999  1.00 24.540          H  
ATOM   8266 2HH1 ARG A 553     -29.641  71.298  38.090  1.00 24.540          H  
ATOM   8267 1HH2 ARG A 553     -26.932  70.272  40.088  1.00 24.540          H  
ATOM   8268 2HH2 ARG A 553     -27.441  71.278  38.729  1.00 24.540          H  
ATOM   8269  N   HIS A 554     -27.179  66.613  43.093  1.00 15.030          N  
ATOM   8270  CA  HIS A 554     -26.241  67.385  43.864  1.00 15.680          C  
ATOM   8271  C   HIS A 554     -26.543  68.863  43.639  1.00 16.160          C  
ATOM   8272  O   HIS A 554     -26.928  69.273  42.538  1.00 15.820          O  
ATOM   8273  CB  HIS A 554     -24.806  67.037  43.448  1.00 21.690          C  
ATOM   8274  CG  HIS A 554     -24.403  65.608  43.791  1.00 21.690          C  
ATOM   8275  ND1 HIS A 554     -24.208  65.181  45.091  1.00 21.690          N  
ATOM   8276  CD2 HIS A 554     -24.182  64.517  43.001  1.00 21.690          C  
ATOM   8277  CE1 HIS A 554     -23.868  63.896  45.090  1.00 21.690          C  
ATOM   8278  NE2 HIS A 554     -23.853  63.467  43.841  1.00 21.690          N  
ATOM   8279  H   HIS A 554     -26.909  66.311  42.149  1.00 18.040          H  
ATOM   8280  HA  HIS A 554     -26.354  67.171  44.925  1.00 18.820          H  
ATOM   8281 1HB  HIS A 554     -24.701  67.170  42.367  1.00 26.030          H  
ATOM   8282 2HB  HIS A 554     -24.119  67.715  43.925  1.00 26.030          H  
ATOM   8283  HD2 HIS A 554     -24.257  64.477  41.909  1.00 26.030          H  
ATOM   8284  HE1 HIS A 554     -23.651  63.288  45.969  1.00 26.030          H  
ATOM   8285  HE2 HIS A 554     -23.635  62.483  43.559  1.00 26.030          H  
ATOM   8286  N   TYR A 555     -26.331  69.666  44.664  1.00 17.030          N  
ATOM   8287  CA  TYR A 555     -26.470  71.109  44.569  1.00 17.590          C  
ATOM   8288  C   TYR A 555     -25.407  71.628  43.590  1.00 17.220          C  
ATOM   8289  O   TYR A 555     -24.277  71.143  43.651  1.00 16.890          O  
ATOM   8290  CB  TYR A 555     -26.293  71.718  45.962  1.00 24.400          C  
ATOM   8291  CG  TYR A 555     -26.459  73.192  46.016  1.00 24.400          C  
ATOM   8292  CD1 TYR A 555     -27.731  73.739  46.011  1.00 24.400          C  
ATOM   8293  CD2 TYR A 555     -25.350  74.006  46.065  1.00 24.400          C  
ATOM   8294  CE1 TYR A 555     -27.889  75.103  46.050  1.00 24.400          C  
ATOM   8295  CE2 TYR A 555     -25.504  75.372  46.102  1.00 24.400          C  
ATOM   8296  CZ  TYR A 555     -26.769  75.922  46.093  1.00 24.400          C  
ATOM   8297  OH  TYR A 555     -26.928  77.289  46.126  1.00 24.400          O  
ATOM   8298  H   TYR A 555     -26.051  69.255  45.546  1.00 20.440          H  
ATOM   8299  HA  TYR A 555     -27.467  71.332  44.209  1.00 21.110          H  
ATOM   8300 1HB  TYR A 555     -27.014  71.272  46.644  1.00 29.280          H  
ATOM   8301 2HB  TYR A 555     -25.299  71.476  46.337  1.00 29.280          H  
ATOM   8302  HD1 TYR A 555     -28.604  73.091  45.974  1.00 29.280          H  
ATOM   8303  HD2 TYR A 555     -24.346  73.569  46.064  1.00 29.280          H  
ATOM   8304  HE1 TYR A 555     -28.888  75.537  46.044  1.00 29.280          H  
ATOM   8305  HE2 TYR A 555     -24.625  76.016  46.132  1.00 29.280          H  
ATOM   8306  HH  TYR A 555     -26.065  77.710  46.131  1.00 29.280          H  
ATOM   8307  N   PRO A 556     -25.696  72.544  42.647  1.00 17.290          N  
ATOM   8308  CA  PRO A 556     -24.691  73.096  41.758  1.00 17.040          C  
ATOM   8309  C   PRO A 556     -23.558  73.637  42.600  1.00 17.450          C  
ATOM   8310  O   PRO A 556     -23.809  74.313  43.590  1.00 18.240          O  
ATOM   8311  CB  PRO A 556     -25.450  74.224  41.055  1.00 25.560          C  
ATOM   8312  CG  PRO A 556     -26.897  73.782  41.082  1.00 25.560          C  
ATOM   8313  CD  PRO A 556     -27.061  73.060  42.423  1.00 25.560          C  
ATOM   8314  HA  PRO A 556     -24.341  72.316  41.063  1.00 20.450          H  
ATOM   8315 1HB  PRO A 556     -25.282  75.174  41.592  1.00 30.670          H  
ATOM   8316 2HB  PRO A 556     -25.060  74.361  40.035  1.00 30.670          H  
ATOM   8317 1HG  PRO A 556     -27.561  74.656  40.997  1.00 30.670          H  
ATOM   8318 2HG  PRO A 556     -27.105  73.153  40.221  1.00 30.670          H  
ATOM   8319 1HD  PRO A 556     -27.350  73.764  43.206  1.00 30.670          H  
ATOM   8320 2HD  PRO A 556     -27.782  72.243  42.287  1.00 30.670          H  
ATOM   8321  N   GLY A 557     -22.315  73.375  42.228  1.00 16.920          N  
ATOM   8322  CA  GLY A 557     -21.199  73.863  43.035  1.00 17.230          C  
ATOM   8323  C   GLY A 557     -20.857  72.910  44.192  1.00 16.610          C  
ATOM   8324  O   GLY A 557     -19.896  73.142  44.943  1.00 16.670          O  
ATOM   8325  H   GLY A 557     -22.115  72.825  41.378  1.00 20.300          H  
ATOM   8326 1HA  GLY A 557     -20.328  73.986  42.394  1.00 20.680          H  
ATOM   8327 2HA  GLY A 557     -21.445  74.848  43.432  1.00 20.680          H  
ATOM   8328  N   ARG A 558     -21.601  71.802  44.303  1.00 16.040          N  
ATOM   8329  CA  ARG A 558     -21.362  70.832  45.357  1.00 15.450          C  
ATOM   8330  C   ARG A 558     -19.969  70.252  45.271  1.00 14.560          C  
ATOM   8331  O   ARG A 558     -19.396  69.917  46.300  1.00 14.130          O  
ATOM   8332  CB  ARG A 558     -22.365  69.680  45.351  1.00 21.870          C  
ATOM   8333  CG  ARG A 558     -22.042  68.541  46.351  1.00 21.870          C  
ATOM   8334  CD  ARG A 558     -22.094  68.969  47.774  1.00 21.870          C  
ATOM   8335  NE  ARG A 558     -21.530  67.965  48.657  1.00 21.870          N  
ATOM   8336  CZ  ARG A 558     -21.223  68.148  49.955  1.00 21.870          C  
ATOM   8337  NH1 ARG A 558     -21.449  69.306  50.567  1.00 21.870          N  
ATOM   8338  NH2 ARG A 558     -20.681  67.131  50.607  1.00 21.870          N  
ATOM   8339  H   ARG A 558     -22.403  71.673  43.680  1.00 19.250          H  
ATOM   8340  HA  ARG A 558     -21.466  71.358  46.304  1.00 18.540          H  
ATOM   8341 1HB  ARG A 558     -23.344  70.052  45.621  1.00 26.240          H  
ATOM   8342 2HB  ARG A 558     -22.428  69.262  44.349  1.00 26.240          H  
ATOM   8343 1HG  ARG A 558     -22.774  67.742  46.225  1.00 26.240          H  
ATOM   8344 2HG  ARG A 558     -21.067  68.141  46.161  1.00 26.240          H  
ATOM   8345 1HD  ARG A 558     -21.541  69.859  47.909  1.00 26.240          H  
ATOM   8346 2HD  ARG A 558     -23.133  69.138  48.059  1.00 26.240          H  
ATOM   8347  HE  ARG A 558     -21.312  67.032  48.268  1.00 26.240          H  
ATOM   8348 1HH1 ARG A 558     -21.873  70.098  50.059  1.00 26.240          H  
ATOM   8349 2HH1 ARG A 558     -21.209  69.417  51.539  1.00 26.240          H  
ATOM   8350 1HH2 ARG A 558     -20.515  66.252  50.086  1.00 26.240          H  
ATOM   8351 2HH2 ARG A 558     -20.429  67.214  51.579  1.00 26.240          H  
ATOM   8352  N   GLU A 559     -19.433  70.060  44.066  1.00 14.370          N  
ATOM   8353  CA  GLU A 559     -18.099  69.495  43.963  1.00 13.580          C  
ATOM   8354  C   GLU A 559     -17.098  70.320  44.748  1.00 13.660          C  
ATOM   8355  O   GLU A 559     -16.223  69.765  45.416  1.00 12.980          O  
ATOM   8356  CB  GLU A 559     -17.632  69.422  42.517  1.00 19.330          C  
ATOM   8357  CG  GLU A 559     -16.234  68.834  42.366  1.00 19.330          C  
ATOM   8358  CD  GLU A 559     -15.787  68.749  40.955  1.00 19.330          C  
ATOM   8359  OE1 GLU A 559     -16.582  68.996  40.081  1.00 19.330          O  
ATOM   8360  OE2 GLU A 559     -14.625  68.467  40.744  1.00 19.330          O  
ATOM   8361  H   GLU A 559     -19.954  70.312  43.236  1.00 17.240          H  
ATOM   8362  HA  GLU A 559     -18.116  68.487  44.378  1.00 16.300          H  
ATOM   8363 1HB  GLU A 559     -18.326  68.809  41.940  1.00 23.190          H  
ATOM   8364 2HB  GLU A 559     -17.632  70.421  42.081  1.00 23.190          H  
ATOM   8365 1HG  GLU A 559     -15.522  69.454  42.905  1.00 23.190          H  
ATOM   8366 2HG  GLU A 559     -16.218  67.840  42.813  1.00 23.190          H  
ATOM   8367  N   ALA A 560     -17.189  71.650  44.643  1.00 14.550          N  
ATOM   8368  CA  ALA A 560     -16.272  72.501  45.371  1.00 14.720          C  
ATOM   8369  C   ALA A 560     -16.449  72.303  46.868  1.00 14.540          C  
ATOM   8370  O   ALA A 560     -15.464  72.214  47.605  1.00 14.220          O  
ATOM   8371  CB  ALA A 560     -16.500  73.954  45.008  1.00 20.540          C  
ATOM   8372  H   ALA A 560     -17.923  72.062  44.079  1.00 17.460          H  
ATOM   8373  HA  ALA A 560     -15.254  72.217  45.104  1.00 17.660          H  
ATOM   8374 1HB  ALA A 560     -15.796  74.581  45.551  1.00 24.650          H  
ATOM   8375 2HB  ALA A 560     -16.355  74.087  43.939  1.00 24.650          H  
ATOM   8376 3HB  ALA A 560     -17.520  74.235  45.275  1.00 24.650          H  
ATOM   8377  N   GLN A 561     -17.705  72.185  47.314  1.00 14.840          N  
ATOM   8378  CA  GLN A 561     -17.968  71.991  48.739  1.00 14.900          C  
ATOM   8379  C   GLN A 561     -17.406  70.651  49.213  1.00 13.860          C  
ATOM   8380  O   GLN A 561     -16.858  70.544  50.315  1.00 13.750          O  
ATOM   8381  CB  GLN A 561     -19.466  71.982  49.019  1.00 20.840          C  
ATOM   8382  CG  GLN A 561     -20.209  73.287  48.820  1.00 20.840          C  
ATOM   8383  CD  GLN A 561     -21.727  73.095  49.049  1.00 20.840          C  
ATOM   8384  OE1 GLN A 561     -22.193  71.958  49.274  1.00 20.840          O  
ATOM   8385  NE2 GLN A 561     -22.487  74.186  48.999  1.00 20.840          N  
ATOM   8386  H   GLN A 561     -18.472  72.306  46.641  1.00 17.810          H  
ATOM   8387  HA  GLN A 561     -17.490  72.791  49.300  1.00 17.880          H  
ATOM   8388 1HB  GLN A 561     -19.920  71.256  48.383  1.00 25.000          H  
ATOM   8389 2HB  GLN A 561     -19.631  71.659  50.043  1.00 25.000          H  
ATOM   8390 1HG  GLN A 561     -19.837  74.028  49.525  1.00 25.000          H  
ATOM   8391 2HG  GLN A 561     -20.052  73.628  47.794  1.00 25.000          H  
ATOM   8392 1HE2 GLN A 561     -23.475  74.117  49.152  1.00 25.000          H  
ATOM   8393 2HE2 GLN A 561     -22.074  75.081  48.817  1.00 25.000          H  
ATOM   8394  N   ALA A 562     -17.571  69.626  48.378  1.00 13.210          N  
ATOM   8395  CA  ALA A 562     -17.105  68.288  48.671  1.00 12.260          C  
ATOM   8396  C   ALA A 562     -15.580  68.283  48.810  1.00 11.810          C  
ATOM   8397  O   ALA A 562     -15.023  67.681  49.736  1.00 11.490          O  
ATOM   8398  CB  ALA A 562     -17.588  67.364  47.571  1.00 17.540          C  
ATOM   8399  H   ALA A 562     -18.080  69.793  47.511  1.00 15.850          H  
ATOM   8400  HA  ALA A 562     -17.538  67.969  49.617  1.00 14.710          H  
ATOM   8401 1HB  ALA A 562     -17.306  66.361  47.760  1.00 21.050          H  
ATOM   8402 2HB  ALA A 562     -18.672  67.422  47.526  1.00 21.050          H  
ATOM   8403 3HB  ALA A 562     -17.172  67.680  46.622  1.00 21.050          H  
ATOM   8404  N   ARG A 563     -14.902  69.003  47.917  1.00 11.940          N  
ATOM   8405  CA  ARG A 563     -13.460  69.106  48.000  1.00 11.560          C  
ATOM   8406  C   ARG A 563     -13.050  69.853  49.268  1.00 12.010          C  
ATOM   8407  O   ARG A 563     -12.108  69.441  49.954  1.00 11.640          O  
ATOM   8408  CB  ARG A 563     -12.905  69.762  46.751  1.00 16.340          C  
ATOM   8409  CG  ARG A 563     -12.976  68.856  45.519  1.00 16.340          C  
ATOM   8410  CD  ARG A 563     -12.447  69.494  44.292  1.00 16.340          C  
ATOM   8411  NE  ARG A 563     -12.602  68.621  43.115  1.00 16.340          N  
ATOM   8412  CZ  ARG A 563     -11.788  67.614  42.754  1.00 16.340          C  
ATOM   8413  NH1 ARG A 563     -10.717  67.289  43.461  1.00 16.340          N  
ATOM   8414  NH2 ARG A 563     -12.103  66.959  41.658  1.00 16.340          N  
ATOM   8415  H   ARG A 563     -15.403  69.441  47.136  1.00 14.330          H  
ATOM   8416  HA  ARG A 563     -13.048  68.097  48.050  1.00 13.870          H  
ATOM   8417 1HB  ARG A 563     -13.476  70.667  46.535  1.00 19.600          H  
ATOM   8418 2HB  ARG A 563     -11.868  70.052  46.912  1.00 19.600          H  
ATOM   8419 1HG  ARG A 563     -12.391  67.962  45.718  1.00 19.600          H  
ATOM   8420 2HG  ARG A 563     -14.007  68.567  45.334  1.00 19.600          H  
ATOM   8421 1HD  ARG A 563     -13.014  70.409  44.105  1.00 19.600          H  
ATOM   8422 2HD  ARG A 563     -11.395  69.741  44.412  1.00 19.600          H  
ATOM   8423  HE  ARG A 563     -13.401  68.782  42.477  1.00 19.600          H  
ATOM   8424 1HH1 ARG A 563     -10.487  67.798  44.301  1.00 19.600          H  
ATOM   8425 2HH1 ARG A 563     -10.124  66.528  43.161  1.00 19.600          H  
ATOM   8426 1HH2 ARG A 563     -12.950  67.262  41.144  1.00 19.600          H  
ATOM   8427 2HH2 ARG A 563     -11.537  66.194  41.325  1.00 19.600          H  
ATOM   8428  N   ARG A 564     -13.788  70.919  49.628  1.00 12.910          N  
ATOM   8429  CA  ARG A 564     -13.476  71.656  50.849  1.00 13.500          C  
ATOM   8430  C   ARG A 564     -13.605  70.747  52.062  1.00 13.340          C  
ATOM   8431  O   ARG A 564     -12.843  70.889  53.018  1.00 13.400          O  
ATOM   8432  CB  ARG A 564     -14.372  72.872  51.051  1.00 18.660          C  
ATOM   8433  CG  ARG A 564     -14.186  74.045  50.078  1.00 18.660          C  
ATOM   8434  CD  ARG A 564     -12.887  74.748  50.266  1.00 18.660          C  
ATOM   8435  NE  ARG A 564     -12.815  75.965  49.458  1.00 18.660          N  
ATOM   8436  CZ  ARG A 564     -11.717  76.742  49.291  1.00 18.660          C  
ATOM   8437  NH1 ARG A 564     -10.562  76.437  49.863  1.00 18.660          N  
ATOM   8438  NH2 ARG A 564     -11.805  77.831  48.538  1.00 18.660          N  
ATOM   8439  H   ARG A 564     -14.537  71.248  49.009  1.00 15.490          H  
ATOM   8440  HA  ARG A 564     -12.445  71.997  50.788  1.00 16.200          H  
ATOM   8441 1HB  ARG A 564     -15.409  72.562  50.977  1.00 22.400          H  
ATOM   8442 2HB  ARG A 564     -14.226  73.256  52.061  1.00 22.400          H  
ATOM   8443 1HG  ARG A 564     -14.199  73.676  49.065  1.00 22.400          H  
ATOM   8444 2HG  ARG A 564     -14.993  74.762  50.210  1.00 22.400          H  
ATOM   8445 1HD  ARG A 564     -12.755  75.015  51.314  1.00 22.400          H  
ATOM   8446 2HD  ARG A 564     -12.076  74.094  49.952  1.00 22.400          H  
ATOM   8447  HE  ARG A 564     -13.664  76.255  48.991  1.00 22.400          H  
ATOM   8448 1HH1 ARG A 564     -10.449  75.587  50.439  1.00 22.400          H  
ATOM   8449 2HH1 ARG A 564      -9.758  77.027  49.721  1.00 22.400          H  
ATOM   8450 1HH2 ARG A 564     -12.682  78.072  48.097  1.00 22.400          H  
ATOM   8451 2HH2 ARG A 564     -10.997  78.422  48.403  1.00 22.400          H  
ATOM   8452  N   ALA A 565     -14.571  69.819  52.046  1.00 13.210          N  
ATOM   8453  CA  ALA A 565     -14.727  68.891  53.159  1.00 13.180          C  
ATOM   8454  C   ALA A 565     -13.441  68.082  53.350  1.00 12.540          C  
ATOM   8455  O   ALA A 565     -13.043  67.788  54.484  1.00 12.800          O  
ATOM   8456  CB  ALA A 565     -15.897  67.957  52.919  1.00 18.460          C  
ATOM   8457  H   ALA A 565     -15.232  69.812  51.261  1.00 15.850          H  
ATOM   8458  HA  ALA A 565     -14.914  69.472  54.064  1.00 15.820          H  
ATOM   8459 1HB  ALA A 565     -16.008  67.291  53.770  1.00 22.160          H  
ATOM   8460 2HB  ALA A 565     -16.805  68.544  52.791  1.00 22.160          H  
ATOM   8461 3HB  ALA A 565     -15.718  67.373  52.027  1.00 22.160          H  
ATOM   8462  N   GLN A 566     -12.779  67.712  52.240  1.00 11.820          N  
ATOM   8463  CA  GLN A 566     -11.506  67.009  52.365  1.00 11.320          C  
ATOM   8464  C   GLN A 566     -10.462  67.941  52.965  1.00 11.590          C  
ATOM   8465  O   GLN A 566      -9.694  67.522  53.829  1.00 11.650          O  
ATOM   8466  CB  GLN A 566     -11.025  66.420  51.039  1.00 16.050          C  
ATOM   8467  CG  GLN A 566     -11.847  65.253  50.602  1.00 16.050          C  
ATOM   8468  CD  GLN A 566     -11.472  64.686  49.224  1.00 16.050          C  
ATOM   8469  OE1 GLN A 566     -11.065  65.404  48.301  1.00 16.050          O  
ATOM   8470  NE2 GLN A 566     -11.617  63.367  49.102  1.00 16.050          N  
ATOM   8471  H   GLN A 566     -13.189  67.934  51.323  1.00 14.180          H  
ATOM   8472  HA  GLN A 566     -11.644  66.178  53.053  1.00 13.580          H  
ATOM   8473 1HB  GLN A 566     -11.077  67.178  50.263  1.00 19.260          H  
ATOM   8474 2HB  GLN A 566      -9.985  66.106  51.127  1.00 19.260          H  
ATOM   8475 1HG  GLN A 566     -11.721  64.457  51.331  1.00 19.260          H  
ATOM   8476 2HG  GLN A 566     -12.876  65.575  50.598  1.00 19.260          H  
ATOM   8477 1HE2 GLN A 566     -11.429  62.895  48.216  1.00 19.260          H  
ATOM   8478 2HE2 GLN A 566     -11.946  62.826  49.876  1.00 19.260          H  
ATOM   8479  N   GLU A 567     -10.470  69.218  52.571  1.00 11.880          N  
ATOM   8480  CA  GLU A 567      -9.507  70.153  53.157  1.00 12.170          C  
ATOM   8481  C   GLU A 567      -9.733  70.263  54.675  1.00 12.860          C  
ATOM   8482  O   GLU A 567      -8.768  70.380  55.441  1.00 13.010          O  
ATOM   8483  CB  GLU A 567      -9.591  71.545  52.520  1.00 16.920          C  
ATOM   8484  CG  GLU A 567      -9.117  71.618  51.072  1.00 16.920          C  
ATOM   8485  CD  GLU A 567      -9.185  73.020  50.518  1.00 16.920          C  
ATOM   8486  OE1 GLU A 567      -9.713  73.870  51.207  1.00 16.920          O  
ATOM   8487  OE2 GLU A 567      -8.710  73.239  49.426  1.00 16.920          O  
ATOM   8488  H   GLU A 567     -11.104  69.491  51.809  1.00 14.260          H  
ATOM   8489  HA  GLU A 567      -8.502  69.765  52.987  1.00 14.600          H  
ATOM   8490 1HB  GLU A 567     -10.610  71.907  52.563  1.00 20.310          H  
ATOM   8491 2HB  GLU A 567      -8.984  72.236  53.100  1.00 20.310          H  
ATOM   8492 1HG  GLU A 567      -8.091  71.257  51.021  1.00 20.310          H  
ATOM   8493 2HG  GLU A 567      -9.742  70.958  50.470  1.00 20.310          H  
ATOM   8494  N   GLU A 568     -11.005  70.233  55.111  1.00 13.370          N  
ATOM   8495  CA  GLU A 568     -11.311  70.272  56.539  1.00 14.180          C  
ATOM   8496  C   GLU A 568     -10.751  69.025  57.219  1.00 14.090          C  
ATOM   8497  O   GLU A 568     -10.211  69.108  58.328  1.00 14.640          O  
ATOM   8498  CB  GLU A 568     -12.822  70.353  56.799  1.00 19.530          C  
ATOM   8499  CG  GLU A 568     -13.481  71.670  56.422  1.00 19.530          C  
ATOM   8500  CD  GLU A 568     -14.980  71.657  56.644  1.00 19.530          C  
ATOM   8501  OE1 GLU A 568     -15.510  70.611  56.944  1.00 19.530          O  
ATOM   8502  OE2 GLU A 568     -15.589  72.692  56.517  1.00 19.530          O  
ATOM   8503  H   GLU A 568     -11.753  70.229  54.409  1.00 16.040          H  
ATOM   8504  HA  GLU A 568     -10.835  71.149  56.975  1.00 17.020          H  
ATOM   8505 1HB  GLU A 568     -13.322  69.570  56.243  1.00 23.430          H  
ATOM   8506 2HB  GLU A 568     -13.017  70.172  57.853  1.00 23.430          H  
ATOM   8507 1HG  GLU A 568     -13.039  72.468  57.014  1.00 23.430          H  
ATOM   8508 2HG  GLU A 568     -13.276  71.874  55.374  1.00 23.430          H  
ATOM   8509  N   ALA A 569     -10.881  67.865  56.555  1.00 13.480          N  
ATOM   8510  CA  ALA A 569     -10.331  66.622  57.071  1.00 13.520          C  
ATOM   8511  C   ALA A 569      -8.810  66.708  57.187  1.00 13.450          C  
ATOM   8512  O   ALA A 569      -8.234  66.156  58.126  1.00 14.010          O  
ATOM   8513  CB  ALA A 569     -10.720  65.455  56.188  1.00 18.910          C  
ATOM   8514  H   ALA A 569     -11.434  67.860  55.691  1.00 16.180          H  
ATOM   8515  HA  ALA A 569     -10.743  66.461  58.067  1.00 16.220          H  
ATOM   8516 1HB  ALA A 569     -10.328  64.539  56.609  1.00 22.690          H  
ATOM   8517 2HB  ALA A 569     -11.805  65.397  56.129  1.00 22.690          H  
ATOM   8518 3HB  ALA A 569     -10.315  65.596  55.196  1.00 22.690          H  
ATOM   8519  N   GLU A 570      -8.148  67.362  56.221  1.00 12.840          N  
ATOM   8520  CA  GLU A 570      -6.700  67.511  56.293  1.00 12.800          C  
ATOM   8521  C   GLU A 570      -6.335  68.362  57.499  1.00 13.520          C  
ATOM   8522  O   GLU A 570      -5.353  68.077  58.190  1.00 13.910          O  
ATOM   8523  CB  GLU A 570      -6.122  68.136  55.020  1.00 17.940          C  
ATOM   8524  CG  GLU A 570      -6.169  67.244  53.783  1.00 17.940          C  
ATOM   8525  CD  GLU A 570      -5.624  67.929  52.551  1.00 17.940          C  
ATOM   8526  OE1 GLU A 570      -5.317  69.096  52.637  1.00 17.940          O  
ATOM   8527  OE2 GLU A 570      -5.514  67.289  51.533  1.00 17.940          O  
ATOM   8528  H   GLU A 570      -8.678  67.717  55.417  1.00 15.410          H  
ATOM   8529  HA  GLU A 570      -6.255  66.525  56.422  1.00 15.360          H  
ATOM   8530 1HB  GLU A 570      -6.665  69.047  54.789  1.00 21.520          H  
ATOM   8531 2HB  GLU A 570      -5.084  68.413  55.195  1.00 21.520          H  
ATOM   8532 1HG  GLU A 570      -5.589  66.342  53.976  1.00 21.520          H  
ATOM   8533 2HG  GLU A 570      -7.198  66.948  53.603  1.00 21.520          H  
ATOM   8534  N   ALA A 571      -7.121  69.415  57.762  1.00 13.850          N  
ATOM   8535  CA  ALA A 571      -6.859  70.245  58.926  1.00 14.640          C  
ATOM   8536  C   ALA A 571      -6.984  69.424  60.203  1.00 15.430          C  
ATOM   8537  O   ALA A 571      -6.166  69.577  61.117  1.00 15.980          O  
ATOM   8538  CB  ALA A 571      -7.809  71.422  58.969  1.00 20.180          C  
ATOM   8539  H   ALA A 571      -7.870  69.653  57.100  1.00 16.620          H  
ATOM   8540  HA  ALA A 571      -5.839  70.608  58.860  1.00 17.570          H  
ATOM   8541 1HB  ALA A 571      -7.583  72.039  59.834  1.00 24.220          H  
ATOM   8542 2HB  ALA A 571      -7.699  72.007  58.061  1.00 24.220          H  
ATOM   8543 3HB  ALA A 571      -8.831  71.061  59.040  1.00 24.220          H  
ATOM   8544  N   GLU A 572      -7.995  68.542  60.263  1.00 15.510          N  
ATOM   8545  CA  GLU A 572      -8.170  67.689  61.429  1.00 16.300          C  
ATOM   8546  C   GLU A 572      -6.963  66.797  61.616  1.00 16.350          C  
ATOM   8547  O   GLU A 572      -6.470  66.635  62.741  1.00 17.180          O  
ATOM   8548  CB  GLU A 572      -9.430  66.837  61.317  1.00 22.500          C  
ATOM   8549  CG  GLU A 572      -9.710  65.980  62.546  1.00 22.500          C  
ATOM   8550  CD  GLU A 572     -10.983  65.225  62.433  1.00 22.500          C  
ATOM   8551  OE1 GLU A 572     -11.166  64.532  61.448  1.00 22.500          O  
ATOM   8552  OE2 GLU A 572     -11.795  65.366  63.307  1.00 22.500          O  
ATOM   8553  H   GLU A 572      -8.675  68.517  59.493  1.00 18.610          H  
ATOM   8554  HA  GLU A 572      -8.252  68.316  62.308  1.00 19.560          H  
ATOM   8555 1HB  GLU A 572     -10.290  67.479  61.131  1.00 27.000          H  
ATOM   8556 2HB  GLU A 572      -9.336  66.171  60.465  1.00 27.000          H  
ATOM   8557 1HG  GLU A 572      -8.898  65.274  62.679  1.00 27.000          H  
ATOM   8558 2HG  GLU A 572      -9.740  66.619  63.426  1.00 27.000          H  
ATOM   8559  N   GLU A 573      -6.481  66.207  60.518  1.00 15.560          N  
ATOM   8560  CA  GLU A 573      -5.324  65.352  60.613  1.00 15.740          C  
ATOM   8561  C   GLU A 573      -4.139  66.118  61.171  1.00 16.020          C  
ATOM   8562  O   GLU A 573      -3.477  65.604  62.071  1.00 16.740          O  
ATOM   8563  CB  GLU A 573      -4.940  64.746  59.263  1.00 21.960          C  
ATOM   8564  CG  GLU A 573      -3.738  63.800  59.357  1.00 21.960          C  
ATOM   8565  CD  GLU A 573      -3.334  63.169  58.076  1.00 21.960          C  
ATOM   8566  OE1 GLU A 573      -3.899  63.458  57.049  1.00 21.960          O  
ATOM   8567  OE2 GLU A 573      -2.454  62.351  58.140  1.00 21.960          O  
ATOM   8568  H   GLU A 573      -6.963  66.331  59.621  1.00 18.670          H  
ATOM   8569  HA  GLU A 573      -5.555  64.540  61.298  1.00 18.890          H  
ATOM   8570 1HB  GLU A 573      -5.790  64.196  58.851  1.00 26.360          H  
ATOM   8571 2HB  GLU A 573      -4.695  65.542  58.563  1.00 26.360          H  
ATOM   8572 1HG  GLU A 573      -2.882  64.365  59.727  1.00 26.360          H  
ATOM   8573 2HG  GLU A 573      -3.949  63.026  60.086  1.00 26.360          H  
ATOM   8574  N   ARG A 574      -3.903  67.352  60.676  1.00 15.540          N  
ATOM   8575  CA  ARG A 574      -2.789  68.184  61.140  1.00 15.810          C  
ATOM   8576  C   ARG A 574      -2.895  68.510  62.626  1.00 16.860          C  
ATOM   8577  O   ARG A 574      -1.887  68.608  63.327  1.00 17.440          O  
ATOM   8578  CB  ARG A 574      -2.683  69.495  60.366  1.00 22.030          C  
ATOM   8579  CG  ARG A 574      -2.208  69.366  58.925  1.00 22.030          C  
ATOM   8580  CD  ARG A 574      -1.799  70.687  58.342  1.00 22.030          C  
ATOM   8581  NE  ARG A 574      -2.896  71.665  58.274  1.00 22.030          N  
ATOM   8582  CZ  ARG A 574      -3.783  71.799  57.261  1.00 22.030          C  
ATOM   8583  NH1 ARG A 574      -3.743  71.007  56.212  1.00 22.030          N  
ATOM   8584  NH2 ARG A 574      -4.706  72.748  57.328  1.00 22.030          N  
ATOM   8585  H   ARG A 574      -4.499  67.689  59.913  1.00 18.650          H  
ATOM   8586  HA  ARG A 574      -1.865  67.626  60.982  1.00 18.970          H  
ATOM   8587 1HB  ARG A 574      -3.662  69.967  60.339  1.00 26.430          H  
ATOM   8588 2HB  ARG A 574      -2.008  70.170  60.886  1.00 26.430          H  
ATOM   8589 1HG  ARG A 574      -1.355  68.692  58.889  1.00 26.430          H  
ATOM   8590 2HG  ARG A 574      -3.010  68.960  58.320  1.00 26.430          H  
ATOM   8591 1HD  ARG A 574      -1.011  71.113  58.964  1.00 26.430          H  
ATOM   8592 2HD  ARG A 574      -1.407  70.534  57.339  1.00 26.430          H  
ATOM   8593  HE  ARG A 574      -2.981  72.311  59.048  1.00 26.430          H  
ATOM   8594 1HH1 ARG A 574      -3.047  70.280  56.142  1.00 26.430          H  
ATOM   8595 2HH1 ARG A 574      -4.421  71.127  55.468  1.00 26.430          H  
ATOM   8596 1HH2 ARG A 574      -4.741  73.364  58.130  1.00 26.430          H  
ATOM   8597 2HH2 ARG A 574      -5.374  72.861  56.576  1.00 26.430          H  
ATOM   8598  N   ARG A 575      -4.112  68.749  63.117  1.00 17.210          N  
ATOM   8599  CA  ARG A 575      -4.279  69.020  64.538  1.00 18.290          C  
ATOM   8600  C   ARG A 575      -3.833  67.816  65.376  1.00 19.020          C  
ATOM   8601  O   ARG A 575      -3.271  67.978  66.463  1.00 19.780          O  
ATOM   8602  CB  ARG A 575      -5.725  69.369  64.890  1.00 25.170          C  
ATOM   8603  CG  ARG A 575      -6.192  70.741  64.406  1.00 25.170          C  
ATOM   8604  CD  ARG A 575      -7.487  71.184  65.039  1.00 25.170          C  
ATOM   8605  NE  ARG A 575      -8.648  70.343  64.683  1.00 25.170          N  
ATOM   8606  CZ  ARG A 575      -9.437  70.508  63.589  1.00 25.170          C  
ATOM   8607  NH1 ARG A 575      -9.179  71.458  62.712  1.00 25.170          N  
ATOM   8608  NH2 ARG A 575     -10.480  69.703  63.398  1.00 25.170          N  
ATOM   8609  H   ARG A 575      -4.914  68.764  62.477  1.00 20.650          H  
ATOM   8610  HA  ARG A 575      -3.653  69.872  64.799  1.00 21.950          H  
ATOM   8611 1HB  ARG A 575      -6.388  68.625  64.449  1.00 30.210          H  
ATOM   8612 2HB  ARG A 575      -5.857  69.325  65.969  1.00 30.210          H  
ATOM   8613 1HG  ARG A 575      -5.430  71.478  64.644  1.00 30.210          H  
ATOM   8614 2HG  ARG A 575      -6.332  70.710  63.332  1.00 30.210          H  
ATOM   8615 1HD  ARG A 575      -7.371  71.146  66.123  1.00 30.210          H  
ATOM   8616 2HD  ARG A 575      -7.698  72.209  64.748  1.00 30.210          H  
ATOM   8617  HE  ARG A 575      -8.894  69.600  65.324  1.00 30.210          H  
ATOM   8618 1HH1 ARG A 575      -8.393  72.076  62.844  1.00 30.210          H  
ATOM   8619 2HH1 ARG A 575      -9.771  71.566  61.899  1.00 30.210          H  
ATOM   8620 1HH2 ARG A 575     -10.698  68.964  64.064  1.00 30.210          H  
ATOM   8621 2HH2 ARG A 575     -11.070  69.824  62.585  1.00 30.210          H  
ATOM   8622  N   LEU A 576      -4.110  66.611  64.873  1.00 18.830          N  
ATOM   8623  CA  LEU A 576      -3.796  65.370  65.567  1.00 19.550          C  
ATOM   8624  C   LEU A 576      -2.354  64.847  65.390  1.00 19.590          C  
ATOM   8625  O   LEU A 576      -1.794  64.297  66.343  1.00 20.500          O  
ATOM   8626  CB  LEU A 576      -4.809  64.321  65.095  1.00 27.080          C  
ATOM   8627  CG  LEU A 576      -6.309  64.611  65.479  1.00 27.080          C  
ATOM   8628  CD1 LEU A 576      -7.204  63.647  64.735  1.00 27.080          C  
ATOM   8629  CD2 LEU A 576      -6.518  64.458  66.994  1.00 27.080          C  
ATOM   8630  H   LEU A 576      -4.603  66.564  63.973  1.00 22.600          H  
ATOM   8631  HA  LEU A 576      -3.931  65.548  66.627  1.00 23.460          H  
ATOM   8632 1HB  LEU A 576      -4.753  64.267  64.005  1.00 32.500          H  
ATOM   8633 2HB  LEU A 576      -4.527  63.352  65.501  1.00 32.500          H  
ATOM   8634  HG  LEU A 576      -6.576  65.625  65.176  1.00 32.500          H  
ATOM   8635 1HD1 LEU A 576      -8.247  63.851  64.977  1.00 32.500          H  
ATOM   8636 2HD1 LEU A 576      -7.047  63.805  63.683  1.00 32.500          H  
ATOM   8637 3HD1 LEU A 576      -6.966  62.617  64.999  1.00 32.500          H  
ATOM   8638 1HD2 LEU A 576      -7.563  64.655  67.231  1.00 32.500          H  
ATOM   8639 2HD2 LEU A 576      -6.263  63.442  67.298  1.00 32.500          H  
ATOM   8640 3HD2 LEU A 576      -5.898  65.161  67.538  1.00 32.500          H  
ATOM   8641  N   GLN A 577      -1.756  64.984  64.195  1.00 18.670          N  
ATOM   8642  CA  GLN A 577      -0.386  64.490  63.945  1.00 18.760          C  
ATOM   8643  C   GLN A 577       0.392  65.345  62.943  1.00 18.570          C  
ATOM   8644  O   GLN A 577      -0.187  65.947  62.040  1.00 18.300          O  
ATOM   8645  CB  GLN A 577      -0.396  63.042  63.453  1.00 26.230          C  
ATOM   8646  CG  GLN A 577      -1.110  62.796  62.109  1.00 26.230          C  
ATOM   8647  CD  GLN A 577      -1.035  61.328  61.742  1.00 26.230          C  
ATOM   8648  OE1 GLN A 577      -0.628  60.532  62.599  1.00 26.230          O  
ATOM   8649  NE2 GLN A 577      -1.391  60.946  60.514  1.00 26.230          N  
ATOM   8650  H   GLN A 577      -2.275  65.426  63.435  1.00 22.400          H  
ATOM   8651  HA  GLN A 577       0.165  64.522  64.886  1.00 22.510          H  
ATOM   8652 1HB  GLN A 577       0.637  62.696  63.351  1.00 31.470          H  
ATOM   8653 2HB  GLN A 577      -0.873  62.418  64.208  1.00 31.470          H  
ATOM   8654 1HG  GLN A 577      -2.158  63.090  62.197  1.00 31.470          H  
ATOM   8655 2HG  GLN A 577      -0.624  63.373  61.319  1.00 31.470          H  
ATOM   8656 1HE2 GLN A 577      -1.307  59.957  60.228  1.00 31.470          H  
ATOM   8657 2HE2 GLN A 577      -1.726  61.614  59.807  1.00 31.470          H  
ATOM   8658  N   GLU A 578       1.723  65.350  63.056  1.00 18.740          N  
ATOM   8659  CA  GLU A 578       2.542  66.125  62.119  1.00 18.620          C  
ATOM   8660  C   GLU A 578       3.139  65.277  60.993  1.00 18.990          C  
ATOM   8661  O   GLU A 578       3.318  64.064  61.137  1.00 19.290          O  
ATOM   8662  CB  GLU A 578       3.639  66.875  62.882  1.00 26.120          C  
ATOM   8663  CG  GLU A 578       3.098  67.948  63.856  1.00 26.120          C  
ATOM   8664  CD  GLU A 578       4.185  68.715  64.584  1.00 26.120          C  
ATOM   8665  OE1 GLU A 578       5.326  68.369  64.422  1.00 26.120          O  
ATOM   8666  OE2 GLU A 578       3.866  69.640  65.294  1.00 26.120          O  
ATOM   8667  H   GLU A 578       2.175  64.819  63.821  1.00 22.490          H  
ATOM   8668  HA  GLU A 578       1.902  66.876  61.657  1.00 22.340          H  
ATOM   8669 1HB  GLU A 578       4.228  66.170  63.459  1.00 31.340          H  
ATOM   8670 2HB  GLU A 578       4.313  67.364  62.175  1.00 31.340          H  
ATOM   8671 1HG  GLU A 578       2.487  68.653  63.292  1.00 31.340          H  
ATOM   8672 2HG  GLU A 578       2.451  67.462  64.587  1.00 31.340          H  
ATOM   8673  N   GLN A 579       3.462  65.909  59.858  1.00 19.060          N  
ATOM   8674  CA  GLN A 579       4.095  65.148  58.782  1.00 19.460          C  
ATOM   8675  C   GLN A 579       5.491  64.688  59.165  1.00 20.350          C  
ATOM   8676  O   GLN A 579       5.905  63.597  58.783  1.00 20.640          O  
ATOM   8677  CB  GLN A 579       4.171  65.940  57.479  1.00 27.080          C  
ATOM   8678  CG  GLN A 579       4.681  65.112  56.263  1.00 27.080          C  
ATOM   8679  CD  GLN A 579       3.742  63.948  55.930  1.00 27.080          C  
ATOM   8680  OE1 GLN A 579       2.521  64.142  55.957  1.00 27.080          O  
ATOM   8681  NE2 GLN A 579       4.275  62.763  55.606  1.00 27.080          N  
ATOM   8682  H   GLN A 579       3.291  66.902  59.757  1.00 22.870          H  
ATOM   8683  HA  GLN A 579       3.489  64.260  58.602  1.00 23.350          H  
ATOM   8684 1HB  GLN A 579       3.189  66.341  57.235  1.00 32.500          H  
ATOM   8685 2HB  GLN A 579       4.849  66.787  57.614  1.00 32.500          H  
ATOM   8686 1HG  GLN A 579       4.734  65.762  55.393  1.00 32.500          H  
ATOM   8687 2HG  GLN A 579       5.670  64.701  56.476  1.00 32.500          H  
ATOM   8688 1HE2 GLN A 579       3.677  61.996  55.375  1.00 32.500          H  
ATOM   8689 2HE2 GLN A 579       5.295  62.608  55.563  1.00 32.500          H  
ATOM   8690  N   GLU A 580       6.233  65.514  59.902  1.00 20.830          N  
ATOM   8691  CA  GLU A 580       7.586  65.149  60.305  1.00 21.760          C  
ATOM   8692  C   GLU A 580       7.523  63.936  61.226  1.00 21.830          C  
ATOM   8693  O   GLU A 580       8.364  63.031  61.161  1.00 22.520          O  
ATOM   8694  CB  GLU A 580       8.257  66.343  60.980  1.00 30.090          C  
ATOM   8695  CG  GLU A 580       8.508  67.526  60.026  1.00 30.090          C  
ATOM   8696  CD  GLU A 580       7.259  68.349  59.764  1.00 30.090          C  
ATOM   8697  OE1 GLU A 580       6.261  68.079  60.398  1.00 30.090          O  
ATOM   8698  OE2 GLU A 580       7.299  69.221  58.935  1.00 30.090          O  
ATOM   8699  H   GLU A 580       5.863  66.430  60.172  1.00 25.000          H  
ATOM   8700  HA  GLU A 580       8.157  64.881  59.416  1.00 26.110          H  
ATOM   8701 1HB  GLU A 580       7.637  66.693  61.806  1.00 36.110          H  
ATOM   8702 2HB  GLU A 580       9.217  66.036  61.394  1.00 36.110          H  
ATOM   8703 1HG  GLU A 580       9.275  68.170  60.455  1.00 36.110          H  
ATOM   8704 2HG  GLU A 580       8.884  67.137  59.080  1.00 36.110          H  
ATOM   8705  N   GLU A 581       6.502  63.935  62.083  1.00 21.190          N  
ATOM   8706  CA  GLU A 581       6.235  62.858  63.015  1.00 21.320          C  
ATOM   8707  C   GLU A 581       6.021  61.569  62.230  1.00 21.390          C  
ATOM   8708  O   GLU A 581       6.637  60.541  62.542  1.00 22.070          O  
ATOM   8709  CB  GLU A 581       5.015  63.216  63.859  1.00 29.800          C  
ATOM   8710  CG  GLU A 581       4.616  62.229  64.844  1.00 29.800          C  
ATOM   8711  CD  GLU A 581       3.401  62.644  65.602  1.00 29.800          C  
ATOM   8712  OE1 GLU A 581       2.879  63.719  65.325  1.00 29.800          O  
ATOM   8713  OE2 GLU A 581       2.963  61.886  66.452  1.00 29.800          O  
ATOM   8714  H   GLU A 581       5.897  64.745  62.071  1.00 25.430          H  
ATOM   8715  HA  GLU A 581       7.099  62.729  63.667  1.00 25.580          H  
ATOM   8716 1HB  GLU A 581       5.199  64.152  64.379  1.00 35.760          H  
ATOM   8717 2HB  GLU A 581       4.170  63.364  63.225  1.00 35.760          H  
ATOM   8718 1HG  GLU A 581       4.391  61.347  64.296  1.00 35.760          H  
ATOM   8719 2HG  GLU A 581       5.437  62.018  65.524  1.00 35.760          H  
ATOM   8720  N   LEU A 582       5.195  61.645  61.172  1.00 20.730          N  
ATOM   8721  CA  LEU A 582       4.978  60.486  60.328  1.00 20.760          C  
ATOM   8722  C   LEU A 582       6.244  60.054  59.637  1.00 21.590          C  
ATOM   8723  O   LEU A 582       6.556  58.871  59.612  1.00 22.060          O  
ATOM   8724  CB  LEU A 582       3.947  60.762  59.231  1.00 29.050          C  
ATOM   8725  CG  LEU A 582       2.512  60.940  59.645  1.00 29.050          C  
ATOM   8726  CD1 LEU A 582       1.711  61.377  58.417  1.00 29.050          C  
ATOM   8727  CD2 LEU A 582       1.985  59.638  60.203  1.00 29.050          C  
ATOM   8728  H   LEU A 582       4.679  62.514  61.002  1.00 24.880          H  
ATOM   8729  HA  LEU A 582       4.654  59.665  60.954  1.00 24.910          H  
ATOM   8730 1HB  LEU A 582       4.243  61.669  58.709  1.00 34.860          H  
ATOM   8731 2HB  LEU A 582       3.982  59.943  58.519  1.00 34.860          H  
ATOM   8732  HG  LEU A 582       2.431  61.721  60.401  1.00 34.860          H  
ATOM   8733 1HD1 LEU A 582       0.667  61.519  58.688  1.00 34.860          H  
ATOM   8734 2HD1 LEU A 582       2.109  62.313  58.036  1.00 34.860          H  
ATOM   8735 3HD1 LEU A 582       1.779  60.614  57.646  1.00 34.860          H  
ATOM   8736 1HD2 LEU A 582       0.968  59.765  60.477  1.00 34.860          H  
ATOM   8737 2HD2 LEU A 582       2.058  58.852  59.449  1.00 34.860          H  
ATOM   8738 3HD2 LEU A 582       2.531  59.335  61.078  1.00 34.860          H  
ATOM   8739  N   GLU A 583       7.069  60.982  59.160  1.00 21.870          N  
ATOM   8740  CA  GLU A 583       8.252  60.513  58.456  1.00 22.690          C  
ATOM   8741  C   GLU A 583       9.112  59.673  59.390  1.00 23.610          C  
ATOM   8742  O   GLU A 583       9.627  58.628  58.977  1.00 24.220          O  
ATOM   8743  CB  GLU A 583       9.065  61.681  57.891  1.00 31.440          C  
ATOM   8744  CG  GLU A 583       8.379  62.437  56.743  1.00 31.440          C  
ATOM   8745  CD  GLU A 583       8.120  61.596  55.541  1.00 31.440          C  
ATOM   8746  OE1 GLU A 583       9.021  60.921  55.106  1.00 31.440          O  
ATOM   8747  OE2 GLU A 583       7.007  61.618  55.052  1.00 31.440          O  
ATOM   8748  H   GLU A 583       6.811  61.972  59.182  1.00 26.240          H  
ATOM   8749  HA  GLU A 583       7.937  59.884  57.624  1.00 27.230          H  
ATOM   8750 1HB  GLU A 583       9.262  62.400  58.688  1.00 37.730          H  
ATOM   8751 2HB  GLU A 583      10.028  61.318  57.534  1.00 37.730          H  
ATOM   8752 1HG  GLU A 583       7.435  62.814  57.092  1.00 37.730          H  
ATOM   8753 2HG  GLU A 583       8.993  63.289  56.464  1.00 37.730          H  
ATOM   8754  N   ASN A 584       9.205  60.062  60.669  1.00 23.720          N  
ATOM   8755  CA  ASN A 584       9.974  59.245  61.593  1.00 24.600          C  
ATOM   8756  C   ASN A 584       9.301  57.887  61.800  1.00 24.570          C  
ATOM   8757  O   ASN A 584       9.976  56.857  61.771  1.00 25.390          O  
ATOM   8758  CB  ASN A 584      10.156  59.947  62.925  1.00 34.090          C  
ATOM   8759  CG  ASN A 584      11.139  61.086  62.864  1.00 34.090          C  
ATOM   8760  OD1 ASN A 584      11.961  61.187  61.947  1.00 34.090          O  
ATOM   8761  ND2 ASN A 584      11.076  61.954  63.841  1.00 34.090          N  
ATOM   8762  H   ASN A 584       8.799  60.965  60.947  1.00 28.460          H  
ATOM   8763  HA  ASN A 584      10.956  59.057  61.159  1.00 29.520          H  
ATOM   8764 1HB  ASN A 584       9.191  60.335  63.258  1.00 40.910          H  
ATOM   8765 2HB  ASN A 584      10.493  59.227  63.672  1.00 40.910          H  
ATOM   8766 1HD2 ASN A 584      11.704  62.732  63.857  1.00 40.910          H  
ATOM   8767 2HD2 ASN A 584      10.401  61.843  64.569  1.00 40.910          H  
ATOM   8768  N   TYR A 585       7.967  57.862  61.950  1.00 23.690          N  
ATOM   8769  CA  TYR A 585       7.262  56.595  62.173  1.00 23.690          C  
ATOM   8770  C   TYR A 585       7.422  55.652  60.990  1.00 24.040          C  
ATOM   8771  O   TYR A 585       7.622  54.444  61.171  1.00 24.690          O  
ATOM   8772  CB  TYR A 585       5.770  56.821  62.417  1.00 33.170          C  
ATOM   8773  CG  TYR A 585       5.386  57.541  63.698  1.00 33.170          C  
ATOM   8774  CD1 TYR A 585       4.167  58.192  63.738  1.00 33.170          C  
ATOM   8775  CD2 TYR A 585       6.221  57.570  64.820  1.00 33.170          C  
ATOM   8776  CE1 TYR A 585       3.781  58.859  64.862  1.00 33.170          C  
ATOM   8777  CE2 TYR A 585       5.829  58.247  65.943  1.00 33.170          C  
ATOM   8778  CZ  TYR A 585       4.624  58.896  65.971  1.00 33.170          C  
ATOM   8779  OH  TYR A 585       4.250  59.586  67.106  1.00 33.170          O  
ATOM   8780  H   TYR A 585       7.451  58.751  61.987  1.00 28.430          H  
ATOM   8781  HA  TYR A 585       7.702  56.092  63.026  1.00 28.430          H  
ATOM   8782 1HB  TYR A 585       5.352  57.380  61.580  1.00 39.800          H  
ATOM   8783 2HB  TYR A 585       5.277  55.863  62.428  1.00 39.800          H  
ATOM   8784  HD1 TYR A 585       3.513  58.173  62.873  1.00 39.800          H  
ATOM   8785  HD2 TYR A 585       7.180  57.078  64.829  1.00 39.800          H  
ATOM   8786  HE1 TYR A 585       2.818  59.376  64.889  1.00 39.800          H  
ATOM   8787  HE2 TYR A 585       6.481  58.280  66.813  1.00 39.800          H  
ATOM   8788  HH  TYR A 585       3.603  60.294  66.868  1.00 39.800          H  
ATOM   8789  N   ILE A 586       7.356  56.205  59.788  1.00 23.660          N  
ATOM   8790  CA  ILE A 586       7.480  55.456  58.559  1.00 23.930          C  
ATOM   8791  C   ILE A 586       8.859  54.828  58.497  1.00 25.060          C  
ATOM   8792  O   ILE A 586       8.980  53.638  58.205  1.00 25.600          O  
ATOM   8793  CB  ILE A 586       7.206  56.364  57.344  1.00 33.390          C  
ATOM   8794  CG1 ILE A 586       5.701  56.807  57.362  1.00 33.390          C  
ATOM   8795  CG2 ILE A 586       7.551  55.608  56.043  1.00 33.390          C  
ATOM   8796  CD1 ILE A 586       5.349  57.966  56.455  1.00 33.390          C  
ATOM   8797  H   ILE A 586       7.179  57.208  59.744  1.00 28.390          H  
ATOM   8798  HA  ILE A 586       6.740  54.651  58.567  1.00 28.720          H  
ATOM   8799  HB  ILE A 586       7.820  57.265  57.421  1.00 40.070          H  
ATOM   8800 1HG1 ILE A 586       5.105  55.966  57.059  1.00 40.070          H  
ATOM   8801 2HG1 ILE A 586       5.423  57.069  58.378  1.00 40.070          H  
ATOM   8802 1HG2 ILE A 586       7.367  56.240  55.184  1.00 40.070          H  
ATOM   8803 2HG2 ILE A 586       8.592  55.326  56.049  1.00 40.070          H  
ATOM   8804 3HG2 ILE A 586       6.932  54.703  55.968  1.00 40.070          H  
ATOM   8805 1HD1 ILE A 586       4.284  58.179  56.546  1.00 40.070          H  
ATOM   8806 2HD1 ILE A 586       5.918  58.851  56.753  1.00 40.070          H  
ATOM   8807 3HD1 ILE A 586       5.578  57.727  55.424  1.00 40.070          H  
ATOM   8808  N   GLU A 587       9.914  55.621  58.754  1.00 25.490          N  
ATOM   8809  CA  GLU A 587      11.251  55.047  58.746  1.00 26.620          C  
ATOM   8810  C   GLU A 587      11.412  54.005  59.854  1.00 27.260          C  
ATOM   8811  O   GLU A 587      11.994  52.947  59.632  1.00 28.090          O  
ATOM   8812  CB  GLU A 587      12.352  56.106  58.842  1.00 36.820          C  
ATOM   8813  CG  GLU A 587      12.523  56.955  57.577  1.00 36.820          C  
ATOM   8814  CD  GLU A 587      13.706  57.903  57.650  1.00 36.820          C  
ATOM   8815  OE1 GLU A 587      14.336  57.961  58.681  1.00 36.820          O  
ATOM   8816  OE2 GLU A 587      13.984  58.554  56.668  1.00 36.820          O  
ATOM   8817  H   GLU A 587       9.771  56.618  58.949  1.00 30.590          H  
ATOM   8818  HA  GLU A 587      11.391  54.547  57.794  1.00 31.940          H  
ATOM   8819 1HB  GLU A 587      12.125  56.784  59.671  1.00 44.180          H  
ATOM   8820 2HB  GLU A 587      13.304  55.621  59.062  1.00 44.180          H  
ATOM   8821 1HG  GLU A 587      12.654  56.291  56.724  1.00 44.180          H  
ATOM   8822 2HG  GLU A 587      11.610  57.530  57.417  1.00 44.180          H  
ATOM   8823  N   HIS A 588      10.810  54.214  61.033  1.00 26.890          N  
ATOM   8824  CA  HIS A 588      10.969  53.223  62.097  1.00 27.460          C  
ATOM   8825  C   HIS A 588      10.439  51.867  61.619  1.00 26.760          C  
ATOM   8826  O   HIS A 588      10.978  50.812  61.981  1.00 26.810          O  
ATOM   8827  CB  HIS A 588      10.277  53.656  63.403  1.00 38.220          C  
ATOM   8828  CG  HIS A 588      10.965  54.813  64.125  1.00 38.220          C  
ATOM   8829  ND1 HIS A 588      12.303  54.788  64.457  1.00 38.220          N  
ATOM   8830  CD2 HIS A 588      10.485  55.998  64.597  1.00 38.220          C  
ATOM   8831  CE1 HIS A 588      12.619  55.913  65.086  1.00 38.220          C  
ATOM   8832  NE2 HIS A 588      11.535  56.659  65.184  1.00 38.220          N  
ATOM   8833  H   HIS A 588      10.329  55.099  61.220  1.00 32.270          H  
ATOM   8834  HA  HIS A 588      12.027  53.096  62.314  1.00 32.950          H  
ATOM   8835 1HB  HIS A 588       9.254  53.953  63.184  1.00 45.860          H  
ATOM   8836 2HB  HIS A 588      10.231  52.807  64.084  1.00 45.860          H  
ATOM   8837  HD1 HIS A 588      12.990  54.221  64.003  1.00 45.860          H  
ATOM   8838  HD2 HIS A 588       9.502  56.457  64.583  1.00 45.860          H  
ATOM   8839  HE1 HIS A 588      13.638  56.087  65.428  1.00 45.860          H  
ATOM   8840  N   VAL A 589       9.365  51.882  60.830  1.00 26.140          N  
ATOM   8841  CA  VAL A 589       8.852  50.650  60.261  1.00 25.480          C  
ATOM   8842  C   VAL A 589       9.782  50.112  59.153  1.00 25.600          C  
ATOM   8843  O   VAL A 589      10.102  48.925  59.150  1.00 26.340          O  
ATOM   8844  CB  VAL A 589       7.419  50.857  59.705  1.00 35.940          C  
ATOM   8845  CG1 VAL A 589       6.926  49.613  58.934  1.00 35.940          C  
ATOM   8846  CG2 VAL A 589       6.478  51.139  60.863  1.00 35.940          C  
ATOM   8847  H   VAL A 589       8.905  52.781  60.640  1.00 31.370          H  
ATOM   8848  HA  VAL A 589       8.799  49.905  61.053  1.00 30.580          H  
ATOM   8849  HB  VAL A 589       7.416  51.707  59.013  1.00 43.120          H  
ATOM   8850 1HG1 VAL A 589       5.917  49.806  58.564  1.00 43.120          H  
ATOM   8851 2HG1 VAL A 589       7.569  49.415  58.095  1.00 43.120          H  
ATOM   8852 3HG1 VAL A 589       6.913  48.748  59.594  1.00 43.120          H  
ATOM   8853 1HG2 VAL A 589       5.481  51.291  60.470  1.00 43.120          H  
ATOM   8854 2HG2 VAL A 589       6.475  50.294  61.544  1.00 43.120          H  
ATOM   8855 3HG2 VAL A 589       6.800  52.031  61.394  1.00 43.120          H  
ATOM   8856  N   LEU A 590      10.188  50.973  58.207  1.00 24.920          N  
ATOM   8857  CA  LEU A 590      11.013  50.570  57.057  1.00 25.120          C  
ATOM   8858  C   LEU A 590      12.450  50.108  57.319  1.00 25.220          C  
ATOM   8859  O   LEU A 590      12.951  49.221  56.617  1.00 25.100          O  
ATOM   8860  CB  LEU A 590      11.120  51.732  56.074  1.00 35.090          C  
ATOM   8861  CG  LEU A 590       9.858  52.174  55.339  1.00 35.090          C  
ATOM   8862  CD1 LEU A 590      10.206  53.430  54.555  1.00 35.090          C  
ATOM   8863  CD2 LEU A 590       9.344  51.083  54.430  1.00 35.090          C  
ATOM   8864  H   LEU A 590       9.882  51.947  58.279  1.00 29.900          H  
ATOM   8865  HA  LEU A 590      10.517  49.748  56.580  1.00 30.140          H  
ATOM   8866 1HB  LEU A 590      11.476  52.584  56.623  1.00 42.110          H  
ATOM   8867 2HB  LEU A 590      11.870  51.479  55.326  1.00 42.110          H  
ATOM   8868  HG  LEU A 590       9.080  52.427  56.055  1.00 42.110          H  
ATOM   8869 1HD1 LEU A 590       9.321  53.792  54.025  1.00 42.110          H  
ATOM   8870 2HD1 LEU A 590      10.558  54.200  55.239  1.00 42.110          H  
ATOM   8871 3HD1 LEU A 590      10.989  53.208  53.826  1.00 42.110          H  
ATOM   8872 1HD2 LEU A 590       8.471  51.466  53.924  1.00 42.110          H  
ATOM   8873 2HD2 LEU A 590      10.115  50.836  53.705  1.00 42.110          H  
ATOM   8874 3HD2 LEU A 590       9.074  50.199  54.991  1.00 42.110          H  
ATOM   8875  N   LEU A 591      13.160  50.748  58.240  1.00 25.460          N  
ATOM   8876  CA  LEU A 591      14.557  50.389  58.466  1.00 25.620          C  
ATOM   8877  C   LEU A 591      15.090  50.799  59.832  1.00 26.340          C  
ATOM   8878  O   LEU A 591      14.873  51.917  60.297  1.00 26.610          O  
ATOM   8879  CB  LEU A 591      15.451  51.004  57.361  1.00 35.800          C  
ATOM   8880  CG  LEU A 591      15.719  52.571  57.360  1.00 35.800          C  
ATOM   8881  CD1 LEU A 591      16.925  52.837  56.464  1.00 35.800          C  
ATOM   8882  CD2 LEU A 591      14.478  53.356  56.851  1.00 35.800          C  
ATOM   8883  H   LEU A 591      12.726  51.496  58.785  1.00 30.550          H  
ATOM   8884  HA  LEU A 591      14.634  49.304  58.398  1.00 30.740          H  
ATOM   8885 1HB  LEU A 591      16.419  50.519  57.417  1.00 42.960          H  
ATOM   8886 2HB  LEU A 591      15.014  50.755  56.396  1.00 42.960          H  
ATOM   8887  HG  LEU A 591      15.972  52.912  58.359  1.00 42.960          H  
ATOM   8888 1HD1 LEU A 591      17.143  53.905  56.456  1.00 42.960          H  
ATOM   8889 2HD1 LEU A 591      17.789  52.295  56.847  1.00 42.960          H  
ATOM   8890 3HD1 LEU A 591      16.705  52.505  55.450  1.00 42.960          H  
ATOM   8891 1HD2 LEU A 591      14.703  54.425  56.846  1.00 42.960          H  
ATOM   8892 2HD2 LEU A 591      14.225  53.032  55.843  1.00 42.960          H  
ATOM   8893 3HD2 LEU A 591      13.640  53.187  57.506  1.00 42.960          H  
ATOM   8894  N   ARG A 592      15.865  49.918  60.457  1.00 26.670          N  
ATOM   8895  CA  ARG A 592      16.464  50.269  61.734  1.00 27.360          C  
ATOM   8896  C   ARG A 592      17.949  49.971  61.725  1.00 27.460          C  
ATOM   8897  O   ARG A 592      18.411  49.073  61.010  1.00 27.170          O  
ATOM   8898  CB  ARG A 592      15.775  49.530  62.868  1.00 38.030          C  
ATOM   8899  CG  ARG A 592      14.285  49.861  62.998  1.00 38.030          C  
ATOM   8900  CD  ARG A 592      13.659  49.236  64.173  1.00 38.030          C  
ATOM   8901  NE  ARG A 592      12.224  49.495  64.202  1.00 38.030          N  
ATOM   8902  CZ  ARG A 592      11.382  49.135  65.201  1.00 38.030          C  
ATOM   8903  NH1 ARG A 592      11.838  48.517  66.278  1.00 38.030          N  
ATOM   8904  NH2 ARG A 592      10.091  49.398  65.093  1.00 38.030          N  
ATOM   8905  H   ARG A 592      16.027  49.007  60.052  1.00 32.000          H  
ATOM   8906  HA  ARG A 592      16.338  51.338  61.901  1.00 32.830          H  
ATOM   8907 1HB  ARG A 592      15.870  48.457  62.718  1.00 45.630          H  
ATOM   8908 2HB  ARG A 592      16.260  49.776  63.814  1.00 45.630          H  
ATOM   8909 1HG  ARG A 592      14.154  50.943  63.070  1.00 45.630          H  
ATOM   8910 2HG  ARG A 592      13.751  49.502  62.117  1.00 45.630          H  
ATOM   8911 1HD  ARG A 592      13.814  48.158  64.136  1.00 45.630          H  
ATOM   8912 2HD  ARG A 592      14.104  49.645  65.076  1.00 45.630          H  
ATOM   8913  HE  ARG A 592      11.815  49.979  63.376  1.00 45.630          H  
ATOM   8914 1HH1 ARG A 592      12.820  48.310  66.368  1.00 45.630          H  
ATOM   8915 2HH1 ARG A 592      11.201  48.250  67.016  1.00 45.630          H  
ATOM   8916 1HH2 ARG A 592       9.737  49.850  64.257  1.00 45.630          H  
ATOM   8917 2HH2 ARG A 592       9.455  49.132  65.829  1.00 45.630          H  
ATOM   8918  N   ARG A 593      18.688  50.718  62.538  1.00 27.870          N  
ATOM   8919  CA  ARG A 593      20.118  50.536  62.691  1.00 28.050          C  
ATOM   8920  C   ARG A 593      20.479  50.616  64.176  1.00 28.910          C  
ATOM   8921  O   ARG A 593      19.793  51.324  64.916  1.00 29.240          O  
ATOM   8922  CB  ARG A 593      20.872  51.625  61.929  1.00 39.200          C  
ATOM   8923  CG  ARG A 593      20.675  51.632  60.402  1.00 39.200          C  
ATOM   8924  CD  ARG A 593      21.333  50.474  59.741  1.00 39.200          C  
ATOM   8925  NE  ARG A 593      21.220  50.540  58.293  1.00 39.200          N  
ATOM   8926  CZ  ARG A 593      20.192  50.052  57.553  1.00 39.200          C  
ATOM   8927  NH1 ARG A 593      19.153  49.450  58.112  1.00 39.200          N  
ATOM   8928  NH2 ARG A 593      20.238  50.176  56.232  1.00 39.200          N  
ATOM   8929  H   ARG A 593      18.229  51.441  63.081  1.00 33.440          H  
ATOM   8930  HA  ARG A 593      20.373  49.569  62.283  1.00 33.660          H  
ATOM   8931 1HB  ARG A 593      20.561  52.599  62.299  1.00 47.040          H  
ATOM   8932 2HB  ARG A 593      21.941  51.534  62.126  1.00 47.040          H  
ATOM   8933 1HG  ARG A 593      19.616  51.620  60.156  1.00 47.040          H  
ATOM   8934 2HG  ARG A 593      21.118  52.539  59.994  1.00 47.040          H  
ATOM   8935 1HD  ARG A 593      22.392  50.472  59.998  1.00 47.040          H  
ATOM   8936 2HD  ARG A 593      20.887  49.543  60.073  1.00 47.040          H  
ATOM   8937  HE  ARG A 593      21.981  50.983  57.795  1.00 47.040          H  
ATOM   8938 1HH1 ARG A 593      19.073  49.336  59.139  1.00 47.040          H  
ATOM   8939 2HH1 ARG A 593      18.427  49.073  57.526  1.00 47.040          H  
ATOM   8940 1HH2 ARG A 593      21.028  50.630  55.793  1.00 47.040          H  
ATOM   8941 2HH2 ARG A 593      19.486  49.817  55.662  1.00 47.040          H  
ATOM   8942  N   PRO A 594      21.502  49.882  64.641  1.00 29.300          N  
ATOM   8943  CA  PRO A 594      22.047  49.936  65.979  1.00 30.080          C  
ATOM   8944  C   PRO A 594      23.171  50.951  66.015  1.00 30.050          C  
ATOM   8945  O   PRO A 594      23.702  51.243  67.084  1.00 30.440          O  
ATOM   8946  OXT PRO A 594      23.813  51.070  64.971  1.00 45.120          O  
ATOM   8947  CB  PRO A 594      22.600  48.527  66.166  1.00 45.120          C  
ATOM   8948  CG  PRO A 594      23.056  48.129  64.769  1.00 45.120          C  
ATOM   8949  CD  PRO A 594      22.093  48.818  63.807  1.00 45.120          C  
ATOM   8950  HA  PRO A 594      21.257  50.179  66.705  1.00 36.100          H  
ATOM   8951 1HB  PRO A 594      23.422  48.542  66.897  1.00 54.140          H  
ATOM   8952 2HB  PRO A 594      21.820  47.865  66.572  1.00 54.140          H  
ATOM   8953 1HG  PRO A 594      24.094  48.468  64.617  1.00 54.140          H  
ATOM   8954 2HG  PRO A 594      23.059  47.036  64.664  1.00 54.140          H  
ATOM   8955 1HD  PRO A 594      22.652  49.251  62.963  1.00 54.140          H  
ATOM   8956 2HD  PRO A 594      21.337  48.080  63.498  1.00 54.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2817.91 289.754 2462.71 -176.79 47.25 150.079 1149.46 -1234.25 -5.1254 -37.2078 -1034.34 -170.779 -318.713 -36.2588 -121.819 -93.5431 0 36.4782 32.0857 253.169 569.119 -143.766 78.1608 -404.764 -45.1193 472.113 -1100.01
ALA:NtermProteinFull_1 -1.38137 0.01968 2.63176 -0.03372 0.01119 0 1.11039 -1.11039 -0 -0 -3.27318 0.50954 0 0 -0.86057 0 0 0.00626 0 0 0 0 0 1.8394 0 0.10133 -0.42968
ALA_2 -3.132 0.50433 1.34599 -0.02286 0 0 0.79675 -1.10394 -0.01958 -0.15071 -1.36199 -0.16067 0 0 -0.55845 0 0 0.04955 0 0 0 -0.15222 0 1.8394 -0.38788 0.7041 -1.81018
PRO_3 -2.10639 0.72272 0.97608 -0.18744 0.00109 0.13242 0.28076 -0.48231 -0 -0 0.05077 0.06087 0 0 0 0 0 -0.02323 0.01887 0.79387 0 -1.04047 0 -2.4119 -0.64129 1.17333 -2.68224
PRO_4 -1.06637 0.25485 0.73089 -0.19 0.00201 0.1332 0.12785 -0.28094 -0 -0 0.03027 0.10047 0 0 0 0 0 -0.01368 0.00162 0.44706 0 -0.99168 0 -2.4119 -0.40977 0.66872 -2.86742
GLY_5 -1.46788 0.07782 1.40621 -0.00206 0 0 0.34042 -0.61148 -0 -0 -0.63757 -0.38655 0 0 -0.41441 0 0 -0.07765 0 0 0 -1.42578 0 0.83697 0.08407 0.1269 -2.151
ARG_6 -1.7045 0.35163 1.76691 -0.94413 0.29348 0.70022 0.33949 -0.75363 -0.00601 -0.04974 -0.11608 -0.0993 0 0 -0.41441 0 0 -0.04283 0.0048 2.6884 0 -0.1141 0 -1.2888 0.45133 0.65914 1.72188
PRO_7 -4.18281 0.67036 2.75363 -0.20304 0.0059 0.14441 1.20037 -1.3016 -0.00064 -0.01423 -2.0231 0.0165 0 0 -0.83455 0 0 0.32571 0.02567 0.27621 0 -0.62437 0 -2.4119 0.15747 1.0179 -5.00211
GLU_8 -3.7305 0.25998 4.29351 -0.20215 0.02771 0.26842 1.88913 -1.94728 -0 -0 -1.47338 -0.37692 0 0 0 0 0 -0.00847 0.03313 0 3.07768 0.01204 0 -2.7348 -0.17533 0.67188 -0.11535
ALA_9 -2.99258 0.31673 2.51512 -0.02435 1e-05 0 0.96019 -1.39846 -0.00201 -0.00863 -1.41745 -0.22768 0 0 -0.54899 0 0 0.12475 0 0 0 -0.07187 0 1.8394 -0.53823 0.40873 -1.06532
GLN_10 -5.3581 1.17421 4.47582 -0.40615 0.11403 0.24715 2.57928 -2.05883 -0.02568 -0.12908 -3.3026 0.07429 0 0 -2.21959 0 0 0.10226 0.25504 0 3.2788 0.03268 0 -0.18838 -0.63591 1.51385 -0.47691
PRO_11 -4.03165 1.50104 3.09969 -0.16793 0.00249 0.11609 1.6649 -1.17834 -0 -0 -1.92908 0.32856 0 0 -0.75592 0 0 0.1723 0.03418 0.25454 0 -0.7375 0 -2.4119 -0.01914 2.28539 -1.77229
PRO_12 -4.52902 1.17192 2.78431 -0.18457 0.02525 0.1387 0.74538 -1.10439 -0 -0 -0.30581 -0.09128 0 0 0 0 0 -0.09538 0.14478 1.13302 0 -0.66229 0 -2.4119 0.16855 1.93925 -1.13348
PRO_13 -4.26859 0.53623 3.06855 -0.16079 0.0772 0.10199 1.07246 -1.14348 -0.00089 -0.00382 -0.16932 0.35091 0 0 -0.43196 0 0 0.02105 0.00843 0.07921 0 -0.31964 0 -2.4119 0.74615 1.2971 -1.55113
LEU_14 -3.93106 0.33421 2.21252 -0.63661 0.3582 0.26718 1.12928 -1.34078 -0 -0 -0.56888 -0.05369 0 0 0 0 0 0.17697 0.11788 1.0836 0 0.28096 0 0.18072 1.93831 0.4486 1.99743
SER_15 -2.91085 0.33728 3.79727 -0.02796 0 0.04705 1.63491 -1.67712 -0.00589 -0.05567 -1.41836 -1.0782 0 0 -0.93664 0 0 -3e-05 0.07828 2.1314 0 -0.14579 0.61326 -0.77834 0.94699 0.28517 0.83677
SER_16 -1.68363 0.10177 2.40909 -0.02906 5e-05 0.04713 0.92913 -1.02649 -0.00589 -0.05567 -0.39314 -1.02815 0 0 0 0 0 -0.05915 0.01121 0.15768 0 -0.28407 0.61212 -0.77834 -0.52243 0.15661 -1.44122
GLU_17 -2.78917 0.54044 3.11772 -0.23205 0.04234 0.37053 1.46329 -1.3675 -0.01149 -0.10018 -1.49108 -0.58656 0 0 -0.93664 0 0 -0.07189 0.00137 0 2.91683 -0.07631 0 -2.7348 -0.59456 0.19895 -2.34074
HIS_D_18 -4.94796 0.09992 4.89257 -0.62833 0.08845 0.65993 1.47106 -2.19468 -0 -0 -1.39085 -0.44608 0 0 -0.43196 0 0 -0.00855 0.00125 0 3.12137 -0.22298 0 -0.45461 -0.02509 0.47014 0.05359
LYS_19 -3.01684 0.4469 3.06365 -0.53788 0.15243 0.35948 0.99443 -1.25279 -0 -0 -1.60521 0.08054 0 0 0 0 0 -0.04937 0.06276 1.84222 0 -0.18109 0 -1.5107 0.14828 0.48749 -0.51572
GLU_20 -2.1189 0.26798 1.9184 -0.23564 0.0374 0.40072 0.11722 -0.90665 -0.01149 -0.10018 -0.08697 -0.4637 0 0 0 0 0 1.5067 0.01614 0 3.04648 0.19255 0 -2.7348 0.44633 0.9303 2.22188
PRO_21 -3.21667 0.43297 2.31741 -0.14691 0.00029 0.10787 0.12846 -0.93496 -0 -0 -0.9608 0.15376 0 0 0 0 0 -0.04054 0.00913 0.289 0 -1.0913 0 -2.4119 0.1882 1.20679 -3.9692
VAL_22 -3.01535 0.19281 0.99147 -0.30599 0.16346 0.06323 0.70986 -1.03516 -0.0233 -0.21415 0.17066 -0.32158 0 0 0 0 0 -0.0305 0.01541 0.08463 0 -0.49141 0 1.9342 -0.54634 0.53798 -1.12006
ALA_23 -2.20891 0.17879 0.67326 -0.0289 0.01131 0 0.24651 -0.77021 -0 -0 -0.13036 -0.48477 0 0 0 0 0 0.01313 0 0 0 -0.04118 0 1.8394 0.42894 0.1872 -0.08579
GLY_24 -3.17434 0.48675 3.37417 -0.00294 0 0 1.28366 -1.94413 -0.0093 -0.04831 -0.25409 -0.43478 0 0 0 0 0 -0.05649 0 0 0 -0.91598 0 0.83697 0.89509 0.44307 0.47935
ASP_25 -2.56903 0.17692 3.04412 -0.10772 0.00319 0.29854 0.66987 -1.52183 -0.01851 -0.1213 -2.34342 -0.52549 0 0 0 0 0 -0.02252 0.0432 0 2.40617 -0.21262 0 -2.3716 0.0971 0.65939 -2.41555
ALA_26 -4.14116 0.51427 2.18821 -0.02286 0 0 1.49676 -1.70043 -0.03097 -0.15264 -0.78874 -0.2481 0 0 0 0 0 0.03447 0 0 0 0.12101 0 1.8394 -0.08338 0.42306 -0.55109
VAL_27 -3.04444 0.68386 0.09463 -0.27888 0.17914 0.06204 0.17126 -0.61901 -0 -0 0.16694 -0.32998 0 0 0 0 0 -0.03166 0.02416 0.18444 0 -0.72398 0 1.9342 0.04773 0.75708 -0.72246
PRO_28 -4.22485 0.77089 1.81402 -0.20164 0.00674 0.14514 0.86709 -0.76037 -0 -0 -1.13471 -0.02502 0 0 0 0 0 0.48872 0.00783 0.31206 0 -0.71314 0 -2.4119 -0.18144 0.9241 -4.31648
GLY_29 -2.51181 0.29501 3.57473 -0.00051 0 0 2.0272 -1.55363 -0 -0 -2.09725 -0.16773 0 0 -1.1108 0 0 -0.11622 0 0 0 -0.60569 0 0.83697 -0.43039 1.10932 -0.75079
PRO_30 -3.13292 0.57872 1.76945 -0.16602 0.06155 0.108 0.76191 -0.89407 -0.00601 -0.04974 -0.62576 0.19849 0 0 0 0 0 0.03739 0.00375 0.16828 0 -0.85484 0 -2.4119 0.02998 1.16565 -3.25808
LYS_31 -5.24933 0.79256 4.74578 -0.47666 0.12922 0.37194 2.1431 -2.13191 -0.00894 -0.04304 -2.49054 -0.29876 0 0 0 0 0 5.74357 0.03587 1.67111 0 1.00191 0 -1.5107 5.17392 12.2819 21.881
ASP_32 -5.37238 0.50894 5.49113 -0.12622 0.01954 0.37591 2.43471 -2.34849 -0.00693 -0.03441 -2.14807 -1.43983 0 0 -1.1108 0 0 -0.04883 0.17929 0 2.24074 0.01524 0 -2.3716 4.58367 12.5552 13.3968
GLY_33 -2.84445 0.32845 3.08967 -0.00026 0 0 1.19654 -1.39074 -0 -0 -0.91948 -0.16552 0 0 -1.24444 0 0 -0.05507 0 0 0 -1.19531 0 0.83697 -0.14686 0.66458 -1.84591
SER_34 -1.50144 0.24681 1.51898 -0.03116 0.00055 0.05304 0.29639 -0.70256 -0.01549 -0.07796 0.08858 -1.08891 0 0 0 0 0 -0.05411 0.01546 0.33095 0 -0.27972 0.60266 -0.77834 -0.25122 0.16259 -1.46488
ALA_35 -3.12887 0.63162 3.13037 -0.02191 0 0 1.72147 -1.5992 -0 -0 -1.19286 -0.27224 0 0 0 0 0 0.34832 0 0 0 -0.25726 0 1.8394 0.4536 1.85511 3.50754
PRO_36 -5.80441 1.20671 3.98997 -0.08947 0.00101 0.05756 1.41416 -1.85858 -0.02601 -0.16047 -1.67589 0.84153 0 0 0 0 0 1.59163 0.04434 0.36792 0 -0.13031 0 -2.4119 0.80041 17.3137 15.4719
GLU_37 -6.28931 0.45837 7.2002 -0.30247 0.05162 0.31382 3.90348 -3.464 -0.05783 -0.34454 -4.14919 -0.24107 0 0 -1.41902 0 0 0.10915 0.05144 0 3.16346 0.00318 0 -2.7348 0.28767 16.5449 13.0851
VAL_38 -5.12094 0.53076 4.52286 -0.30544 0.1774 0.06762 2.0548 -2.46617 -0.04175 -0.23088 -1.3391 -0.07216 0 0 0 0 0 -0.02634 0.00138 0.12223 0 -0.37035 0 1.9342 0.27546 1.17802 0.89161
ARG_39 -8.47524 0.55891 8.33146 -0.70394 0.23097 0.39632 3.88611 -3.72246 -0.0181 -0.11913 -3.21517 0.29514 0 0 -0.37822 0 0 0.13283 0.63986 2.44712 0 -0.18471 0 -1.2888 -0.20071 0.43448 -0.95326
GLY_40 -5.10661 0.6629 5.35819 -5e-05 0 0 2.43426 -3.06273 -0.00849 -0.08653 -2.85934 -0.41378 0 0 0 0 0 -0.08735 0 0 0 0.1393 0 0.83697 0.43066 0.41163 -1.35096
ALA_41 -4.88437 0.34839 4.0041 -0.02319 0 0 1.87615 -2.5798 -0.0502 -0.28081 -0.23275 -0.36594 0 0 0 0 0 -0.08706 0 0 0 -0.41629 0 1.8394 0.30911 0.36734 -0.17593
ARG_42 -4.81915 0.50075 4.02487 -0.76806 0.27175 0.58798 1.77223 -2.12708 -0.02626 -0.15292 -1.43426 0.00816 0 0 0 0 0 -0.04467 0.25157 2.78924 0 -0.07347 0 -1.2888 -0.53769 0.31855 -0.74725
ASN_43 -2.79829 0.14776 2.7639 -0.40088 0.11951 0.81988 1.33782 -1.52508 -0.0135 -0.16037 -1.37865 -0.82779 0 0 0 0 0 -0.07156 0.00868 0 1.69099 -1.03726 0 -0.93687 -0.67736 0.36891 -2.57017
SER_44 -2.94063 0.20937 3.85676 -0.03731 0.00298 0.07256 1.62388 -1.63432 -0 -0 -1.98867 -0.61204 0 0 -0.37822 0 0 -0.03639 0.0005 0.191 0 0.11112 0.61403 -0.77834 0.0756 0.33991 -1.3082
GLU_45 -3.8701 0.36717 4.37143 -0.3349 0.08147 0.44896 0.47681 -1.59735 -0.01884 -0.13155 -1.32293 -0.39049 0 0 0 -0.45033 0 0.04054 0.03796 0 3.116 0.08477 0 -2.7348 0.36033 0.89497 -0.57087
PRO_46 -4.56036 0.78029 2.90755 -0.2306 0.05901 0.17014 0.36007 -0.94319 -0.01969 -0.13447 -0.04675 -0.319 0 0 0 0 0 0.02329 0.09749 0.32371 0 -0.24592 0 -2.4119 -0.03384 1.22582 -2.99834
GLN_47 -4.74592 0.47839 3.53037 -0.24604 0.01662 0.1866 0.83385 -1.69826 -0 -0 -1.70646 -0.79611 0 0 0 -0.45033 0 2.82279 0.21137 0 2.2599 0.41644 0 -0.18838 0.61993 15.3709 16.9156
ASP_48 -4.65994 1.05825 4.2378 -0.11704 0.07048 0.36782 1.26948 -1.97039 -0 -0 -0.8237 -2.88962 0 0 0 0 0 12.3349 0.61008 0 2.40343 0.28173 0 -2.3716 2.25964 25.6402 37.7016
GLU_49 -4.08876 1.06977 2.94637 -0.60179 0.13068 1.0741 0.80979 -1.25639 -0 -0 0.33629 -0.69025 0 0 0 0 0 -0.00667 0.005 0 3.55188 0.10997 0 -2.7348 2.16709 11.063 13.8853
GLY_50 -2.63888 0.42997 2.46285 -5e-05 0 0 0.83459 -1.19184 -0.00421 -0.02774 -0.45871 -0.37366 0 0 -1.04703 0 0 -0.16842 0 0 0 -1.47687 0 0.83697 -0.12834 0.62005 -2.33131
GLU_51 -4.78035 0.33162 5.44955 -0.35277 0.15482 0.43368 2.87163 -2.16629 -0.00031 -0.00531 -3.76392 -0.6109 0 0 -1.20456 0 0 0.17329 0.09306 0 3.19238 -0.07499 0 -2.7348 -0.64436 0.45605 -3.18249
LEU_52 -7.38952 0.74981 2.78735 -0.47608 0.16794 0.09184 0.57964 -1.97265 -0.01487 -0.07746 -0.04244 0.12429 0 0 0 0 0 0.25555 0.15533 0.61827 0 -0.18976 0 0.18072 -0.20712 0.64037 -4.01882
PHE_53 -6.1157 0.8017 1.42534 -0.64629 0.07249 0.40066 0.9857 -1.45874 -0.01672 -0.1122 -0.4025 -0.34357 0 0 0 0 0 -0.05816 0.00068 0 1.86755 0.12966 0 1.0402 -0.0828 0.99165 -1.52105
GLN_54 -2.92434 0.20871 2.82317 -0.28817 0.04077 0.21092 1.15164 -1.24537 -0 -0 -0.40221 -0.43436 0 0 -1.04703 0 0 -0.0729 0.13253 0 3.21598 -0.26274 0 -0.18838 -0.20671 0.69875 1.41028
GLY_55 -1.14646 0.11916 1.32312 -6e-05 0 0 0.14248 -0.6989 -0 -0 -0.10898 -0.3957 0 0 0 0 0 -0.09478 0 0 0 0.20317 0 0.83697 -0.19921 0.29593 0.27676
VAL_56 -3.83378 0.33489 1.20294 -0.27972 0.18621 0.05807 1.02629 -1.13863 -0.01672 -0.1122 -0.17767 0.05354 0 0 0 0 0 -0.05094 0.01644 0.0762 0 -0.4503 0 1.9342 -0.26818 0.29763 -1.14174
ASP_57 -6.31405 0.91956 7.71819 -0.23413 0.13609 0.75674 5.2361 -3.59905 -0.00157 -0.02304 -8.49623 -1.4324 0 0 -1.15768 -1.69029 0 -0.08409 0.02287 0 2.30419 -0.76507 0 -2.3716 0.09419 0.98807 -7.99321
PRO_58 -4.19805 0.54187 2.54552 -0.06948 0 0.04293 1.34912 -1.26544 -0 -0 -0.54332 0.58762 0 0 0 0 0 -0.24411 0.02865 0.23022 0 -0.82323 0 -2.4119 0.60464 1.14611 -2.47884
ARG_59 -5.22443 0.29505 6.75052 -1.16747 0.42276 0.87233 3.9915 -3.10799 -0 -0 -5.50851 0.73072 0 0 -1.44325 -1.69029 0 0.0498 0.13438 3.43657 0 -0.13577 0 -1.2888 0.10588 0.58622 -2.19076
ALA_60 -4.35288 0.42448 4.09925 -0.02319 0 0 2.84698 -2.46425 -0 -0 -2.08158 -0.38431 0 0 0 0 0 -0.03634 0 0 0 0.10167 0 1.8394 -0.09892 0.46226 0.33257
LEU_61 -7.79588 0.8423 3.88221 -0.46165 0.10065 0.0921 2.54378 -2.65794 -0 -0 -1.97517 0.16863 0 0 0 0 0 0.05342 0.32652 0.43352 0 -0.25595 0 0.18072 -0.10543 0.73946 -3.88872
ALA_62 -4.12626 0.26872 4.245 -0.02112 0 0 2.16366 -2.38489 -0.00093 -0.00881 -1.46104 -0.33589 0 0 0 0 0 -0.01592 0 0 0 -0.04575 0 1.8394 -0.1541 0.67613 0.63821
ALA_63 -4.3572 0.22099 4.19058 -0.02194 0 0 2.54511 -2.43777 -0 -0 -2.12323 -0.34857 0 0 0 0 0 -0.03794 0 0 0 -0.1985 0 1.8394 -0.19892 0.21124 -0.71676
VAL_64 -7.53919 0.64594 4.94085 -0.31975 0.21785 0.07377 3.48822 -3.27842 -0.01033 -0.09916 -2.6843 -0.36293 0 0 0 0 0 0.05346 0.02209 0.26216 0 -0.26522 0 1.9342 -0.24733 0.48297 -2.68514
LEU_65 -7.84721 0.86655 4.35233 -0.6483 0.31646 0.24958 2.56363 -2.87229 -0.0026 -0.03733 -1.14936 -0.12551 0 0 0 0 0 0.11642 0.15958 1.1823 0 -0.17429 0 0.18072 -0.04669 0.70383 -2.21218
LEU_66 -4.56033 0.3041 4.22637 -0.47607 0.25665 0.10816 2.07787 -2.26138 -0 -0 -1.44177 0.23186 0 0 0 0 0 0.01687 0.01895 0.36522 0 -0.27628 0 0.18072 -0.11143 0.52642 -0.81406
GLN_67 -5.84094 0.53413 6.20804 -0.27385 0.06094 0.21484 2.64286 -3.00679 -0.02224 -0.17261 -2.19382 -0.51014 0 0 0 0 0 -0.02468 0.11597 0 2.88814 -0.23744 0 -0.18838 -0.33572 0.69213 0.55042
ALA_68 -6.11044 1.07666 3.74794 -0.02608 0.00097 0 2.46638 -2.69455 -0.00192 -0.00742 -2.09804 -0.40111 0 0 0 0 0 -0.15826 0 0 0 -0.20828 0 1.8394 -0.3212 0.70221 -2.19375
LEU_69 -3.8729 0.34682 3.63717 -0.47899 0.20702 0.11829 1.81684 -1.8529 -0 -0 -0.89641 0.20856 0 0 0 0 0 -0.07412 0.05767 0.29866 0 -0.20946 0 0.18072 -0.29199 0.44495 -0.36005
ASP_70 -2.31991 0.29208 2.99873 -0.1214 0.02969 0.37902 1.0649 -1.30056 -0.01191 -0.07345 -1.14004 -0.28644 0 0 0 0 0 -0.04252 0.00097 0 2.52348 -0.37064 0 -2.3716 -0.48349 0.35084 -0.88225
ARG_71 -6.62478 0.68371 5.29643 -0.64909 0.07846 0.41829 1.54762 -2.33874 -0.01651 -0.13204 -0.75925 0.25303 0 0 0 0 0 0.25921 0.30032 2.29341 0 -0.0332 0 -1.2888 -0.03272 0.93679 0.19215
PRO_72 -4.40029 0.58519 2.30191 -0.12472 0.00119 0.09126 0.62755 -0.95277 -0 -0 -0.28696 0.23403 0 0 0 0 0 0.03263 0.02104 0.09585 0 -1.05708 0 -2.4119 0.00573 1.01343 -4.22389
ALA_73 -4.54982 0.6752 2.33312 -0.02069 0 0 1.87409 -1.65751 -0.0288 -0.18225 -2.10091 -0.38945 0 0 0 0 0 0.16893 0 0 0 -0.43158 0 1.8394 -0.24486 0.37877 -2.33637
SER_74 -4.86499 0.77334 5.12966 -0.03313 0.04563 0.03168 2.36719 -2.35703 -0 -0 -2.09362 0.31692 0 0 -0.50045 0 0 -0.03646 0.07487 0.50938 0 -0.04534 1.72019 -0.77834 1.29682 1.52605 3.08238
PRO_75 -3.27662 0.81181 2.01917 -0.21428 0.01851 0.16106 0.39104 -0.90869 -0 -0 -0.34018 -0.06112 0 0 0 0 0 0.05048 0.0092 0.55229 0 -1.04158 0 -2.4119 0.99857 2.43778 -0.80446
PRO_76 -4.59404 0.5345 2.06416 -0.14589 0.01148 0.1025 0.48959 -0.88452 -0 -0 -0.16363 0.14756 0 0 0 0 0 -0.02211 0.08633 0.14019 0 -0.84759 0 -2.4119 -0.59377 1.30942 -4.77772
ALA_77 -3.70523 0.5837 2.84453 -0.0236 0 0 1.83748 -1.56201 -0 -0 -1.69429 -0.18101 0 0 -0.60033 0 0 0.08379 0 0 0 -0.13123 0 1.8394 -0.7194 0.9329 -0.49529
PRO_78 -2.69056 0.38704 2.17562 -0.20045 0.00502 0.1463 0.56779 -0.91901 -0 -0 -0.58131 0.015 0 0 0 0 0 -0.01814 0.00435 0.53611 0 -0.99869 0 -2.4119 -0.64072 0.96743 -3.65612
SER_79 -1.87737 0.09603 2.28152 -0.03609 0.00816 0.05089 0.58963 -0.96227 -0 -0 -1.08101 -0.41712 0 0 -0.74008 0 0 0.00353 7e-05 0.88459 0 0.00888 1.87522 -0.77834 -0.54946 0.56231 -0.08091
GLY_80 -1.70837 0.10946 1.60806 -0.00039 0 0 0.80406 -0.87793 -0 -0 -0.86251 -0.16915 0 0 -0.74008 0 0 -0.0965 0 0 0 -0.74221 0 0.83697 -0.31499 0.4859 -1.66766
SER_81 -2.6155 0.30597 2.90491 -0.03896 0.00127 0.07281 1.36265 -1.49511 -0.0304 -0.26334 -0.78313 -0.88377 0 0 -0.61472 0 0 -0.07587 0.02066 0.5076 0 0.43422 0.61827 -0.77834 0.08744 0.42954 -0.83377
GLN_82 -2.98738 0.12373 3.29405 -0.29395 0.0318 0.23257 1.54629 -1.50386 -0 -0 -1.29195 -0.49877 0 0 0 -0.94684 0 0.01078 0.00813 0 3.80691 -0.11104 0 -0.18838 -0.07461 0.3245 1.48201
GLN_83 -2.23137 0.33726 2.35948 -0.67598 0.0957 0.75339 0.87704 -1.07743 -0 -0 -0.35912 -0.67641 0 0 -0.61472 0 0 -0.05173 0.00876 0 2.19698 -0.14957 0 -0.18838 -0.46184 0.19495 0.33702
GLY_84 -3.11662 0.35612 3.02877 -0.00033 0 0 1.41552 -1.63746 -0.02274 -0.14996 -1.62141 -0.274 0 0 -0.90294 0 0 0.50931 0 0 0 0.91153 0 0.83697 0.43595 0.77181 0.54053
PRO_85 -5.76178 0.87429 4.18194 -0.13698 0.00196 0.09906 2.63203 -2.01969 -0.01554 -0.11727 -2.88215 0.19851 0 0 0 0 0 0.15053 0.0058 0.34076 0 -0.99913 0 -2.4119 0.34377 0.99397 -4.52183
GLU_86 -6.70735 0.82349 6.15893 -0.30949 0.07578 0.34586 3.22298 -3.0373 -0.00529 -0.05662 -4.96469 -0.37905 0 0 -1.00643 -1.13921 0 0.12985 0.1206 0 2.81831 0.07359 0 -2.7348 3.19259 0.66705 -2.7112
GLU_87 -5.53893 0.47017 5.08171 -0.2218 0.03076 0.3209 2.38283 -2.47785 -0.01109 -0.08843 -0.89639 -0.60039 0 0 0 0 0 -0.05524 0.02531 0 3.01857 -0.27723 0 -2.7348 3.26592 0.54407 2.23809
GLU_88 -4.80878 0.24063 5.16287 -0.334 0.08128 0.38996 2.32694 -2.4257 -0.00766 -0.11338 -2.49896 -0.56615 0 0 0 0 0 -0.0182 0.08476 0 3.61742 -0.04428 0 -2.7348 -0.26507 0.38477 -1.52835
ALA_89 -6.12178 0.80839 3.15839 -0.02184 0 0 2.33686 -2.67957 -0 -0 -1.85531 -0.36757 0 0 0 0 0 0.03367 0 0 0 -0.17231 0 1.8394 -0.12066 0.43594 -2.72639
ALA_90 -6.35897 0.65027 3.89961 -0.0224 0 0 2.64194 -2.91006 -0.01554 -0.11729 -2.26661 -0.3625 0 0 0 0 0 0.056 0 0 0 -0.19563 0 1.8394 -0.3565 0.49047 -3.02783
GLU_91 -5.82718 0.35078 7.21309 -0.40314 0.02754 0.76631 3.80024 -3.39209 -0.02695 -0.14008 -4.4978 -0.47902 0 0 0 -0.80313 0 0.05486 0.04221 0 3.3881 -0.28765 0 -2.7348 -0.48245 0.47586 -2.95529
ALA_92 -4.33297 0.26382 4.3187 -0.02161 0 0 2.48668 -2.44504 -0 -0 -1.86931 -0.3594 0 0 0 0 0 -0.01414 0 0 0 -0.25716 0 1.8394 -0.50962 0.3911 -0.50955
LEU_93 -8.66046 1.15477 3.80728 -0.43677 0.09149 0.08465 3.07097 -2.92003 -0 -0 -2.90593 0.21422 0 0 0 0 0 -0.02545 0.0264 0.57968 0 -0.22884 0 0.18072 -0.29627 0.77793 -5.48564
LEU_94 -8.6633 0.76044 4.04283 -0.67758 0.22128 0.27094 2.91027 -3.04385 -0.00792 -0.05478 -2.74194 0.0598 0 0 0 0 0 0.00331 0.05257 0.88435 0 -0.23876 0 0.18072 -0.13842 0.84519 -5.33487
THR_95 -5.89725 0.46851 6.06688 -0.20307 0.13296 0.07243 2.87888 -3.00397 -0 -0 -3.64946 -0.04999 0 0 0 0 0 0.01341 0.00078 0.0539 0 -0.00238 2.29582 -1.0874 0.03483 0.35975 -1.51538
GLU_96 -5.21252 0.20249 5.75303 -0.44804 0.0638 0.86534 2.08293 -2.59128 -0 -0 -2.52558 -0.48551 0 0 0 0 0 -0.04416 0.04355 0 3.30713 -0.31642 0 -2.7348 -0.18541 0.22462 -2.00084
THR_97 -7.28028 0.82051 6.40289 -0.20631 0.13379 0.07286 3.26747 -3.33446 -0.01184 -0.11601 -2.69236 0.09235 0 0 -0.68144 0 0 -0.01928 0.00055 0.06053 0 -0.0276 2.30544 -1.0874 -0.18342 0.40983 -2.0742
VAL_98 -6.14943 1.032 2.82164 -0.27415 0.15888 0.04564 1.94014 -2.34002 -0.03609 -0.21642 -0.83668 0.33887 0 0 0 0 0 0.053 0.00022 0.78386 0 0.02837 0 1.9342 0.00807 0.54269 -0.16521
ARG_99 -4.07021 0.34822 4.01585 -0.45496 0.05264 0.23547 1.43126 -1.94494 -0.03672 -0.23703 -1.53671 0.32813 0 0 0 0 0 -0.05297 0.04145 2.03322 0 -0.17974 0 -1.2888 -0.34638 0.3715 -1.29074
SER_100 -4.05898 0.21102 5.28729 -0.03863 3e-05 0.06543 2.56157 -2.43713 -0.01268 -0.08206 -1.80081 -0.38124 0 0 -0.68144 0 0 0.04007 0.15014 0.18367 0 -0.40854 2.18392 -0.77834 -0.55951 0.40844 -0.14777
GLN_101 -6.24458 0.42758 5.53741 -0.65891 0.07212 0.42789 2.3903 -2.61779 -0.02246 -0.11016 -3.03507 -0.20348 0 0 -1.4441 0 0 -0.02432 0.16808 0 2.91512 0.05422 0 -0.18838 -0.39236 0.44777 -2.50111
THR_102 -4.07441 0.20714 3.87403 -0.22707 0.20992 0.09091 1.40221 -1.7968 -0.001 -0.00273 -1.1655 -0.97302 0 0 -0.94365 0 0 -0.00103 0.05835 2.16504 0 -0.52185 2.29823 -1.0874 -0.2682 0.4731 -0.28372
HIS_D_103 -6.90568 0.40605 4.92195 -0.41188 0.01027 0.44678 2.68723 -2.61187 -0.01305 -0.07205 -1.79692 -0.29039 0 0 -1.21344 0 0 0.00584 0.23476 0 2.42006 -0.09265 0 -0.45461 -0.26782 0.74188 -2.25552
SER_104 -3.50569 0.32712 3.01737 -0.02779 0 0.04654 1.44843 -1.38827 -0.00071 -0.01313 -0.76127 -1.22558 0 0 -0.47765 0 0 -0.00255 0.01298 0.413 0 -0.0379 0.66355 -0.77834 0.40093 1.18309 -0.70589
LEU_105 -6.89771 0.85518 2.28933 -0.46604 0.24478 0.07576 1.89416 -1.97306 -0.01461 -0.08281 -1.06591 0.40481 0 0 0 0 0 0.0262 0.02088 0.39468 0 -0.18977 0 0.18072 0.19225 1.41607 -2.69509
PRO_106 -6.47894 1.44 2.99858 -0.1916 0.00286 0.1336 1.06514 -1.41079 -0 -4e-05 -0.70158 0.17124 0 0 0 0 0 0.13302 0.00971 0.29641 0 -0.68734 0 -2.4119 -0.28631 1.14891 -4.76907
ALA_107 -5.36165 1.04013 3.14884 -0.02299 0 0 2.30629 -2.17234 -0.00206 -0.02905 -1.60575 -0.40388 0 0 0 0 0 0.15776 0 0 0 -0.53605 0 1.8394 0.00831 1.18251 -0.45053
PRO_108 -5.25081 0.60076 2.35785 -0.11773 0.00307 0.0876 0.81797 -1.06521 -0 -0 -0.19138 0.24722 0 0 0 0 0 -0.11059 0.05831 0.11841 0 -0.95266 0 -2.4119 -0.3401 0.98974 -5.15948
GLU_109 -4.95279 0.27728 5.23487 -0.25894 0.09002 0.44571 1.94126 -2.14284 -0.01556 -0.12826 -3.16827 -0.41287 0 0 -0.21279 -0.39587 0 0.13333 0.00098 0 2.73606 -0.01709 0 -2.7348 -0.19067 0.80388 -2.96735
SER_110 -4.80165 0.63772 5.30673 -0.02769 0 0.04401 2.13309 -2.31126 -0 -0 -2.67782 -0.90991 0 0 -0.88404 0 0 0.05677 0.01745 0.92949 0 0.00207 0.62762 -0.77834 -0.1961 1.41568 -1.41619
PRO_111 -3.76115 0.597 2.23049 -0.12966 1e-05 0.09517 1.03921 -0.87104 -0.01482 -0.1172 0.4253 0.23349 0 0 0 0 0 -0.02397 0.02613 0.22616 0 -1.15447 0 -2.4119 -0.68238 1.1535 -3.14013
GLU_112 -1.99222 0.27462 1.7753 -0.30696 0.0535 0.38974 0.33857 -0.73789 -0.00143 -0.00832 -0.29135 -0.32795 0 0 0 0 0 -0.06553 0.00025 0 2.90465 0.09465 0 -2.7348 -0.48716 0.99292 -0.12942
PRO_113 -4.11091 0.54687 1.87349 -0.19515 0.00808 0.14202 0.47915 -0.72748 -0 -0 -0.79186 -0.02384 0 0 0 0 0 0.36291 0.0071 0.32565 0 -0.65071 0 -2.4119 -0.2523 1.22608 -4.1928
ALA_114 -3.07395 0.17244 2.07306 -0.02313 0 0 1.2384 -1.2755 -0 -0 -0.90514 -0.16358 0 0 -0.50473 0 0 -0.00768 0 0 0 -0.14094 0 1.8394 -0.37516 0.59895 -0.54756
ALA_115 -2.06185 0.45227 1.49258 -0.0247 0.00013 0 0.89844 -0.89835 -0 -0 -1.24414 -0.23393 0 0 -0.39263 0 0 -0.06475 0 0 0 -0.08217 0 1.8394 -0.64346 0.6823 -0.28085
PRO_116 -2.74803 0.58298 1.08085 -0.19723 0.00318 0.14241 0.40751 -0.65829 -0.01149 -0.14857 0.30232 0.01845 0 0 0 0 0 0.01079 0.00084 0.63807 0 -1.04287 0 -2.4119 -0.62609 1.27203 -3.38504
PRO_117 -5.04466 0.62807 1.88159 -0.21484 0.01998 0.15883 0.34772 -0.79014 -0 -0 -0.1881 -0.0299 0 0 0 0 0 0.06991 0.04296 0.38967 0 -0.92523 0 -2.4119 -0.41592 0.9423 -5.53966
ARG_118 -3.75488 0.57393 2.92978 -0.59727 0.07347 0.33461 1.28123 -1.4336 -0 -0 -1.66465 0.61755 0 0 0 -0.48722 0 -0.04189 0.1137 2.52292 0 -0.09671 0 -1.2888 -0.45337 1.19017 -0.18103
PRO_119 -2.28311 0.2663 1.13773 -0.20161 0.0068 0.14668 0.29661 -0.56199 -0 -0 0.04025 0.00196 0 0 0 0 0 0.22235 0.00413 0.33319 0 -0.80412 0 -2.4119 -0.4481 1.08655 -3.16826
GLN_120 -4.92334 0.46636 4.17733 -0.26601 0.04037 0.21714 1.52633 -1.95777 -0 -0 -2.04224 -0.80904 0 0 0 -1.22187 0 0.0129 0.10678 0 2.90984 -0.05207 0 -0.18838 1.05271 0.45763 -0.49334
THR_121 -2.12796 0.37892 1.59308 -0.16423 0.06581 0.06044 0.33085 -0.80309 -0 -0 -0.50813 0.11147 0 0 0 0 0 0.02714 0.00088 0.06233 0 0.01733 2.31285 -1.0874 1.08772 1.08229 2.44031
PRO_122 -3.99462 0.60848 2.11055 -0.2148 0.01304 0.15893 0.3655 -0.84502 -0 -0 -0.2872 -0.09621 0 0 0 0 0 0.01012 0.02228 0.36632 0 -0.79693 0 -2.4119 -0.28202 1.07237 -4.20112
GLU_123 -1.75619 0.1246 1.7337 -0.23131 0.03582 0.39944 0.29076 -0.81143 -0 -0 0.30755 -0.47273 0 0 0 0 0 0.07961 0.02592 0 2.96933 0.23622 0 -2.7348 1.65406 0.34302 2.19358
ASN_124 -1.56419 0.04723 2.18934 -0.19259 0.03179 0.30964 0.726 -0.93995 -0 -0 -0.90116 -0.59787 0 0 0 -0.95192 0 -0.05282 0.00621 0 2.22716 -0.59997 0 -0.93687 1.61522 0.13838 0.55365
GLY_125 -1.09897 0.19616 1.37015 -0.00207 0 0 0.45588 -0.6635 -0 -0 0.04798 -0.38636 0 0 0 0 0 -0.09412 0 0 0 -1.53926 0 0.83697 0.255 0.54208 -0.08005
PRO_126 -2.9222 0.32738 2.75276 -0.13382 0.00086 0.09613 1.01907 -1.10517 -0.0067 -0.0666 -1.39045 0.22452 0 0 0 0 0 -0.05194 0.00201 0.20763 0 -1.12855 0 -2.4119 0.08146 0.58862 -3.91689
GLU_127 -2.87704 0.53448 3.35349 -0.48841 0.22248 1.57309 1.27422 -1.47066 -0 -0 -1.34449 -2.4773 0 0 0 0 0 -0.04192 0.01419 0 4.12887 0.03539 0 -2.7348 -0.63 0.32072 -0.60769
ALA_128 -4.34754 0.60939 3.99274 -0.02704 0.0137 0 1.99709 -2.1338 -0.01792 -0.14246 -1.89966 -0.57705 0 0 -0.80071 0 0 0.02457 0 0 0 0.24888 0 1.8394 0.11667 0.58161 -0.52212
SER_129 -3.75741 0.37113 4.36461 -0.02829 0 0.04643 1.93763 -1.80058 -0 -0 -2.1191 -1.13681 0 0 -0.61941 0 0 0.05123 0.03921 0.30495 0 0.1167 0.61224 -0.77834 0.09764 0.5452 -1.75298
ASP_130 -4.25015 0.78172 6.10029 -0.23939 0.12506 0.78514 2.82435 -2.53741 -0.0067 -0.0666 -3.12064 -1.38368 0 0 -0.51616 0 0 0.13659 0.00278 0 1.82347 -0.86976 0 -2.3716 0.12657 0.77678 -1.87934
PRO_131 -4.046 0.40764 3.41627 -0.07436 0 0.04576 1.44066 -1.42229 -0 -0 -1.00304 0.58707 0 0 0 0 0 -0.17655 0.02113 0.43555 0 -0.55191 0 -2.4119 0.21408 0.82203 -2.29588
SER_132 -3.63165 0.45002 5.26022 -0.02372 0 0.05518 2.81782 -2.29565 -0 -0 -2.82663 -0.70198 0 0 -0.51616 0 0 0.1073 0.00741 0.49236 0 0.30902 0.60055 -0.77834 0.37765 0.33039 0.03377
GLU_133 -5.14987 0.1861 6.40408 -0.36523 0.14407 0.45397 2.61095 -2.73714 -0.00983 -0.11607 -2.92442 -0.66785 0 0 0 -0.95192 0 -0.02565 0.00105 0 3.27715 -0.217 0 -2.7348 0.29694 0.34658 -2.17888
GLU_134 -6.251 0.39798 6.8738 -0.20578 0.028 0.26284 3.29928 -3.24152 -0 -0 -4.0716 -0.53351 0 0 -0.80071 0 0 0.13236 0.05178 0 3.04037 -0.26161 0 -2.7348 -0.55656 0.58184 -3.98884
LEU_135 -5.96083 0.55335 4.43921 -0.71006 0.31693 0.31972 3.0429 -2.69327 -0 -0 -2.56473 0.06749 0 0 0 0 0 0.06845 0.10923 1.0153 0 -0.27312 0 0.18072 -0.42551 0.7149 -1.79931
GLU_136 -4.41443 0.22259 5.1799 -0.21272 0.02309 0.28609 2.57434 -2.58826 -0.00983 -0.11607 -2.09244 -0.59671 0 0 0 0 0 0.1232 0.04057 0 3.00725 -0.26225 0 -2.7348 -0.43815 0.51827 -1.49038
ALA_137 -5.28975 0.62701 4.66059 -0.02123 0 0 3.11802 -2.74593 -0 -0 -2.46156 -0.36325 0 0 0 0 0 0.25128 0 0 0 -0.23787 0 1.8394 -0.53488 0.37921 -0.77894
LEU_138 -6.89315 0.56752 4.70287 -0.49385 0.23626 0.12587 3.12003 -2.87517 -0 -0 -2.28218 0.19755 0 0 0 0 0 0.15462 0.02955 0.30755 0 -0.30385 0 0.18072 -0.39702 0.45806 -3.16462
ALA_139 -4.96464 0.37561 4.69045 -0.02187 0 0 3.11785 -2.79605 -0 -0 -2.64914 -0.38629 0 0 0 0 0 0.24838 0 0 0 -0.29684 0 1.8394 -0.45373 0.43762 -0.85923
SER_140 -4.65715 0.37853 5.65376 -0.03091 0 0.06172 2.89211 -2.69364 -0 -0 -2.77607 -0.43296 0 0 0 -0.80059 0 0.21755 0.01953 0.72744 0 0.33296 1.71976 -0.77834 -0.19856 0.50875 0.14387
LEU_141 -9.64877 1.04297 6.32719 -0.70194 0.25458 0.29032 3.69977 -3.71605 -0 -0 -2.23086 0.10239 0 0 0 0 0 0.01211 0.14073 0.94534 0 -0.23816 0 0.18072 -0.01696 0.49835 -3.05824
LEU_142 -9.24564 1.01013 6.13022 -0.62577 0.12378 0.20379 3.1332 -3.67141 -0 -0 -2.638 0.07047 0 0 0 0 0 -0.00044 0.09688 0.87952 0 -0.19048 0 0.18072 -0.11608 0.49368 -4.16543
GLN_143 -5.26666 0.34971 6.08165 -0.85174 0.15143 0.91156 2.24522 -2.77012 -0 -0 -1.37189 -0.95532 0 0 0 0 0 0.1623 0.00456 0 2.84543 -0.22357 0 -0.18838 -0.19282 0.4511 1.38247
GLU_144 -5.01951 0.30505 5.95853 -0.30253 0.04337 0.31248 3.07528 -2.71901 -0 -0 -3.09773 -0.45491 0 0 0 -0.42129 0 -0.01351 0.00489 0 3.21984 -0.06919 0 -2.7348 -0.16275 0.33558 -1.74021
LEU_145 -7.79748 0.82469 4.63367 -0.51037 0.29204 0.13013 3.171 -2.8068 -0 -0 -2.11935 0.24568 0 0 0 0 0 0.19971 0.06106 0.29923 0 -0.25954 0 0.18072 -0.17637 0.51959 -3.11238
ARG_146 -9.37952 0.81059 9.3486 -0.49876 0.04132 0.26083 4.2437 -4.21145 -0.02062 -0.10065 -2.36567 0.2692 0 0 0 -0.80313 0 -0.10508 0.20025 2.19526 0 -0.14077 0 -1.2888 -0.42043 0.92627 -1.03885
ASP_147 -2.97835 0.64155 4.62363 -0.24536 0.00609 0.79955 2.40024 -1.99826 -0.01206 -0.03837 -5.17267 0.27747 0 0 0 0 0 0.05866 0.09808 0 3.91258 -0.10614 0 -2.3716 -0.41845 0.79707 0.27365
PHE_148 -8.4895 0.86007 4.81068 -0.5498 0.08612 0.28508 2.2191 -2.61516 -0 -0 -1.88377 -0.01069 0 0 -0.44418 0 0 -0.00185 0.00086 0 2.3706 -0.2 0 1.0402 -0.14369 0.62577 -2.04016
SER_149 -4.58219 0.90083 4.9454 -0.02822 1e-05 0.0232 2.17416 -2.2591 -0.01206 -0.03837 -2.4565 -0.34582 0 0 -0.82689 0 0 0.02863 0.24563 0.53277 0 -0.1255 1.85523 -0.77834 -0.19731 1.40527 0.46081
PRO_150 -5.29238 0.57056 2.42602 -0.06641 0 0.04138 0.79981 -0.9571 -0.01211 -0.07664 0.30959 0.61352 0 0 0 0 0 -0.00821 0.02595 0.16809 0 -0.64015 0 -2.4119 -0.04128 1.2397 -3.31156
SER_151 -2.13695 0.26064 2.12687 -0.04166 0.01852 0.0796 0.28042 -0.92413 -0 -0 0.07914 -0.28744 0 0 0 0 0 0.18192 0.00447 0.62915 0 -0.04174 0.62112 -0.77834 0.87009 0.42543 1.36713
SER_152 -6.23606 0.84602 6.52778 -0.03263 0.00022 0.05575 3.18378 -2.87599 -0.02221 -0.14847 -2.13757 -0.95748 0 0 -0.77907 0 0 -0.03716 0.02765 0.92325 0 0.01305 0.62225 -0.77834 0.40878 0.50194 -0.89452
ALA_153 -4.57956 0.59916 3.80729 -0.02491 0.0009 0 2.5606 -2.3169 -0.00227 -0.01644 -1.62346 -0.46427 0 0 0 0 0 0.1505 0 0 0 -0.05709 0 1.8394 -0.54108 0.6135 -0.0546
LYS_154 -7.88281 1.21355 8.21044 -0.45201 0.12921 0.17646 3.7433 -3.67882 -0 -0 -5.63846 -0.03842 0 0 -0.77907 0 0 -0.07868 0.04139 2.79588 0 -0.04264 0 -1.5107 -0.6146 0.6748 -3.73116
ARG_155 -9.66009 0.82293 9.7806 -0.61304 0.13342 0.34738 4.5345 -4.35284 -0.02221 -0.14847 -4.14511 0.1467 0 0 -0.44418 0 0 -0.05453 0.10374 2.50176 0 -0.16961 0 -1.2888 -0.59526 0.86433 -2.25877
GLN_156 -4.837 0.31641 4.45706 -0.26721 0.05639 0.20826 2.29076 -2.4612 -0.00795 -0.15111 -1.78902 -0.52457 0 0 0 0 0 0.11862 0.03212 0 2.71941 -0.04504 0 -0.18838 -0.31109 0.58434 0.20081
GLN_157 -7.31001 0.58473 5.98279 -0.39146 0.07749 0.21919 3.57756 -3.30966 -0 -0 -3.31632 -0.34368 0 0 -1.04912 -1.05611 0 -0.01023 0.27364 0 3.43593 0.17422 0 -0.18838 0.05308 0.27739 -2.31894
GLU_158 -5.26474 0.12907 5.90096 -0.62581 0.1247 1.15162 2.76507 -2.77696 -0 -0 -3.74217 -0.63354 0 0 0 -0.48722 0 -0.03331 0.06665 0 3.33718 -0.22547 0 -2.7348 -0.03714 0.24105 -2.84488
THR_159 -5.0377 0.17947 5.59534 -0.19948 0.11432 0.07199 2.79751 -2.80906 -0.01149 -0.14862 -2.74414 -0.08624 0 0 0 0 0 -0.01741 0.00617 0.06052 0 -0.02606 2.27482 -1.0874 -0.00539 0.21578 -0.85708
ALA_160 -5.14724 0.41603 4.63247 -0.022 0 0 2.90682 -2.87609 -0.00113 -0.02953 -3.92667 -0.3504 0 0 0 0 0 -0.01699 0 0 0 -0.15927 0 1.8394 0.0126 0.3001 -2.42189
ALA_161 -4.77265 0.29097 5.53321 -0.02119 0 0 2.77757 -2.9134 -0.01259 -0.07783 -2.28591 -0.34633 0 0 0 0 0 -0.0254 0 0 0 -0.03495 0 1.8394 -0.14129 0.35723 0.16685
ALA_162 -4.73112 0.25013 4.51823 -0.02184 0 0 2.45906 -2.5432 -0.01172 -0.1307 -3.19947 -0.35488 0 0 0 0 0 -0.0402 0 0 0 -0.19028 0 1.8394 -0.18082 0.3018 -2.03561
GLU_163 -6.04609 0.19472 7.37838 -0.2115 0.02812 0.29541 3.3268 -3.30781 -0 -0 -3.28865 -0.60321 0 0 0 0 0 -0.03456 0.00171 0 3.13508 -0.26197 0 -2.7348 -0.30539 0.21763 -2.21613
THR_164 -7.3542 0.46095 7.0721 -0.20336 0.12611 0.07416 3.54554 -3.4734 -1e-05 -5e-05 -4.06606 -0.10854 0 0 -0.51724 0 0 0.01918 0.04876 0.10078 0 -0.01906 2.25016 -1.0874 -0.09836 0.30144 -2.92852
GLU_165 -4.17437 0.26954 5.46887 -0.20513 0.02827 0.29086 2.04382 -2.47887 -0.01172 -0.1307 -1.56166 -0.58762 0 0 0 0 0 -0.02772 0.0348 0 3.06948 -0.12305 0 -2.7348 -0.12424 0.4517 -0.50255
THR_166 -3.54521 0.16185 4.08566 -0.20496 0.13326 0.07417 1.70667 -1.83743 -0.01259 -0.07783 -1.55406 -0.04588 0 0 0 0 0 -0.0063 0.00056 0.0813 0 0.02599 2.2949 -1.0874 -0.14251 0.39124 0.44144
ARG_167 -5.74032 0.35209 5.92448 -0.74434 0.22791 0.60347 2.94428 -2.85041 -0 -0 -2.08888 -0.04175 0 0 0 0 0 0.16156 0.06261 1.71719 0 -0.12184 0 -1.2888 -0.10853 0.50171 -0.48954
THR_168 -3.98276 0.44254 4.46801 -0.22111 0.22575 0.08307 2.18733 -2.21349 -0.00106 -0.01946 -1.38839 -0.35374 0 0 -0.51724 0 0 -0.07968 0.22406 0.12631 0 0.16551 3.05971 -1.0874 0.26539 0.81275 2.1961
HIS_169 -4.76864 0.42835 4.16405 -0.81986 0.06369 0.9545 1.24669 -2.12824 -0.01268 -0.13655 -0.46212 -0.5703 0 0 0 -0.64806 0 -0.01873 0.00958 0 2.40898 -0.14528 0 -0.45461 0.50109 0.74097 0.35285
THR_170 -3.64911 0.2048 3.93105 -0.18195 0.10577 0.0733 1.45779 -1.82229 -0.01416 -0.05551 -1.09919 -0.48787 0 0 0 -0.64806 0 -0.04993 0.06578 0.27341 0 0.23656 2.39985 -1.0874 0.43593 0.4964 0.58518
LEU_171 -5.81368 0.49667 1.24363 -0.47953 0.27116 0.09337 0.40993 -1.41625 -0 -0 0.20605 0.09315 0 0 0 0 0 0.11779 0.04183 0.70145 0 -0.16128 0 0.18072 0.26068 0.47944 -3.27489
THR_172 -2.69448 0.17066 2.47847 -0.17854 0.09458 0.0654 0.80613 -1.2206 -0.01416 -0.05551 -0.93615 -0.21923 0 0 -0.82093 0 0 -0.06435 0.01979 0.06815 0 0.09107 2.32956 -1.0874 -0.0303 0.3499 -0.84793
ARG_173 -5.09475 0.27473 5.32529 -0.62992 0.11546 0.37821 2.52651 -2.27321 -0 -0 -3.48255 0.46711 0 0 -1.12803 -1.71918 0 -0.02516 0.21889 2.53523 0 -0.07025 0 -1.2888 -0.09391 0.39516 -3.56918
VAL_174 -2.38558 0.14433 0.98442 -0.27055 0.16806 0.05903 0.0755 -0.88172 -0.01175 -0.09407 0.35586 -0.35682 0 0 0 0 0 -0.08104 0.00035 0.24221 0 -0.74379 0 1.9342 -0.33683 0.38015 -0.81804
ASN_175 -2.29046 0.09743 1.89252 -0.18728 0.00552 0.30086 0.11177 -0.94999 -0 -0 0.15803 -0.74175 0 0 0 0 0 -0.08112 0.0015 0 2.56714 -0.11689 0 -0.93687 -0.05102 0.08754 -0.13306
LEU_176 -3.4417 0.07424 1.47146 -0.47423 0.19884 0.09068 0.09408 -1.03927 -0 -0 -0.45282 0.165 0 0 0 0 0 -0.00821 0.00767 0.59522 0 -0.36716 0 0.18072 0.00665 0.13137 -2.76746
GLU_177 -3.41685 0.48849 3.84966 -0.33399 0.05698 0.56571 1.7813 -1.64903 -0.00637 -0.07614 -3.53803 -0.31055 0 0 0 -1.25601 0 0.02229 0.09832 0 3.12714 -0.05213 0 -2.7348 -0.27083 0.22902 -3.42582
SER_178 -4.29538 0.61235 3.82327 -0.03352 0.01754 0.05709 1.56941 -1.72556 -0.01056 -0.05032 -1.2017 -0.83988 0 0 -0.80971 0 0 -0.0307 0.00031 0.49783 0 -0.09401 0.6 -0.77834 5.61736 2.02622 4.95168
PRO_179 -4.00501 0.9524 2.06846 -0.22069 0.02043 0.15955 0.50215 -0.94164 -0 -0 -0.37116 -0.04779 0 0 0 0 0 0.17274 0.04151 0.2835 0 -0.64548 0 -2.4119 5.68728 2.14307 3.38743
GLY_180 -3.38389 0.44066 1.77039 -0.00046 0 0 0.6018 -1.27496 -0 -0 0.03037 -0.1548 0 0 0 0 0 -0.11183 0 0 0 -0.81975 0 0.83697 -0.32397 0.91647 -1.47299
PRO_181 -6.53968 1.4097 3.16975 -0.20411 0.00726 0.15255 2.03141 -1.64697 -0.00827 -0.05681 -1.30643 -0.08517 0 0 0 0 0 0.04989 0.00302 0.88686 0 -1.03655 0 -2.4119 -0.66009 1.21262 -5.03295
GLU_182 -5.61039 0.84556 5.94414 -0.38014 0.21248 0.48624 3.14247 -2.64586 -5e-05 -0.00069 -4.40918 -0.63665 0 0 -0.63252 -0.90017 0 -0.0769 0.00904 0 3.78213 -0.06144 0 -2.7348 0.42395 1.05782 -2.18496
ARG_183 -6.13592 0.76151 6.08283 -0.4384 0.04525 0.22358 3.2201 -2.82837 -0 -0 -2.55763 0.40337 0 0 -0.82558 0 0 -0.13072 0.18718 2.19203 0 -0.09504 0 -1.2888 0.70261 0.77784 0.29585
VAL_184 -8.62946 1.46891 4.13258 -0.27869 0.1134 0.04819 2.70528 -3.23664 -0.01417 -0.08438 -0.82462 0.29616 0 0 0 0 0 -0.05902 0.01928 0.67453 0 0.18214 0 1.9342 -0.25967 0.54599 -1.26599
TRP_185 -4.97618 0.48447 3.05314 -0.8135 0.16411 0.5229 1.31026 -1.89242 -0.00827 -0.05681 -0.79759 -0.26346 0 0 0 0 0 0.06642 0.03728 0 3.3864 0.05462 0 1.6906 -0.01475 0.56937 2.51658
ARG_186 -4.18064 0.12984 5.11475 -0.43047 0.04092 0.20859 1.66272 -2.10552 -0.05891 -0.32928 -1.78202 0.35193 0 0 0 -0.90017 0 0.02786 0.18665 2.07308 0 -0.03478 0 -1.2888 0.02921 0.51294 -0.77211
ALA_187 -4.65158 0.5536 4.04465 -0.02976 0.01086 0 2.74146 -2.60925 -1e-05 -0.00016 -1.88784 -0.43812 0 0 0 0 0 -0.04383 0 0 0 0.61222 0 1.8394 0.40403 0.52944 1.07512
SER_188 -2.24208 0.18842 2.91899 -0.02672 0 0.0413 1.28583 -1.42756 -0.00676 -0.02146 -0.83597 -1.01044 0 0 0 0 0 0.05236 0.00647 0.24301 0 0.04706 0.60198 -0.77834 0.20269 0.41348 -0.34772
TRP_189 -4.90753 0.50098 3.23348 -1.38334 0.30852 0.57247 1.33768 -2.13412 -0 -0 -0.98547 -0.66193 0 0 0 0 0 0.01151 0.03616 0 1.73076 -0.03381 0 1.6906 -0.51579 0.34343 -0.85639
GLY_190 -5.0619 0.51439 4.55297 -6e-05 0 0 2.77 -2.67686 -0 -0 -2.30718 -0.40332 0 0 0 0 0 0.06054 0 0 0 0.26624 0 0.83697 0.44095 0.39503 -0.61223
GLU_191 -6.21827 0.55933 6.94109 -0.35158 0.08664 0.42012 3.43124 -3.21096 -0.01417 -0.08438 -3.27611 -0.64828 0 0 0 -1.20111 0 0.06673 0.03248 0 3.35352 -0.19932 0 -2.7348 0.39922 0.38404 -2.26459
PHE_192 -5.5369 0.51594 4.17173 -0.9536 0.0707 0.31633 2.37517 -2.53529 -1e-05 -0.00016 -0.86498 -0.03813 0 0 0 0 0 -0.00098 0.03817 0 1.74065 -0.51126 0 1.0402 -0.19192 0.33085 -0.03348
GLN_193 -5.03018 0.39604 5.4803 -0.37533 0.0619 0.22581 3.00434 -2.76111 -0 -0 -2.36263 -0.58758 0 0 0 -0.97442 0 -0.04132 0.00811 0 3.37018 -0.04181 0 -0.18838 -0.01414 0.2329 0.40268
ALA_194 -3.95461 0.16676 3.27165 -0.02315 0 0 1.83136 -2.04827 -0 -0 -1.47548 -0.37368 0 0 0 0 0 -0.08327 0 0 0 -0.38782 0 1.8394 -0.42279 0.18766 -1.47225
ARG_195 -4.38323 0.28596 4.69106 -0.6324 0.11558 0.39528 2.20937 -2.08041 -0 -0 -2.93358 0.03548 0 0 0 -1.20111 0 -0.03091 0.01507 2.19873 0 -0.04416 0 -1.2888 -0.62899 0.65465 -2.62241
VAL_196 -4.6268 0.82626 2.09403 -0.31552 0.25925 0.06765 1.77118 -1.75237 -0 -0 -0.6036 -0.44395 0 0 0 0 0 0.32562 0.01269 0.1814 0 -0.37108 0 1.9342 -0.48099 1.31049 0.18845
PRO_197 -1.68524 0.35497 1.14956 -0.19362 0.00386 0.14172 0.16084 -0.54451 -0 -0 -0.36258 0.00584 0 0 0 0 0 0.0018 0.01333 0.41795 0 -0.86929 0 -2.4119 -0.40069 0.92307 -3.29488
GLU_198 -2.94452 0.15128 2.86094 -0.35964 0.07253 0.64864 1.07235 -1.25514 -0.02055 -0.08905 -0.87176 -0.76625 0 0 0 -0.97442 0 0.01857 0.00355 0 3.44202 -0.04539 0 -2.7348 -0.38846 0.2805 -1.8996
ARG_199 -1.11041 0.02443 1.22252 -0.77414 0.10241 0.51389 0.29317 -0.54394 -0.02055 -0.08905 0.50804 0.31952 0 0 0 0 0 -0.05011 0.00657 1.47737 0 -0.11004 0 -1.2888 -0.37786 0.16202 0.26504
ALA_200 -2.40942 0.3175 1.97912 -0.02496 0.00014 0 0.5738 -1.14596 -0 -0 0.26299 -0.23055 0 0 0 0 0 0.51475 0 0 0 0.03692 0 1.8394 -0.40669 0.81295 2.11998
PRO_201 -1.67495 0.33061 0.78353 -0.13804 0.00396 0.10118 0.2221 -0.47601 -0 -0 -0.39574 0.15968 0 0 0 0 0 -0.09061 0.02072 0.1953 0 -0.86708 0 -2.4119 -0.59988 1.06745 -3.76969
LEU_202 -3.04497 0.43141 1.26396 -0.47113 0.20977 0.0957 0.41548 -0.75505 -0.00019 -0.00536 -0.19422 0.134 0 0 0 0 0 0.06228 0.09139 0.58044 0 -0.27324 0 0.18072 -0.4989 1.03767 -0.74024
PRO_203 -1.71532 0.49052 1.10509 -0.19844 0.0043 0.14522 0.26092 -0.39924 -0 -0 -0.0857 -0.0208 0 0 0 0 0 -0.01209 0.0015 0.61364 0 -0.89391 0 -2.4119 -0.29349 1.36643 -2.04328
PRO_204 -4.23248 0.86237 2.16699 -0.20644 0.00825 0.14844 0.41725 -0.84806 -0 -0 -0.17258 0.05421 0 0 0 0 0 1.07924 0.00386 0.26417 0 -0.58118 0 -2.4119 -0.2595 1.282 -2.42536
PRO_205 -3.4372 0.46079 2.22554 -0.14929 0.00033 0.1083 0.85241 -0.93072 -0 -0 -0.69833 0.16814 0 0 0 0 0 0.04572 0.01098 0.4683 0 -1.0705 0 -2.4119 -0.2879 1.03052 -3.61481
ALA_206 -4.58844 0.48411 1.81209 -0.0219 0 0 1.20719 -1.58237 -0.01211 -0.07664 -1.15106 -0.17852 0 0 -0.82204 0 0 0.15475 0 0 0 -0.15045 0 1.8394 -0.60809 1.29735 -2.39672
PRO_207 -6.13493 0.71452 3.36432 -0.10893 9e-05 0.08299 2.07307 -1.64973 -9e-05 -0.00148 -2.26667 0.27768 0 0 0 0 0 -0.02384 0.08063 0.18141 0 -1.16408 0 -2.4119 -0.7338 1.30853 -6.4122
SER_208 -5.43444 0.62775 5.06458 -0.02662 0 0.02256 2.66914 -2.45717 -0 -0 -2.6045 -0.76544 0 0 -0.39263 0 0 -0.1142 0.00224 0.53173 0 0.20344 1.71996 -0.77834 0.26498 0.79794 -0.66902
GLN_209 -6.15183 0.53064 2.79513 -0.84413 0.19168 0.91376 1.14577 -1.81603 -0.0152 -0.14577 -0.08007 -1.06096 0 0 0 0 0 -0.05413 0.02188 0 3.21948 -0.1447 0 -0.18838 0.45921 0.47023 -0.75341
PHE_210 -9.95967 1.6661 2.94386 -0.77494 0.15947 0.5048 2.39868 -2.49421 -0 -0 -1.71685 0.32219 0 0 0 0 0 -0.01094 0.77904 0 2.26363 0.00035 0 1.0402 0.075 0.77758 -2.02571
GLN_211 -8.67882 0.69855 7.16473 -0.29345 0.05533 0.22185 3.88356 -3.67829 -0.04079 -0.30237 -3.29349 -0.47601 0 0 -1.32676 0 0 0.11399 0.42845 0 3.17086 -0.14766 0 -0.18838 -0.0187 1.05982 -1.64759
ALA_212 -3.25986 0.32581 2.2982 -0.02578 0.00067 0 1.41407 -1.48514 -0.00079 -0.01552 -0.69565 -0.40766 0 0 0 0 0 -0.12228 0 0 0 -0.16966 0 1.8394 -0.5415 0.54084 -0.30486
ARG_213 -6.39732 0.52206 6.41181 -0.56346 0.12555 0.34126 2.55223 -2.90793 -0.06297 -0.44153 -2.80142 0.01073 0 0 0 0 0 -0.03638 1.03871 2.24441 0 -0.0856 0 -1.2888 -0.55165 0.50281 -1.38748
MET_214 -7.88522 1.05087 5.05516 -0.3769 0.11352 0.11786 2.38358 -2.16655 -0.01961 -0.15953 -1.17243 0.27948 0 0 0 0 0 0.16206 0.16056 1.33027 0 0.13457 0 0.60916 -0.55064 1.36253 0.42874
PRO_215 -5.95355 0.66057 3.36003 -0.11144 0.0005 0.0819 1.3219 -1.3289 -0.01482 -0.1172 -1.36296 0.29737 0 0 -0.48801 0 0 -0.06185 0.02616 0.1706 0 -1.10445 0 -2.4119 -0.69682 1.30253 -6.43034
ASP_216 -5.08952 0.92128 6.63183 -0.10485 0.00389 0.30572 3.91729 -2.92171 -0.01532 -0.09594 -6.49478 -1.05938 0 0 -1.6016 -0.35264 0 0.23317 9e-05 0 2.85033 -0.37582 0 -2.3716 -0.5474 0.87178 -5.29518
SER_217 -4.90403 0.48157 5.03722 -0.02854 0 0.05126 2.86063 -2.28981 -0.00928 -0.12529 -3.39519 -0.80836 0 0 -1.41838 0 0 -0.02593 0.06963 0.32166 0 -0.15054 0.82224 -0.77834 0.35669 1.03206 -2.90073
GLY_218 -3.23488 0.39791 3.54208 -0.0003 0 0 1.62811 -1.627 -0 -0 -1.67462 -0.1674 0 0 -0.69438 0 0 -0.05497 0 0 0 -0.64507 0 0.83697 0.19726 0.92327 -0.57302
PRO_219 -6.92351 1.34688 4.24087 -0.15499 0.00375 0.10971 1.0648 -1.55937 -0.02963 -0.18464 -1.13431 0.13002 0 0 0 0 0 -0.02873 0.00158 0.26257 0 -1.02106 0 -2.4119 -0.72517 1.02535 -5.98778
LEU_220 -7.73594 1.46076 3.93305 -0.46611 0.2183 0.11877 3.56464 -2.63815 -0.00307 -0.031 -2.76099 0.2303 0 0 0 0 0 0.11103 0.08222 0.45579 0 -0.22325 0 0.18072 0.54521 1.8565 -1.10122
PRO_221 -4.45858 0.94277 2.70684 -0.07906 0 0.04754 0.79284 -1.32654 -0 -0 0.37441 0.54988 0 0 0 0 0 -0.17366 0.0199 0.41918 0 -0.63738 0 -2.4119 0.90482 1.72312 -0.60582
GLU_222 -5.60479 0.49978 5.54559 -0.64895 0.08683 1.2068 2.26831 -2.40875 -0.00759 -0.09833 -2.78582 -0.5014 0 0 -0.78239 0 0 -0.04171 0.13808 0 3.42361 -0.32506 0 -2.7348 -0.25746 0.59577 -2.43228
THR_223 -4.37787 0.47635 4.71755 -0.11316 0.08322 0.05905 1.95724 -2.09715 -0.04836 -0.27815 -1.51267 -1.08357 0 0 0 -0.35264 0 0.03731 0.04164 0.10449 0 -0.67202 3.01395 -1.0874 -0.34313 0.63499 -0.84034
HIS_224 -5.02025 0.20294 3.8888 -0.47064 0.0221 0.57197 1.50289 -2.18885 -0 -0 -1.18201 -0.50362 0 0 0 0 0 -0.08413 4e-05 0 1.71398 -0.44334 0 -0.45461 -0.2526 0.71205 -1.98528
LYS_225 -5.37155 0.73193 4.20276 -0.51628 0.19525 0.32792 1.40276 -2.01092 -0.01873 -0.09351 -0.79421 0.00609 0 0 0 0 0 0.13243 0.01098 1.79221 0 -0.07377 0 -1.5107 -0.1651 0.6129 -1.13953
PHE_226 -4.34996 0.48142 2.78496 -0.61787 0.06887 0.36436 1.11287 -1.79229 -0 -0 -0.50641 0.18013 0 0 -0.47765 0 0 0.01364 0.02552 0 1.93373 -0.32374 0 1.0402 -0.20341 0.4566 0.19095
GLY_227 -1.78151 0.08682 1.60412 -4e-05 0 0 0.30601 -0.81882 -0.0297 -0.12458 -0.12074 -0.40496 0 0 0 0 0 -0.08884 0 0 0 0.39782 0 0.83697 -0.0767 0.26194 0.04777
GLU_228 -2.68597 0.28967 2.9982 -0.19739 0.02154 0.29364 0.61091 -1.26416 -0 -0 -0.61307 -0.64952 0 0 0 0 0 0.00289 0.00072 0 3.18737 -0.07543 0 -2.7348 0.11666 0.29667 -0.40208
GLY_229 -1.36692 0.04745 2.0889 -0.0002 0 0 0.89155 -0.94449 -0.0039 -0.06511 -1.39133 -0.17151 0 0 -0.80037 0 0 -0.12067 0 0 0 -1.20903 0 0.83697 0.15986 0.27047 -1.77832
VAL_230 -1.51005 0.07502 1.22685 -0.27253 0.15523 0.05413 0.49409 -0.74034 -0.01059 -0.1015 -0.01822 -0.00881 0 0 0 0 0 -0.07531 0.00013 0.13767 0 -0.50195 0 1.9342 -0.11633 0.18237 0.90407
SER_231 -2.21499 0.21739 1.58779 -0.03075 0 0.02171 0.7871 -0.9199 -0.00367 -0.0619 -1.24076 -0.31326 0 0 0 -0.81131 0 -0.02802 0.0046 0.44823 0 -0.07066 1.99291 -0.77834 -0.52966 0.12642 -1.81708
SER_232 -3.72985 0.63862 3.56734 -0.03163 0.00619 0.06024 1.5324 -1.69239 -0.02392 -0.14704 -1.4436 -0.04304 0 0 -0.59589 0 0 0.56542 0.11584 0.03942 0 -0.56511 1.8379 -0.77834 -0.03385 1.28581 0.56452
PRO_233 -4.21931 0.70988 3.40313 -0.12927 1e-05 0.09437 1.29539 -1.45847 -0 -0 -0.30087 0.24886 0 0 -0.59589 0 0 -0.01813 0.01838 0.17715 0 -1.15496 0 -2.4119 -0.09192 1.54039 -2.89316
LYS_234 -3.4283 0.22251 3.53056 -0.39083 0.08533 0.30549 1.45789 -1.45213 -0.02559 -0.20165 -1.74176 -0.05565 0 0 -0.61941 0 0 0.05226 0.06511 1.68529 0 -0.20825 0 -1.5107 -0.32152 0.63203 -1.91933
THR_235 -4.17445 0.5267 2.67627 -0.16729 0.07276 0.06001 1.02193 -1.67461 -0.021 -0.10474 -0.82877 -0.95237 0 0 -0.08904 0 0 -0.0568 0.0008 0.53777 0 -0.56848 2.34798 -1.0874 0.28601 0.69769 -1.49703
HIS_D_236 -5.64706 0.55352 5.23092 -0.36292 0.02835 0.48253 2.58299 -2.64984 -0.00022 -0.00321 -4.26616 -0.43165 0 0 -0.08904 -1.34885 0 0.04959 0.00267 0 1.53188 -0.1149 0 -0.45461 0.27598 0.80018 -3.82984
LEU_237 -4.15883 0.31301 3.13519 -0.4944 0.22108 0.12068 0.88503 -1.50434 -0.01459 -0.12462 0.23791 0.25101 0 0 0 0 0 0.00485 0.0583 0.39379 0 -0.26331 0 0.18072 -0.11818 0.61127 -0.26542
GLY_238 -3.96829 0.29786 3.58858 -5e-05 0 0 1.16705 -1.80775 -0.02988 -0.21425 -0.81459 -0.40396 0 0 0 0 0 -0.05071 0 0 0 0.85247 0 0.83697 0.23063 0.24357 -0.07234
GLU_239 -5.43199 0.3161 7.29307 -0.2407 0.0535 0.3626 3.02275 -3.06155 -0 -0 -3.49983 -0.66146 0 0 -0.80037 -0.53754 0 -0.00926 0.04684 0 3.04259 -0.34264 0 -2.7348 0.04714 0.31943 -2.81613
ALA_240 -2.56804 0.20343 2.48615 -0.02633 0.00164 0 1.24821 -1.48593 -0 -0 -1.27656 -0.39764 0 0 0 0 0 -0.01661 0 0 0 -0.11277 0 1.8394 -0.61591 0.51393 -0.20703
LEU_241 -7.99346 0.93923 3.39853 -0.48074 0.26077 0.0792 1.83281 -2.21586 -0.01976 -0.16211 -0.86347 0.36795 0 0 0 0 0 -0.00252 0.02748 0.5759 0 -0.09051 0 0.18072 -0.58637 0.66566 -4.08655
ALA_242 -4.93346 0.86516 3.54688 -0.02422 0 0 2.43606 -2.22996 -0.01457 -0.08669 -1.52749 -0.16809 0 0 0 0 0 -0.02917 0 0 0 -0.16654 0 1.8394 -0.69579 1.27474 0.08626
PRO_243 -4.06494 0.39198 2.28396 -0.06305 0 0.03997 1.27069 -1.16082 -0 -0 -0.65228 0.62089 0 0 0 0 0 -0.02046 0.03337 0.11079 0 -0.11796 0 -2.4119 -0.07167 1.10649 -2.70494
LEU_244 -5.62764 0.45622 3.03287 -0.69602 0.26981 0.28049 1.45136 -2.0373 -0 -0 -0.71968 0.06007 0 0 0 0 0 -0.00876 0.04526 0.92208 0 -0.24383 0 0.18072 0.23371 0.52576 -1.87489
SER_245 -7.48117 0.65467 6.2841 -0.02802 0 0.02149 3.042 -3.22358 -0.00823 -0.03514 -1.42497 -0.5876 0 0 0 0 0 0.12687 0.1236 0.46753 0 0.31299 1.8323 -0.77834 -0.07093 0.39752 -0.3749
LYS_246 -10.3103 0.78146 10.0209 -0.29631 0.02803 0.11851 4.5654 -4.49382 -0.0297 -0.12458 -4.15665 -0.00928 0 0 0 0 0 -0.0014 0.29587 1.88469 0 0.08618 0 -1.5107 0.05967 0.48846 -2.60356
ALA_247 -4.60471 0.41453 4.17787 -0.02092 0 0 2.25501 -2.48799 -0.00665 -0.05763 -1.45791 -0.35737 0 0 0 0 0 0.09188 0 0 0 -0.26627 0 1.8394 -0.18436 0.55745 -0.10766
TYR_248 -5.87235 0.60447 3.12831 -0.83515 0.03048 0.27897 1.84729 -2.03236 -0 -0 -0.74201 -0.3043 0 0 0 0 0 0.02911 0.00432 0 1.90318 -0.33782 0.00023 1.2797 -0.22865 0.40668 -0.83991
GLN_249 -7.3302 0.64341 5.36966 -0.70349 0.15188 0.73539 3.36284 -3.07445 -0.0026 -0.03733 -3.16898 -0.5 0 0 0 0 0 -0.00071 0.2374 0 2.36515 -0.11578 0 -0.18838 -0.08152 0.64848 -1.68923
GLY_250 -4.20429 0.55906 3.66251 -5e-05 0 0 1.50542 -2.16185 -0.00475 -0.01953 -1.63758 -0.37772 0 0 0 0 0 -0.16967 0 0 0 -1.40596 0 0.83697 -0.56091 0.61501 -3.36333
VAL_251 -7.78635 0.5041 3.65695 -0.25316 0.15168 0.04727 2.38076 -2.72766 -0 -0 -1.7149 -0.05339 0 0 0 0 0 0.02725 0.0112 0.24021 0 -0.5606 0 1.9342 -0.6548 0.44921 -4.34803
ALA_252 -5.07428 0.70115 1.40108 -0.02465 2e-05 0 1.27576 -1.67388 -5e-05 -0.00014 -1.11604 -0.22806 0 0 -1.21344 0 0 -0.01873 0 0 0 -0.0511 0 1.8394 -0.63007 0.47505 -4.33799
ALA_253 -4.59027 0.67316 2.32548 -0.02342 0 0 1.76406 -1.79137 -0.00843 -0.05643 -0.5954 -0.15972 0 0 -0.53116 0 0 0.06187 0 0 0 -0.17496 0 1.8394 -0.85613 0.95419 -1.16913
PRO_254 -3.51172 0.43503 1.4135 -0.11478 0.0011 0.08345 0.60946 -0.7107 -0 -0 0.12297 0.30393 0 0 0 0 0 -0.07173 0.00864 0.12642 0 -1.16949 0 -2.4119 -0.6818 1.1008 -4.46684
PHE_255 -6.41831 1.03371 2.08236 -0.69776 0.02768 0.04685 1.83332 -1.39988 -0 -0 0.11718 -0.2834 0 0 0 0 0 -0.04703 0.0061 0 2.11671 0.07923 0 1.0402 -0.47199 1.1267 0.19166
PRO_256 -3.81304 0.63641 2.04028 -0.19003 0.00226 0.13222 0.96994 -0.93595 -0 -0 0.55159 0.1028 0 0 0 0 0 0.12693 0.00086 0.38194 0 -0.90823 0 -2.4119 -0.34455 0.96233 -2.69614
LYS_257 -3.5752 0.2277 4.07187 -0.28906 0.03314 0.12263 1.99688 -1.68943 -0.00421 -0.02774 -1.56127 0.0892 0 0 -0.73763 0 0 0.09414 0.01945 1.14512 0 0.27281 0 -1.5107 3.45579 0.56615 2.69961
ALA_258 -3.57793 0.51203 3.45971 -0.02432 0 0 1.61583 -1.94802 -0 -0 -1.80023 -0.2111 0 0 -1.02129 0 0 -0.04867 0 0 0 -0.13098 0 1.8394 3.15441 0.52785 2.34668
ARG_259 -3.82991 0.32563 4.26021 -0.87956 0.14085 0.63927 1.30322 -1.70741 -0 -0 -1.22294 0.3542 0 0 -0.44551 -0.64487 0 0.20172 0.21525 1.4594 0 -0.1159 0 -1.2888 -0.64354 0.50435 -1.37434
ARG_260 -4.12313 0.63422 3.43704 -0.89581 0.16506 0.66234 0.81189 -1.80016 -0 -0 -0.73601 -0.28858 0 0 -0.44551 0 0 -0.00743 0.03991 1.76891 0 -0.21574 0 -1.2888 -0.12235 1.726 -0.67815
PRO_261 -5.16083 0.62103 2.15297 -0.13125 0.00097 0.09675 0.75198 -1.05116 -0 -0 -0.56312 0.21527 0 0 0 0 0 -0.07563 0.02307 0.12187 0 -1.12759 0 -2.4119 -0.26302 1.63859 -5.16198
GLU_262 -3.72155 0.42581 3.80535 -0.28873 0.04066 0.36056 1.9529 -1.82079 -0.00031 -0.00531 -1.80742 -0.29069 0 0 0 0 0 0.06544 0.01443 0 2.71418 -0.08355 0 -2.7348 -0.53771 0.45237 -1.45916
SER_263 -2.69172 0.37313 2.82872 -0.02817 1e-05 0.04391 1.34755 -1.42317 -0 -0 -0.42876 -0.97886 0 0 0 0 0 -0.03192 0.00354 0.16917 0 -0.20796 0.60184 -0.77834 -0.49482 0.33165 -1.36417
ALA_264 -2.38797 0.31852 1.97012 -0.02449 6e-05 0 0.91761 -1.13814 -0 -0 0.04026 -0.41212 0 0 0 0 0 -0.08187 0 0 0 -0.23919 0 1.8394 -0.65217 0.26569 0.41571
LEU_265 -5.14965 0.82698 3.4866 -0.53088 0.19977 0.16576 1.87647 -1.99773 -0 -0 -1.70379 0.07788 0 0 0 0 0 -0.02479 0.11014 0.23346 0 -0.04496 0 0.18072 -0.60655 0.4356 -2.46497
LEU_266 -6.08551 0.45337 2.09887 -0.50998 0.3167 0.16219 1.42943 -1.71267 -0 -0 -0.97412 0.0099 0 0 0 0 0 -0.02994 0.01151 0.53146 0 0.14506 0 0.18072 0.16031 0.53871 -3.27397
GLY_267 -1.30896 0.0644 1.912 -0.00021 0 0 0.64807 -0.94123 -0 -0 0.32802 -0.15966 0 0 0 0 0 -0.05214 0 0 0 -1.24831 0 0.83697 0.5645 0.25498 0.89842
GLY_268 -0.52635 0.01859 0.89984 -5e-05 0 0 0.02926 -0.40457 -0 -0 0.1942 -0.37479 0 0 0 0 0 -0.1111 0 0 0 0.25246 0 0.83697 0.1483 0.18732 1.15007
SER_269 -3.30533 0.16148 4.28579 -0.02736 0 0.06406 2.25459 -2.09333 -0 -0 -1.97894 -0.53661 0 0 -0.65403 0 0 -0.01567 0.01842 0.15487 0 -0.47627 0.61192 -0.77834 -0.29017 0.20256 -2.40235
GLU_270 -3.30765 0.19876 3.99987 -0.46596 0.30127 1.47497 1.65568 -1.80414 -0.02854 -0.15315 -1.23736 -3.03726 0 0 0 0 0 0.07297 0.02336 0 4.01157 -0.31286 0 -2.7348 -0.58538 0.12488 -1.80374
ALA_271 -4.10116 0.38695 3.92465 -0.02111 0 0 1.99605 -2.22082 -0.02854 -0.15315 -1.19459 -0.37197 0 0 0 0 0 0.03122 0 0 0 -0.26489 0 1.8394 -0.53762 0.35167 -0.36392
GLY_272 -4.76335 0.48779 5.07215 -5e-05 0 0 2.6698 -2.68848 -0 -0 -2.49957 -0.41041 0 0 -0.65403 0 0 -0.08158 0 0 0 0.23013 0 0.83697 0.33398 0.36774 -1.09889
GLU_273 -5.06623 0.26466 6.45993 -0.60463 0.10646 1.0956 2.91377 -2.89242 -0 -0 -3.2016 -0.61804 0 0 0 -0.86293 0 -0.02498 0.00515 0 3.57315 -0.20775 0 -2.7348 0.29239 0.40092 -1.10133
ARG_274 -6.50375 0.269 7.23752 -0.49784 0.04457 0.28968 3.16279 -3.30886 -0.05104 -0.36097 -3.16242 0.14076 0 0 -1.00703 0 0 0.08199 0.22025 2.5991 0 -0.02796 0 -1.2888 -0.37917 0.78814 -1.75404
LEU_275 -8.58578 0.98494 5.03336 -0.54219 0.32306 0.151 2.71524 -2.96179 -0.01106 -0.12341 -2.99602 0.20751 0 0 0 0 0 0.04462 0.46739 0.29102 0 -0.30528 0 0.18072 -0.30244 0.88804 -4.5411
LEU_276 -6.11661 0.4303 5.33493 -0.68983 0.23235 0.25569 2.80833 -2.86835 -0 -0 -2.76869 0.10107 0 0 0 0 0 0.03096 0.00513 0.90485 0 -0.2368 0 0.18072 -0.26647 0.56471 -2.09773
GLN_277 -5.80414 0.34491 6.4861 -0.27463 0.04135 0.21808 3.09887 -3.05405 -0.01067 -0.1335 -3.31954 -0.5054 0 0 0 -0.86293 0 0.14078 0.02116 0 2.90065 -0.13667 0 -0.18838 -0.22834 0.31032 -0.95601
GLN_278 -9.09143 0.95704 7.33728 -0.27725 0.0646 0.2226 3.63323 -3.87346 -0.04061 -0.29927 -2.51846 -0.52625 0 0 0 0 0 0.13422 0.0036 0 2.70202 -0.09794 0 -0.18838 -0.25585 0.369 -1.74531
GLY_279 -4.73625 0.33595 4.98904 -4e-05 0 0 2.7295 -2.58146 -0 -0 -2.49347 -0.43166 0 0 0 0 0 0.0893 0 0 0 0.53062 0 0.83697 0.13115 0.2938 -0.30655
LEU_280 -5.5513 0.42731 5.26784 -0.47526 0.25184 0.1128 2.82099 -2.75791 -0 -0 -2.69091 0.19072 0 0 0 0 0 0.29236 0.06671 0.34042 0 -0.28858 0 0.18072 0.09279 0.36536 -1.3541
ALA_281 -5.11273 0.47446 4.19298 -0.02332 0 0 3.06811 -2.70681 -0 -0 -2.36551 -0.38487 0 0 0 0 0 0.10949 0 0 0 -0.30733 0 1.8394 -0.4819 0.45349 -1.24454
GLN_282 -8.66392 0.73282 7.3805 -0.25421 0.01946 0.17355 3.91321 -3.91299 -0 -0 -3.26436 -0.37314 0 0 -0.55436 0 0 0.16888 0.00277 0 2.91991 -0.12076 0 -0.18838 -0.46227 0.49846 -1.98485
VAL_283 -5.4018 0.37608 5.17361 -0.30917 0.21114 0.07068 2.70352 -2.83564 -0 -0 -1.83712 -0.18686 0 0 0 0 0 0.07814 2e-05 0.08328 0 -0.30243 0 1.9342 -0.19191 0.50155 0.0673
GLU_284 -6.91853 0.44722 8.09844 -0.35074 0.0807 0.41249 3.79713 -3.62956 -0.00807 -0.03469 -4.01395 -0.60242 0 0 0 -1.16682 0 0.13394 0.01216 0 3.8992 -0.19087 0 -2.7348 -0.31463 0.3346 -2.74921
ALA_285 -5.79556 0.61315 5.07122 -0.02052 0 0 3.40122 -3.0736 -0.00842 -0.05639 -2.77436 -0.38046 0 0 0 0 0 0.18814 0 0 0 -0.28806 0 1.8394 -0.47888 0.38219 -1.38094
GLY_286 -4.5326 0.36994 5.18371 -4e-05 0 0 2.73064 -2.61607 -0.00571 -0.04382 -2.57419 -0.42951 0 0 0 0 0 -0.04762 0 0 0 0.3425 0 0.83697 0.28457 0.31103 -0.1902
ARG_287 -5.8124 0.32082 6.54738 -0.75014 0.09028 0.48373 2.68598 -3.18662 -0.00807 -0.03469 -2.50586 0.31932 0 0 0 0 0 0.06941 0.05977 1.44023 0 -0.10597 0 -1.2888 0.29416 0.28696 -1.09452
ARG_288 -7.65521 0.48375 6.92283 -0.56799 0.06036 0.31014 4.10454 -3.50214 -0 -0 -3.83691 0.14518 0 0 0 -1.16682 0 0.08106 0.09791 2.4996 0 -0.12906 0 -1.2888 -0.46187 0.5557 -3.34773
GLN_289 -10.4955 0.99298 8.235 -0.24888 0.03166 0.18372 4.92596 -4.56551 -0.00571 -0.04382 -4.66887 -0.44379 0 0 -0.53116 0 0 0.05284 0.05568 0 2.67438 -0.03465 0 -0.18838 -0.33383 0.62465 -3.78325
ALA_290 -6.26305 0.44797 5.26307 -0.02205 0 0 2.93579 -3.14977 -0 -0 -2.60083 -0.35712 0 0 0 0 0 0.03111 0 0 0 -0.23407 0 1.8394 -0.30548 0.43707 -1.97796
GLU_291 -6.42962 0.36778 8.22111 -0.63717 0.09062 1.16521 3.92324 -3.62899 -0 -0 -4.35823 -0.53056 0 0 0 -1.89409 0 0.09045 0.07261 0 3.36986 -0.21164 0 -2.7348 -0.39361 0.36638 -3.15148
ALA_292 -6.14038 0.48041 4.34709 -0.0217 0 0 2.58002 -3.09003 -0.00784 -0.06614 -2.25951 -0.3725 0 0 0 0 0 -0.01394 0 0 0 -0.30731 0 1.8394 -0.43751 0.32641 -3.14352
THR_293 -7.15391 1.06511 5.87104 -0.20652 0.07784 0.07549 3.58107 -3.19774 -0 -0 -3.42796 0.0031 0 0 0 0 0 0.18833 0.01838 0.12157 0 -0.01323 2.27639 -1.0874 -0.21492 0.48344 -1.53992
ARG_294 -6.5228 0.28117 7.31194 -0.70086 0.10626 0.44145 3.62588 -3.64889 -0 -0 -3.8711 0.33574 0 0 0 -1.00476 0 0.06598 0.4991 1.44557 0 -0.12624 0 -1.2888 -0.18264 0.58512 -2.64789
GLN_295 -8.07695 0.66025 7.28742 -0.27211 0.03753 0.21635 3.80832 -3.53121 -0.00345 -0.05283 -4.04497 -0.51637 0 0 0 -0.88934 0 0.17738 0.00111 0 2.94717 -0.07098 0 -0.18838 -0.33329 0.45893 -2.38542
ALA_296 -4.76331 0.35971 4.81405 -0.02174 0 0 2.96162 -2.68395 -0 -0 -1.92835 -0.37324 0 0 0 0 0 0.03985 0 0 0 -0.23093 0 1.8394 -0.31562 0.31949 0.01698
ALA_297 -4.72924 0.31041 4.97351 -0.02177 0 0 2.88269 -2.73139 -0.01691 -0.15273 -2.21247 -0.37075 0 0 0 0 0 0.05886 0 0 0 -0.19137 0 1.8394 -0.38632 0.21967 -0.52841
ALA_298 -4.90241 0.26648 4.79513 -0.02162 0 0 2.59088 -2.6326 -0.0193 -0.16335 -2.16152 -0.37654 0 0 0 0 0 0.13439 0 0 0 -0.27696 0 1.8394 -0.41824 0.23952 -1.10675
GLN_299 -7.69419 0.72846 6.92644 -0.38744 0.12791 0.2401 3.57657 -3.46773 -0.01184 -0.11601 -2.33693 -0.58133 0 0 0 0 0 -0.00472 0.08058 0 3.08508 0.16334 0 -0.18838 -0.13618 0.31552 0.31925
GLU_300 -7.64775 0.51246 7.92554 -0.24348 0.05013 0.36624 3.72095 -3.80199 -0.03666 -0.28724 -3.33234 -0.66608 0 0 0 0 0 0.00685 0.00675 0 3.05926 -0.26313 0 -2.7348 -0.18765 0.45839 -3.09454
GLU_301 -4.7222 0.19838 5.88505 -0.21121 0.02762 0.29351 2.64601 -2.80306 -0.0193 -0.16335 -1.85544 -0.59133 0 0 0 0 0 0.02818 0.01266 0 3.01698 -0.19092 0 -2.7348 -0.53659 0.36953 -1.35026
ARG_302 -6.73681 0.34568 7.45584 -0.44026 0.04922 0.21689 3.17776 -3.34835 -0 -0 -3.69987 0.30693 0 0 -0.60033 0 0 0.05032 0.03617 2.06513 0 -0.0743 0 -1.2888 -0.41551 0.27901 -2.62129
LEU_303 -8.70541 1.01371 4.03538 -0.46411 0.13727 0.1016 3.1823 -2.94675 -0 -0 -2.30325 0.21135 0 0 0 0 0 0.03581 0.06299 0.38258 0 -0.2697 0 0.18072 -0.31309 0.4048 -5.2538
ALA_304 -6.23705 0.45496 4.58737 -0.02111 0 0 3.04827 -3.1685 -0 -0 -3.07032 -0.33788 0 0 0 0 0 0.03914 0 0 0 -0.15298 0 1.8394 -0.27668 0.47415 -2.82123
ASP_305 -4.37909 0.25228 5.98821 -0.10692 0.00864 0.32341 2.47182 -2.76689 -0 -0 -1.66125 -0.40243 0 0 0 0 0 0.05526 0.02042 0 1.68993 0.21022 0 -2.3716 -0.26498 0.41554 -0.51743
LEU_306 -7.69081 0.76697 4.26137 -0.65314 0.19868 0.23342 2.61127 -2.99171 -0 -0 -1.95797 0.05311 0 0 0 0 0 0.0676 0.002 0.90866 0 -0.24645 0 0.18072 -0.21781 0.49392 -3.98018
ALA_307 -5.54883 0.25092 4.39868 -0.02288 0 0 2.85962 -2.70031 -0 -0 -2.25067 -0.37821 0 0 0 0 0 -0.02035 0 0 0 -0.35476 0 1.8394 -0.43614 0.44794 -1.91558
SER_308 -5.18969 0.70256 6.15452 -0.02721 0 0.06209 3.06538 -2.80084 -0.00888 -0.13433 -2.60037 -0.62988 0 0 0 0 0 0.05975 0.04646 0.63261 0 0.34736 0.60119 -0.77834 -0.19475 0.28164 -0.41074
ASP_309 -5.16323 0.25726 6.89145 -0.10912 0.01248 0.33254 3.47075 -3.06695 -0.00869 -0.12897 -3.44519 -0.3755 0 0 0 -0.94684 0 -0.03325 0.00326 0 1.72211 0.03856 0 -2.3716 -0.06302 0.32839 -2.65554
LEU_310 -8.88722 1.33924 4.93592 -0.53512 0.45652 0.14096 3.10527 -3.44213 -0 -0 -2.0146 0.21747 0 0 0 0 0 0.12063 0.60728 0.3026 0 -0.27269 0 0.18072 -0.35882 0.64326 -3.46072
LEU_311 -5.66408 0.42151 5.05357 -0.63835 0.20886 0.21609 2.95922 -2.59785 -0 -0 -2.09797 0.05429 0 0 0 0 0 0.33744 0.03984 1.048 0 -0.27541 0 0.18072 -0.29684 0.79114 -0.25981
LEU_312 -5.64215 0.51528 4.95481 -0.6978 0.25737 0.29191 2.76965 -2.63201 -0 -0 -2.24357 0.08884 0 0 0 0 0 0.04473 0.06685 0.9417 0 -0.24593 0 0.18072 -0.25884 0.63325 -0.97519
GLN_313 -8.21519 0.43784 7.25785 -0.25994 0.0243 0.18595 4.08011 -3.7958 -0.00017 -0.00559 -4.51369 -0.47458 0 0 -1.90937 0 0 0.06451 0.00018 0 3.06263 -0.13458 0 -0.18838 -0.24187 0.58363 -4.04216
TYR_314 -9.14302 0.91278 8.0495 -0.61866 0.09136 0.28081 3.96146 -4.2261 -0 -0 -3.94587 -0.27074 0 0 0 -0.38691 0 0.18911 0.01519 0 2.70752 0.06908 0.11824 1.2797 -0.2618 0.60382 -0.57453
LEU_315 -5.24872 0.54813 4.15798 -0.67155 0.19607 0.23009 2.04015 -2.47012 -0 -0 -1.43129 0.12412 0 0 0 0 0 0.05936 0.00756 0.79712 0 -0.20004 0 0.18072 -0.10353 0.50458 -1.27937
LEU_316 -4.27389 0.26943 3.27886 -0.48436 0.20731 0.11445 1.59613 -1.76264 -0 -0 -0.98168 0.26627 0 0 0 0 0 -0.03848 0.06061 0.29527 0 -0.29042 0 0.18072 -0.15911 0.38299 -1.33854
GLN_317 -7.96981 0.55326 6.10978 -0.42783 0.10969 0.37374 2.9017 -3.0915 -0.02725 -0.22897 -2.16886 -0.51656 0 0 0 -0.7523 0 -0.07276 0.31999 0 4.70517 -0.20772 0 -0.18838 -0.50016 0.43995 -0.63883
GLY_318 -3.33688 0.30162 3.15216 -5e-05 0 0 1.91159 -1.83231 -0.02058 -0.16368 -0.98672 -0.36954 0 0 -0.98278 0 0 -0.16842 0 0 0 -1.44596 0 0.83697 -0.74965 0.52301 -3.33122
GLY_319 -2.53898 0.17162 2.58039 -6e-05 0 0 1.20906 -1.3753 -0 -0 -0.59151 -0.3966 0 0 0 0 0 0.12975 0 0 0 0.54911 0 0.83697 -0.36863 0.38744 0.59327
ALA_320 -3.78089 0.46709 2.54621 -0.01872 0 0 1.34845 -1.82623 -0.02252 -0.16439 -0.31556 -0.0949 0 0 0 0 0 -0.02301 0 0 0 0.21557 0 1.8394 0.21996 0.38748 0.77794
ARG_321 -6.04363 0.48541 6.36526 -1.06639 0.34308 0.50864 2.52826 -2.88298 -0 -0 -2.75758 0.59469 0 0 0 0 0 0.09347 0.32293 2.78165 0 0.07914 0 -1.2888 0.06635 0.52932 0.65882
GLN_322 -6.34692 0.44244 5.12754 -0.76131 0.33438 1.10286 1.71655 -2.21348 -0.0228 -0.18528 -0.72839 -2.2751 0 0 0 -0.9473 0 -0.1035 0.10274 0 3.16537 -0.05025 0 -0.18838 -0.20407 0.47009 -1.5648
ARG_323 -4.02883 0.58387 3.96185 -0.46016 0.05594 0.26412 1.51223 -1.65769 -0.0228 -0.18528 -0.68901 0.06595 0 0 0 -1.32197 0 -0.06238 0.05062 1.97342 0 -0.0772 0 -1.2888 -0.37268 0.53262 -1.16617
GLY_324 -2.12558 0.10688 1.85866 -5e-05 0 0 0.94476 -1.09832 -0 -0 -1.18173 -0.39918 0 0 0 0 0 -0.18326 0 0 0 -1.45609 0 0.83697 -0.8179 0.46331 -3.05154
LEU_325 -5.17439 0.35807 4.30913 -0.47535 0.2113 0.08286 1.57626 -2.07799 -0 -0 -1.54026 0.3384 0 0 0 0 0 0.03585 0.04617 0.3671 0 -0.27136 0 0.18072 -0.73092 0.31037 -2.45402
GLY_326 -2.51784 0.11957 3.03833 -0.00032 0 0 0.69565 -1.36823 -0.01923 -0.10638 -0.42734 -0.15787 0 0 0 0 0 -0.04082 0 0 0 -0.78607 0 0.83697 -0.12852 0.33023 -0.53187
GLY_327 -3.54758 0.17471 3.42365 -0.00016 0 0 1.49442 -1.68336 -0 -0 -1.96659 -0.22691 0 0 -0.82689 0 0 -0.08459 0 0 0 0.52754 0 0.83697 0.07412 0.33483 -1.46985
ARG_328 -5.25114 0.45245 4.68601 -0.88801 0.19989 0.62812 0.98042 -2.28901 -0.01923 -0.10638 -0.15745 -0.06241 0 0 0 0 0 -0.00754 0.00305 1.69905 0 -0.22159 0 -1.2888 -0.03849 0.32467 -1.3564
GLY_329 -3.07717 0.19868 2.04637 -0.00086 0 0 0.5649 -1.26732 -0 -0 -0.25169 -0.24523 0 0 0 0 0 -0.13632 0 0 0 -0.35146 0 0.83697 0.25858 0.23565 -1.1889
LEU_330 -7.91172 0.99336 4.091 -0.51129 0.19509 0.11425 2.58804 -2.78918 -0 -0 -2.37453 0.22042 0 0 -1.04912 0 0 0.04434 0.01646 0.77942 0 -0.28104 0 0.18072 0.1763 0.52391 -4.99356
GLN_331 -5.62452 0.39519 6.31143 -0.74135 0.09641 0.73649 2.70633 -2.83705 -0.00569 -0.13467 -2.21516 -0.78268 0 0 0 -0.75056 0 -0.01157 0.00382 0 3.09671 -0.22155 0 -0.18838 -0.32642 0.75907 0.26584
GLU_332 -6.5942 0.43842 6.60101 -0.43775 0.17658 1.36982 2.22862 -2.95328 -0.01818 -0.13071 -2.63742 -3.11367 0 0 0 -1.12321 0 -0.07497 0.00198 0 3.71177 -0.29902 0 -2.7348 -0.52355 0.51328 -5.59926
ALA_333 -5.55136 1.20321 3.94891 -0.02025 0 0 2.63814 -2.68198 -0.01818 -0.13071 -1.1832 -0.3332 0 0 0 0 0 0.08129 0 0 0 0.27672 0 1.8394 -0.09783 0.4568 0.42776
ALA_334 -4.21355 0.25546 2.47092 -0.02154 0 0 1.51729 -1.91338 -0 -0 -0.61816 -0.39573 0 0 0 0 0 -0.02413 0 0 0 -0.40189 0 1.8394 -0.06649 0.52034 -1.05145
GLU_335 -5.75266 0.4089 7.35205 -0.25103 0.06478 0.42284 3.96741 -3.20607 -0.00047 -0.00519 -5.26525 -0.52552 0 0 0 -1.35889 0 0.06345 0.00727 0 2.95869 0.13279 0 -2.7348 -0.39176 0.52034 -3.59311
GLU_336 -6.07407 0.51602 7.10079 -0.3642 0.14418 0.45491 3.54622 -3.32192 -0 -0 -3.02751 -0.64857 0 0 0 0 0 -0.06559 0.00335 0 3.31498 -0.17768 0 -2.7348 -0.14328 0.42915 -1.04801
ARG_337 -7.20594 0.52395 6.50628 -0.4799 0.07224 0.25649 2.71212 -2.98847 -0.00113 -0.02953 -2.44241 0.41817 0 0 -0.82093 0 0 -0.05964 0.33009 2.06797 0 -0.14498 0 -1.2888 -0.32637 0.39562 -2.50517
GLU_338 -6.22214 0.33574 8.75521 -0.62184 0.17819 1.1504 4.0577 -3.58891 -0.02704 -0.20708 -4.23007 -0.7073 0 0 0 -1.71918 0 -0.00144 0.0232 0 3.33351 -0.23733 0 -2.7348 -0.35759 0.30095 -2.51981
SER_339 -5.01927 0.20248 5.97161 -0.02741 0 0.06375 2.52634 -2.74616 -0.02004 -0.13216 -1.77772 -0.58622 0 0 0 0 0 0.04986 0.00309 0.74467 0 0.33377 0.60097 -0.77834 -0.02455 0.18153 -0.4338
ALA_340 -4.66641 0.37864 5.06868 -0.02037 0 0 2.65985 -2.73439 -0.00048 -0.00558 -2.47267 -0.34502 0 0 0 0 0 -0.02055 0 0 0 -0.12505 0 1.8394 -0.00954 0.37613 -0.07737
ARG_341 -8.16801 0.34561 9.63327 -1.59295 0.32147 1.39103 3.89208 -4.04634 -0.01982 -0.15063 -4.26668 0.13862 0 0 0 -1.8774 0 -0.03388 0.03278 4.53555 0 -0.1095 0 -1.2888 -0.29239 0.58467 -0.97132
GLU_342 -8.7525 0.65564 10.3232 -0.21262 0.04197 0.32281 3.71046 -4.44792 -0.04696 -0.3144 -4.65788 -0.60228 0 0 -0.9083 0 0 0.18125 0.13644 0 3.09094 -0.13866 0 -2.7348 -0.38972 0.51944 -4.22391
GLU_343 -5.37236 0.24455 6.70349 -0.21917 0.02101 0.28644 3.54753 -3.08843 -0.04665 -0.34141 -4.26212 -0.56453 0 0 -0.85039 0 0 -0.02232 0.20085 0 3.03902 -0.30432 0 -2.7348 -0.42204 0.43035 -3.75532
GLU_344 -6.69585 0.47352 8.17901 -0.2137 0.02817 0.30939 3.70753 -3.66404 -0.02088 -0.17009 -4.01786 -0.63327 0 0 0 -1.09276 0 0.0383 0.13547 0 3.07957 -0.19999 0 -2.7348 -0.49326 0.46508 -3.52046
GLU_345 -7.04512 0.49998 8.64426 -0.21463 0.02727 0.26297 3.42245 -3.84272 -0.00926 -0.0601 -3.36596 -0.54669 0 0 0 0 0 0.01201 0.47382 0 3.0096 -0.2594 0 -2.7348 -0.515 0.60494 -1.63639
ALA_346 -4.89342 0.37913 4.87484 -0.02103 0 0 2.63292 -2.66206 -0.0001 -0.00257 -2.36534 -0.36695 0 0 0 0 0 -0.03349 0 0 0 -0.26618 0 1.8394 -0.46398 0.50412 -0.84472
GLU_347 -5.48121 0.22289 7.2993 -0.41261 0.04644 0.80193 3.19816 -3.23862 -0.0137 -0.11859 -4.86167 -0.46233 0 0 0 -0.30531 0 -0.00018 0.0343 0 3.4711 -0.3013 0 -2.7348 -0.46049 0.34949 -2.96719
GLN_348 -5.52942 0.4982 6.28123 -0.24707 0.03872 0.19815 3.14977 -2.91059 -0 -0 -2.86449 -0.45425 0 0 -0.89836 -0.78464 0 0.21929 0.15802 0 2.67696 -0.15181 0 -0.18838 -0.3923 0.48488 -0.7161
GLU_349 -3.14003 0.07679 3.89163 -0.20353 0.01813 0.265 1.29035 -1.71968 -0.0001 -0.00257 -1.17038 -0.55495 0 0 0 0 0 0.0154 0.06422 0 3.12624 -0.25107 0 -2.7348 -0.26807 0.41586 -0.88155
ARG_350 -4.36185 0.36502 4.49043 -0.46194 0.05901 0.24088 1.3317 -2.06049 -0.00926 -0.0601 -1.20142 0.37513 0 0 0 0 0 -0.02962 0.11664 2.01192 0 -0.16752 0 -1.2888 -0.30957 0.37535 -0.5845
ARG_351 -3.55751 0.47648 4.78238 -1.21344 0.37925 0.78296 2.26167 -2.09772 -0.00213 -0.02084 -1.62452 -0.10065 0 0 -0.89836 0 0 -0.06204 0.11091 2.26706 0 -0.12208 0 -1.2888 0.03392 0.48368 0.59022
GLY_352 -2.84826 0.10115 3.62173 -5e-05 0 0 1.66438 -1.68699 -0.02229 -0.17186 -1.67205 -0.38584 0 0 0 0 0 -0.10621 0 0 0 0.26646 0 0.83697 0.17563 0.37726 0.15002
GLY_353 -3.05493 0.43862 3.78089 -5e-05 0 0 2.13735 -1.93988 -0.01859 -0.12429 -1.85415 -0.37155 0 0 0 0 0 -0.05912 0 0 0 -0.14956 0 0.83697 0.78129 0.33296 0.73594
GLU_354 -2.31133 0.12261 2.9916 -0.45756 0.24244 1.43325 0.6825 -1.4833 -0.02123 -0.14743 -0.01015 -3.0089 0 0 0 0 0 0.05533 0.05805 0 3.87518 -0.32539 0 -2.7348 0.49166 0.31631 -0.23116
GLU_355 -2.49782 0.18675 2.88493 -0.22439 0.03001 0.32203 0.69315 -1.30708 -0.04271 -0.32016 -0.22802 -0.60016 0 0 0 0 0 -0.02696 0.00151 0 3.04515 -0.36522 0 -2.7348 -0.62206 0.20684 -1.59901
ARG_356 -3.2676 0.12628 4.28921 -0.64437 0.10645 0.40102 1.95821 -1.85328 -0.00437 -0.06844 -2.54908 0.26394 0 0 0 -0.30531 0 -0.05126 0.01265 2.06895 0 -0.13104 0 -1.2888 -0.1846 0.38231 -0.73913
VAL_357 -3.88765 0.37324 2.93941 -0.34104 0.35066 0.07422 1.35443 -1.73808 -0.02016 -0.13853 -1.46516 -0.20527 0 0 0 0 0 -0.07067 0.21795 1.63319 0 -0.23834 0 1.9342 0.00098 0.47467 1.24805
GLY_358 -2.75251 0.21602 3.8505 -0.00028 0 0 1.93884 -1.76103 -0.00345 -0.03718 -2.84683 -0.1763 0 0 -0.72559 0 0 -0.11618 0 0 0 -1.17672 0 0.83697 0.01263 0.3102 -2.4309
GLU_359 -1.71142 0.15253 2.69852 -0.45116 0.21257 1.41517 0.7339 -1.18088 -0.0259 -0.20105 -0.30167 -3.05129 0 0 0 0 0 -0.09461 0.0079 0 3.68265 -0.27358 0 -2.7348 -0.21028 0.26021 -1.07317
GLU_360 -4.24103 0.31061 6.09451 -0.61927 0.2521 1.60005 2.25587 -2.74113 -0.03917 -0.32405 -3.15991 -3.02015 0 0 -0.72559 0 0 0.02991 0.1111 0 3.45682 -0.1371 0 -2.7348 -0.55675 0.29112 -3.89685
ASP_361 -4.68027 0.48824 5.09514 -0.25054 0.00494 0.81335 2.41653 -2.53929 -0 -0 -2.31311 0.0952 0 0 0 0 0 -0.06343 0.02246 0 3.28435 0.12256 0 -2.3716 -0.39759 0.35689 0.08384
GLU_362 -3.14947 0.2043 3.98769 -0.2123 0.02829 0.29291 1.54562 -1.95891 -0.00345 -0.03718 -0.75783 -0.58938 0 0 0 0 0 0.01738 0.00377 0 3.03989 -0.22584 0 -2.7348 -0.39717 0.24241 -0.70407
GLU_363 -3.68898 0.18095 4.34153 -0.21514 0.0408 0.31601 1.72624 -2.13945 -0.04884 -0.41579 -1.20976 -0.60575 0 0 0 0 0 0.04451 0.03181 0 3.02276 -0.23929 0 -2.7348 -0.45871 0.12054 -1.93134
ALA_364 -4.43649 0.28866 4.60567 -0.02156 0 0 2.8656 -2.65408 -0 -0 -2.05546 -0.36353 0 0 0 0 0 -0.01559 0 0 0 -0.16138 0 1.8394 -0.37647 0.19802 -0.28721
ALA_365 -4.35328 0.22471 4.68188 -0.02229 0 0 2.62074 -2.6339 -0.01976 -0.15662 -2.75074 -0.36528 0 0 0 0 0 0.05333 0 0 0 -0.26011 0 1.8394 -0.35808 0.29522 -1.2048
GLU_366 -4.27944 0.23098 5.17908 -0.20836 0.02155 0.27577 2.51519 -2.54919 -0.01549 -0.15296 -1.57021 -0.5742 0 0 0 0 0 0.03436 0.01647 0 3.02913 -0.19572 0 -2.7348 -0.43963 0.28212 -1.13534
ALA_367 -3.99504 0.19595 4.3349 -0.02167 0 0 2.53047 -2.41684 -0.0173 -0.16017 -2.28383 -0.36363 0 0 0 0 0 0.03051 0 0 0 -0.21277 0 1.8394 -0.41415 0.19906 -0.75512
GLU_368 -5.63493 0.30785 6.22299 -0.21617 0.03526 0.31258 3.10324 -3.12035 -0.01976 -0.15662 -2.42189 -0.6187 0 0 0 0 0 0.02235 0.06228 0 3.01418 -0.22884 0 -2.7348 -0.44181 0.21355 -2.2996
ALA_369 -4.19076 0.22486 4.81816 -0.02182 0 0 2.72441 -2.54712 -0 -0 -2.28149 -0.36718 0 0 0 0 0 0.04665 0 0 0 -0.23937 0 1.8394 -0.44338 0.26882 -0.1688
GLU_370 -4.22885 0.21501 5.17198 -0.21029 0.02487 0.28402 2.41646 -2.51499 -0.02208 -0.23128 -1.98131 -0.58287 0 0 0 0 0 0.01545 0.00516 0 3.02132 -0.22148 0 -2.7348 -0.43067 0.24686 -1.7575
ALA_371 -4.73271 0.18525 4.19765 -0.0227 0 0 2.52441 -2.60037 -0.00853 -0.04283 -2.26918 -0.37422 0 0 0 0 0 -0.00979 0 0 0 -0.28024 0 1.8394 -0.47869 0.23685 -1.8357
GLU_372 -6.274 0.42041 7.49157 -0.3428 0.07542 0.39651 3.57667 -3.3218 -0.01268 -0.13655 -4.0624 -0.58025 0 0 0 -1.20554 0 -0.01223 0.02837 0 3.38851 -0.10761 0 -2.7348 -0.30697 0.30751 -3.41267
GLU_373 -4.14621 0.13264 5.01741 -0.20966 0.02507 0.28745 2.32939 -2.39906 -0.00478 -0.07111 -1.96531 -0.59153 0 0 0 0 0 0.00307 0.00404 0 3.01246 -0.20471 0 -2.7348 -0.31035 0.26106 -1.56493
ALA_374 -4.59845 0.23955 4.60697 -0.02155 0 0 2.42093 -2.68109 -0 -0 -2.30948 -0.34691 0 0 0 0 0 -0.00394 0 0 0 -0.16154 0 1.8394 -0.39607 0.2293 -1.18289
GLU_375 -7.35558 0.43905 8.94759 -0.63402 0.09352 1.16259 4.01543 -3.8617 -0 -0 -4.68077 -0.5334 0 0 0 -1.81638 0 0.02463 0.05068 0 3.37901 -0.23554 0 -2.7348 -0.33726 0.41465 -3.6623
ARG_376 -6.10928 0.24747 7.29381 -0.6085 0.08356 0.33485 3.61278 -3.26236 -0.01099 -0.13775 -4.29298 0.1482 0 0 0 -1.20554 0 0.03273 0.05065 2.51001 0 -0.09081 0 -1.2888 -0.40254 0.56157 -2.53393
ALA_377 -4.08861 0.19731 4.3604 -0.02133 0 0 2.43882 -2.45351 -0 -0 -2.06022 -0.34966 0 0 0 0 0 0.05752 0 0 0 -0.17719 0 1.8394 -0.3583 0.3791 -0.2363
ARG_378 -5.98989 0.31683 6.93989 -0.70331 0.10709 0.43955 3.05189 -3.35267 -0.0086 -0.04301 -2.96914 0.36571 0 0 0 -1.0024 0 0.00048 0.43476 1.43693 0 -0.08942 0 -1.2888 -0.35279 0.33726 -2.36962
GLN_379 -6.16642 0.42543 7.36476 -0.2692 0.04246 0.21142 3.68545 -3.3404 -0.02548 -0.22539 -4.47255 -0.48467 0 0 0 -0.81397 0 -0.03283 0.03876 0 2.84249 0.04991 0 -0.18838 -0.22289 0.53244 -1.04905
ASN_380 -5.9546 0.4434 5.66439 -0.17578 0.01847 0.25274 2.73159 -2.98766 -0 -0 -2.45087 -0.32233 0 0 0 0 0 -0.05129 0.0264 0 1.43343 0.22144 0 -0.93687 -0.0367 0.5556 -1.56863
ALA_381 -3.04628 0.24349 2.85435 -0.02403 0 0 1.53208 -1.74748 -0 -0 -1.26652 -0.39594 0 0 0 0 0 -0.00584 0 0 0 -0.41988 0 1.8394 -0.30923 0.40231 -0.34358
LEU_382 -6.14691 0.47491 5.18224 -0.47954 0.27458 0.10897 2.37889 -2.8587 -0.05138 -0.29502 -2.01947 0.1548 0 0 0 0 0 -0.04428 0.00081 0.48604 0 -0.25058 0 0.18072 -0.15249 0.37046 -2.68595
LEU_383 -6.88861 0.55915 4.80283 -0.64023 0.34541 0.25425 2.41963 -2.59852 -0.02077 -0.13902 -1.22938 -0.13303 0 0 0 0 0 -0.03345 0.15264 1.19403 0 -0.17216 0 0.18072 0.16789 0.47177 -1.30685
PHE_384 -5.65598 0.5412 3.68371 -0.60334 0.03837 0.33247 1.6915 -2.19548 -0.02128 -0.10803 -2.32117 0.02542 0 0 0 0 0 0.05735 0.02544 0 1.98025 -0.17181 0 1.0402 -0.26358 0.46901 -1.45576
ALA_385 -3.61223 0.42078 3.55408 -0.02261 0 0 2.60423 -2.03264 -0 -0 -1.64795 -0.34648 0 0 0 0 0 -0.03033 0 0 0 -0.33565 0 1.8394 -0.61729 0.35564 0.12895
GLU_386 -5.01043 0.73483 5.66055 -0.4246 0.04414 0.85288 2.90175 -2.52344 -0.03091 -0.13755 -3.40879 -0.44941 0 0 -1.03109 0 0 0.1012 0.01235 0 3.55257 -0.32806 0 -2.7348 -0.68038 0.36016 -2.53903
GLU_387 -3.84793 0.42145 3.88671 -0.22874 0.02943 0.32373 1.46054 -1.88987 -0 -0 -0.75258 -0.58825 0 0 0 0 0 -0.02431 0.01843 0 3.33008 -0.25963 0 -2.7348 -0.65196 0.42422 -1.08349
GLU_388 -1.71798 0.18438 2.5036 -0.21676 0.02296 0.30293 1.09152 -1.11658 -0.02128 -0.10803 -0.2936 -0.59349 0 0 0 0 0 -0.06357 0.0464 0 3.16405 -0.25116 0 -2.7348 -0.62771 0.32678 -0.10236
ASP_389 -4.3252 0.52355 6.31682 -0.18599 0.06775 0.57429 3.8263 -2.95581 -0.00013 -0.0034 -4.17162 -1.51284 0 0 -0.68639 0 0 -0.05896 0.03154 0 2.73724 -0.28861 0 -2.3716 -0.39024 0.28377 -2.58954
GLY_390 -2.27455 0.07632 3.29287 -4e-05 0 0 1.06411 -1.6291 -0 -0 0.08362 -0.41836 0 0 0 0 0 -0.13993 0 0 0 0.3483 0 0.83697 0.17412 0.27499 1.68931
GLU_391 -6.38927 0.63211 8.34119 -0.35063 0.07597 0.40278 3.65242 -3.48885 -0.01597 -0.09333 -5.38484 -0.58904 0 0 -2.28357 0 0 -0.02073 0.05405 0 3.59761 -0.17827 0 -2.7348 0.20835 0.3646 -4.20021
ALA_392 -3.50113 0.41396 2.49754 -0.02345 0 0 1.32812 -1.72597 -0 -0 -0.18689 -0.37406 0 0 0 0 0 -0.05504 0 0 0 -0.38101 0 1.8394 -0.36402 0.34328 -0.18928
GLY_393 -1.83962 0.16086 2.45735 -5e-05 0 0 0.81293 -1.25492 -0 -0 -1.38868 -0.39981 0 0 0 0 0 -0.10835 0 0 0 0.22517 0 0.83697 -0.34986 0.23534 -0.61267
ALA_394 -3.86164 0.39666 3.21629 -0.02141 0 0 1.93589 -2.12251 -0.01597 -0.09333 -0.89394 -0.14081 0 0 0 0 0 -0.0062 0 0 0 -0.00407 0 1.8394 -0.10726 0.19387 0.31496
GLU_395 -1.18226 0.0437 1.3874 -0.46015 0.31141 1.45662 0.253 -0.65541 -0.02782 -0.15017 -0.12002 -3.06589 0 0 0 0 0 0.08487 0.0357 0 3.90995 -0.31639 0 -2.7348 -0.42607 0.16069 -1.49564
ASP_396 -2.94288 0.5023 5.66206 -0.10148 0.00299 0.29173 3.16392 -2.33717 -0.02782 -0.15017 -5.61618 -1.3195 0 0 -0.89924 -0.7694 0 -0.01567 0.03595 0 2.34557 -0.1504 0 -2.3716 -0.29792 0.34837 -4.64655
LYS_397 -5.50843 0.33324 7.69055 -0.51422 0.12317 0.19219 3.52876 -2.88589 -0.00676 -0.0443 -6.2079 0.67527 0 0 -1.85925 -0.80059 0 -0.06172 0.64458 2.84649 0 -0.01052 0 -1.5107 -0.23719 0.53018 -3.08304
ARG_398 -4.78512 0.18621 4.90236 -0.4294 0.06579 0.21568 1.13471 -2.10161 -0 -0 -0.95756 0.22988 0 0 -0.85319 0 0 0.11048 0.14277 2.05808 0 -0.0729 0 -1.2888 -0.10535 0.34136 -1.20661
SER_399 -3.0192 0.21981 4.99192 -0.03616 0.00426 0.06699 2.09848 -2.00768 -0 -0 -1.9604 -0.74859 0 0 -1.01874 0 0 -0.04083 0.0002 0.41045 0 0.4759 0.60263 -0.77834 0.46522 0.18504 -0.08904
GLN_400 -4.13691 0.1804 4.03416 -0.29002 0.06647 0.27388 0.79365 -1.55923 -0 -0 -0.46965 -0.7239 0 0 -0.68526 0 0 -0.05365 0.00097 0 2.93426 -0.09875 0 -0.18838 0.07574 0.37251 0.52629
GLU_401 -2.92425 0.13299 3.47654 -0.19913 0.02601 0.30514 1.26467 -1.46183 -0.0312 -0.27329 -1.54851 -0.58717 0 0 -0.67521 0 0 -0.02202 0.00807 0 3.26365 0.29002 0 -2.7348 0.11915 0.41918 -1.152
GLU_402 -4.96709 0.47168 5.59675 -0.3188 0.03829 0.58197 2.28227 -2.14787 -0.02345 -0.14605 -2.12308 -0.74113 0 0 0 -0.80059 0 -0.00677 0.06339 0 3.32622 0.05208 0 -2.7348 0.35926 0.6262 -0.61151
THR_403 -3.99628 0.69808 4.44313 -0.17937 0.10206 0.06597 2.30159 -2.08983 -0.02345 -0.14605 -3.02091 -0.19405 0 0 -0.95297 0 0 0.37077 0.00491 0.09614 0 0.09603 2.29814 -1.0874 0.04906 1.36914 0.20473
PRO_404 -6.1247 0.88564 2.87954 -0.13607 0.00017 0.09936 0.97406 -1.32478 -0.0002 -0.00108 -1.23359 0.21059 0 0 -0.55526 0 0 -0.03133 0.01463 0.30185 0 -1.07499 0 -2.4119 -0.33481 1.14718 -6.71569
GLY_405 -2.52905 0.41486 2.25604 -0.00053 0 0 0.82699 -1.20392 -0.00892 -0.04395 -0.34309 -0.2037 0 0 0 0 0 -0.12416 0 0 0 -0.3086 0 0.83697 -0.281 0.39242 -0.31964
HIS_D_406 -5.30123 0.43783 3.99596 -0.80903 0.0771 1.04362 1.01003 -1.77516 -0.05136 -0.35266 -0.67602 -0.80676 0 0 0 -0.45183 0 -0.05515 0.03475 0 2.85421 -0.4867 0 -0.45461 0.16079 0.32031 -1.28592
ARG_407 -6.60688 0.49863 6.13165 -0.6449 0.18789 0.37474 1.6407 -2.37642 -0.07686 -0.40461 -2.38179 0.02908 0 0 0 -0.39587 0 -0.05237 0.01677 2.55927 0 -0.19828 0 -1.2888 0.22555 0.353 -2.4095
ARG_408 -4.37829 0.28072 5.04119 -1.06111 0.27664 0.99841 1.83903 -2.19163 -0 -0 -2.69059 -0.04901 0 0 -1.11997 0 0 0.11893 0.01656 2.70299 0 -0.17569 0 -1.2888 0.05409 0.45893 -1.16762
LYS_409 -5.83236 0.61614 4.90592 -0.53692 0.14612 0.39131 1.41339 -2.0206 -0.039 -0.15117 -1.0552 0.45838 0 0 0 0 0 0.05276 0.31672 2.2643 0 0.45933 0 -1.5107 0.33148 0.44496 0.65486
GLU_410 -4.95161 0.41578 4.59883 -0.31945 0.08121 0.38584 1.69568 -1.83593 -0.00307 -0.031 -3.02721 -0.32825 0 0 0 0 0 -0.10706 0.23803 0 2.71776 -0.09148 0 -2.7348 0.28807 0.29818 -2.71048
ALA_411 -3.95769 0.61665 2.22375 -0.02102 0 0 1.80096 -1.74734 -0 -0 -0.10322 -0.40573 0 0 0 0 0 -0.00324 0 0 0 -0.49619 0 1.8394 -0.14167 0.2046 -0.19073
GLU_412 -5.3272 0.68131 6.21037 -0.23824 0.05663 0.34942 2.76234 -2.54844 -0 -0 -1.95116 -0.59957 0 0 -0.95297 -0.64487 0 -0.06974 0.00416 0 3.04128 -0.32763 0 -2.7348 -0.34038 0.34936 -2.28013
GLY_413 -3.43097 0.32992 2.87776 -5e-05 0 0 0.95298 -1.59334 -0.00044 -0.00271 -1.16968 -0.40042 0 0 -0.55767 0 0 -0.06762 0 0 0 0.18189 0 0.83697 -0.2913 0.54722 -1.78744
THR_414 -4.72639 0.56677 4.31737 -0.21969 0.12332 0.09613 2.84067 -2.32984 -0 -0 -1.32187 -1.2595 0 0 -0.70239 -0.72264 0 0.07791 0.03056 1.57467 0 -0.12843 2.33278 -1.0874 0.0826 0.60866 0.15327
GLU_415 -2.77746 0.07498 4.68403 -0.47432 0.10523 0.98428 1.96508 -1.84927 -0.00479 -0.04895 -3.27281 -0.44506 0 0 0 -1.10261 0 -0.07227 0.00675 0 2.9224 -0.09006 0 -2.7348 -0.25777 0.40546 -1.98196
GLU_416 -5.22304 0.65161 5.29631 -0.23942 0.03233 0.3791 1.93919 -2.12625 -0.00928 -0.12529 -1.98923 -0.38019 0 0 -0.70239 -0.72264 0 -0.01289 0.42226 0 4.33014 -0.03221 0 -2.7348 -0.61381 0.26484 -1.59567
GLY_417 -3.14202 0.24476 3.17159 -6e-05 0 0 1.42131 -1.50557 -0 -0 -1.37435 -0.38337 0 0 -0.78239 0 0 -0.11518 0 0 0 -1.50748 0 0.83697 -0.7715 0.41066 -3.49663
GLY_418 -1.58941 0.09898 2.13323 -0.00032 0 0 0.77853 -1.02966 -0.01238 -0.14728 -0.61959 -0.24114 0 0 0 0 0 -0.09174 0 0 0 0.51501 0 0.83697 -0.36014 0.39506 0.66612
GLU_419 -4.87277 0.27003 4.59526 -0.20345 0.03696 0.29101 2.05246 -2.07958 -0.02054 -0.16069 -1.319 -0.55014 0 0 -1.03109 0 0 0.0302 0.03819 0 2.89385 -0.19094 0 -2.7348 0.05484 0.41002 -2.49018
GLU_420 -4.20414 0.43132 4.9126 -0.28768 0.04754 0.29772 1.40267 -2.01803 -0.03597 -0.28549 -0.87302 -0.16706 0 0 0 -0.4156 0 -0.00949 0.0343 0 3.92945 -0.02522 0 -2.7348 -0.33611 0.28854 -0.04849
GLU_421 -3.73196 0.17862 4.14618 -0.21082 0.03368 0.29163 1.16362 -1.68544 -0.01449 -0.08765 -0.0466 -0.4685 0 0 0 0 0 0.14132 0.10648 0 3.27621 -0.04431 0 -2.7348 -0.41337 0.27453 0.17433
ASP_422 -3.20355 0.06177 5.06626 -0.11409 0.00243 0.34693 1.82164 -2.01197 -0.02587 -0.20516 -2.25627 -0.45677 0 0 0 -0.78661 0 0.01581 0.08819 0 2.10198 -0.33043 0 -2.3716 -0.23927 0.42603 -2.07058
ASP_423 -1.65423 0.30025 3.23095 -0.10733 0.00847 0.3021 1.06566 -1.29654 -0 -1e-05 -3.30628 -0.30652 0 0 0 0 0 -0.05825 0.00595 0 2.1255 0.03524 0 -2.3716 -0.37994 0.34778 -2.0588
GLU_424 -2.23903 0.07079 2.9511 -0.25398 0.03002 0.2872 1.13451 -1.14223 -0 -0 -1.24125 -0.22603 0 0 0 -0.57431 0 0.00286 0.04713 0 3.01556 -0.18788 0 -2.7348 0.00249 0.21119 -0.84666
GLU_425 -1.63601 0.08313 1.85555 -0.27644 0.04089 0.33123 0.38129 -0.76342 -0 -0 -0.07642 -0.23965 0 0 0 0 0 -0.05042 0.0054 0 2.84308 -0.0243 0 -2.7348 -0.05452 0.182 -0.1334
MET_426 -5.64453 0.51689 1.0325 -0.22156 0.03411 0.07824 0.44688 -0.95727 -0 -0 -0.03242 -0.18887 0 0 0 0 0 -0.05886 0.04726 2.24933 0 0.17283 0 0.60916 -0.39646 0.24115 -2.07164
ASP_427 -4.50977 0.60772 6.56857 -0.25088 0.05169 0.95707 3.08563 -2.73253 -0.01817 -0.12785 -5.49938 -0.40821 0 0 -0.54864 -0.48035 0 0.03948 0.21605 0 1.84213 -0.1522 0 -2.3716 0.39029 1.28462 -2.05634
PRO_428 -3.35414 0.51236 2.92679 -0.06972 0 0.04304 1.28498 -1.35786 -0 -0 -0.29952 0.59801 0 0 0 0 0 -0.14292 0.01243 0.25459 0 -0.1844 0 -2.4119 0.45076 1.47016 -0.26733
GLN_429 -3.43032 0.19701 4.59069 -0.82158 0.07848 0.83946 1.50358 -2.03925 -0 -0 -1.61972 -0.69671 0 0 0 0 0 0.06064 0.00555 0 2.93664 0.02298 0 -0.18838 -0.04454 0.39826 1.79279
THR_430 -6.37494 0.61994 5.76371 -0.20961 0.1513 0.07716 3.06984 -2.82038 -0 -0 -4.3741 -0.13159 0 0 -0.54864 -0.48035 0 -0.01471 0.01152 0.13524 0 0.02965 2.26915 -1.0874 -0.02235 0.25173 -3.68484
ILE_431 -7.18298 0.5971 5.55448 -0.50152 0.31935 0.10223 2.80114 -3.02478 -0.01817 -0.12785 -1.9958 -0.00071 0 0 0 0 0 0.02044 0.07852 0.5498 0 -0.42978 0 0.73287 -0.00788 0.5164 -2.01713
ASP_432 -4.5608 0.20375 5.82385 -0.10639 0.0092 0.32314 2.68514 -2.74276 -0 -0 -2.25582 -0.38599 0 0 0 0 0 0.19573 0.03566 0 1.67833 0.13813 0 -2.3716 -0.10992 0.51447 -0.9259
SER_433 -4.86405 0.51085 5.83661 -0.02732 0 0.06445 2.883 -2.77245 -0 -0 -2.44468 -0.56888 0 0 0 0 0 -0.02918 0.0008 0.84944 0 0.31734 0.60097 -0.77834 -0.07359 0.40537 -0.08965
LEU_434 -8.78971 1.02345 3.69763 -0.48342 0.14699 0.10504 2.85269 -2.82329 -0 -0 -2.35345 0.22462 0 0 0 0 0 0.04438 0.22508 0.34147 0 -0.25736 0 0.18072 -0.11669 0.64657 -5.33525
ILE_435 -5.26509 0.36131 5.50598 -0.4976 0.33107 0.09995 2.94105 -2.75908 -0 -0 -2.27395 0.02406 0 0 0 0 0 -0.02366 0.02418 0.52925 0 -0.49361 0 0.73287 -0.11483 0.58927 -0.28882
GLU_436 -5.189 0.16574 6.91477 -0.33187 0.07623 0.38443 3.7345 -2.92506 -0 -0 -4.29693 -0.58142 0 0 0 -0.68814 0 -0.00089 0.04371 0 3.25868 -0.12808 0 -2.7348 -0.13347 0.23672 -2.19489
LEU_437 -7.23942 0.69534 5.27022 -0.48475 0.22088 0.11454 2.84095 -2.94807 -0 -0 -3.08274 0.24029 0 0 0 0 0 -0.02101 0.0958 0.49093 0 -0.2452 0 0.18072 -0.26254 0.53445 -3.5996
SER_438 -5.68586 0.328 6.08496 -0.02796 0 0.04845 2.92108 -3.03727 -0.01824 -0.16602 -2.14212 -1.09851 0 0 0 0 0 0.02559 0.23703 0.29677 0 0.11559 0.61206 -0.77834 -0.3558 0.71462 -1.92595
THR_439 -3.82792 0.33137 5.17856 -0.19225 0.09144 0.06542 2.25431 -2.37409 -0.0151 -0.11539 -2.20506 -0.05244 0 0 0 0 0 -0.00812 0.00175 0.0641 0 0.00724 2.31335 -1.0874 0.0165 0.34469 0.79096
LYS_440 -4.29195 0.15799 5.22358 -0.32194 0.04423 0.15335 2.67697 -2.21823 -0 -0 -2.50389 -0.04094 0 0 0 -0.68814 0 -0.05067 0.15627 1.78709 0 -0.05751 0 -1.5107 -0.00932 0.39738 -1.09642
LEU_441 -5.64204 0.51663 3.26335 -0.49944 0.17576 0.14253 1.36304 -1.96353 -0 -0 -1.3464 0.11459 0 0 0 0 0 -0.08093 0.06856 0.08293 0 -0.12361 0 0.18072 -0.58924 0.4629 -3.87418
HIS_D_442 -3.07102 0.2202 3.37252 -0.42886 0.02118 0.56895 1.40545 -1.6888 -0.00701 -0.03125 -1.23777 -0.43865 0 0 0 0 0 -0.06776 0.04547 0 1.65111 -0.43971 0 -0.45461 -0.48647 0.26161 -0.8054
LEU_443 -5.94513 0.80023 3.06782 -0.47679 0.28122 0.0862 1.21799 -1.70143 -0.01016 -0.08188 -1.00655 0.19142 0 0 0 0 0 0.26025 0.00657 0.53989 0 -0.34843 0 0.18072 -0.31962 0.82279 -2.43489
PRO_444 -3.59433 0.55789 3.70973 -0.20482 0.00683 0.15056 1.62803 -1.42752 -0 -0 -1.33189 -0.00815 0 0 0 0 0 0.01322 0.00272 0.37819 0 -0.9036 0 -2.4119 -0.28814 0.99542 -2.72777
ALA_445 -1.95931 0.2729 2.37532 -0.02258 0 0 1.22643 -1.1794 -0.00423 -0.02719 -0.85043 -0.35764 0 0 0 0 0 -0.08469 0 0 0 -0.30888 0 1.8394 -0.19177 0.40354 1.13148
ASP_446 -3.8891 0.56727 4.17034 -0.11456 0.00744 0.35116 1.5276 -1.94336 -0 -0 -1.58418 -0.46824 0 0 0 -0.37056 0 0.07769 0.00966 0 1.77297 -0.00012 0 -2.3716 -0.21365 0.46987 -2.00137
ASP_447 -5.80595 1.04028 6.62564 -0.12491 0.04611 0.39508 3.529 -2.89339 -0 -0 -4.5716 -0.14046 0 0 0 -0.82029 0 0.3459 0.0358 0 2.54341 -0.45817 0 -2.3716 -0.50563 0.62717 -2.50359
VAL_448 -6.31526 0.71255 3.87969 -0.37479 0.27722 0.09995 3.01626 -2.67272 -0 -0 -2.58566 -0.33511 0 0 0 0 0 -0.09621 0.08 0.7754 0 0.45281 0 1.9342 -0.43383 0.63461 -0.95087
VAL_449 -6.84127 1.31175 4.14002 -0.31647 0.24216 0.07236 3.08912 -2.82194 -0.00423 -0.02719 -1.11411 -0.13307 0 0 0 0 0 -0.0071 0.00117 0.18646 0 -0.10607 0 1.9342 -0.13004 0.52202 -0.00223
SER_450 -3.57192 0.18541 4.41248 -0.02324 0 0.02124 1.99083 -2.08488 -0 -0 -1.62399 -0.28094 0 0 0 0 0 0.00138 0.00089 0.50257 0 0.29377 0.60138 -0.77834 -0.06598 0.26288 -0.15646
ILE_451 -8.96537 1.17796 3.53302 -0.52186 0.70179 0.10436 2.97181 -2.91275 -0 -0 -1.37423 -0.07089 0 0 0 0 0 -0.06832 0.05217 0.53262 0 -0.45447 0 0.73287 -0.03164 0.44837 -4.14454
ILE_452 -7.98887 1.00791 4.77751 -0.48905 0.27886 0.09081 3.06915 -3.05665 -0 -0 -2.46217 0.3643 0 0 0 0 0 0.10265 0.04669 1.12722 0 0.06362 0 0.73287 -0.10393 0.97404 -1.46506
GLU_453 -5.29967 0.41516 6.69354 -0.32667 0.0704 0.38108 2.61708 -2.98784 -0.00893 -0.10856 -2.17561 -0.63022 0 0 0 0 0 0.02379 0.0467 0 3.11747 -0.0645 0 -2.7348 -0.2148 0.7759 -0.41048
GLU_454 -5.16147 0.22587 6.68001 -0.33953 0.0932 0.39388 2.84104 -2.8898 -0 -0 -3.44415 -0.57322 0 0 0 0 0 -0.00702 0.02029 0 3.26198 -0.14423 0 -2.7348 -0.3029 0.28587 -1.79497
VAL_455 -6.277 0.42719 3.86625 -0.31066 0.21313 0.07126 2.57683 -2.49312 -0 -0 -2.38053 -0.1692 0 0 0 0 0 -0.04811 0 0.05928 0 -0.31649 0 1.9342 -0.24793 0.24729 -2.8476
GLU_456 -5.61262 0.3039 6.06947 -0.21951 0.03045 0.30589 2.72702 -2.81835 -0.00893 -0.10856 -2.3789 -0.59662 0 0 0 0 0 0.02277 0.00434 0 3.00104 -0.25192 0 -2.7348 -0.32942 0.26053 -2.33422
GLU_457 -5.40186 0.1857 6.86775 -0.32557 0.06311 0.36562 3.49593 -2.93323 -0 -0 -4.26114 -0.57072 0 0 0 -1.20248 0 0.0215 0.00294 0 3.15609 -0.0876 0 -2.7348 -0.41825 0.22015 -3.55688
LYS_458 -4.95929 0.22163 6.50522 -0.30639 0.03193 0.13848 2.68861 -2.77123 -0.0278 -0.16305 -3.62266 -0.02539 0 0 0 0 0 0.01797 0.021 1.75318 0 0.0058 0 -1.5107 -0.32854 0.20181 -2.12942
ARG_459 -5.83218 0.21627 7.68479 -1.52741 0.33297 1.48898 3.43805 -3.19893 -0.02172 -0.10233 -3.74331 -1.18362 0 0 0 -0.98991 0 -0.02329 0.02386 3.16574 0 -0.11009 0 -1.2888 -0.38991 0.36778 -1.69305
LYS_460 -4.87237 0.42353 6.34083 -0.35126 0.04306 0.17711 2.51318 -2.59486 -0 -0 -4.2031 0.26904 0 0 0 0 0 0.01689 0.13608 2.48512 0 -0.09794 0 -1.5107 -0.26648 0.50373 -0.98813
ARG_461 -6.25539 0.39022 6.82617 -0.59831 0.07631 0.32897 3.13909 -2.90963 -0.01054 -0.06243 -3.2395 0.18543 0 0 0 -1.20248 0 -0.02227 0.05396 2.52756 0 -0.05909 0 -1.2888 -0.22807 0.52332 -1.82548
LYS_462 -4.94428 0.60776 7.75305 -0.54461 0.22031 0.36879 3.35684 -2.94958 -0 -0 -5.62178 -0.43989 0 0 0 -0.97816 0 -0.04808 0.46648 2.7675 0 -0.12449 0 -1.5107 -0.34535 0.64435 -1.32185
LYS_463 -3.65546 0.67894 5.24077 -0.36449 0.05477 0.26078 2.65986 -2.08659 -0.04137 -0.30407 -4.89568 -0.13545 0 0 0 -0.7694 0 -0.0011 0.02947 1.89035 0 0.1803 0 -1.5107 0.08055 0.86893 -1.8196
ASN_464 -3.65817 0.26781 3.99969 -0.34931 0.08381 0.69089 2.07161 -1.79858 -0.01629 -0.15589 -2.18462 -0.75137 0 0 -0.55767 -0.91106 0 0.02792 0.00492 0 1.89731 -0.54546 0 -0.93687 0.24821 0.68479 -1.88835
ALA_465 -3.90736 0.98377 2.65289 -0.02337 2e-05 0 1.92168 -1.63765 -0.0015 -0.00598 -1.73469 -0.42121 0 0 0 0 0 0.07881 0 0 0 -0.25027 0 1.8394 0.26395 0.95575 0.71423
PRO_466 -7.21392 1.45054 3.59973 -0.11706 0 0.08751 1.35032 -1.54622 -0 -0 -0.71999 0.33209 0 0 0 0 0 0.0029 0.04671 0.23958 0 -1.18769 0 -2.4119 0.28052 1.61783 -4.18903
PRO_467 -5.25652 0.76025 2.45319 -0.18372 0.00041 0.12732 1.13918 -1.22175 -0.00492 -0.06739 -1.8502 0.15029 0 0 0 0 0 -0.01279 0.0469 0.5444 0 -1.0591 0 -2.4119 -0.11345 1.06169 -5.89811
GLU_468 -3.96291 0.57714 2.54742 -0.49083 0.27403 1.58322 0.49535 -1.1992 -0 -0 -1.11937 -2.51493 0 0 0 0 0 0.25311 0.02206 0 4.38212 -0.03281 0 -2.7348 -0.43046 0.94254 -1.40833
PRO_469 -7.26113 1.68082 3.2259 -0.1278 2e-05 0.09219 1.24458 -1.33717 -0.01535 -0.1477 -0.88267 0.29456 0 0 0 0 0 0.05603 0.01963 0.28256 0 -1.15313 0 -2.4119 -0.57792 1.05441 -5.96406
VAL_470 -4.57747 0.94155 2.78533 -0.26336 0.13074 0.05073 2.0278 -1.78543 -0.01134 -0.05706 -1.90806 0.36996 0 0 0 0 0 -0.08638 0.00083 0.16453 0 -0.19199 0 1.9342 -0.36622 1.32105 0.47937
PRO_471 -5.78982 0.98619 2.51356 -0.17321 0.00092 0.11817 1.27294 -1.28815 -0 -0 -1.0685 0.22908 0 0 0 0 0 0.13213 0.01836 0.38383 0 -0.93261 0 -2.4119 -0.26853 1.62667 -4.65087
PRO_472 -4.15285 0.77951 1.56809 -0.12853 4e-05 0.09523 0.89679 -0.85336 -0 -0 0.53625 0.23805 0 0 0 0 0 0.00931 0.02645 0.10343 0 -1.26699 0 -2.4119 -0.25267 1.23893 -3.57421
PRO_473 -2.5883 0.20684 1.67525 -0.1289 0.03189 0.08058 0.58622 -0.69387 -0 -0 -0.32537 0.52112 0 0 -0.44407 0 0 0.11791 0.00152 0.1178 0 -0.22096 0 -2.4119 0.43241 1.00315 -2.03868
ARG_474 -3.49223 0.3063 3.2656 -0.93311 0.2154 0.71567 1.7005 -1.57183 -0 -0 -1.49777 -0.2131 0 0 -0.44407 0 0 0.17774 0.00483 3.10553 0 -0.22168 0 -1.2888 1.52574 0.72137 2.07611
ALA_475 -3.32517 0.52606 1.27669 -0.02461 0 0 0.53669 -1.07203 -0 -0 -0.51861 -0.21953 0 0 0 0 0 -0.05662 0 0 0 -0.06114 0 1.8394 0.52603 0.46226 -0.11059
ALA_476 -3.68841 0.51105 1.79875 -0.02393 1e-05 0 1.66729 -1.41758 -0 -0 -0.59601 -0.26266 0 0 0 0 0 0.13843 0 0 0 0.26319 0 1.8394 -0.22978 0.85282 0.85256
PRO_477 -2.08181 0.30499 1.1121 -0.21161 0.021 0.15698 0.26895 -0.58522 -0 -0 -0.28308 -0.09132 0 0 0 0 0 0.18579 0.01233 0.22963 0 -0.48426 0 -2.4119 0.25431 0.89429 -2.70884
ALA_478 -3.6325 0.79639 1.14633 -0.02406 0 0 1.13801 -1.21035 -0.04673 -0.30053 -0.85733 -0.23783 0 0 0 0 0 -0.00775 0 0 0 -0.04418 0 1.8394 -0.28422 0.86633 -0.85902
PRO_479 -3.74646 0.32773 1.47112 -0.17934 0.08231 0.12719 0.46137 -0.85445 -0 -0 -0.04466 0.03736 0 0 0 0 0 0.02504 0.00315 0.1792 0 -0.85335 0 -2.4119 -0.01313 0.80443 -4.58441
THR_480 -6.82602 1.1371 3.60642 -0.13217 0.08728 0.09121 1.63232 -2.50827 -0.04855 -0.34455 -1.15645 -0.84176 0 0 0 0 0 0.04572 0.02861 0.33804 0 -0.10126 2.30828 -1.0874 0.31676 0.28032 -3.17435
HIS_D_481 -8.79091 0.73787 7.34376 -0.44601 0.03896 0.60044 3.26425 -3.63896 -0.00208 -0.00575 -4.00129 -0.38331 0 0 -2.15266 0 0 0.2071 0.65911 0 1.90252 -0.40974 0 -0.45461 0.08078 0.65343 -4.79711
VAL_482 -5.4364 0.6292 3.12446 -0.30202 0.18383 0.05991 1.64481 -2.27156 -0 -0 -0.10502 -0.27914 0 0 0 0 0 -0.03582 0.02337 0.07263 0 -0.49852 0 1.9342 -0.094 0.68377 -0.66628
ARG_483 -1.31095 0.07711 1.13597 -0.77883 0.10362 0.51689 0.40746 -0.51869 -0 -0 0.448 0.35323 0 0 0 0 0 -0.01289 0.00746 1.4432 0 -0.12194 0 -1.2888 -0.38265 0.29325 0.37142
SER_484 -2.84789 0.56855 3.07347 -0.03795 0.00381 0.06936 1.31692 -1.45152 -0.00631 -0.03969 0.25909 -0.8736 0 0 -0.36875 0 0 -0.06615 0.02433 0.45786 0 0.35032 0.62459 -0.77834 -0.20715 0.86849 0.93943
PRO_485 -3.81901 0.68202 2.3418 -0.10544 0.00632 0.06684 0.96983 -0.96156 -0.01545 -0.15278 0.00272 0.63875 0 0 0 0 0 0.06214 0.01126 0.34003 0 -0.08263 0 -2.4119 0.0807 1.0378 -1.30857
GLN_486 -6.04838 0.66516 5.20779 -0.70079 0.1171 0.51971 2.04828 -2.29226 -0.00651 -0.04077 -2.61563 -0.3194 0 0 -1.78885 -0.45183 0 0.11347 0.01253 0 2.80784 0.2344 0 -0.18838 0.50257 1.25084 -0.9731
PRO_487 -6.36161 1.27908 3.78538 -0.1517 0.00068 0.10892 1.19128 -1.24618 -0 -0 -1.54967 0.1528 0 0 -0.86483 0 0 0.01721 0.04687 0.3602 0 -1.01581 0 -2.4119 0.21047 1.73412 -4.7147
PRO_488 -4.38235 0.75456 2.31583 -0.19876 0.00443 0.14432 0.41994 -0.65078 -0 -0 -0.09031 -0.01795 0 0 0 0 0 -0.0163 0.00349 0.54298 0 -0.91121 0 -2.4119 -0.44223 1.37159 -3.56464
PRO_489 -3.35019 0.6518 2.1286 -0.19538 0.00348 0.13856 0.85546 -0.83075 -0 -0 -0.58313 0.09708 0 0 0 0 0 0.0463 0.00174 0.40457 0 -0.95796 0 -2.4119 -0.38894 1.25403 -3.13664
PRO_490 -5.74911 0.87251 3.03681 -0.1304 9e-05 0.09396 1.55255 -1.28562 -0 -0 -0.51436 0.2512 0 0 0 0 0 -0.02192 0.01438 0.11516 0 -1.25057 0 -2.4119 -0.28211 0.83016 -4.87918
ALA_491 -3.60174 0.68624 2.12659 -0.02797 0.0046 0 1.06931 -1.37145 -0.0136 -0.11353 -1.31046 -0.30873 0 0 0 0 0 -0.10809 0 0 0 0.14203 0 1.8394 -0.13631 0.94479 -0.17892
PRO_492 -2.77248 0.40088 1.74846 -0.21117 0.01624 0.15819 0.65275 -0.74186 -0 -0 -0.70346 -0.08601 0 0 0 0 0 0.08797 0.00905 0.44194 0 -0.85318 0 -2.4119 -0.26099 1.03223 -3.49334
ALA_493 -3.64325 0.68316 2.73857 -0.02724 0.00217 0 1.75755 -1.68519 -0.0176 -0.15977 -1.74578 -0.35041 0 0 -1.32611 0 0 -0.00157 0 0 0 0.32507 0 1.8394 -0.28037 1.31238 -0.57898
PRO_494 -5.09007 0.74789 4.31301 -0.10559 0.00056 0.07957 1.92715 -1.97741 -0 -0 -3.3928 0.32107 0 0 0 0 0 -0.0556 0.1277 0.16046 0 -1.15912 0 -2.4119 -0.4081 1.347 -5.57619
ALA_495 -3.14453 0.25341 1.96993 -0.02143 0 0 0.80425 -1.34205 -0 -0 -0.43573 -0.43314 0 0 0 0 0 -0.0023 0 0 0 -0.54899 0 1.8394 -0.37281 0.36197 -1.072
ARG_496 -8.79017 0.88066 7.03827 -0.51798 0.09636 0.2822 2.47292 -2.91502 -0 -0 -2.37754 0.41351 0 0 -0.81662 -0.21863 0 0.00092 0.14077 2.13011 0 -0.09121 0 -1.2888 -0.05647 0.65643 -2.9603
ASP_497 -1.47935 0.11406 2.12844 -0.11379 0.00861 0.34786 0.65282 -0.93184 -0 -0 0.15917 -0.4414 0 0 0 0 0 -0.05985 0.0304 0 1.69171 0.06073 0 -2.3716 -0.19407 0.71339 0.31529
GLU_498 -3.63806 0.43378 4.0401 -0.56478 0.14644 1.48466 0.82702 -1.53477 -0 -0 -1.90095 -2.83332 0 0 0 -0.21863 0 -0.04391 0.08186 0 3.38036 -0.10408 0 -2.7348 -0.41488 0.40706 -3.18691
LEU_499 -7.23966 1.38597 3.26343 -0.52068 0.24551 0.15917 1.54764 -2.02443 -0.01447 -0.1193 -0.1915 -0.00402 0 0 0 0 0 0.10308 0.00045 1.01536 0 -0.0594 0 0.18072 0.28738 1.2443 -0.74045
PRO_500 -1.72935 0.32914 1.15574 -0.08488 0.00017 0.05283 0.26787 -0.45674 -0.00548 -0.0382 0.30551 0.67368 0 0 0 0 0 -0.11565 0.01582 0.47647 0 -0.17195 0 -2.4119 0.30203 1.32663 -0.10826
ASP_501 -1.72505 0.15776 1.73479 -0.23806 0.03518 0.7839 0.28652 -0.8414 -0.00548 -0.0382 0.39047 -0.33139 0 0 0 0 0 0.03532 0.04605 0 2.13574 -0.52131 0 -2.3716 0.41178 0.55873 0.50374
TRP_502 -5.42624 0.96687 2.03197 -0.69848 0.06745 0.25637 0.53278 -1.5943 -0.01447 -0.1193 0.0913 -0.23643 0 0 0 0 0 0.05998 0.53097 0 2.03755 -0.21699 0 1.6906 0.71276 0.41025 1.08262
ASN_503 -3.93804 0.54591 2.63772 -0.17317 0.01391 0.23493 1.1471 -1.63567 -0.02784 -0.13864 -0.8734 -0.487 0 0 -0.6509 0 0 0.02542 0.02761 0 3.29088 0.41134 0 -0.93687 0.25215 0.74971 0.47515
GLU_504 -4.12503 0.58524 3.33922 -0.43098 0.14953 0.9127 1.20936 -1.69664 -0.02784 -0.13864 -1.47845 -1.02241 0 0 0 0 0 -0.02763 0.00858 0 3.4741 0.22927 0 -2.7348 0.37096 0.65454 -0.74892
VAL_505 -5.67634 0.54016 3.28753 -0.2866 0.20279 0.07227 1.21431 -2.12724 -0 -0 -0.7851 -0.61123 0 0 0 0 0 0.00771 0.01472 0.20907 0 -0.31673 0 1.9342 0.29973 0.31385 -1.7069
LEU_506 -5.64464 0.70441 2.562 -0.70199 0.33598 0.28901 0.96754 -1.56866 -0 -0 -1.32967 0.10958 0 0 -0.81662 0 0 0.3872 0.01592 1.4572 0 -0.36276 0 0.18072 -0.07119 1.0394 -2.44656
PRO_507 -6.36432 1.25482 4.41071 -0.21111 0.01437 0.15853 1.60131 -1.72967 -0 -0 -1.30354 -0.10863 0 0 0 0 0 0.01101 0.00395 0.31255 0 -0.73708 0 -2.4119 -0.30602 1.66178 -3.74325
PRO_508 -4.2317 0.45019 2.8845 -0.06677 0 0.04153 1.44826 -1.30487 -0.01486 -0.14158 -0.91345 0.60253 0 0 0 0 0 -0.19062 0.04378 0.17853 0 -0.95365 0 -2.4119 0.31561 1.0023 -3.26217
TRP_509 -2.50526 0.2744 2.32875 -1.00073 0.07928 0.42942 0.79857 -1.07399 -0 -0 0.52768 -0.30735 0 0 0 0 0 -0.09089 0.07667 0 1.72775 -0.06035 0 1.6906 0.23374 0.33402 3.4623
ASP_510 -3.84911 0.46452 3.90279 -0.12008 0.04449 0.37895 1.42542 -1.68782 -0 -0 -2.18579 -0.1325 0 0 0 0 0 -0.04236 0.02042 0 2.32648 -0.35482 0 -2.3716 -0.58895 0.45501 -2.31495
ARG_511 -3.87452 0.1232 3.67793 -0.63685 0.08467 0.42005 1.60787 -1.70977 -0.01486 -0.14158 -1.38942 0.69509 0 0 0 0 0 -0.0095 0.02034 1.85757 0 -0.0656 0 -1.2888 -0.59606 0.40509 -0.83514
GLU_512 -1.89534 0.05029 2.02604 -0.2179 0.03105 0.31239 0.17561 -0.74009 -0 -0 -0.28822 -0.42629 0 0 0 0 0 0.00421 0.00371 0 3.29671 -0.03563 0 -2.7348 -0.4343 0.11091 -0.76166
GLU_513 -2.36204 0.03433 2.72778 -0.20956 0.0353 0.30261 0.72052 -1.24209 -0.02019 -0.18412 0.06676 -0.45848 0 0 0 0 0 0.00906 0.00571 0 3.04727 -0.05916 0 -2.7348 -0.29518 0.13653 -0.47975
ASP_514 -1.6374 0.05937 2.4736 -0.11253 0.00096 0.34174 0.15543 -1.0686 -0 -0 -0.04903 -0.55501 0 0 0 0 0 -0.05271 0.00295 0 2.22795 -0.2976 0 -2.3716 -0.21299 0.1876 -0.90786
GLU_515 -2.19663 0.11506 2.45329 -0.46147 0.25614 1.45179 0.28649 -1.13876 -0.04437 -0.32089 -0.71697 -2.93249 0 0 0 0 0 -0.04871 0.00985 0 3.99298 -0.26746 0 -2.7348 -0.39363 0.16615 -2.52444
VAL_516 -4.67314 0.37287 2.55634 -0.32718 0.55078 0.07556 0.99512 -1.45247 -0.02837 -0.1838 -0.20192 -0.97811 0 0 0 0 0 0.00671 0.04455 1.56293 0 -0.39745 0 1.9342 -0.17322 0.23451 -0.08209
TYR_517 -2.91791 0.49505 1.93734 -0.7239 0.03608 0.06487 0.66862 -0.92098 -0 -0 -0.4657 -0.31661 0 0 0 0 0 0.03316 0.04255 0 2.10522 0.03631 0.0009 1.2797 -0.03934 1.0273 2.34265
PRO_518 -4.45478 0.91536 2.46655 -0.1287 0.00341 0.09423 0.93387 -0.92219 -0 -0 -0.34745 0.20579 0 0 0 0 0 0.40213 0.02582 0.19663 0 -0.93848 0 -2.4119 -0.29239 1.71584 -2.53625
PRO_519 -4.64296 0.7476 2.89654 -0.12407 0 0.09152 0.84746 -0.9439 -0.01535 -0.1477 -0.48653 0.28271 0 0 0 0 0 -0.03207 0.02749 0.36994 0 -1.133 0 -2.4119 -0.16432 1.0693 -3.76922
GLY_520 -1.98974 0.59649 2.10251 -0.0003 0 0 0.65443 -0.91332 -0.00492 -0.06739 -0.35119 -0.14712 0 0 0 0 0 0.25565 0 0 0 -0.50312 0 0.83697 -0.12709 0.84238 1.18424
PRO_521 -4.52621 0.5297 2.2474 -0.18276 0.00079 0.12709 0.46607 -1.06838 -0 -0 -0.46324 0.06951 0 0 0 0 0 -0.05428 0.00296 1.07579 0 -1.06174 0 -2.4119 -0.5574 0.79601 -5.0106
TYR_522 -8.90509 1.25842 3.32337 -0.52294 0.01449 0.23055 2.07813 -2.11552 -0.01134 -0.05706 -1.38774 -0.13015 0 0 0 0 0 -0.02057 0.12503 0 2.50098 0.21873 0.01298 1.2797 -0.59905 0.70107 -2.00601
HIS_D_523 -4.6837 0.67107 2.92013 -0.52364 0.02307 0.45654 1.51724 -1.69278 -0.00205 -0.04293 -0.75729 -0.49316 0 0 0 0 0 -0.07217 0.00211 0 2.67418 -0.14947 0 -0.45461 0.35233 1.46505 1.2099
PRO_524 -4.73567 0.83529 1.66349 -0.18082 0.08889 0.12793 0.38877 -0.55875 -0 -0 0.285 0.02716 0 0 0 0 0 0.09653 0.00589 0.17312 0 -0.82588 0 -2.4119 0.80528 1.12566 -3.08999
PHE_525 -8.09871 1.39538 4.99007 -0.91191 0.45764 0.40091 2.3432 -2.97724 -0 -0 -1.66816 -0.63009 0 0 0 0 0 0.09583 0.04955 0 3.74053 -0.39719 0 1.0402 -0.10113 1.00876 0.73764
PRO_526 -7.37091 0.7633 4.02759 -0.09046 0.00033 0.05629 2.05311 -1.89893 -0 -0 -0.83554 0.70906 0 0 0 0 0 -0.08512 0.00178 0.50247 0 -0.32419 0 -2.4119 -0.59144 1.15573 -4.33884
ASN_527 -5.06815 0.40965 4.01464 -0.17982 0.02417 0.23566 1.4718 -2.04606 -0.00861 -0.11459 -1.27024 -0.14876 0 0 -0.69456 0 0 0.17975 0.00958 0 2.0275 0.26261 0 -0.93687 -0.22627 0.76067 -1.29789
TYR_528 -4.40106 0.33328 2.0197 -0.76266 0.03715 0.10146 0.93268 -1.41871 -0 -0 0.27949 -0.35505 0 0 0 0 0 0.00198 0.01508 0 2.01383 0.06254 0.00383 1.2797 -0.31902 0.50282 0.32705
ILE_529 -7.68086 0.99093 2.44446 -0.54057 0.57004 0.10797 1.41259 -2.05506 -0 -0 0.10665 0.02712 0 0 0 0 0 -0.03787 0.10377 1.06629 0 0.51938 0 0.73287 -0.26994 0.26903 -2.2332
ARG_530 -4.47921 0.73781 3.72912 -0.80938 0.2864 0.49833 1.37743 -1.75741 -0 -0 -1.29098 0.49493 0 0 -0.65758 0 0 0.06503 0.17841 3.12653 0 0.01201 0 -1.2888 -0.19151 1.57398 1.6051
PRO_531 -3.45267 0.50061 2.59804 -0.10924 0.00329 0.08054 1.13913 -1.02965 -0.00637 -0.07614 -1.3428 0.28251 0 0 -0.65758 0 0 -0.09905 0.04456 0.08372 0 -0.93361 0 -2.4119 -0.31545 1.74533 -3.9567
ARG_532 -6.51651 0.24326 5.78061 -0.99595 0.21244 0.67533 2.0698 -2.75901 -0 -0 -2.98718 0.46545 0 0 -0.80971 0 0 0.11704 0.16719 3.3559 0 -0.06202 0 -1.2888 -0.26022 0.80679 -1.7856
THR_533 -5.62944 0.31701 4.1242 -0.20636 0.08877 0.07864 2.50187 -2.30601 -0.01048 -0.04988 -1.68637 -0.99526 0 0 -0.52461 0 0 -0.02121 0.22099 1.99884 0 -0.54387 2.3044 -1.0874 -0.30763 0.65495 -1.07884
LEU_534 -2.35995 0.07511 1.43766 -0.50881 0.26786 0.14467 0.24746 -0.85031 -0 -0 -0.18423 0.05484 0 0 0 0 0 -0.05095 0.07073 0.29309 0 -0.08274 0 0.18072 -0.30957 0.32223 -1.25221
GLN_535 -4.73621 0.61398 4.16509 -0.64393 0.13792 0.66186 1.70983 -1.78336 -9e-05 -0.00045 -0.66116 -0.50959 0 0 -0.52461 0 0 0.13527 0.04209 0 2.10477 -0.10057 0 -0.18838 -0.35391 0.77295 0.84151
PRO_536 -1.95347 0.56198 1.52729 -0.13019 0.00063 0.09671 0.27351 -0.58143 -0.01623 -0.14067 0.05533 0.20054 0 0 0 0 0 -0.0621 0.03259 0.16546 0 -1.09563 0 -2.4119 -0.38259 1.38151 -2.47865
PRO_537 -2.08836 0.24868 1.55527 -0.20208 0.00701 0.14738 0.37129 -0.59205 -0 -0 0.07081 0.01007 0 0 0 0 0 -0.00488 0.01347 0.42013 0 -0.95732 0 -2.4119 -0.37934 0.84565 -2.94617
SER_538 -3.13615 0.43341 2.56586 -0.03079 0.01627 0.03009 0.98863 -1.08992 -0.02694 -0.24152 -1.17096 0.24053 0 0 0 0 0 0.18924 0.03324 0.48961 0 0.18142 0.64961 -0.77834 1.64821 0.29083 1.28233
ALA_539 -4.21435 0.29133 2.96251 -0.03066 0.015 0 1.41323 -1.70775 -0 -0 -0.94696 -0.49159 0 0 0 0 0 -0.00572 0 0 0 -0.07821 0 1.8394 2.04744 0.33646 1.43013
LEU_540 -7.7775 1.16234 4.21111 -0.67708 0.18099 0.26216 3.15514 -2.51022 -0.01603 -0.08206 -1.45766 0.03636 0 0 0 0 0 -0.0488 0.00471 0.96193 0 -0.19943 0 0.18072 0.15936 0.42998 -2.02397
ARG_541 -5.28429 0.44734 5.62104 -0.71717 0.12989 0.50561 1.95027 -2.57525 -0.03637 -0.28081 -1.29157 0.45167 0 0 -0.43798 -1.25601 0 -0.14562 0.22041 1.8553 0 -0.11718 0 -1.2888 -0.20393 0.59756 -1.85589
ARG_542 -3.56577 0.36082 3.31251 -0.47092 0.07276 0.27523 1.36346 -1.53825 -0.03626 -0.27898 -0.99458 0.19065 0 0 0 0 0 -0.07166 0.03085 1.95229 0 -0.04455 0 -1.2888 -0.43639 0.46698 -0.70061
ARG_543 -4.87649 0.24012 4.7498 -0.86214 0.24257 0.38939 1.63536 -2.02284 -0.01753 -0.10699 -0.23792 0.58974 0 0 0 0 0 -0.00949 0.01538 2.69974 0 -0.13336 0 -1.2888 -0.4161 0.22621 0.81665
HIS_544 -3.5302 0.17497 2.89652 -0.63752 0.24735 0.66868 1.20361 -1.54629 -0.00898 -0.031 -0.65342 -0.78101 0 0 0 -0.82029 0 -0.00537 0.04671 0 3.11158 -0.15481 0 -0.45461 -0.09591 0.22989 -0.1401
TYR_545 -5.21998 0.40949 2.79577 -0.59689 0.04275 0.32348 0.48485 -1.79704 -0.00086 -0.02253 -1.06136 -0.2229 0 0 0 -0.37056 0 -0.00699 0.04718 0 2.15961 -0.00908 0.00751 1.2797 -0.03081 0.35975 -1.42894
HIS_546 -5.93661 0.4091 3.50835 -0.39843 0.07356 0.37992 1.25316 -2.109 -0.00962 -0.0334 -0.98898 -0.25082 0 0 -0.43798 0 0 0.12063 0.00603 0 3.04865 -0.05184 0 -0.45461 -0.12445 0.43283 -1.56352
HIS_547 -4.29664 0.51799 4.08516 -0.41008 0.01233 0.23395 2.71885 -2.16613 -0 -0 -1.17499 -1.18764 0 0 -1.20214 0 0 0.00042 0.00962 0 1.79819 -0.32684 0 -0.45461 0.20839 0.34981 -1.28434
ALA_548 -3.16335 0.37462 2.77886 -0.02323 0 0 2.16346 -1.60898 -0.00144 -0.0284 -2.00832 -0.37239 0 0 -1.12803 0 0 -0.06242 0 0 0 -0.26128 0 1.8394 -0.01677 0.20642 -1.31186
LEU_549 -6.74541 0.70375 3.75886 -0.46326 0.18093 0.09577 1.62989 -2.24493 -0 -0 -0.82889 0.13875 0 0 -1.20214 0 0 0.2851 0.06284 0.66392 0 -0.31351 0 0.18072 -0.3498 0.84199 -3.60544
PRO_550 -4.67796 1.05619 2.99084 -0.13136 0.0002 0.09741 1.27302 -1.23007 -0 -0 -0.9949 0.20204 0 0 0 0 0 0.14948 0.0155 0.19302 0 -1.15514 0 -2.4119 -0.29348 1.63975 -3.27735
PRO_551 -4.51226 0.74397 2.10389 -0.15769 0.08144 0.09991 0.11023 -0.67141 -0 -0 0.25489 0.2405 0 0 0 0 0 -0.04823 0.03385 0.23826 0 -1.14786 0 -2.4119 0.74118 1.28221 -3.01902
SER_552 -1.89716 0.30078 2.44058 -0.02926 0.00066 0.0528 1.03786 -1.03075 -0.01803 -0.17617 -0.83245 -0.85655 0 0 0 0 0 0.01916 0.01721 0.0783 0 -0.33331 0.70779 -0.77834 1.63185 0.65371 0.98867
ARG_553 -5.4343 0.38539 5.43463 -0.85628 0.21798 0.55598 1.03004 -2.30689 -0.0205 -0.17478 -2.2885 0.41576 0 0 -0.48299 0 0 0.0374 0.17469 2.82766 0 -0.13287 0 -1.2888 0.59195 0.41362 -0.9008
HIS_554 -5.08163 0.12305 5.38926 -0.38756 0.00493 0.42936 2.68207 -2.16484 -0 -0 -3.83878 -0.24008 0 0 -1.39128 -0.60833 0 0.01006 7e-05 0 2.05539 -0.04955 0 -0.45461 -0.17787 0.37632 -3.32403
TYR_555 -4.18222 0.71904 3.4793 -0.73441 0.03468 0.07753 1.6505 -1.66108 -0.01704 -0.1705 -1.68964 -0.30985 0 0 0 0 0 -0.01949 0.00619 0 2.00781 0.05844 0.00119 1.2797 -0.3304 1.2098 1.40955
PRO_556 -4.05567 0.73231 2.35342 -0.13121 0.00683 0.09615 1.03025 -1.05679 -0 -0 0.01963 0.18686 0 0 0 0 0 -0.11066 0.06571 0.11684 0 -0.89803 0 -2.4119 -0.52089 1.29464 -3.28251
GLY_557 -2.5556 0.16687 3.38217 -5e-05 0 0 2.19044 -1.6479 -0 -0 -2.80802 -0.40405 0 0 -0.85039 0 0 -0.15232 0 0 0 -1.46694 0 0.83697 -0.8583 0.39571 -3.77142
ARG_558 -8.176 0.8468 8.14244 -1.06081 0.59765 1.06666 4.18185 -3.63574 -0.03245 -0.21918 -4.69319 -0.2028 0 0 0 -1.77652 0 -0.05512 0.58222 3.0712 0 -0.17913 0 -1.2888 -0.82178 0.49214 -3.16059
GLU_559 -4.55095 0.32877 5.2677 -0.36535 0.14154 0.46237 2.48514 -2.41481 -0.0061 -0.05377 -2.78423 -0.67969 0 0 0 -1.21186 0 -0.00511 0.03287 0 3.18578 -0.14364 0 -2.7348 -0.45796 0.46067 -3.04344
ALA_560 -3.78237 0.32422 4.15551 -0.02144 0 0 2.138 -2.14321 -0 -0 -1.58325 -0.3607 0 0 0 0 0 -0.01292 0 0 0 -0.20482 0 1.8394 -0.37115 0.1825 0.15977
GLN_561 -6.10091 0.38126 6.11129 -0.2617 0.03362 0.18697 2.89539 -2.97524 -0.01044 -0.11348 -2.29795 -0.47423 0 0 0 -0.65331 0 -0.01694 0.02587 0 2.79336 -0.09583 0 -0.18838 -0.30708 0.29882 -0.76891
ALA_562 -6.46984 0.63504 4.22362 -0.01975 0 0 2.65995 -3.03885 -0 -0 -2.12863 -0.35984 0 0 0 0 0 0.12153 0 0 0 -0.17058 0 1.8394 -0.26617 0.381 -2.59312
ARG_563 -6.46107 0.35073 6.90383 -0.60892 0.09292 0.33505 3.81118 -3.22075 -0 -0 -4.03948 0.14429 0 0 0 -1.21186 0 0.07909 0.03027 2.51744 0 -0.08738 0 -1.2888 -0.34096 0.52695 -2.46745
ARG_564 -5.7057 0.45725 7.42585 -0.62075 0.14613 0.33183 3.50572 -3.26616 -0.01202 -0.10854 -3.66003 0.35415 0 0 0 -0.8075 0 0.04723 0.1118 2.58895 0 -0.17199 0 -1.2888 -0.46786 0.62257 -0.51788
ALA_565 -4.33626 0.3586 4.65537 -0.02222 0 0 2.66506 -2.57004 -0.02126 -0.15586 -2.25836 -0.39039 0 0 0 0 0 0.19985 0 0 0 -0.36225 0 1.8394 -0.56694 0.3796 -0.58571
GLN_566 -6.66001 0.79266 6.65708 -0.24741 0.03676 0.1742 3.63362 -3.41022 -0 -0 -2.59684 -0.48271 0 0 0 -1.05611 0 0.09249 0.04058 0 2.67476 -0.13727 0 -0.18838 -0.42601 0.44443 -0.65838
GLU_567 -5.50508 0.2786 7.09984 -0.21324 0.02533 0.28637 3.18087 -3.172 -0.03334 -0.30052 -3.46882 -0.59688 0 0 0 -0.8075 0 0.12635 0.05698 0 3.00858 -0.29937 0 -2.7348 -0.45734 0.53603 -2.98994
GLU_568 -4.57211 0.32196 5.48547 -0.20901 0.02379 0.28177 2.7073 -2.70988 -0.02438 -0.19562 -2.32311 -0.59265 0 0 0 0 0 0.15957 0.00063 0 3.01066 -0.22886 0 -2.7348 -0.58043 0.38532 -1.79438
ALA_569 -4.82124 0.29081 5.07455 -0.02285 0 0 3.13107 -2.83559 -0.00504 -0.04725 -1.91246 -0.38289 0 0 0 0 0 0.05702 0 0 0 -0.27594 0 1.8394 -0.52103 0.33772 -0.09373
GLU_570 -5.41268 0.31402 6.69071 -0.21052 0.02368 0.28511 2.95766 -3.08033 -0.04283 -0.29256 -2.49169 -0.60655 0 0 0 0 0 0.10168 0.00398 0 3.01744 -0.25689 0 -2.7348 -0.52837 0.31643 -1.9465
ALA_571 -5.35202 0.35936 5.5399 -0.02178 0 0 2.61906 -3.06129 -0 -0 -2.0672 -0.37835 0 0 0 0 0 0.05875 0 0 0 -0.23683 0 1.8394 -0.46882 0.28252 -0.8873
GLU_572 -7.36299 0.39274 8.62252 -0.34044 0.06004 0.37329 3.87649 -3.79465 -0.02378 -0.16967 -4.39252 -0.65793 0 0 0 -2.26927 0 0.0143 0.00729 0 3.96849 -0.12086 0 -2.7348 -0.37595 0.24944 -4.67826
GLU_573 -6.96419 0.26424 8.03609 -0.34714 0.1001 0.40831 3.73365 -3.50281 -0.02058 -0.16368 -3.38879 -0.62504 0 0 0 -0.98288 0 -0.00648 0.00434 0 3.16475 -0.10449 0 -2.7348 -0.32607 0.35859 -3.09686
ARG_574 -5.25463 0.35456 6.04731 -0.7635 0.09207 0.49468 2.01554 -2.93456 -0.02585 -0.16061 -1.18501 0.33299 0 0 0 0 0 0.08158 0.04793 1.45825 0 -0.14589 0 -1.2888 -0.4153 0.48022 -0.76902
ARG_575 -4.46607 0.25162 5.00116 -0.72551 0.09279 0.46749 1.44419 -2.3257 -0.02186 -0.16218 -1.06181 0.27139 0 0 0 0 0 -0.06192 0.02106 1.46757 0 -0.1506 0 -1.2888 -0.52063 0.40949 -1.35831
LEU_576 -3.99306 0.33179 3.08154 -0.49212 0.23972 0.12373 1.36997 -1.54382 -0 -0 -0.90596 0.21506 0 0 0 0 0 -0.00588 0.15356 0.35449 0 -0.26138 0 0.18072 -0.26484 0.5127 -0.90378
GLN_577 -5.39754 0.25938 5.37187 -0.41124 0.09535 0.32297 2.75346 -2.46467 -0.02252 -0.16439 -3.58096 -0.71129 0 0 -0.98278 -0.98288 0 0.02053 0.02374 0 3.43186 -0.06094 0 -0.18838 0.01474 0.62204 -2.05165
GLU_578 -3.91245 0.29733 4.97426 -0.19377 0.03212 0.2738 2.55452 -2.08026 -0.01089 -0.06329 -2.19398 -0.42099 0 0 -0.71896 0 0 -0.00914 0.00425 0 2.98609 0.01377 0 -2.7348 -0.00024 0.43105 -0.77158
GLN_579 -4.60883 0.30305 5.07739 -0.83341 0.16354 0.89204 2.01466 -2.28602 -0 -0 -1.94804 -0.91881 0 0 0 -0.88857 0 -0.0205 0.01474 0 2.93796 -0.1989 0 -0.18838 -0.17333 0.34544 -0.31598
GLU_580 -3.89385 0.16682 5.09256 -0.46348 0.29179 1.47156 1.56865 -2.26662 -0.04 -0.2148 -1.21899 -3.01111 0 0 0 0 0 0.08843 0.0239 0 4.00583 -0.2869 0 -2.7348 -0.44094 0.31322 -1.54873
GLU_581 -6.54839 0.63769 7.37945 -0.32288 0.08023 0.37163 3.65318 -3.29783 -0.02911 -0.15151 -3.70398 -0.5306 0 0 -0.71896 -0.75547 0 0.13502 0.0382 0 3.07238 -0.05202 0 -2.7348 -0.36702 0.39491 -3.44985
LEU_582 -8.9096 0.89043 6.40424 -0.51384 0.30951 0.12134 3.17787 -3.75364 -0.02557 -0.20957 -2.50281 0.26129 0 0 0 0 0 -0.04966 0.00398 0.34729 0 -0.2758 0 0.18072 -0.23943 0.78518 -3.99807
GLU_583 -5.56753 0.34389 6.70952 -0.43946 0.05531 0.86535 3.05535 -3.03946 -0 -0 -2.99926 -0.50005 0 0 0 -0.88857 0 0.11464 0.02143 0 3.47703 -0.28746 0 -2.7348 -0.48129 0.73091 -1.56444
ASN_584 -4.96247 0.37831 5.78897 -0.17073 0.02572 0.25245 2.51301 -2.83924 -0 -0 -2.31327 -0.30761 0 0 0 0 0 -0.02762 0.0001 0 1.45467 0.52894 0 -0.93687 -0.1883 0.36882 -0.43513
TYR_585 -8.1306 0.59598 6.29557 -0.57272 0.26881 0.27354 3.34583 -3.33535 -0 -0 -3.05797 -0.33604 0 0 0 -0.75547 0 -0.02722 0.085 0 3.01889 0.10098 0.34599 1.2797 0.01086 0.44344 -0.15077
ILE_586 -7.78238 0.5827 6.19875 -0.48821 0.28846 0.09783 2.90434 -3.25611 -0.00982 -0.07159 -3.20181 0.04482 0 0 0 0 0 0.01167 0.10665 0.46808 0 -0.44886 0 0.73287 -0.05581 0.50848 -3.36993
GLU_587 -5.56585 0.35825 5.74305 -0.20635 0.02075 0.25898 3.01761 -2.86045 -0.00849 -0.05423 -1.78183 -0.55847 0 0 0 0 0 -0.03489 0.17412 0 3.02452 -0.32217 0 -2.7348 -0.24202 0.56519 -1.20709
HIS_D_588 -5.16944 0.32753 5.37332 -0.37009 0.01755 0.43957 2.24959 -2.66636 -0 -0 -2.31284 -0.42721 0 0 -0.69123 0 0 0.25425 1e-05 0 2.68847 0.17461 0 -0.45461 -0.44568 0.52341 -0.48914
VAL_589 -5.34375 0.41916 3.52991 -0.30367 0.16319 0.06801 2.15168 -2.10067 -0 -0 -0.83254 -0.14623 0 0 0 0 0 0.01004 0.0077 0.07518 0 -0.41218 0 1.9342 -0.09784 0.32991 -0.54789
LEU_590 -6.84874 0.69571 3.26652 -0.52818 0.24884 0.13816 1.61881 -2.09258 -0 -0 -1.24171 0.29636 0 0 0 0 0 -0.03693 0.02331 0.35719 0 -0.28237 0 0.18072 -0.10246 0.68733 -3.62002
LEU_591 -3.97347 0.19445 2.9187 -0.77062 0.49341 0.34597 1.30365 -1.61129 -0 -0 -1.01195 -0.12836 0 0 0 0 0 -0.01872 0.01388 1.8935 0 0.04765 0 0.18072 0.37982 0.81965 1.077
ARG_592 -2.9574 0.17636 3.12233 -0.42476 0.04828 0.21946 1.17242 -1.30188 -0 -0 -1.83018 0.01134 0 0 -1.1335 0 0 0.00193 0.10045 2.28327 0 -0.23326 0 -1.2888 0.39321 0.39049 -1.25023
ARG_593 -2.37897 0.36742 2.18997 -0.89247 0.21896 0.643 0.39632 -0.90105 -0 -0 -0.46566 -0.06317 0 0 -0.44227 0 0 0.06375 0.0067 1.81723 0 -0.23651 0 -1.2888 -0.18049 0.82747 -0.31857
PRO:CtermProteinFull_594 -0.79191 0.27563 0.61403 -0.25844 0.05177 0.25345 0.00173 -0.18317 -0 -0 -0.0668 -1.16148 0 0 0 0 0 0 0.04109 0.21344 0 0 0 -2.4119 -0.05436 1.17451 -2.30239
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 18267 DOMAINID 18054 MODEL 3 VGF
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 295.507
REMARK    S_0000_0002
REMARK    SCORE     total_score:       -1132.149
REMARK    SCORE     hbond_sr_bb:        -276.209
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -79.266
REMARK    SCORE          fa_dun:         714.092
REMARK    SCORE          fa_atr:       -2715.353
REMARK    SCORE             ref:        -192.796
REMARK    SCORE    fa_intra_rep:           4.304
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:        -148.390
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -86.904
REMARK    SCORE     hbond_bb_sc:        -100.056
REMARK    SCORE     cart_bonded:         343.302
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         124.028
REMARK    SCORE          fa_rep:         275.843
REMARK    SCORE     hbond_lr_bb:         -29.293
REMARK    SCORE           score:       -1132.149
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:        -110.420
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -882.285
REMARK    SCORE          fa_sol:        2016.404
REMARK    SCORE           omega:          10.849
ATOM      1  N   ALA A   1       0.020  -0.004  -0.226  1.00 26.14           N  
ATOM      2  CA  ALA A   1       1.466  -0.010  -0.041  1.00 26.09           C  
ATOM      3  C   ALA A   1       2.003   1.409  -0.055  1.00 25.63           C  
ATOM      4  O   ALA A   1       1.331   2.329  -0.523  1.00 25.79           O  
ATOM      5  CB  ALA A   1       2.142  -0.831  -1.127  1.00 34.55           C  
ATOM      6 1H   ALA A   1      -0.412  -0.605   0.461  1.00 31.37           H  
ATOM      7 2H   ALA A   1      -0.325   0.939  -0.113  1.00 31.37           H  
ATOM      8 3H   ALA A   1      -0.205  -0.335  -1.153  1.00 31.37           H  
ATOM      9  HA  ALA A   1       1.686  -0.447   0.933  1.00 31.31           H  
ATOM     10 1HB  ALA A   1       3.220  -0.836  -0.964  1.00 41.46           H  
ATOM     11 2HB  ALA A   1       1.767  -1.854  -1.099  1.00 41.46           H  
ATOM     12 3HB  ALA A   1       1.927  -0.392  -2.100  1.00 41.46           H  
ATOM     13  N   ALA A   2       3.212   1.585   0.458  1.00 25.10           N  
ATOM     14  CA  ALA A   2       3.840   2.896   0.495  1.00 24.65           C  
ATOM     15  C   ALA A   2       5.356   2.727   0.570  1.00 24.51           C  
ATOM     16  O   ALA A   2       5.824   1.688   1.038  1.00 24.61           O  
ATOM     17  CB  ALA A   2       3.328   3.674   1.703  1.00 32.69           C  
ATOM     18  H   ALA A   2       3.719   0.795   0.837  1.00 30.12           H  
ATOM     19  HA  ALA A   2       3.580   3.418  -0.422  1.00 29.58           H  
ATOM     20 1HB  ALA A   2       3.779   4.657   1.755  1.00 39.23           H  
ATOM     21 2HB  ALA A   2       2.246   3.783   1.632  1.00 39.23           H  
ATOM     22 3HB  ALA A   2       3.580   3.129   2.610  1.00 39.23           H  
ATOM     23  N   PRO A   3       6.148   3.703   0.095  1.00 24.34           N  
ATOM     24  CA  PRO A   3       7.589   3.738   0.221  1.00 24.19           C  
ATOM     25  C   PRO A   3       7.959   4.006   1.676  1.00 23.57           C  
ATOM     26  O   PRO A   3       7.162   4.615   2.392  1.00 23.17           O  
ATOM     27  CB  PRO A   3       7.980   4.899  -0.703  1.00 33.79           C  
ATOM     28  CG  PRO A   3       6.759   5.793  -0.732  1.00 33.79           C  
ATOM     29  CD  PRO A   3       5.579   4.852  -0.648  1.00 33.79           C  
ATOM     30  HA  PRO A   3       7.980   2.779  -0.143  1.00 29.03           H  
ATOM     31 1HB  PRO A   3       8.866   5.418  -0.292  1.00 40.55           H  
ATOM     32 2HB  PRO A   3       8.264   4.518  -1.695  1.00 40.55           H  
ATOM     33 1HG  PRO A   3       6.793   6.494   0.119  1.00 40.55           H  
ATOM     34 2HG  PRO A   3       6.755   6.406  -1.648  1.00 40.55           H  
ATOM     35 1HD  PRO A   3       4.788   5.357  -0.095  1.00 40.55           H  
ATOM     36 2HD  PRO A   3       5.256   4.546  -1.656  1.00 40.55           H  
ATOM     37  N   PRO A   4       9.147   3.584   2.127  1.00 23.53           N  
ATOM     38  CA  PRO A   4       9.699   3.845   3.439  1.00 23.02           C  
ATOM     39  C   PRO A   4      10.112   5.301   3.545  1.00 22.56           C  
ATOM     40  O   PRO A   4      10.398   5.937   2.529  1.00 22.58           O  
ATOM     41  CB  PRO A   4      10.908   2.906   3.487  1.00 32.03           C  
ATOM     42  CG  PRO A   4      11.322   2.750   2.036  1.00 32.03           C  
ATOM     43  CD  PRO A   4      10.025   2.786   1.250  1.00 32.03           C  
ATOM     44  HA  PRO A   4       8.954   3.590   4.208  1.00 27.62           H  
ATOM     45 1HB  PRO A   4      11.699   3.352   4.110  1.00 38.44           H  
ATOM     46 2HB  PRO A   4      10.626   1.953   3.960  1.00 38.44           H  
ATOM     47 1HG  PRO A   4      12.003   3.569   1.751  1.00 38.44           H  
ATOM     48 2HG  PRO A   4      11.880   1.811   1.897  1.00 38.44           H  
ATOM     49 1HD  PRO A   4      10.205   3.298   0.295  1.00 38.44           H  
ATOM     50 2HD  PRO A   4       9.626   1.766   1.120  1.00 38.44           H  
ATOM     51  N   GLY A   5      10.215   5.803   4.765  1.00 22.18           N  
ATOM     52  CA  GLY A   5      10.679   7.163   4.989  1.00 21.77           C  
ATOM     53  C   GLY A   5      10.628   7.504   6.468  1.00 21.37           C  
ATOM     54  O   GLY A   5      10.298   6.651   7.294  1.00 21.40           O  
ATOM     55  H   GLY A   5       9.960   5.238   5.563  1.00 26.62           H  
ATOM     56 1HA  GLY A   5      11.699   7.270   4.617  1.00 26.12           H  
ATOM     57 2HA  GLY A   5      10.056   7.859   4.428  1.00 26.12           H  
ATOM     58  N   ARG A   6      10.992   8.738   6.799  1.00 21.03           N  
ATOM     59  CA  ARG A   6      10.997   9.204   8.177  1.00 20.66           C  
ATOM     60  C   ARG A   6       9.564   9.199   8.739  1.00 20.23           C  
ATOM     61  O   ARG A   6       8.654   9.627   8.027  1.00 20.33           O  
ATOM     62  CB  ARG A   6      11.564  10.615   8.238  1.00 27.07           C  
ATOM     63  CG  ARG A   6      11.733  11.187   9.624  1.00 27.07           C  
ATOM     64  CD  ARG A   6      12.374  12.515   9.604  1.00 27.07           C  
ATOM     65  NE  ARG A   6      12.477  13.050  10.945  1.00 27.07           N  
ATOM     66  CZ  ARG A   6      13.087  14.204  11.295  1.00 27.07           C  
ATOM     67  NH1 ARG A   6      13.667  14.961  10.384  1.00 27.07           N  
ATOM     68  NH2 ARG A   6      13.098  14.575  12.566  1.00 27.07           N  
ATOM     69  H   ARG A   6      11.259   9.375   6.060  1.00 25.24           H  
ATOM     70  HA  ARG A   6      11.660   8.560   8.738  1.00 24.79           H  
ATOM     71 1HB  ARG A   6      12.537  10.637   7.752  1.00 32.48           H  
ATOM     72 2HB  ARG A   6      10.907  11.288   7.689  1.00 32.48           H  
ATOM     73 1HG  ARG A   6      10.757  11.297  10.103  1.00 32.48           H  
ATOM     74 2HG  ARG A   6      12.356  10.524  10.220  1.00 32.48           H  
ATOM     75 1HD  ARG A   6      13.377  12.432   9.183  1.00 32.48           H  
ATOM     76 2HD  ARG A   6      11.772  13.198   9.004  1.00 32.48           H  
ATOM     77  HE  ARG A   6      12.038  12.503  11.670  1.00 32.48           H  
ATOM     78 1HH1 ARG A   6      13.662  14.685   9.415  1.00 32.48           H  
ATOM     79 2HH1 ARG A   6      14.120  15.822  10.656  1.00 32.48           H  
ATOM     80 1HH2 ARG A   6      12.653  13.996  13.266  1.00 32.48           H  
ATOM     81 2HH2 ARG A   6      13.549  15.435  12.841  1.00 32.48           H  
ATOM     82  N   PRO A   7       9.317   8.700   9.969  1.00 19.80           N  
ATOM     83  CA  PRO A   7       8.029   8.731  10.648  1.00 19.41           C  
ATOM     84  C   PRO A   7       7.527  10.153  10.822  1.00 19.17           C  
ATOM     85  O   PRO A   7       8.317  11.058  11.106  1.00 19.17           O  
ATOM     86  CB  PRO A   7       8.338   8.096  12.009  1.00 26.62           C  
ATOM     87  CG  PRO A   7       9.549   7.228  11.765  1.00 26.62           C  
ATOM     88  CD  PRO A   7      10.362   7.960  10.717  1.00 26.62           C  
ATOM     89  HA  PRO A   7       7.303   8.129  10.076  1.00 23.29           H  
ATOM     90 1HB  PRO A   7       8.513   8.889  12.757  1.00 31.94           H  
ATOM     91 2HB  PRO A   7       7.468   7.523  12.358  1.00 31.94           H  
ATOM     92 1HG  PRO A   7      10.104   7.082  12.704  1.00 31.94           H  
ATOM     93 2HG  PRO A   7       9.234   6.228  11.425  1.00 31.94           H  
ATOM     94 1HD  PRO A   7      11.085   8.642  11.182  1.00 31.94           H  
ATOM     95 2HD  PRO A   7      10.830   7.184  10.092  1.00 31.94           H  
ATOM     96  N   GLU A   8       6.218  10.337  10.742  1.00 19.00           N  
ATOM     97  CA  GLU A   8       5.628  11.649  10.951  1.00 18.81           C  
ATOM     98  C   GLU A   8       5.738  12.039  12.416  1.00 18.47           C  
ATOM     99  O   GLU A   8       5.646  11.185  13.301  1.00 18.55           O  
ATOM    100  CB  GLU A   8       4.164  11.657  10.516  1.00 24.41           C  
ATOM    101  CG  GLU A   8       3.946  11.470   9.014  1.00 24.41           C  
ATOM    102  CD  GLU A   8       2.492  11.517   8.622  1.00 24.41           C  
ATOM    103  OE1 GLU A   8       1.671  11.680   9.493  1.00 24.41           O  
ATOM    104  OE2 GLU A   8       2.204  11.390   7.456  1.00 24.41           O  
ATOM    105  H   GLU A   8       5.616   9.557  10.514  1.00 22.80           H  
ATOM    106  HA  GLU A   8       6.178  12.379  10.357  1.00 22.57           H  
ATOM    107 1HB  GLU A   8       3.630  10.861  11.034  1.00 29.29           H  
ATOM    108 2HB  GLU A   8       3.704  12.602  10.812  1.00 29.29           H  
ATOM    109 1HG  GLU A   8       4.482  12.255   8.481  1.00 29.29           H  
ATOM    110 2HG  GLU A   8       4.370  10.514   8.710  1.00 29.29           H  
ATOM    111  N   ALA A   9       5.927  13.329  12.673  1.00 18.17           N  
ATOM    112  CA  ALA A   9       5.997  13.830  14.036  1.00 17.92           C  
ATOM    113  C   ALA A   9       4.689  13.611  14.774  1.00 17.79           C  
ATOM    114  O   ALA A   9       3.608  13.755  14.205  1.00 17.81           O  
ATOM    115  CB  ALA A   9       6.331  15.310  14.042  1.00 23.19           C  
ATOM    116  H   ALA A   9       6.013  13.972  11.901  1.00 21.80           H  
ATOM    117  HA  ALA A   9       6.779  13.280  14.557  1.00 21.50           H  
ATOM    118 1HB  ALA A   9       6.398  15.658  15.075  1.00 27.83           H  
ATOM    119 2HB  ALA A   9       7.283  15.471  13.542  1.00 27.83           H  
ATOM    120 3HB  ALA A   9       5.546  15.861  13.526  1.00 27.83           H  
ATOM    121  N   GLN A  10       4.807  13.325  16.064  1.00 17.76           N  
ATOM    122  CA  GLN A  10       3.665  13.169  16.950  1.00 17.65           C  
ATOM    123  C   GLN A  10       2.818  14.449  17.026  1.00 17.51           C  
ATOM    124  O   GLN A  10       3.377  15.520  17.274  1.00 17.59           O  
ATOM    125  CB  GLN A  10       4.185  12.795  18.346  1.00 22.76           C  
ATOM    126  CG  GLN A  10       3.162  12.819  19.480  1.00 22.76           C  
ATOM    127  CD  GLN A  10       2.076  11.787  19.412  1.00 22.76           C  
ATOM    128  OE1 GLN A  10       2.313  10.582  19.281  1.00 22.76           O  
ATOM    129  NE2 GLN A  10       0.846  12.277  19.502  1.00 22.76           N  
ATOM    130  H   GLN A  10       5.736  13.209  16.444  1.00 21.31           H  
ATOM    131  HA  GLN A  10       3.087  12.330  16.584  1.00 21.18           H  
ATOM    132 1HB  GLN A  10       4.607  11.789  18.308  1.00 27.31           H  
ATOM    133 2HB  GLN A  10       4.991  13.472  18.619  1.00 27.31           H  
ATOM    134 1HG  GLN A  10       3.702  12.658  20.409  1.00 27.31           H  
ATOM    135 2HG  GLN A  10       2.694  13.794  19.511  1.00 27.31           H  
ATOM    136 1HE2 GLN A  10       0.050  11.667  19.474  1.00 27.31           H  
ATOM    137 2HE2 GLN A  10       0.718  13.299  19.572  1.00 27.31           H  
ATOM    138  N   PRO A  11       1.489  14.388  16.785  1.00 17.41           N  
ATOM    139  CA  PRO A  11       0.550  15.488  16.926  1.00 17.42           C  
ATOM    140  C   PRO A  11       0.570  16.051  18.354  1.00 17.66           C  
ATOM    141  O   PRO A  11       0.710  15.267  19.304  1.00 17.75           O  
ATOM    142  CB  PRO A  11      -0.793  14.838  16.587  1.00 23.62           C  
ATOM    143  CG  PRO A  11      -0.443  13.668  15.693  1.00 23.62           C  
ATOM    144  CD  PRO A  11       0.890  13.167  16.179  1.00 23.62           C  
ATOM    145  HA  PRO A  11       0.813  16.226  16.157  1.00 20.90           H  
ATOM    146 1HB  PRO A  11      -1.301  14.532  17.520  1.00 28.34           H  
ATOM    147 2HB  PRO A  11      -1.453  15.567  16.097  1.00 28.34           H  
ATOM    148 1HG  PRO A  11      -1.228  12.899  15.747  1.00 28.34           H  
ATOM    149 2HG  PRO A  11      -0.401  13.999  14.642  1.00 28.34           H  
ATOM    150 1HD  PRO A  11       0.758  12.356  16.889  1.00 28.34           H  
ATOM    151 2HD  PRO A  11       1.460  12.859  15.285  1.00 28.34           H  
ATOM    152  N   PRO A  12       0.380  17.368  18.556  1.00 17.88           N  
ATOM    153  CA  PRO A  12       0.333  18.020  19.851  1.00 18.26           C  
ATOM    154  C   PRO A  12      -0.753  17.390  20.724  1.00 18.36           C  
ATOM    155  O   PRO A  12      -1.759  16.928  20.183  1.00 18.21           O  
ATOM    156  CB  PRO A  12      -0.039  19.466  19.485  1.00 24.90           C  
ATOM    157  CG  PRO A  12       0.447  19.643  18.073  1.00 24.90           C  
ATOM    158  CD  PRO A  12       0.254  18.299  17.413  1.00 24.90           C  
ATOM    159  HA  PRO A  12       1.336  17.952  20.291  1.00 21.91           H  
ATOM    160 1HB  PRO A  12      -1.128  19.609  19.586  1.00 29.88           H  
ATOM    161 2HB  PRO A  12       0.437  20.170  20.181  1.00 29.88           H  
ATOM    162 1HG  PRO A  12      -0.125  20.444  17.574  1.00 29.88           H  
ATOM    163 2HG  PRO A  12       1.500  19.960  18.073  1.00 29.88           H  
ATOM    164 1HD  PRO A  12      -0.734  18.210  16.932  1.00 29.88           H  
ATOM    165 2HD  PRO A  12       1.088  18.201  16.710  1.00 29.88           H  
ATOM    166  N   PRO A  13      -0.575  17.379  22.055  1.00 18.68           N  
ATOM    167  CA  PRO A  13      -1.488  16.858  23.060  1.00 18.89           C  
ATOM    168  C   PRO A  13      -2.702  17.746  23.221  1.00 19.21           C  
ATOM    169  O   PRO A  13      -2.650  18.934  22.897  1.00 19.36           O  
ATOM    170  CB  PRO A  13      -0.635  16.881  24.330  1.00 25.83           C  
ATOM    171  CG  PRO A  13       0.351  18.005  24.106  1.00 25.83           C  
ATOM    172  CD  PRO A  13       0.657  17.967  22.628  1.00 25.83           C  
ATOM    173  HA  PRO A  13      -1.786  15.829  22.803  1.00 22.67           H  
ATOM    174 1HB  PRO A  13      -1.292  17.058  25.201  1.00 31.00           H  
ATOM    175 2HB  PRO A  13      -0.167  15.896  24.487  1.00 31.00           H  
ATOM    176 1HG  PRO A  13      -0.098  18.962  24.419  1.00 31.00           H  
ATOM    177 2HG  PRO A  13       1.243  17.852  24.733  1.00 31.00           H  
ATOM    178 1HD  PRO A  13       0.809  18.995  22.277  1.00 31.00           H  
ATOM    179 2HD  PRO A  13       1.527  17.317  22.442  1.00 31.00           H  
ATOM    180  N   LEU A  14      -3.763  17.190  23.777  1.00 19.43           N  
ATOM    181  CA  LEU A  14      -4.951  17.964  24.110  1.00 19.84           C  
ATOM    182  C   LEU A  14      -4.733  18.684  25.436  1.00 20.15           C  
ATOM    183  O   LEU A  14      -3.912  18.271  26.249  1.00 20.40           O  
ATOM    184  CB  LEU A  14      -6.181  17.049  24.202  1.00 25.62           C  
ATOM    185  CG  LEU A  14      -6.578  16.268  22.919  1.00 25.62           C  
ATOM    186  CD1 LEU A  14      -7.750  15.351  23.258  1.00 25.62           C  
ATOM    187  CD2 LEU A  14      -6.957  17.237  21.787  1.00 25.62           C  
ATOM    188  H   LEU A  14      -3.739  16.183  24.000  1.00 23.32           H  
ATOM    189  HA  LEU A  14      -5.105  18.720  23.345  1.00 23.81           H  
ATOM    190 1HB  LEU A  14      -5.987  16.310  24.980  1.00 30.74           H  
ATOM    191 2HB  LEU A  14      -7.035  17.644  24.509  1.00 30.74           H  
ATOM    192  HG  LEU A  14      -5.738  15.645  22.598  1.00 30.74           H  
ATOM    193 1HD1 LEU A  14      -8.031  14.779  22.374  1.00 30.74           H  
ATOM    194 2HD1 LEU A  14      -7.455  14.664  24.054  1.00 30.74           H  
ATOM    195 3HD1 LEU A  14      -8.600  15.946  23.589  1.00 30.74           H  
ATOM    196 1HD2 LEU A  14      -7.239  16.663  20.903  1.00 30.74           H  
ATOM    197 2HD2 LEU A  14      -7.799  17.856  22.097  1.00 30.74           H  
ATOM    198 3HD2 LEU A  14      -6.112  17.873  21.536  1.00 30.74           H  
ATOM    199  N   SER A  15      -5.476  19.759  25.690  1.00 20.17           N  
ATOM    200  CA  SER A  15      -5.357  20.465  26.973  1.00 20.45           C  
ATOM    201  C   SER A  15      -5.748  19.580  28.165  1.00 20.61           C  
ATOM    202  O   SER A  15      -5.286  19.774  29.295  1.00 20.56           O  
ATOM    203  CB  SER A  15      -6.229  21.700  26.954  1.00 26.52           C  
ATOM    204  OG  SER A  15      -7.585  21.349  26.893  1.00 26.52           O  
ATOM    205  H   SER A  15      -6.135  20.100  25.005  1.00 24.20           H  
ATOM    206  HA  SER A  15      -4.318  20.771  27.099  1.00 24.54           H  
ATOM    207 1HB  SER A  15      -6.044  22.289  27.851  1.00 31.82           H  
ATOM    208 2HB  SER A  15      -5.969  22.318  26.096  1.00 31.82           H  
ATOM    209  HG  SER A  15      -8.075  22.179  26.885  1.00 31.82           H  
ATOM    210  N   SER A  16      -6.534  18.545  27.894  1.00 20.87           N  
ATOM    211  CA  SER A  16      -6.999  17.587  28.886  1.00 21.09           C  
ATOM    212  C   SER A  16      -5.870  16.677  29.373  1.00 21.18           C  
ATOM    213  O   SER A  16      -6.016  15.971  30.371  1.00 21.31           O  
ATOM    214  CB  SER A  16      -8.129  16.759  28.303  1.00 27.44           C  
ATOM    215  OG  SER A  16      -7.673  15.954  27.253  1.00 27.44           O  
ATOM    216  H   SER A  16      -6.860  18.439  26.947  1.00 25.04           H  
ATOM    217  HA  SER A  16      -7.384  18.141  29.743  1.00 25.31           H  
ATOM    218 1HB  SER A  16      -8.562  16.134  29.083  1.00 32.93           H  
ATOM    219 2HB  SER A  16      -8.912  17.423  27.941  1.00 32.93           H  
ATOM    220  HG  SER A  16      -8.451  15.500  26.911  1.00 32.93           H  
ATOM    221  N   GLU A  17      -4.737  16.692  28.667  1.00 21.16           N  
ATOM    222  CA  GLU A  17      -3.585  15.880  29.011  1.00 21.29           C  
ATOM    223  C   GLU A  17      -2.648  16.629  29.961  1.00 21.39           C  
ATOM    224  O   GLU A  17      -1.632  16.081  30.390  1.00 21.27           O  
ATOM    225  CB  GLU A  17      -2.820  15.474  27.742  1.00 27.76           C  
ATOM    226  CG  GLU A  17      -3.609  14.581  26.780  1.00 27.76           C  
ATOM    227  CD  GLU A  17      -2.859  14.275  25.507  1.00 27.76           C  
ATOM    228  OE1 GLU A  17      -1.693  13.968  25.571  1.00 27.76           O  
ATOM    229  OE2 GLU A  17      -3.461  14.376  24.457  1.00 27.76           O  
ATOM    230  H   GLU A  17      -4.650  17.309  27.857  1.00 25.39           H  
ATOM    231  HA  GLU A  17      -3.934  14.979  29.513  1.00 25.55           H  
ATOM    232 1HB  GLU A  17      -2.526  16.367  27.201  1.00 33.31           H  
ATOM    233 2HB  GLU A  17      -1.909  14.947  28.018  1.00 33.31           H  
ATOM    234 1HG  GLU A  17      -3.852  13.648  27.284  1.00 33.31           H  
ATOM    235 2HG  GLU A  17      -4.545  15.080  26.534  1.00 33.31           H  
ATOM    236  N   HIS A  18      -2.979  17.887  30.294  1.00 21.65           N  
ATOM    237  CA  HIS A  18      -2.140  18.703  31.169  1.00 21.78           C  
ATOM    238  C   HIS A  18      -1.927  18.034  32.522  1.00 22.04           C  
ATOM    239  O   HIS A  18      -0.809  17.995  33.041  1.00 22.28           O  
ATOM    240  CB  HIS A  18      -2.768  20.085  31.375  1.00 28.44           C  
ATOM    241  CG  HIS A  18      -1.972  21.004  32.256  1.00 28.44           C  
ATOM    242  ND1 HIS A  18      -0.805  21.615  31.837  1.00 28.44           N  
ATOM    243  CD2 HIS A  18      -2.179  21.419  33.526  1.00 28.44           C  
ATOM    244  CE1 HIS A  18      -0.332  22.367  32.817  1.00 28.44           C  
ATOM    245  NE2 HIS A  18      -1.147  22.269  33.850  1.00 28.44           N  
ATOM    246  H   HIS A  18      -3.834  18.307  29.916  1.00 25.98           H  
ATOM    247  HA  HIS A  18      -1.163  18.839  30.711  1.00 26.14           H  
ATOM    248 1HB  HIS A  18      -2.899  20.568  30.406  1.00 34.13           H  
ATOM    249 2HB  HIS A  18      -3.759  19.969  31.813  1.00 34.13           H  
ATOM    250  HD1 HIS A  18      -0.255  21.337  31.050  1.00 34.13           H  
ATOM    251  HD2 HIS A  18      -2.961  21.206  34.252  1.00 34.13           H  
ATOM    252  HE1 HIS A  18       0.587  22.935  32.684  1.00 34.13           H  
ATOM    253  N   LYS A  19      -3.010  17.557  33.119  1.00 22.03           N  
ATOM    254  CA  LYS A  19      -2.943  16.897  34.406  1.00 22.32           C  
ATOM    255  C   LYS A  19      -3.977  15.791  34.466  1.00 22.43           C  
ATOM    256  O   LYS A  19      -5.089  15.940  33.958  1.00 22.50           O  
ATOM    257  CB  LYS A  19      -3.154  17.902  35.540  1.00 29.14           C  
ATOM    258  CG  LYS A  19      -4.529  18.564  35.556  1.00 29.14           C  
ATOM    259  CD  LYS A  19      -4.636  19.592  36.677  1.00 29.14           C  
ATOM    260  CE  LYS A  19      -6.025  20.217  36.723  1.00 29.14           C  
ATOM    261  NZ  LYS A  19      -6.148  21.225  37.817  1.00 29.14           N  
ATOM    262  H   LYS A  19      -3.894  17.621  32.636  1.00 26.44           H  
ATOM    263  HA  LYS A  19      -1.959  16.442  34.518  1.00 26.78           H  
ATOM    264 1HB  LYS A  19      -3.021  17.395  36.497  1.00 34.97           H  
ATOM    265 2HB  LYS A  19      -2.399  18.686  35.473  1.00 34.97           H  
ATOM    266 1HG  LYS A  19      -4.710  19.050  34.598  1.00 34.97           H  
ATOM    267 2HG  LYS A  19      -5.298  17.805  35.712  1.00 34.97           H  
ATOM    268 1HD  LYS A  19      -4.435  19.103  37.631  1.00 34.97           H  
ATOM    269 2HD  LYS A  19      -3.896  20.377  36.525  1.00 34.97           H  
ATOM    270 1HE  LYS A  19      -6.227  20.703  35.770  1.00 34.97           H  
ATOM    271 2HE  LYS A  19      -6.764  19.431  36.884  1.00 34.97           H  
ATOM    272 1HZ  LYS A  19      -7.080  21.615  37.813  1.00 34.97           H  
ATOM    273 2HZ  LYS A  19      -5.973  20.782  38.708  1.00 34.97           H  
ATOM    274 3HZ  LYS A  19      -5.476  21.966  37.674  1.00 34.97           H  
ATOM    275  N   GLU A  20      -3.620  14.693  35.115  1.00 22.48           N  
ATOM    276  CA  GLU A  20      -4.541  13.591  35.296  1.00 22.62           C  
ATOM    277  C   GLU A  20      -5.545  13.979  36.388  1.00 22.51           C  
ATOM    278  O   GLU A  20      -5.136  14.594  37.372  1.00 22.11           O  
ATOM    279  CB  GLU A  20      -3.762  12.328  35.672  1.00 29.61           C  
ATOM    280  CG  GLU A  20      -4.580  11.052  35.724  1.00 29.61           C  
ATOM    281  CD  GLU A  20      -3.733   9.843  35.964  1.00 29.61           C  
ATOM    282  OE1 GLU A  20      -2.560   9.996  36.182  1.00 29.61           O  
ATOM    283  OE2 GLU A  20      -4.251   8.750  35.897  1.00 29.61           O  
ATOM    284  H   GLU A  20      -2.686  14.628  35.497  1.00 26.98           H  
ATOM    285  HA  GLU A  20      -5.029  13.408  34.350  1.00 27.14           H  
ATOM    286 1HB  GLU A  20      -2.953  12.176  34.957  1.00 35.53           H  
ATOM    287 2HB  GLU A  20      -3.309  12.466  36.653  1.00 35.53           H  
ATOM    288 1HG  GLU A  20      -5.320  11.131  36.524  1.00 35.53           H  
ATOM    289 2HG  GLU A  20      -5.106  10.931  34.782  1.00 35.53           H  
ATOM    290  N   PRO A  21      -6.854  13.691  36.239  1.00 22.91           N  
ATOM    291  CA  PRO A  21      -7.870  13.930  37.250  1.00 22.93           C  
ATOM    292  C   PRO A  21      -7.499  13.218  38.543  1.00 22.75           C  
ATOM    293  O   PRO A  21      -7.008  12.093  38.519  1.00 22.75           O  
ATOM    294  CB  PRO A  21      -9.122  13.303  36.619  1.00 31.90           C  
ATOM    295  CG  PRO A  21      -8.887  13.412  35.129  1.00 31.90           C  
ATOM    296  CD  PRO A  21      -7.396  13.194  34.950  1.00 31.90           C  
ATOM    297  HA  PRO A  21      -7.988  15.006  37.411  1.00 27.52           H  
ATOM    298 1HB  PRO A  21      -9.240  12.265  36.963  1.00 38.28           H  
ATOM    299 2HB  PRO A  21     -10.018  13.852  36.949  1.00 38.28           H  
ATOM    300 1HG  PRO A  21      -9.490  12.658  34.595  1.00 38.28           H  
ATOM    301 2HG  PRO A  21      -9.213  14.396  34.762  1.00 38.28           H  
ATOM    302 1HD  PRO A  21      -7.166  12.131  34.805  1.00 38.28           H  
ATOM    303 2HD  PRO A  21      -7.080  13.829  34.103  1.00 38.28           H  
ATOM    304  N   VAL A  22      -7.767  13.869  39.665  1.00 22.65           N  
ATOM    305  CA  VAL A  22      -7.445  13.299  40.960  1.00 22.55           C  
ATOM    306  C   VAL A  22      -8.679  12.807  41.692  1.00 22.60           C  
ATOM    307  O   VAL A  22      -9.617  13.566  41.931  1.00 22.72           O  
ATOM    308  CB  VAL A  22      -6.696  14.338  41.813  1.00 29.61           C  
ATOM    309  CG1 VAL A  22      -6.381  13.770  43.204  1.00 29.61           C  
ATOM    310  CG2 VAL A  22      -5.409  14.730  41.082  1.00 29.61           C  
ATOM    311  H   VAL A  22      -8.190  14.785  39.618  1.00 27.18           H  
ATOM    312  HA  VAL A  22      -6.781  12.448  40.804  1.00 27.06           H  
ATOM    313  HB  VAL A  22      -7.325  15.215  41.948  1.00 35.53           H  
ATOM    314 1HG1 VAL A  22      -5.854  14.523  43.788  1.00 35.53           H  
ATOM    315 2HG1 VAL A  22      -7.303  13.502  43.722  1.00 35.53           H  
ATOM    316 3HG1 VAL A  22      -5.753  12.885  43.103  1.00 35.53           H  
ATOM    317 1HG2 VAL A  22      -4.871  15.474  41.664  1.00 35.53           H  
ATOM    318 2HG2 VAL A  22      -4.784  13.848  40.950  1.00 35.53           H  
ATOM    319 3HG2 VAL A  22      -5.647  15.146  40.100  1.00 35.53           H  
ATOM    320  N   ALA A  23      -8.670  11.528  42.044  1.00 22.55           N  
ATOM    321  CA  ALA A  23      -9.778  10.905  42.746  1.00 22.66           C  
ATOM    322  C   ALA A  23      -9.268   9.713  43.537  1.00 22.33           C  
ATOM    323  O   ALA A  23      -8.236   9.134  43.194  1.00 22.27           O  
ATOM    324  CB  ALA A  23     -10.854  10.469  41.769  1.00 29.68           C  
ATOM    325  H   ALA A  23      -7.863  10.966  41.808  1.00 27.06           H  
ATOM    326  HA  ALA A  23     -10.196  11.628  43.447  1.00 27.19           H  
ATOM    327 1HB  ALA A  23     -11.678  10.010  42.315  1.00 35.62           H  
ATOM    328 2HB  ALA A  23     -11.220  11.337  41.219  1.00 35.62           H  
ATOM    329 3HB  ALA A  23     -10.436   9.747  41.071  1.00 35.62           H  
ATOM    330  N   GLY A  24      -9.990   9.352  44.594  1.00 22.18           N  
ATOM    331  CA  GLY A  24      -9.656   8.182  45.395  1.00 21.87           C  
ATOM    332  C   GLY A  24     -10.546   6.996  45.055  1.00 21.69           C  
ATOM    333  O   GLY A  24     -11.073   6.887  43.946  1.00 21.55           O  
ATOM    334  H   GLY A  24     -10.812   9.888  44.836  1.00 26.62           H  
ATOM    335 1HA  GLY A  24      -8.612   7.913  45.234  1.00 26.24           H  
ATOM    336 2HA  GLY A  24      -9.762   8.425  46.451  1.00 26.24           H  
ATOM    337  N   ASP A  25     -10.702   6.100  46.025  1.00 21.77           N  
ATOM    338  CA  ASP A  25     -11.497   4.892  45.856  1.00 21.65           C  
ATOM    339  C   ASP A  25     -12.952   5.190  45.572  1.00 21.45           C  
ATOM    340  O   ASP A  25     -13.498   6.184  46.051  1.00 21.56           O  
ATOM    341  CB  ASP A  25     -11.405   3.999  47.085  1.00 28.36           C  
ATOM    342  CG  ASP A  25     -10.077   3.287  47.198  1.00 28.36           C  
ATOM    343  OD1 ASP A  25      -9.309   3.321  46.262  1.00 28.36           O  
ATOM    344  OD2 ASP A  25      -9.831   2.683  48.213  1.00 28.36           O  
ATOM    345  H   ASP A  25     -10.235   6.254  46.906  1.00 26.12           H  
ATOM    346  HA  ASP A  25     -11.096   4.346  45.006  1.00 25.98           H  
ATOM    347 1HB  ASP A  25     -11.560   4.599  47.980  1.00 34.03           H  
ATOM    348 2HB  ASP A  25     -12.206   3.258  47.050  1.00 34.03           H  
ATOM    349  N   ALA A  26     -13.587   4.313  44.802  1.00 21.23           N  
ATOM    350  CA  ALA A  26     -14.994   4.460  44.491  1.00 21.08           C  
ATOM    351  C   ALA A  26     -15.825   4.449  45.754  1.00 20.89           C  
ATOM    352  O   ALA A  26     -15.583   3.649  46.661  1.00 21.05           O  
ATOM    353  CB  ALA A  26     -15.465   3.331  43.587  1.00 27.57           C  
ATOM    354  H   ALA A  26     -13.073   3.529  44.431  1.00 25.48           H  
ATOM    355  HA  ALA A  26     -15.134   5.420  43.992  1.00 25.30           H  
ATOM    356 1HB  ALA A  26     -16.521   3.468  43.356  1.00 33.08           H  
ATOM    357 2HB  ALA A  26     -14.888   3.332  42.664  1.00 33.08           H  
ATOM    358 3HB  ALA A  26     -15.336   2.379  44.100  1.00 33.08           H  
ATOM    359  N   VAL A  27     -16.849   5.289  45.780  1.00 20.91           N  
ATOM    360  CA  VAL A  27     -17.757   5.311  46.902  1.00 20.82           C  
ATOM    361  C   VAL A  27     -19.134   4.881  46.409  1.00 20.55           C  
ATOM    362  O   VAL A  27     -19.680   5.545  45.530  1.00 20.50           O  
ATOM    363  CB  VAL A  27     -17.834   6.720  47.509  1.00 27.19           C  
ATOM    364  CG1 VAL A  27     -18.824   6.739  48.677  1.00 27.19           C  
ATOM    365  CG2 VAL A  27     -16.444   7.129  47.972  1.00 27.19           C  
ATOM    366  H   VAL A  27     -16.988   5.923  45.005  1.00 25.09           H  
ATOM    367  HA  VAL A  27     -17.354   4.656  47.659  1.00 24.98           H  
ATOM    368  HB  VAL A  27     -18.194   7.420  46.759  1.00 32.63           H  
ATOM    369 1HG1 VAL A  27     -18.871   7.743  49.092  1.00 32.63           H  
ATOM    370 2HG1 VAL A  27     -19.824   6.449  48.332  1.00 32.63           H  
ATOM    371 3HG1 VAL A  27     -18.494   6.046  49.447  1.00 32.63           H  
ATOM    372 1HG2 VAL A  27     -16.479   8.128  48.400  1.00 32.63           H  
ATOM    373 2HG2 VAL A  27     -16.091   6.424  48.722  1.00 32.63           H  
ATOM    374 3HG2 VAL A  27     -15.751   7.125  47.127  1.00 32.63           H  
ATOM    375  N   PRO A  28     -19.698   3.781  46.928  1.00 20.55           N  
ATOM    376  CA  PRO A  28     -20.984   3.221  46.555  1.00 20.42           C  
ATOM    377  C   PRO A  28     -22.152   4.042  47.085  1.00 20.24           C  
ATOM    378  O   PRO A  28     -22.028   4.673  48.139  1.00 20.43           O  
ATOM    379  CB  PRO A  28     -20.921   1.839  47.215  1.00 28.14           C  
ATOM    380  CG  PRO A  28     -20.019   2.006  48.392  1.00 28.14           C  
ATOM    381  CD  PRO A  28     -19.000   3.019  47.982  1.00 28.14           C  
ATOM    382  HA  PRO A  28     -21.040   3.141  45.459  1.00 24.50           H  
ATOM    383 1HB  PRO A  28     -21.937   1.525  47.517  1.00 33.77           H  
ATOM    384 2HB  PRO A  28     -20.548   1.101  46.513  1.00 33.77           H  
ATOM    385 1HG  PRO A  28     -20.602   2.307  49.278  1.00 33.77           H  
ATOM    386 2HG  PRO A  28     -19.558   1.036  48.643  1.00 33.77           H  
ATOM    387 1HD  PRO A  28     -18.808   3.643  48.865  1.00 33.77           H  
ATOM    388 2HD  PRO A  28     -18.091   2.526  47.591  1.00 33.77           H  
ATOM    389  N   GLY A  29     -23.298   3.980  46.399  1.00 20.01           N  
ATOM    390  CA  GLY A  29     -24.515   4.603  46.900  1.00 20.02           C  
ATOM    391  C   GLY A  29     -25.286   3.600  47.761  1.00 19.85           C  
ATOM    392  O   GLY A  29     -24.742   2.549  48.106  1.00 19.95           O  
ATOM    393  H   GLY A  29     -23.339   3.485  45.493  1.00 24.01           H  
ATOM    394 1HA  GLY A  29     -24.244   5.482  47.482  1.00 24.02           H  
ATOM    395 2HA  GLY A  29     -25.127   4.927  46.059  1.00 24.02           H  
ATOM    396  N   PRO A  30     -26.491   3.950  48.243  1.00 19.79           N  
ATOM    397  CA  PRO A  30     -27.374   3.081  49.005  1.00 19.71           C  
ATOM    398  C   PRO A  30     -27.713   1.868  48.151  1.00 19.52           C  
ATOM    399  O   PRO A  30     -28.024   2.040  46.970  1.00 19.44           O  
ATOM    400  CB  PRO A  30     -28.601   3.971  49.238  1.00 27.06           C  
ATOM    401  CG  PRO A  30     -28.069   5.393  49.128  1.00 27.06           C  
ATOM    402  CD  PRO A  30     -27.003   5.317  48.049  1.00 27.06           C  
ATOM    403  HA  PRO A  30     -26.887   2.784  49.947  1.00 23.65           H  
ATOM    404 1HB  PRO A  30     -29.375   3.745  48.487  1.00 32.47           H  
ATOM    405 2HB  PRO A  30     -29.039   3.752  50.222  1.00 32.47           H  
ATOM    406 1HG  PRO A  30     -28.886   6.086  48.869  1.00 32.47           H  
ATOM    407 2HG  PRO A  30     -27.668   5.724  50.098  1.00 32.47           H  
ATOM    408 1HD  PRO A  30     -27.451   5.419  47.048  1.00 32.47           H  
ATOM    409 2HD  PRO A  30     -26.243   6.078  48.250  1.00 32.47           H  
ATOM    410  N   LYS A  31     -27.707   0.676  48.742  1.00 19.60           N  
ATOM    411  CA  LYS A  31     -28.014  -0.557  48.017  1.00 19.68           C  
ATOM    412  C   LYS A  31     -28.708  -1.591  48.899  1.00 19.81           C  
ATOM    413  O   LYS A  31     -28.628  -1.517  50.125  1.00 20.00           O  
ATOM    414  CB  LYS A  31     -26.746  -1.197  47.447  1.00 25.52           C  
ATOM    415  CG  LYS A  31     -25.919  -0.401  46.448  1.00 25.52           C  
ATOM    416  CD  LYS A  31     -26.568  -0.247  45.057  1.00 25.52           C  
ATOM    417  CE  LYS A  31     -26.620  -1.568  44.250  1.00 25.52           C  
ATOM    418  NZ  LYS A  31     -26.937  -1.307  42.814  1.00 25.52           N  
ATOM    419  H   LYS A  31     -27.460   0.615  49.720  1.00 23.52           H  
ATOM    420  HA  LYS A  31     -28.695  -0.316  47.202  1.00 23.62           H  
ATOM    421 1HB  LYS A  31     -26.073  -1.407  48.267  1.00 30.62           H  
ATOM    422 2HB  LYS A  31     -27.003  -2.142  46.983  1.00 30.62           H  
ATOM    423 1HG  LYS A  31     -25.696   0.582  46.834  1.00 30.62           H  
ATOM    424 2HG  LYS A  31     -24.984  -0.916  46.340  1.00 30.62           H  
ATOM    425 1HD  LYS A  31     -27.577   0.138  45.171  1.00 30.62           H  
ATOM    426 2HD  LYS A  31     -25.999   0.490  44.493  1.00 30.62           H  
ATOM    427 1HE  LYS A  31     -25.674  -2.093  44.316  1.00 30.62           H  
ATOM    428 2HE  LYS A  31     -27.399  -2.206  44.660  1.00 30.62           H  
ATOM    429 1HZ  LYS A  31     -26.972  -2.183  42.305  1.00 30.62           H  
ATOM    430 2HZ  LYS A  31     -27.825  -0.836  42.739  1.00 30.62           H  
ATOM    431 3HZ  LYS A  31     -26.202  -0.713  42.419  1.00 30.62           H  
ATOM    432  N   ASP A  32     -29.350  -2.567  48.253  1.00 19.74           N  
ATOM    433  CA  ASP A  32     -29.980  -3.729  48.892  1.00 19.83           C  
ATOM    434  C   ASP A  32     -29.963  -4.871  47.875  1.00 19.93           C  
ATOM    435  O   ASP A  32     -29.515  -4.671  46.740  1.00 19.95           O  
ATOM    436  CB  ASP A  32     -31.419  -3.383  49.332  1.00 25.73           C  
ATOM    437  CG  ASP A  32     -32.005  -4.278  50.470  1.00 25.73           C  
ATOM    438  OD1 ASP A  32     -31.634  -5.431  50.563  1.00 25.73           O  
ATOM    439  OD2 ASP A  32     -32.827  -3.796  51.210  1.00 25.73           O  
ATOM    440  H   ASP A  32     -29.400  -2.524  47.245  1.00 23.69           H  
ATOM    441  HA  ASP A  32     -29.396  -4.027  49.765  1.00 23.80           H  
ATOM    442 1HB  ASP A  32     -31.445  -2.349  49.673  1.00 30.88           H  
ATOM    443 2HB  ASP A  32     -32.079  -3.456  48.468  1.00 30.88           H  
ATOM    444  N   GLY A  33     -30.478  -6.042  48.238  1.00 20.07           N  
ATOM    445  CA  GLY A  33     -30.505  -7.152  47.284  1.00 20.23           C  
ATOM    446  C   GLY A  33     -30.671  -8.561  47.868  1.00 20.52           C  
ATOM    447  O   GLY A  33     -30.439  -8.821  49.052  1.00 20.61           O  
ATOM    448  H   GLY A  33     -30.843  -6.137  49.190  1.00 24.08           H  
ATOM    449 1HA  GLY A  33     -31.305  -6.973  46.567  1.00 24.28           H  
ATOM    450 2HA  GLY A  33     -29.578  -7.130  46.708  1.00 24.28           H  
ATOM    451  N   SER A  34     -31.059  -9.472  46.975  1.00 20.79           N  
ATOM    452  CA  SER A  34     -31.300 -10.893  47.217  1.00 21.12           C  
ATOM    453  C   SER A  34     -31.220 -11.569  45.856  1.00 20.87           C  
ATOM    454  O   SER A  34     -31.070 -10.872  44.849  1.00 20.76           O  
ATOM    455  CB  SER A  34     -32.660 -11.120  47.839  1.00 27.43           C  
ATOM    456  OG  SER A  34     -33.680 -10.855  46.916  1.00 27.43           O  
ATOM    457  H   SER A  34     -31.209  -9.153  46.029  1.00 24.95           H  
ATOM    458  HA  SER A  34     -30.519 -11.294  47.864  1.00 25.34           H  
ATOM    459 1HB  SER A  34     -32.738 -12.149  48.186  1.00 32.92           H  
ATOM    460 2HB  SER A  34     -32.773 -10.473  48.709  1.00 32.92           H  
ATOM    461  HG  SER A  34     -34.505 -10.988  47.388  1.00 32.92           H  
ATOM    462  N   ALA A  35     -31.299 -12.904  45.790  1.00 20.84           N  
ATOM    463  CA  ALA A  35     -31.256 -13.534  44.473  1.00 20.64           C  
ATOM    464  C   ALA A  35     -32.116 -14.812  44.409  1.00 20.31           C  
ATOM    465  O   ALA A  35     -32.115 -15.598  45.356  1.00 20.21           O  
ATOM    466  CB  ALA A  35     -29.822 -13.885  44.117  1.00 26.98           C  
ATOM    467  H   ALA A  35     -31.419 -13.458  46.627  1.00 25.01           H  
ATOM    468  HA  ALA A  35     -31.607 -12.802  43.764  1.00 24.77           H  
ATOM    469 1HB  ALA A  35     -29.794 -14.319  43.115  1.00 32.38           H  
ATOM    470 2HB  ALA A  35     -29.210 -12.983  44.136  1.00 32.38           H  
ATOM    471 3HB  ALA A  35     -29.432 -14.607  44.826  1.00 32.38           H  
ATOM    472  N   PRO A  36     -32.885 -15.022  43.315  1.00 20.24           N  
ATOM    473  CA  PRO A  36     -33.707 -16.191  43.015  1.00 20.05           C  
ATOM    474  C   PRO A  36     -32.878 -17.356  42.466  1.00 19.83           C  
ATOM    475  O   PRO A  36     -31.755 -17.155  42.009  1.00 19.78           O  
ATOM    476  CB  PRO A  36     -34.676 -15.633  41.979  1.00 27.57           C  
ATOM    477  CG  PRO A  36     -33.860 -14.592  41.233  1.00 27.57           C  
ATOM    478  CD  PRO A  36     -32.970 -13.969  42.267  1.00 27.57           C  
ATOM    479  HA  PRO A  36     -34.242 -16.499  43.926  1.00 24.06           H  
ATOM    480 1HB  PRO A  36     -35.055 -16.447  41.359  1.00 33.08           H  
ATOM    481 2HB  PRO A  36     -35.551 -15.195  42.486  1.00 33.08           H  
ATOM    482 1HG  PRO A  36     -33.289 -15.043  40.426  1.00 33.08           H  
ATOM    483 2HG  PRO A  36     -34.518 -13.860  40.766  1.00 33.08           H  
ATOM    484 1HD  PRO A  36     -31.975 -13.784  41.808  1.00 33.08           H  
ATOM    485 2HD  PRO A  36     -33.450 -13.050  42.649  1.00 33.08           H  
ATOM    486  N   GLU A  37     -33.466 -18.552  42.430  1.00 19.82           N  
ATOM    487  CA  GLU A  37     -32.813 -19.708  41.804  1.00 19.74           C  
ATOM    488  C   GLU A  37     -33.813 -20.521  40.996  1.00 19.57           C  
ATOM    489  O   GLU A  37     -35.015 -20.480  41.275  1.00 19.35           O  
ATOM    490  CB  GLU A  37     -32.182 -20.628  42.852  1.00 25.66           C  
ATOM    491  CG  GLU A  37     -33.187 -21.304  43.802  1.00 25.66           C  
ATOM    492  CD  GLU A  37     -32.530 -22.186  44.829  1.00 25.66           C  
ATOM    493  OE1 GLU A  37     -31.324 -22.234  44.857  1.00 25.66           O  
ATOM    494  OE2 GLU A  37     -33.237 -22.821  45.580  1.00 25.66           O  
ATOM    495  H   GLU A  37     -34.383 -18.674  42.835  1.00 23.78           H  
ATOM    496  HA  GLU A  37     -32.033 -19.355  41.133  1.00 23.69           H  
ATOM    497 1HB  GLU A  37     -31.618 -21.416  42.349  1.00 30.79           H  
ATOM    498 2HB  GLU A  37     -31.478 -20.056  43.458  1.00 30.79           H  
ATOM    499 1HG  GLU A  37     -33.762 -20.535  44.314  1.00 30.79           H  
ATOM    500 2HG  GLU A  37     -33.881 -21.912  43.220  1.00 30.79           H  
ATOM    501  N   VAL A  38     -33.319 -21.277  40.014  1.00 19.78           N  
ATOM    502  CA  VAL A  38     -34.177 -22.168  39.243  1.00 19.73           C  
ATOM    503  C   VAL A  38     -34.162 -23.563  39.851  1.00 19.73           C  
ATOM    504  O   VAL A  38     -33.111 -24.192  39.955  1.00 19.72           O  
ATOM    505  CB  VAL A  38     -33.717 -22.230  37.771  1.00 25.65           C  
ATOM    506  CG1 VAL A  38     -34.569 -23.194  36.959  1.00 25.65           C  
ATOM    507  CG2 VAL A  38     -33.797 -20.852  37.204  1.00 25.65           C  
ATOM    508  H   VAL A  38     -32.319 -21.237  39.805  1.00 23.74           H  
ATOM    509  HA  VAL A  38     -35.190 -21.777  39.277  1.00 23.68           H  
ATOM    510  HB  VAL A  38     -32.684 -22.587  37.727  1.00 30.78           H  
ATOM    511 1HG1 VAL A  38     -34.208 -23.208  35.929  1.00 30.78           H  
ATOM    512 2HG1 VAL A  38     -34.495 -24.188  37.379  1.00 30.78           H  
ATOM    513 3HG1 VAL A  38     -35.593 -22.876  36.975  1.00 30.78           H  
ATOM    514 1HG2 VAL A  38     -33.473 -20.838  36.177  1.00 30.78           H  
ATOM    515 2HG2 VAL A  38     -34.806 -20.489  37.254  1.00 30.78           H  
ATOM    516 3HG2 VAL A  38     -33.156 -20.231  37.796  1.00 30.78           H  
ATOM    517  N   ARG A  39     -35.333 -24.050  40.232  1.00 19.83           N  
ATOM    518  CA  ARG A  39     -35.453 -25.346  40.873  1.00 19.91           C  
ATOM    519  C   ARG A  39     -36.645 -26.150  40.373  1.00 19.58           C  
ATOM    520  O   ARG A  39     -37.696 -25.600  40.047  1.00 19.42           O  
ATOM    521  CB  ARG A  39     -35.564 -25.180  42.393  1.00 25.84           C  
ATOM    522  CG  ARG A  39     -35.680 -26.498  43.188  1.00 25.84           C  
ATOM    523  CD  ARG A  39     -35.671 -26.323  44.657  1.00 25.84           C  
ATOM    524  NE  ARG A  39     -35.870 -27.628  45.302  1.00 25.84           N  
ATOM    525  CZ  ARG A  39     -36.130 -27.865  46.616  1.00 25.84           C  
ATOM    526  NH1 ARG A  39     -36.226 -26.885  47.501  1.00 25.84           N  
ATOM    527  NH2 ARG A  39     -36.302 -29.119  47.012  1.00 25.84           N  
ATOM    528  H   ARG A  39     -36.161 -23.484  40.105  1.00 23.80           H  
ATOM    529  HA  ARG A  39     -34.549 -25.916  40.657  1.00 23.89           H  
ATOM    530 1HB  ARG A  39     -34.685 -24.645  42.763  1.00 31.01           H  
ATOM    531 2HB  ARG A  39     -36.436 -24.572  42.628  1.00 31.01           H  
ATOM    532 1HG  ARG A  39     -36.630 -26.981  42.968  1.00 31.01           H  
ATOM    533 2HG  ARG A  39     -34.859 -27.164  42.924  1.00 31.01           H  
ATOM    534 1HD  ARG A  39     -34.710 -25.910  44.978  1.00 31.01           H  
ATOM    535 2HD  ARG A  39     -36.481 -25.657  44.951  1.00 31.01           H  
ATOM    536  HE  ARG A  39     -35.818 -28.441  44.700  1.00 31.01           H  
ATOM    537 1HH1 ARG A  39     -36.103 -25.926  47.222  1.00 31.01           H  
ATOM    538 2HH1 ARG A  39     -36.437 -27.118  48.498  1.00 31.01           H  
ATOM    539 1HH2 ARG A  39     -36.238 -29.875  46.354  1.00 31.01           H  
ATOM    540 2HH2 ARG A  39     -36.526 -29.326  48.005  1.00 31.01           H  
ATOM    541  N   GLY A  40     -36.476 -27.465  40.379  1.00 19.60           N  
ATOM    542  CA  GLY A  40     -37.520 -28.430  40.075  1.00 19.52           C  
ATOM    543  C   GLY A  40     -36.902 -29.809  40.185  1.00 19.28           C  
ATOM    544  O   GLY A  40     -35.673 -29.937  40.211  1.00 19.28           O  
ATOM    545  H   GLY A  40     -35.567 -27.833  40.626  1.00 23.52           H  
ATOM    546 1HA  GLY A  40     -38.346 -28.332  40.783  1.00 23.42           H  
ATOM    547 2HA  GLY A  40     -37.922 -28.271  39.077  1.00 23.42           H  
ATOM    548  N   ALA A  41     -37.738 -30.833  40.250  1.00 19.18           N  
ATOM    549  CA  ALA A  41     -37.239 -32.205  40.396  1.00 19.09           C  
ATOM    550  C   ALA A  41     -38.266 -33.241  39.995  1.00 18.95           C  
ATOM    551  O   ALA A  41     -39.437 -32.927  39.828  1.00 18.90           O  
ATOM    552  CB  ALA A  41     -36.825 -32.460  41.835  1.00 24.76           C  
ATOM    553  H   ALA A  41     -38.749 -30.622  40.239  1.00 23.02           H  
ATOM    554  HA  ALA A  41     -36.372 -32.318  39.745  1.00 22.91           H  
ATOM    555 1HB  ALA A  41     -36.430 -33.467  41.921  1.00 29.71           H  
ATOM    556 2HB  ALA A  41     -36.059 -31.745  42.131  1.00 29.71           H  
ATOM    557 3HB  ALA A  41     -37.693 -32.358  42.485  1.00 29.71           H  
ATOM    558  N   ARG A  42     -37.826 -34.478  39.802  1.00 18.97           N  
ATOM    559  CA  ARG A  42     -38.788 -35.549  39.614  1.00 18.90           C  
ATOM    560  C   ARG A  42     -38.171 -36.926  39.751  1.00 18.98           C  
ATOM    561  O   ARG A  42     -37.084 -37.193  39.232  1.00 18.96           O  
ATOM    562  CB  ARG A  42     -39.472 -35.449  38.255  1.00 24.49           C  
ATOM    563  CG  ARG A  42     -38.566 -35.606  37.050  1.00 24.49           C  
ATOM    564  CD  ARG A  42     -39.287 -35.275  35.807  1.00 24.49           C  
ATOM    565  NE  ARG A  42     -39.591 -33.849  35.721  1.00 24.49           N  
ATOM    566  CZ  ARG A  42     -40.497 -33.298  34.890  1.00 24.49           C  
ATOM    567  NH1 ARG A  42     -41.196 -34.058  34.067  1.00 24.49           N  
ATOM    568  NH2 ARG A  42     -40.689 -31.986  34.907  1.00 24.49           N  
ATOM    569  H   ARG A  42     -36.841 -34.692  39.871  1.00 22.76           H  
ATOM    570  HA  ARG A  42     -39.550 -35.442  40.379  1.00 22.68           H  
ATOM    571 1HB  ARG A  42     -40.201 -36.241  38.180  1.00 29.39           H  
ATOM    572 2HB  ARG A  42     -40.021 -34.520  38.156  1.00 29.39           H  
ATOM    573 1HG  ARG A  42     -37.708 -34.942  37.145  1.00 29.39           H  
ATOM    574 2HG  ARG A  42     -38.225 -36.638  36.977  1.00 29.39           H  
ATOM    575 1HD  ARG A  42     -38.676 -35.552  34.948  1.00 29.39           H  
ATOM    576 2HD  ARG A  42     -40.221 -35.833  35.792  1.00 29.39           H  
ATOM    577  HE  ARG A  42     -39.078 -33.224  36.333  1.00 29.39           H  
ATOM    578 1HH1 ARG A  42     -41.057 -35.056  34.055  1.00 29.39           H  
ATOM    579 2HH1 ARG A  42     -41.886 -33.646  33.451  1.00 29.39           H  
ATOM    580 1HH2 ARG A  42     -40.157 -31.402  35.542  1.00 29.39           H  
ATOM    581 2HH2 ARG A  42     -41.374 -31.565  34.297  1.00 29.39           H  
ATOM    582  N   ASN A  43     -38.927 -37.825  40.364  1.00 19.14           N  
ATOM    583  CA  ASN A  43     -38.579 -39.232  40.460  1.00 19.32           C  
ATOM    584  C   ASN A  43     -39.821 -40.111  40.326  1.00 18.89           C  
ATOM    585  O   ASN A  43     -40.713 -40.100  41.177  1.00 18.56           O  
ATOM    586  CB  ASN A  43     -37.812 -39.514  41.740  1.00 24.98           C  
ATOM    587  CG  ASN A  43     -37.356 -40.949  41.876  1.00 24.98           C  
ATOM    588  OD1 ASN A  43     -38.194 -41.848  42.029  1.00 24.98           O  
ATOM    589  ND2 ASN A  43     -36.070 -41.172  41.822  1.00 24.98           N  
ATOM    590  H   ASN A  43     -39.771 -37.487  40.833  1.00 22.97           H  
ATOM    591  HA  ASN A  43     -37.931 -39.482  39.620  1.00 23.18           H  
ATOM    592 1HB  ASN A  43     -36.930 -38.874  41.780  1.00 29.98           H  
ATOM    593 2HB  ASN A  43     -38.436 -39.268  42.589  1.00 29.98           H  
ATOM    594 1HD2 ASN A  43     -35.705 -42.101  41.906  1.00 29.98           H  
ATOM    595 2HD2 ASN A  43     -35.447 -40.400  41.692  1.00 29.98           H  
ATOM    596  N   SER A  44     -39.874 -40.861  39.237  1.00 18.99           N  
ATOM    597  CA  SER A  44     -40.986 -41.743  38.926  1.00 18.76           C  
ATOM    598  C   SER A  44     -40.443 -42.918  38.152  1.00 18.68           C  
ATOM    599  O   SER A  44     -39.299 -42.891  37.695  1.00 18.83           O  
ATOM    600  CB  SER A  44     -42.051 -41.038  38.116  1.00 24.36           C  
ATOM    601  OG  SER A  44     -41.579 -40.693  36.845  1.00 24.36           O  
ATOM    602  H   SER A  44     -39.110 -40.819  38.578  1.00 22.79           H  
ATOM    603  HA  SER A  44     -41.425 -42.112  39.853  1.00 22.51           H  
ATOM    604 1HB  SER A  44     -42.921 -41.686  38.019  1.00 29.23           H  
ATOM    605 2HB  SER A  44     -42.363 -40.162  38.641  1.00 29.23           H  
ATOM    606  HG  SER A  44     -42.308 -40.249  36.406  1.00 29.23           H  
ATOM    607  N   GLU A  45     -41.238 -43.969  38.028  1.00 18.49           N  
ATOM    608  CA  GLU A  45     -40.792 -45.147  37.304  1.00 18.47           C  
ATOM    609  C   GLU A  45     -41.998 -45.947  36.830  1.00 18.52           C  
ATOM    610  O   GLU A  45     -43.070 -45.803  37.421  1.00 18.48           O  
ATOM    611  CB  GLU A  45     -39.950 -45.973  38.264  1.00 23.87           C  
ATOM    612  CG  GLU A  45     -40.738 -46.525  39.450  1.00 23.87           C  
ATOM    613  CD  GLU A  45     -39.867 -47.066  40.534  1.00 23.87           C  
ATOM    614  OE1 GLU A  45     -38.685 -46.810  40.493  1.00 23.87           O  
ATOM    615  OE2 GLU A  45     -40.364 -47.725  41.433  1.00 23.87           O  
ATOM    616  H   GLU A  45     -42.164 -43.943  38.431  1.00 22.19           H  
ATOM    617  HA  GLU A  45     -40.180 -44.819  36.469  1.00 22.16           H  
ATOM    618 1HB  GLU A  45     -39.550 -46.797  37.736  1.00 28.64           H  
ATOM    619 2HB  GLU A  45     -39.115 -45.381  38.639  1.00 28.64           H  
ATOM    620 1HG  GLU A  45     -41.378 -45.748  39.863  1.00 28.64           H  
ATOM    621 2HG  GLU A  45     -41.375 -47.327  39.085  1.00 28.64           H  
ATOM    622  N   PRO A  46     -41.907 -46.736  35.749  1.00 18.74           N  
ATOM    623  CA  PRO A  46     -42.922 -47.690  35.354  1.00 18.77           C  
ATOM    624  C   PRO A  46     -43.137 -48.706  36.458  1.00 18.48           C  
ATOM    625  O   PRO A  46     -42.168 -49.205  37.030  1.00 18.41           O  
ATOM    626  CB  PRO A  46     -42.304 -48.350  34.117  1.00 25.66           C  
ATOM    627  CG  PRO A  46     -41.324 -47.327  33.584  1.00 25.66           C  
ATOM    628  CD  PRO A  46     -40.785 -46.618  34.810  1.00 25.66           C  
ATOM    629  HA  PRO A  46     -43.856 -47.159  35.115  1.00 22.52           H  
ATOM    630 1HB  PRO A  46     -41.828 -49.294  34.395  1.00 30.79           H  
ATOM    631 2HB  PRO A  46     -43.094 -48.600  33.394  1.00 30.79           H  
ATOM    632 1HG  PRO A  46     -40.512 -47.832  33.023  1.00 30.79           H  
ATOM    633 2HG  PRO A  46     -41.818 -46.647  32.877  1.00 30.79           H  
ATOM    634 1HD  PRO A  46     -39.881 -47.101  35.192  1.00 30.79           H  
ATOM    635 2HD  PRO A  46     -40.611 -45.577  34.524  1.00 30.79           H  
ATOM    636  N   GLN A  47     -44.381 -49.059  36.719  1.00 18.41           N  
ATOM    637  CA  GLN A  47     -44.688 -50.079  37.709  1.00 18.21           C  
ATOM    638  C   GLN A  47     -45.786 -50.969  37.159  1.00 18.27           C  
ATOM    639  O   GLN A  47     -46.621 -50.498  36.385  1.00 18.50           O  
ATOM    640  CB  GLN A  47     -45.098 -49.464  39.057  1.00 23.58           C  
ATOM    641  CG  GLN A  47     -43.999 -48.622  39.733  1.00 23.58           C  
ATOM    642  CD  GLN A  47     -44.390 -48.143  41.119  1.00 23.58           C  
ATOM    643  OE1 GLN A  47     -45.583 -48.092  41.445  1.00 23.58           O  
ATOM    644  NE2 GLN A  47     -43.400 -47.800  41.950  1.00 23.58           N  
ATOM    645  H   GLN A  47     -45.141 -48.615  36.221  1.00 22.09           H  
ATOM    646  HA  GLN A  47     -43.805 -50.696  37.868  1.00 21.85           H  
ATOM    647 1HB  GLN A  47     -45.966 -48.823  38.911  1.00 28.30           H  
ATOM    648 2HB  GLN A  47     -45.389 -50.257  39.747  1.00 28.30           H  
ATOM    649 1HG  GLN A  47     -43.084 -49.212  39.810  1.00 28.30           H  
ATOM    650 2HG  GLN A  47     -43.813 -47.738  39.122  1.00 28.30           H  
ATOM    651 1HE2 GLN A  47     -43.611 -47.482  42.874  1.00 28.30           H  
ATOM    652 2HE2 GLN A  47     -42.411 -47.851  41.653  1.00 28.30           H  
ATOM    653  N   ASP A  48     -45.803 -52.232  37.568  1.00 18.13           N  
ATOM    654  CA  ASP A  48     -46.867 -53.143  37.161  1.00 18.23           C  
ATOM    655  C   ASP A  48     -47.035 -54.240  38.228  1.00 18.46           C  
ATOM    656  O   ASP A  48     -46.281 -54.260  39.219  1.00 18.80           O  
ATOM    657  CB  ASP A  48     -46.549 -53.685  35.742  1.00 23.49           C  
ATOM    658  CG  ASP A  48     -47.785 -54.155  34.936  1.00 23.49           C  
ATOM    659  OD1 ASP A  48     -48.794 -54.399  35.555  1.00 23.49           O  
ATOM    660  OD2 ASP A  48     -47.708 -54.265  33.731  1.00 23.49           O  
ATOM    661  H   ASP A  48     -45.077 -52.562  38.187  1.00 21.76           H  
ATOM    662  HA  ASP A  48     -47.803 -52.587  37.104  1.00 21.88           H  
ATOM    663 1HB  ASP A  48     -46.077 -52.889  35.164  1.00 28.19           H  
ATOM    664 2HB  ASP A  48     -45.827 -54.479  35.796  1.00 28.19           H  
ATOM    665  N   GLU A  49     -47.994 -55.147  38.013  1.00 18.56           N  
ATOM    666  CA  GLU A  49     -48.300 -56.219  38.971  1.00 19.04           C  
ATOM    667  C   GLU A  49     -48.884 -57.479  38.328  1.00 19.24           C  
ATOM    668  O   GLU A  49     -49.431 -57.441  37.229  1.00 19.41           O  
ATOM    669  CB  GLU A  49     -49.275 -55.691  40.037  1.00 24.47           C  
ATOM    670  CG  GLU A  49     -50.667 -55.275  39.547  1.00 24.47           C  
ATOM    671  CD  GLU A  49     -51.536 -54.681  40.675  1.00 24.47           C  
ATOM    672  OE1 GLU A  49     -51.949 -55.416  41.536  1.00 24.47           O  
ATOM    673  OE2 GLU A  49     -51.747 -53.474  40.679  1.00 24.47           O  
ATOM    674  H   GLU A  49     -48.547 -55.043  37.156  1.00 22.27           H  
ATOM    675  HA  GLU A  49     -47.370 -56.502  39.467  1.00 22.85           H  
ATOM    676 1HB  GLU A  49     -49.379 -56.415  40.848  1.00 29.36           H  
ATOM    677 2HB  GLU A  49     -48.863 -54.801  40.448  1.00 29.36           H  
ATOM    678 1HG  GLU A  49     -50.553 -54.534  38.757  1.00 29.36           H  
ATOM    679 2HG  GLU A  49     -51.171 -56.144  39.121  1.00 29.36           H  
ATOM    680  N   GLY A  50     -48.800 -58.600  39.039  1.00 19.37           N  
ATOM    681  CA  GLY A  50     -49.375 -59.847  38.551  1.00 19.75           C  
ATOM    682  C   GLY A  50     -49.209 -60.963  39.569  1.00 20.10           C  
ATOM    683  O   GLY A  50     -48.836 -60.707  40.715  1.00 20.59           O  
ATOM    684  H   GLY A  50     -48.336 -58.589  39.938  1.00 23.24           H  
ATOM    685 1HA  GLY A  50     -50.435 -59.698  38.348  1.00 23.70           H  
ATOM    686 2HA  GLY A  50     -48.912 -60.128  37.612  1.00 23.70           H  
ATOM    687  N   GLU A  51     -49.497 -62.189  39.141  1.00 19.95           N  
ATOM    688  CA  GLU A  51     -49.473 -63.382  39.988  1.00 20.39           C  
ATOM    689  C   GLU A  51     -49.133 -64.594  39.128  1.00 20.46           C  
ATOM    690  O   GLU A  51     -49.293 -64.555  37.905  1.00 20.90           O  
ATOM    691  CB  GLU A  51     -50.832 -63.541  40.705  1.00 26.38           C  
ATOM    692  CG  GLU A  51     -50.972 -64.734  41.695  1.00 26.38           C  
ATOM    693  CD  GLU A  51     -49.949 -64.749  42.802  1.00 26.38           C  
ATOM    694  OE1 GLU A  51     -48.837 -65.150  42.517  1.00 26.38           O  
ATOM    695  OE2 GLU A  51     -50.266 -64.389  43.911  1.00 26.38           O  
ATOM    696  H   GLU A  51     -49.769 -62.302  38.175  1.00 23.94           H  
ATOM    697  HA  GLU A  51     -48.690 -63.271  40.740  1.00 24.47           H  
ATOM    698 1HB  GLU A  51     -51.038 -62.631  41.273  1.00 31.66           H  
ATOM    699 2HB  GLU A  51     -51.620 -63.640  39.962  1.00 31.66           H  
ATOM    700 1HG  GLU A  51     -51.956 -64.663  42.156  1.00 31.66           H  
ATOM    701 2HG  GLU A  51     -50.943 -65.678  41.153  1.00 31.66           H  
ATOM    702  N   LEU A  52     -48.625 -65.645  39.758  1.00 20.08           N  
ATOM    703  CA  LEU A  52     -48.229 -66.852  39.043  1.00 20.19           C  
ATOM    704  C   LEU A  52     -49.271 -67.978  39.116  1.00 20.23           C  
ATOM    705  O   LEU A  52     -49.970 -68.136  40.120  1.00 20.24           O  
ATOM    706  CB  LEU A  52     -46.908 -67.350  39.637  1.00 26.23           C  
ATOM    707  CG  LEU A  52     -45.735 -66.322  39.688  1.00 26.23           C  
ATOM    708  CD1 LEU A  52     -44.490 -66.992  40.290  1.00 26.23           C  
ATOM    709  CD2 LEU A  52     -45.466 -65.758  38.334  1.00 26.23           C  
ATOM    710  H   LEU A  52     -48.542 -65.591  40.779  1.00 24.10           H  
ATOM    711  HA  LEU A  52     -48.094 -66.609  37.993  1.00 24.23           H  
ATOM    712 1HB  LEU A  52     -47.094 -67.693  40.648  1.00 31.48           H  
ATOM    713 2HB  LEU A  52     -46.588 -68.173  39.059  1.00 31.48           H  
ATOM    714  HG  LEU A  52     -46.011 -65.503  40.353  1.00 31.48           H  
ATOM    715 1HD1 LEU A  52     -43.688 -66.260  40.354  1.00 31.48           H  
ATOM    716 2HD1 LEU A  52     -44.726 -67.358  41.288  1.00 31.48           H  
ATOM    717 3HD1 LEU A  52     -44.164 -67.817  39.682  1.00 31.48           H  
ATOM    718 1HD2 LEU A  52     -44.658 -65.047  38.417  1.00 31.48           H  
ATOM    719 2HD2 LEU A  52     -45.198 -66.504  37.651  1.00 31.48           H  
ATOM    720 3HD2 LEU A  52     -46.345 -65.256  37.959  1.00 31.48           H  
ATOM    721  N   PHE A  53     -49.340 -68.787  38.055  1.00 20.31           N  
ATOM    722  CA  PHE A  53     -50.211 -69.965  38.012  1.00 20.45           C  
ATOM    723  C   PHE A  53     -49.639 -71.099  38.843  1.00 20.66           C  
ATOM    724  O   PHE A  53     -48.603 -71.656  38.521  1.00 20.83           O  
ATOM    725  CB  PHE A  53     -50.428 -70.414  36.574  1.00 26.58           C  
ATOM    726  CG  PHE A  53     -51.240 -71.652  36.456  1.00 26.58           C  
ATOM    727  CD1 PHE A  53     -52.556 -71.696  36.888  1.00 26.58           C  
ATOM    728  CD2 PHE A  53     -50.691 -72.785  35.882  1.00 26.58           C  
ATOM    729  CE1 PHE A  53     -53.290 -72.850  36.762  1.00 26.58           C  
ATOM    730  CE2 PHE A  53     -51.422 -73.930  35.748  1.00 26.58           C  
ATOM    731  CZ  PHE A  53     -52.724 -73.966  36.192  1.00 26.58           C  
ATOM    732  H   PHE A  53     -48.757 -68.584  37.255  1.00 24.37           H  
ATOM    733  HA  PHE A  53     -51.175 -69.686  38.439  1.00 24.54           H  
ATOM    734 1HB  PHE A  53     -50.933 -69.623  36.021  1.00 31.90           H  
ATOM    735 2HB  PHE A  53     -49.471 -70.589  36.094  1.00 31.90           H  
ATOM    736  HD1 PHE A  53     -53.015 -70.811  37.334  1.00 31.90           H  
ATOM    737  HD2 PHE A  53     -49.668 -72.756  35.527  1.00 31.90           H  
ATOM    738  HE1 PHE A  53     -54.325 -72.879  37.108  1.00 31.90           H  
ATOM    739  HE2 PHE A  53     -50.977 -74.815  35.292  1.00 31.90           H  
ATOM    740  HZ  PHE A  53     -53.311 -74.878  36.088  1.00 31.90           H  
ATOM    741  N   GLN A  54     -50.370 -71.542  39.844  1.00 20.75           N  
ATOM    742  CA  GLN A  54     -49.794 -72.487  40.793  1.00 21.04           C  
ATOM    743  C   GLN A  54     -49.791 -73.939  40.368  1.00 21.50           C  
ATOM    744  O   GLN A  54     -49.348 -74.806  41.119  1.00 21.59           O  
ATOM    745  CB  GLN A  54     -50.517 -72.355  42.130  1.00 27.34           C  
ATOM    746  CG  GLN A  54     -50.394 -70.968  42.730  1.00 27.34           C  
ATOM    747  CD  GLN A  54     -48.969 -70.573  42.979  1.00 27.34           C  
ATOM    748  OE1 GLN A  54     -48.241 -71.256  43.704  1.00 27.34           O  
ATOM    749  NE2 GLN A  54     -48.547 -69.483  42.366  1.00 27.34           N  
ATOM    750  H   GLN A  54     -51.277 -71.130  40.016  1.00 24.90           H  
ATOM    751  HA  GLN A  54     -48.751 -72.203  40.942  1.00 25.25           H  
ATOM    752 1HB  GLN A  54     -51.575 -72.569  41.992  1.00 32.81           H  
ATOM    753 2HB  GLN A  54     -50.120 -73.078  42.840  1.00 32.81           H  
ATOM    754 1HG  GLN A  54     -50.832 -70.233  42.053  1.00 32.81           H  
ATOM    755 2HG  GLN A  54     -50.919 -70.955  43.683  1.00 32.81           H  
ATOM    756 1HE2 GLN A  54     -47.609 -69.174  42.491  1.00 32.81           H  
ATOM    757 2HE2 GLN A  54     -49.177 -68.950  41.751  1.00 32.81           H  
ATOM    758  N   GLY A  55     -50.277 -74.223  39.176  1.00 21.84           N  
ATOM    759  CA  GLY A  55     -50.274 -75.591  38.699  1.00 22.37           C  
ATOM    760  C   GLY A  55     -48.928 -75.997  38.084  1.00 22.37           C  
ATOM    761  O   GLY A  55     -48.745 -77.162  37.728  1.00 22.83           O  
ATOM    762  H   GLY A  55     -50.640 -73.479  38.592  1.00 26.21           H  
ATOM    763 1HA  GLY A  55     -50.509 -76.259  39.526  1.00 26.84           H  
ATOM    764 2HA  GLY A  55     -51.063 -75.718  37.964  1.00 26.84           H  
ATOM    765  N   VAL A  56     -47.992 -75.045  37.934  1.00 21.90           N  
ATOM    766  CA  VAL A  56     -46.686 -75.368  37.337  1.00 21.94           C  
ATOM    767  C   VAL A  56     -45.505 -74.831  38.179  1.00 21.91           C  
ATOM    768  O   VAL A  56     -45.691 -74.164  39.193  1.00 21.63           O  
ATOM    769  CB  VAL A  56     -46.594 -74.919  35.856  1.00 28.70           C  
ATOM    770  CG1 VAL A  56     -47.677 -75.604  35.030  1.00 28.70           C  
ATOM    771  CG2 VAL A  56     -46.688 -73.486  35.765  1.00 28.70           C  
ATOM    772  H   VAL A  56     -48.209 -74.093  38.252  1.00 26.28           H  
ATOM    773  HA  VAL A  56     -46.593 -76.454  37.323  1.00 26.33           H  
ATOM    774  HB  VAL A  56     -45.640 -75.238  35.445  1.00 34.44           H  
ATOM    775 1HG1 VAL A  56     -47.584 -75.306  33.987  1.00 34.44           H  
ATOM    776 2HG1 VAL A  56     -47.562 -76.687  35.111  1.00 34.44           H  
ATOM    777 3HG1 VAL A  56     -48.649 -75.318  35.394  1.00 34.44           H  
ATOM    778 1HG2 VAL A  56     -46.605 -73.166  34.731  1.00 34.44           H  
ATOM    779 2HG2 VAL A  56     -47.624 -73.148  36.181  1.00 34.44           H  
ATOM    780 3HG2 VAL A  56     -45.879 -73.088  36.321  1.00 34.44           H  
ATOM    781  N   ASP A  57     -44.278 -75.184  37.770  1.00 22.26           N  
ATOM    782  CA  ASP A  57     -43.032 -74.814  38.458  1.00 22.33           C  
ATOM    783  C   ASP A  57     -42.838 -73.280  38.633  1.00 22.32           C  
ATOM    784  O   ASP A  57     -42.853 -72.553  37.630  1.00 22.45           O  
ATOM    785  CB  ASP A  57     -41.846 -75.391  37.666  1.00 29.24           C  
ATOM    786  CG  ASP A  57     -40.441 -75.311  38.360  1.00 29.24           C  
ATOM    787  OD1 ASP A  57     -39.992 -74.242  38.781  1.00 29.24           O  
ATOM    788  OD2 ASP A  57     -39.826 -76.353  38.457  1.00 29.24           O  
ATOM    789  H   ASP A  57     -44.205 -75.748  36.935  1.00 26.71           H  
ATOM    790  HA  ASP A  57     -43.075 -75.321  39.411  1.00 26.80           H  
ATOM    791 1HB  ASP A  57     -42.048 -76.443  37.452  1.00 35.09           H  
ATOM    792 2HB  ASP A  57     -41.784 -74.880  36.702  1.00 35.09           H  
ATOM    793  N   PRO A  58     -42.600 -72.782  39.885  1.00 22.24           N  
ATOM    794  CA  PRO A  58     -42.430 -71.383  40.299  1.00 22.28           C  
ATOM    795  C   PRO A  58     -41.231 -70.662  39.698  1.00 22.55           C  
ATOM    796  O   PRO A  58     -41.193 -69.430  39.692  1.00 22.61           O  
ATOM    797  CB  PRO A  58     -42.280 -71.488  41.824  1.00 30.92           C  
ATOM    798  CG  PRO A  58     -41.775 -72.874  42.078  1.00 30.92           C  
ATOM    799  CD  PRO A  58     -42.413 -73.732  41.019  1.00 30.92           C  
ATOM    800  HA  PRO A  58     -43.337 -70.819  40.096  1.00 26.74           H  
ATOM    801 1HB  PRO A  58     -41.583 -70.716  42.182  1.00 37.10           H  
ATOM    802 2HB  PRO A  58     -43.251 -71.291  42.306  1.00 37.10           H  
ATOM    803 1HG  PRO A  58     -40.674 -72.892  42.018  1.00 37.10           H  
ATOM    804 2HG  PRO A  58     -42.041 -73.194  43.096  1.00 37.10           H  
ATOM    805 1HD  PRO A  58     -41.670 -74.508  40.783  1.00 37.10           H  
ATOM    806 2HD  PRO A  58     -43.380 -74.143  41.361  1.00 37.10           H  
ATOM    807  N   ARG A  59     -40.245 -71.400  39.197  1.00 22.77           N  
ATOM    808  CA  ARG A  59     -39.073 -70.741  38.645  1.00 23.08           C  
ATOM    809  C   ARG A  59     -39.404 -70.271  37.246  1.00 23.08           C  
ATOM    810  O   ARG A  59     -39.200 -69.099  36.905  1.00 23.16           O  
ATOM    811  CB  ARG A  59     -37.895 -71.687  38.647  1.00 30.19           C  
ATOM    812  CG  ARG A  59     -37.389 -72.005  40.045  1.00 30.19           C  
ATOM    813  CD  ARG A  59     -36.381 -73.073  40.043  1.00 30.19           C  
ATOM    814  NE  ARG A  59     -36.987 -74.353  39.680  1.00 30.19           N  
ATOM    815  CZ  ARG A  59     -36.335 -75.532  39.582  1.00 30.19           C  
ATOM    816  NH1 ARG A  59     -35.034 -75.615  39.836  1.00 30.19           N  
ATOM    817  NH2 ARG A  59     -37.016 -76.609  39.227  1.00 30.19           N  
ATOM    818  H   ARG A  59     -40.292 -72.430  39.173  1.00 27.32           H  
ATOM    819  HA  ARG A  59     -38.828 -69.877  39.260  1.00 27.70           H  
ATOM    820 1HB  ARG A  59     -38.173 -72.619  38.164  1.00 36.23           H  
ATOM    821 2HB  ARG A  59     -37.072 -71.255  38.081  1.00 36.23           H  
ATOM    822 1HG  ARG A  59     -36.948 -71.113  40.483  1.00 36.23           H  
ATOM    823 2HG  ARG A  59     -38.229 -72.335  40.660  1.00 36.23           H  
ATOM    824 1HD  ARG A  59     -35.605 -72.839  39.317  1.00 36.23           H  
ATOM    825 2HD  ARG A  59     -35.947 -73.164  41.037  1.00 36.23           H  
ATOM    826  HE  ARG A  59     -38.006 -74.357  39.462  1.00 36.23           H  
ATOM    827 1HH1 ARG A  59     -34.515 -74.794  40.108  1.00 36.23           H  
ATOM    828 2HH1 ARG A  59     -34.560 -76.503  39.759  1.00 36.23           H  
ATOM    829 1HH2 ARG A  59     -38.036 -76.528  39.022  1.00 36.23           H  
ATOM    830 2HH2 ARG A  59     -36.562 -77.500  39.144  1.00 36.23           H  
ATOM    831  N   ALA A  60     -39.921 -71.191  36.430  1.00 23.06           N  
ATOM    832  CA  ALA A  60     -40.312 -70.836  35.080  1.00 23.10           C  
ATOM    833  C   ALA A  60     -41.397 -69.770  35.137  1.00 22.88           C  
ATOM    834  O   ALA A  60     -41.377 -68.811  34.362  1.00 23.01           O  
ATOM    835  CB  ALA A  60     -40.820 -72.054  34.337  1.00 30.32           C  
ATOM    836  H   ALA A  60     -40.038 -72.140  36.766  1.00 27.67           H  
ATOM    837  HA  ALA A  60     -39.448 -70.422  34.563  1.00 27.72           H  
ATOM    838 1HB  ALA A  60     -41.106 -71.768  33.326  1.00 36.38           H  
ATOM    839 2HB  ALA A  60     -40.036 -72.808  34.294  1.00 36.38           H  
ATOM    840 3HB  ALA A  60     -41.688 -72.461  34.862  1.00 36.38           H  
ATOM    841  N   LEU A  61     -42.324 -69.909  36.092  1.00 22.58           N  
ATOM    842  CA  LEU A  61     -43.381 -68.931  36.229  1.00 22.39           C  
ATOM    843  C   LEU A  61     -42.887 -67.555  36.577  1.00 22.57           C  
ATOM    844  O   LEU A  61     -43.340 -66.570  35.979  1.00 22.61           O  
ATOM    845  CB  LEU A  61     -44.312 -69.385  37.325  1.00 29.42           C  
ATOM    846  CG  LEU A  61     -45.195 -70.488  37.022  1.00 29.42           C  
ATOM    847  CD1 LEU A  61     -45.752 -71.040  38.308  1.00 29.42           C  
ATOM    848  CD2 LEU A  61     -46.365 -69.964  36.159  1.00 29.42           C  
ATOM    849  H   LEU A  61     -42.320 -70.733  36.707  1.00 27.10           H  
ATOM    850  HA  LEU A  61     -43.901 -68.869  35.277  1.00 26.87           H  
ATOM    851 1HB  LEU A  61     -43.711 -69.672  38.165  1.00 35.30           H  
ATOM    852 2HB  LEU A  61     -44.918 -68.589  37.603  1.00 35.30           H  
ATOM    853  HG  LEU A  61     -44.648 -71.260  36.499  1.00 35.30           H  
ATOM    854 1HD1 LEU A  61     -46.388 -71.852  38.085  1.00 35.30           H  
ATOM    855 2HD1 LEU A  61     -44.982 -71.406  38.914  1.00 35.30           H  
ATOM    856 3HD1 LEU A  61     -46.304 -70.306  38.848  1.00 35.30           H  
ATOM    857 1HD2 LEU A  61     -47.050 -70.769  35.944  1.00 35.30           H  
ATOM    858 2HD2 LEU A  61     -46.885 -69.193  36.708  1.00 35.30           H  
ATOM    859 3HD2 LEU A  61     -46.004 -69.555  35.224  1.00 35.30           H  
ATOM    860  N   ALA A  62     -41.967 -67.457  37.538  1.00 22.71           N  
ATOM    861  CA  ALA A  62     -41.463 -66.157  37.905  1.00 22.94           C  
ATOM    862  C   ALA A  62     -40.785 -65.503  36.724  1.00 23.25           C  
ATOM    863  O   ALA A  62     -40.969 -64.305  36.497  1.00 23.39           O  
ATOM    864  CB  ALA A  62     -40.498 -66.279  39.060  1.00 30.03           C  
ATOM    865  H   ALA A  62     -41.639 -68.277  38.057  1.00 27.25           H  
ATOM    866  HA  ALA A  62     -42.302 -65.534  38.204  1.00 27.53           H  
ATOM    867 1HB  ALA A  62     -40.135 -65.293  39.341  1.00 36.04           H  
ATOM    868 2HB  ALA A  62     -41.008 -66.737  39.909  1.00 36.04           H  
ATOM    869 3HB  ALA A  62     -39.658 -66.909  38.762  1.00 36.04           H  
ATOM    870  N   ALA A  63     -40.024 -66.283  35.939  1.00 23.38           N  
ATOM    871  CA  ALA A  63     -39.343 -65.708  34.792  1.00 23.72           C  
ATOM    872  C   ALA A  63     -40.326 -65.135  33.787  1.00 23.66           C  
ATOM    873  O   ALA A  63     -40.141 -64.011  33.313  1.00 23.96           O  
ATOM    874  CB  ALA A  63     -38.493 -66.760  34.113  1.00 31.07           C  
ATOM    875  H   ALA A  63     -39.876 -67.270  36.184  1.00 28.06           H  
ATOM    876  HA  ALA A  63     -38.707 -64.900  35.147  1.00 28.46           H  
ATOM    877 1HB  ALA A  63     -37.970 -66.317  33.270  1.00 37.28           H  
ATOM    878 2HB  ALA A  63     -37.774 -67.158  34.828  1.00 37.28           H  
ATOM    879 3HB  ALA A  63     -39.136 -67.568  33.761  1.00 37.28           H  
ATOM    880  N   VAL A  64     -41.412 -65.866  33.519  1.00 23.31           N  
ATOM    881  CA  VAL A  64     -42.400 -65.397  32.564  1.00 23.26           C  
ATOM    882  C   VAL A  64     -43.075 -64.129  33.043  1.00 23.27           C  
ATOM    883  O   VAL A  64     -43.262 -63.196  32.255  1.00 23.51           O  
ATOM    884  CB  VAL A  64     -43.456 -66.479  32.273  1.00 30.59           C  
ATOM    885  CG1 VAL A  64     -44.613 -65.896  31.418  1.00 30.59           C  
ATOM    886  CG2 VAL A  64     -42.785 -67.628  31.525  1.00 30.59           C  
ATOM    887  H   VAL A  64     -41.500 -66.799  33.940  1.00 27.97           H  
ATOM    888  HA  VAL A  64     -41.882 -65.176  31.628  1.00 27.91           H  
ATOM    889  HB  VAL A  64     -43.872 -66.844  33.217  1.00 36.71           H  
ATOM    890 1HG1 VAL A  64     -45.343 -66.679  31.220  1.00 36.71           H  
ATOM    891 2HG1 VAL A  64     -45.107 -65.080  31.944  1.00 36.71           H  
ATOM    892 3HG1 VAL A  64     -44.213 -65.524  30.473  1.00 36.71           H  
ATOM    893 1HG2 VAL A  64     -43.516 -68.409  31.322  1.00 36.71           H  
ATOM    894 2HG2 VAL A  64     -42.377 -67.256  30.585  1.00 36.71           H  
ATOM    895 3HG2 VAL A  64     -41.982 -68.035  32.123  1.00 36.71           H  
ATOM    896  N   LEU A  65     -43.472 -64.090  34.316  1.00 23.06           N  
ATOM    897  CA  LEU A  65     -44.124 -62.902  34.828  1.00 23.09           C  
ATOM    898  C   LEU A  65     -43.206 -61.701  34.756  1.00 23.56           C  
ATOM    899  O   LEU A  65     -43.640 -60.630  34.337  1.00 23.75           O  
ATOM    900  CB  LEU A  65     -44.604 -63.100  36.268  1.00 30.32           C  
ATOM    901  CG  LEU A  65     -45.280 -61.854  36.964  1.00 30.32           C  
ATOM    902  CD1 LEU A  65     -46.527 -61.418  36.205  1.00 30.32           C  
ATOM    903  CD2 LEU A  65     -45.655 -62.186  38.416  1.00 30.32           C  
ATOM    904  H   LEU A  65     -43.320 -64.903  34.924  1.00 27.67           H  
ATOM    905  HA  LEU A  65     -44.987 -62.712  34.198  1.00 27.71           H  
ATOM    906 1HB  LEU A  65     -45.325 -63.905  36.258  1.00 36.38           H  
ATOM    907 2HB  LEU A  65     -43.745 -63.409  36.872  1.00 36.38           H  
ATOM    908  HG  LEU A  65     -44.575 -61.045  36.958  1.00 36.38           H  
ATOM    909 1HD1 LEU A  65     -46.938 -60.552  36.696  1.00 36.38           H  
ATOM    910 2HD1 LEU A  65     -46.280 -61.148  35.182  1.00 36.38           H  
ATOM    911 3HD1 LEU A  65     -47.258 -62.225  36.204  1.00 36.38           H  
ATOM    912 1HD2 LEU A  65     -46.096 -61.308  38.890  1.00 36.38           H  
ATOM    913 2HD2 LEU A  65     -46.375 -62.996  38.438  1.00 36.38           H  
ATOM    914 3HD2 LEU A  65     -44.759 -62.481  38.965  1.00 36.38           H  
ATOM    915  N   LEU A  66     -41.945 -61.850  35.159  1.00 23.80           N  
ATOM    916  CA  LEU A  66     -41.049 -60.710  35.126  1.00 24.28           C  
ATOM    917  C   LEU A  66     -40.862 -60.199  33.704  1.00 24.58           C  
ATOM    918  O   LEU A  66     -40.871 -58.984  33.473  1.00 24.91           O  
ATOM    919  CB  LEU A  66     -39.702 -61.113  35.729  1.00 31.80           C  
ATOM    920  CG  LEU A  66     -39.691 -61.385  37.263  1.00 31.80           C  
ATOM    921  CD1 LEU A  66     -38.365 -62.029  37.638  1.00 31.80           C  
ATOM    922  CD2 LEU A  66     -39.885 -60.069  38.037  1.00 31.80           C  
ATOM    923  H   LEU A  66     -41.611 -62.754  35.512  1.00 28.56           H  
ATOM    924  HA  LEU A  66     -41.493 -59.910  35.705  1.00 29.14           H  
ATOM    925 1HB  LEU A  66     -39.379 -62.034  35.233  1.00 38.16           H  
ATOM    926 2HB  LEU A  66     -38.975 -60.333  35.512  1.00 38.16           H  
ATOM    927  HG  LEU A  66     -40.493 -62.072  37.519  1.00 38.16           H  
ATOM    928 1HD1 LEU A  66     -38.352 -62.237  38.707  1.00 38.16           H  
ATOM    929 2HD1 LEU A  66     -38.254 -62.966  37.087  1.00 38.16           H  
ATOM    930 3HD1 LEU A  66     -37.545 -61.360  37.387  1.00 38.16           H  
ATOM    931 1HD2 LEU A  66     -39.868 -60.277  39.106  1.00 38.16           H  
ATOM    932 2HD2 LEU A  66     -39.080 -59.376  37.788  1.00 38.16           H  
ATOM    933 3HD2 LEU A  66     -40.832 -59.620  37.783  1.00 38.16           H  
ATOM    934  N   GLN A  67     -40.745 -61.114  32.737  1.00 24.50           N  
ATOM    935  CA  GLN A  67     -40.579 -60.696  31.359  1.00 24.80           C  
ATOM    936  C   GLN A  67     -41.806 -59.922  30.894  1.00 24.74           C  
ATOM    937  O   GLN A  67     -41.676 -58.892  30.231  1.00 25.07           O  
ATOM    938  CB  GLN A  67     -40.364 -61.926  30.477  1.00 32.60           C  
ATOM    939  CG  GLN A  67     -39.015 -62.615  30.675  1.00 32.60           C  
ATOM    940  CD  GLN A  67     -38.957 -63.965  29.987  1.00 32.60           C  
ATOM    941  OE1 GLN A  67     -39.994 -64.497  29.572  1.00 32.60           O  
ATOM    942  NE2 GLN A  67     -37.760 -64.524  29.863  1.00 32.60           N  
ATOM    943  H   GLN A  67     -40.720 -62.113  32.971  1.00 29.40           H  
ATOM    944  HA  GLN A  67     -39.711 -60.044  31.291  1.00 29.76           H  
ATOM    945 1HB  GLN A  67     -41.141 -62.659  30.698  1.00 39.12           H  
ATOM    946 2HB  GLN A  67     -40.460 -61.650  29.430  1.00 39.12           H  
ATOM    947 1HG  GLN A  67     -38.246 -61.982  30.233  1.00 39.12           H  
ATOM    948 2HG  GLN A  67     -38.815 -62.742  31.731  1.00 39.12           H  
ATOM    949 1HE2 GLN A  67     -37.668 -65.415  29.416  1.00 39.12           H  
ATOM    950 2HE2 GLN A  67     -36.948 -64.058  30.213  1.00 39.12           H  
ATOM    951  N   ALA A  68     -43.002 -60.399  31.266  1.00 24.33           N  
ATOM    952  CA  ALA A  68     -44.234 -59.717  30.901  1.00 24.26           C  
ATOM    953  C   ALA A  68     -44.355 -58.327  31.545  1.00 24.55           C  
ATOM    954  O   ALA A  68     -44.713 -57.352  30.872  1.00 24.79           O  
ATOM    955  CB  ALA A  68     -45.426 -60.558  31.312  1.00 31.99           C  
ATOM    956  H   ALA A  68     -43.051 -61.292  31.769  1.00 29.20           H  
ATOM    957  HA  ALA A  68     -44.239 -59.602  29.822  1.00 29.11           H  
ATOM    958 1HB  ALA A  68     -46.344 -60.064  31.006  1.00 38.39           H  
ATOM    959 2HB  ALA A  68     -45.359 -61.537  30.837  1.00 38.39           H  
ATOM    960 3HB  ALA A  68     -45.421 -60.682  32.394  1.00 38.39           H  
ATOM    961  N   LEU A  69     -44.003 -58.217  32.832  1.00 24.59           N  
ATOM    962  CA  LEU A  69     -44.134 -56.961  33.572  1.00 24.88           C  
ATOM    963  C   LEU A  69     -43.253 -55.862  32.996  1.00 25.43           C  
ATOM    964  O   LEU A  69     -43.635 -54.694  32.981  1.00 25.65           O  
ATOM    965  CB  LEU A  69     -43.781 -57.171  35.054  1.00 32.72           C  
ATOM    966  CG  LEU A  69     -44.755 -58.062  35.912  1.00 32.72           C  
ATOM    967  CD1 LEU A  69     -44.124 -58.291  37.264  1.00 32.72           C  
ATOM    968  CD2 LEU A  69     -46.096 -57.418  36.090  1.00 32.72           C  
ATOM    969  H   LEU A  69     -43.706 -59.059  33.335  1.00 29.51           H  
ATOM    970  HA  LEU A  69     -45.165 -56.625  33.492  1.00 29.86           H  
ATOM    971 1HB  LEU A  69     -42.791 -57.636  35.094  1.00 39.26           H  
ATOM    972 2HB  LEU A  69     -43.715 -56.194  35.531  1.00 39.26           H  
ATOM    973  HG  LEU A  69     -44.899 -58.998  35.424  1.00 39.26           H  
ATOM    974 1HD1 LEU A  69     -44.773 -58.913  37.876  1.00 39.26           H  
ATOM    975 2HD1 LEU A  69     -43.165 -58.784  37.138  1.00 39.26           H  
ATOM    976 3HD1 LEU A  69     -43.979 -57.332  37.753  1.00 39.26           H  
ATOM    977 1HD2 LEU A  69     -46.719 -58.069  36.682  1.00 39.26           H  
ATOM    978 2HD2 LEU A  69     -45.972 -56.492  36.602  1.00 39.26           H  
ATOM    979 3HD2 LEU A  69     -46.582 -57.246  35.133  1.00 39.26           H  
ATOM    980  N   ASP A  70     -42.090 -56.237  32.477  1.00 25.69           N  
ATOM    981  CA  ASP A  70     -41.156 -55.267  31.919  1.00 26.23           C  
ATOM    982  C   ASP A  70     -41.358 -54.948  30.432  1.00 26.32           C  
ATOM    983  O   ASP A  70     -40.526 -54.257  29.834  1.00 26.67           O  
ATOM    984  CB  ASP A  70     -39.717 -55.722  32.163  1.00 34.51           C  
ATOM    985  CG  ASP A  70     -39.290 -55.620  33.641  1.00 34.51           C  
ATOM    986  OD1 ASP A  70     -39.793 -54.766  34.345  1.00 34.51           O  
ATOM    987  OD2 ASP A  70     -38.454 -56.392  34.046  1.00 34.51           O  
ATOM    988  H   ASP A  70     -41.808 -57.222  32.557  1.00 30.83           H  
ATOM    989  HA  ASP A  70     -41.295 -54.337  32.466  1.00 31.48           H  
ATOM    990 1HB  ASP A  70     -39.622 -56.767  31.847  1.00 41.41           H  
ATOM    991 2HB  ASP A  70     -39.036 -55.131  31.556  1.00 41.41           H  
ATOM    992  N   ARG A  71     -42.434 -55.442  29.814  1.00 26.03           N  
ATOM    993  CA  ARG A  71     -42.673 -55.131  28.409  1.00 26.13           C  
ATOM    994  C   ARG A  71     -42.801 -53.609  28.245  1.00 26.31           C  
ATOM    995  O   ARG A  71     -43.456 -52.971  29.063  1.00 26.06           O  
ATOM    996  CB  ARG A  71     -43.948 -55.795  27.908  1.00 34.55           C  
ATOM    997  CG  ARG A  71     -43.864 -57.292  27.742  1.00 34.55           C  
ATOM    998  CD  ARG A  71     -45.188 -57.893  27.403  1.00 34.55           C  
ATOM    999  NE  ARG A  71     -46.150 -57.739  28.509  1.00 34.55           N  
ATOM   1000  CZ  ARG A  71     -47.454 -58.101  28.471  1.00 34.55           C  
ATOM   1001  NH1 ARG A  71     -47.964 -58.650  27.383  1.00 34.55           N  
ATOM   1002  NH2 ARG A  71     -48.225 -57.903  29.535  1.00 34.55           N  
ATOM   1003  H   ARG A  71     -43.104 -56.026  30.328  1.00 31.24           H  
ATOM   1004  HA  ARG A  71     -41.829 -55.524  27.851  1.00 31.36           H  
ATOM   1005 1HB  ARG A  71     -44.748 -55.588  28.618  1.00 41.46           H  
ATOM   1006 2HB  ARG A  71     -44.243 -55.366  26.954  1.00 41.46           H  
ATOM   1007 1HG  ARG A  71     -43.174 -57.521  26.934  1.00 41.46           H  
ATOM   1008 2HG  ARG A  71     -43.489 -57.730  28.655  1.00 41.46           H  
ATOM   1009 1HD  ARG A  71     -45.594 -57.403  26.519  1.00 41.46           H  
ATOM   1010 2HD  ARG A  71     -45.055 -58.956  27.209  1.00 41.46           H  
ATOM   1011  HE  ARG A  71     -45.794 -57.317  29.389  1.00 41.46           H  
ATOM   1012 1HH1 ARG A  71     -47.385 -58.804  26.572  1.00 41.46           H  
ATOM   1013 2HH1 ARG A  71     -48.938 -58.918  27.359  1.00 41.46           H  
ATOM   1014 1HH2 ARG A  71     -47.849 -57.471  30.375  1.00 41.46           H  
ATOM   1015 2HH2 ARG A  71     -49.197 -58.171  29.510  1.00 41.46           H  
ATOM   1016  N   PRO A  72     -42.217 -53.004  27.187  1.00 26.75           N  
ATOM   1017  CA  PRO A  72     -42.233 -51.571  26.888  1.00 27.05           C  
ATOM   1018  C   PRO A  72     -43.608 -50.954  26.600  1.00 26.91           C  
ATOM   1019  O   PRO A  72     -43.750 -49.733  26.628  1.00 26.93           O  
ATOM   1020  CB  PRO A  72     -41.339 -51.481  25.642  1.00 38.08           C  
ATOM   1021  CG  PRO A  72     -41.399 -52.852  25.009  1.00 38.08           C  
ATOM   1022  CD  PRO A  72     -41.509 -53.814  26.169  1.00 38.08           C  
ATOM   1023  HA  PRO A  72     -41.760 -51.042  27.730  1.00 32.46           H  
ATOM   1024 1HB  PRO A  72     -41.716 -50.690  24.974  1.00 45.70           H  
ATOM   1025 2HB  PRO A  72     -40.319 -51.189  25.935  1.00 45.70           H  
ATOM   1026 1HG  PRO A  72     -42.255 -52.913  24.319  1.00 45.70           H  
ATOM   1027 2HG  PRO A  72     -40.495 -53.024  24.403  1.00 45.70           H  
ATOM   1028 1HD  PRO A  72     -42.105 -54.672  25.836  1.00 45.70           H  
ATOM   1029 2HD  PRO A  72     -40.506 -54.105  26.533  1.00 45.70           H  
ATOM   1030  N   ALA A  73     -44.590 -51.778  26.242  1.00 26.80           N  
ATOM   1031  CA  ALA A  73     -45.922 -51.275  25.926  1.00 26.70           C  
ATOM   1032  C   ALA A  73     -46.628 -50.742  27.165  1.00 26.78           C  
ATOM   1033  O   ALA A  73     -46.539 -51.337  28.239  1.00 26.84           O  
ATOM   1034  CB  ALA A  73     -46.754 -52.379  25.304  1.00 35.42           C  
ATOM   1035  H   ALA A  73     -44.426 -52.769  26.223  1.00 32.16           H  
ATOM   1036  HA  ALA A  73     -45.816 -50.455  25.217  1.00 32.04           H  
ATOM   1037 1HB  ALA A  73     -47.742 -51.989  25.052  1.00 42.50           H  
ATOM   1038 2HB  ALA A  73     -46.264 -52.742  24.402  1.00 42.50           H  
ATOM   1039 3HB  ALA A  73     -46.858 -53.196  26.018  1.00 42.50           H  
ATOM   1040  N   SER A  74     -47.383 -49.656  27.008  1.00 26.80           N  
ATOM   1041  CA  SER A  74     -48.167 -49.132  28.114  1.00 26.89           C  
ATOM   1042  C   SER A  74     -49.315 -50.090  28.459  1.00 27.17           C  
ATOM   1043  O   SER A  74     -49.903 -50.676  27.547  1.00 27.32           O  
ATOM   1044  CB  SER A  74     -48.747 -47.773  27.753  1.00 35.61           C  
ATOM   1045  OG  SER A  74     -47.738 -46.821  27.550  1.00 35.61           O  
ATOM   1046  H   SER A  74     -47.406 -49.180  26.118  1.00 32.16           H  
ATOM   1047  HA  SER A  74     -47.488 -49.011  28.951  1.00 32.27           H  
ATOM   1048 1HB  SER A  74     -49.347 -47.866  26.849  1.00 42.73           H  
ATOM   1049 2HB  SER A  74     -49.414 -47.438  28.549  1.00 42.73           H  
ATOM   1050  HG  SER A  74     -48.193 -46.006  27.307  1.00 42.73           H  
ATOM   1051  N   PRO A  75     -49.651 -50.280  29.747  1.00 27.29           N  
ATOM   1052  CA  PRO A  75     -50.780 -51.045  30.238  1.00 27.54           C  
ATOM   1053  C   PRO A  75     -52.044 -50.207  30.099  1.00 27.72           C  
ATOM   1054  O   PRO A  75     -51.935 -48.983  30.000  1.00 27.71           O  
ATOM   1055  CB  PRO A  75     -50.416 -51.267  31.711  1.00 38.81           C  
ATOM   1056  CG  PRO A  75     -49.640 -50.029  32.081  1.00 38.81           C  
ATOM   1057  CD  PRO A  75     -48.840 -49.675  30.828  1.00 38.81           C  
ATOM   1058  HA  PRO A  75     -50.834 -51.986  29.669  1.00 33.05           H  
ATOM   1059 1HB  PRO A  75     -51.330 -51.378  32.322  1.00 46.57           H  
ATOM   1060 2HB  PRO A  75     -49.828 -52.196  31.832  1.00 46.57           H  
ATOM   1061 1HG  PRO A  75     -50.343 -49.228  32.376  1.00 46.57           H  
ATOM   1062 2HG  PRO A  75     -49.003 -50.236  32.958  1.00 46.57           H  
ATOM   1063 1HD  PRO A  75     -48.804 -48.580  30.730  1.00 46.57           H  
ATOM   1064 2HD  PRO A  75     -47.838 -50.140  30.872  1.00 46.57           H  
ATOM   1065  N   PRO A  76     -53.237 -50.809  30.132  1.00 27.94           N  
ATOM   1066  CA  PRO A  76     -54.505 -50.125  30.259  1.00 27.90           C  
ATOM   1067  C   PRO A  76     -54.477 -49.612  31.674  1.00 27.95           C  
ATOM   1068  O   PRO A  76     -53.755 -50.192  32.483  1.00 28.07           O  
ATOM   1069  CB  PRO A  76     -55.529 -51.238  30.032  1.00 39.36           C  
ATOM   1070  CG  PRO A  76     -54.802 -52.510  30.462  1.00 39.36           C  
ATOM   1071  CD  PRO A  76     -53.341 -52.279  30.075  1.00 39.36           C  
ATOM   1072  HA  PRO A  76     -54.582 -49.308  29.526  1.00 33.48           H  
ATOM   1073 1HB  PRO A  76     -56.431 -51.030  30.632  1.00 47.23           H  
ATOM   1074 2HB  PRO A  76     -55.842 -51.247  28.979  1.00 47.23           H  
ATOM   1075 1HG  PRO A  76     -54.925 -52.660  31.548  1.00 47.23           H  
ATOM   1076 2HG  PRO A  76     -55.243 -53.391  29.968  1.00 47.23           H  
ATOM   1077 1HD  PRO A  76     -52.702 -52.757  30.826  1.00 47.23           H  
ATOM   1078 2HD  PRO A  76     -53.136 -52.642  29.057  1.00 47.23           H  
ATOM   1079  N   ALA A  77     -55.260 -48.604  32.030  1.00 27.92           N  
ATOM   1080  CA  ALA A  77     -55.163 -48.189  33.427  1.00 28.01           C  
ATOM   1081  C   ALA A  77     -55.493 -49.387  34.327  1.00 28.29           C  
ATOM   1082  O   ALA A  77     -56.661 -49.763  34.406  1.00 28.49           O  
ATOM   1083  CB  ALA A  77     -56.123 -47.044  33.737  1.00 37.18           C  
ATOM   1084  H   ALA A  77     -55.867 -48.147  31.329  1.00 33.50           H  
ATOM   1085  HA  ALA A  77     -54.153 -47.844  33.591  1.00 33.61           H  
ATOM   1086 1HB  ALA A  77     -56.024 -46.738  34.777  1.00 44.62           H  
ATOM   1087 2HB  ALA A  77     -55.897 -46.191  33.092  1.00 44.62           H  
ATOM   1088 3HB  ALA A  77     -57.151 -47.361  33.553  1.00 44.62           H  
ATOM   1089  N   PRO A  78     -54.552 -49.884  35.165  1.00 28.37           N  
ATOM   1090  CA  PRO A  78     -54.696 -51.079  35.998  1.00 28.62           C  
ATOM   1091  C   PRO A  78     -55.768 -50.934  37.069  1.00 28.81           C  
ATOM   1092  O   PRO A  78     -56.234 -51.917  37.643  1.00 28.77           O  
ATOM   1093  CB  PRO A  78     -53.297 -51.237  36.608  1.00 40.43           C  
ATOM   1094  CG  PRO A  78     -52.690 -49.847  36.588  1.00 40.43           C  
ATOM   1095  CD  PRO A  78     -53.251 -49.181  35.351  1.00 40.43           C  
ATOM   1096  HA  PRO A  78     -54.928 -51.931  35.342  1.00 34.34           H  
ATOM   1097 1HB  PRO A  78     -53.384 -51.647  37.628  1.00 48.52           H  
ATOM   1098 2HB  PRO A  78     -52.713 -51.967  36.024  1.00 48.52           H  
ATOM   1099 1HG  PRO A  78     -52.937 -49.309  37.517  1.00 48.52           H  
ATOM   1100 2HG  PRO A  78     -51.590 -49.926  36.554  1.00 48.52           H  
ATOM   1101 1HD  PRO A  78     -53.396 -48.117  35.586  1.00 48.52           H  
ATOM   1102 2HD  PRO A  78     -52.581 -49.341  34.484  1.00 48.52           H  
ATOM   1103  N   SER A  79     -56.120 -49.687  37.344  1.00 29.06           N  
ATOM   1104  CA  SER A  79     -57.083 -49.287  38.342  1.00 29.30           C  
ATOM   1105  C   SER A  79     -58.398 -48.798  37.762  1.00 29.43           C  
ATOM   1106  O   SER A  79     -59.336 -48.507  38.508  1.00 29.63           O  
ATOM   1107  CB  SER A  79     -56.528 -48.110  39.079  1.00 38.93           C  
ATOM   1108  OG  SER A  79     -56.370 -47.050  38.159  1.00 38.93           O  
ATOM   1109  H   SER A  79     -55.684 -48.937  36.835  1.00 34.87           H  
ATOM   1110  HA  SER A  79     -57.272 -50.128  39.009  1.00 35.16           H  
ATOM   1111 1HB  SER A  79     -57.213 -47.814  39.874  1.00 46.72           H  
ATOM   1112 2HB  SER A  79     -55.572 -48.362  39.533  1.00 46.72           H  
ATOM   1113  HG  SER A  79     -56.284 -46.239  38.688  1.00 46.72           H  
ATOM   1114  N   GLY A  80     -58.449 -48.590  36.449  1.00 29.37           N  
ATOM   1115  CA  GLY A  80     -59.617 -47.969  35.840  1.00 29.54           C  
ATOM   1116  C   GLY A  80     -59.576 -46.431  35.946  1.00 29.82           C  
ATOM   1117  O   GLY A  80     -60.539 -45.757  35.587  1.00 30.07           O  
ATOM   1118  H   GLY A  80     -57.700 -48.913  35.838  1.00 35.24           H  
ATOM   1119 1HA  GLY A  80     -59.660 -48.260  34.790  1.00 35.45           H  
ATOM   1120 2HA  GLY A  80     -60.523 -48.352  36.305  1.00 35.45           H  
ATOM   1121  N   SER A  81     -58.464 -45.874  36.453  1.00 29.78           N  
ATOM   1122  CA  SER A  81     -58.291 -44.428  36.634  1.00 30.06           C  
ATOM   1123  C   SER A  81     -58.351 -43.653  35.324  1.00 29.98           C  
ATOM   1124  O   SER A  81     -58.129 -44.206  34.244  1.00 29.61           O  
ATOM   1125  CB  SER A  81     -56.951 -44.083  37.289  1.00 39.97           C  
ATOM   1126  OG  SER A  81     -56.839 -44.560  38.615  1.00 39.97           O  
ATOM   1127  H   SER A  81     -57.719 -46.484  36.773  1.00 35.74           H  
ATOM   1128  HA  SER A  81     -59.092 -44.071  37.281  1.00 36.07           H  
ATOM   1129 1HB  SER A  81     -56.145 -44.502  36.685  1.00 47.96           H  
ATOM   1130 2HB  SER A  81     -56.821 -43.001  37.281  1.00 47.96           H  
ATOM   1131  HG  SER A  81     -56.048 -44.136  38.973  1.00 47.96           H  
ATOM   1132  N   GLN A  82     -58.644 -42.354  35.442  1.00 30.39           N  
ATOM   1133  CA  GLN A  82     -58.673 -41.446  34.297  1.00 30.42           C  
ATOM   1134  C   GLN A  82     -57.311 -41.349  33.659  1.00 30.34           C  
ATOM   1135  O   GLN A  82     -56.286 -41.560  34.307  1.00 30.47           O  
ATOM   1136  CB  GLN A  82     -59.115 -40.035  34.694  1.00 40.58           C  
ATOM   1137  CG  GLN A  82     -58.119 -39.275  35.577  1.00 40.58           C  
ATOM   1138  CD  GLN A  82     -58.612 -37.904  35.887  1.00 40.58           C  
ATOM   1139  OE1 GLN A  82     -59.813 -37.638  35.779  1.00 40.58           O  
ATOM   1140  NE2 GLN A  82     -57.715 -37.013  36.277  1.00 40.58           N  
ATOM   1141  H   GLN A  82     -58.840 -41.993  36.364  1.00 36.47           H  
ATOM   1142  HA  GLN A  82     -59.360 -41.841  33.548  1.00 36.50           H  
ATOM   1143 1HB  GLN A  82     -59.266 -39.442  33.791  1.00 48.70           H  
ATOM   1144 2HB  GLN A  82     -60.059 -40.070  35.198  1.00 48.70           H  
ATOM   1145 1HG  GLN A  82     -57.991 -39.810  36.513  1.00 48.70           H  
ATOM   1146 2HG  GLN A  82     -57.162 -39.174  35.083  1.00 48.70           H  
ATOM   1147 1HE2 GLN A  82     -58.011 -36.087  36.485  1.00 48.70           H  
ATOM   1148 2HE2 GLN A  82     -56.720 -37.255  36.355  1.00 48.70           H  
ATOM   1149  N   GLN A  83     -57.302 -40.935  32.405  1.00 30.16           N  
ATOM   1150  CA  GLN A  83     -56.047 -40.823  31.656  1.00 30.12           C  
ATOM   1151  C   GLN A  83     -55.248 -39.530  31.872  1.00 30.38           C  
ATOM   1152  O   GLN A  83     -54.226 -39.339  31.222  1.00 30.54           O  
ATOM   1153  CB  GLN A  83     -56.314 -40.953  30.168  1.00 40.19           C  
ATOM   1154  CG  GLN A  83     -56.869 -42.272  29.756  1.00 40.19           C  
ATOM   1155  CD  GLN A  83     -57.149 -42.294  28.298  1.00 40.19           C  
ATOM   1156  OE1 GLN A  83     -57.535 -41.266  27.735  1.00 40.19           O  
ATOM   1157  NE2 GLN A  83     -56.944 -43.443  27.691  1.00 40.19           N  
ATOM   1158  H   GLN A  83     -58.217 -40.781  31.962  1.00 36.19           H  
ATOM   1159  HA  GLN A  83     -55.410 -41.654  31.963  1.00 36.14           H  
ATOM   1160 1HB  GLN A  83     -56.956 -40.170  29.835  1.00 48.23           H  
ATOM   1161 2HB  GLN A  83     -55.373 -40.843  29.638  1.00 48.23           H  
ATOM   1162 1HG  GLN A  83     -56.140 -43.057  29.974  1.00 48.23           H  
ATOM   1163 2HG  GLN A  83     -57.793 -42.464  30.294  1.00 48.23           H  
ATOM   1164 1HE2 GLN A  83     -57.079 -43.559  26.691  1.00 48.23           H  
ATOM   1165 2HE2 GLN A  83     -56.639 -44.258  28.221  1.00 48.23           H  
ATOM   1166  N   GLY A  84     -55.730 -38.635  32.726  1.00 30.44           N  
ATOM   1167  CA  GLY A  84     -55.059 -37.368  33.002  1.00 30.74           C  
ATOM   1168  C   GLY A  84     -56.064 -36.252  33.302  1.00 30.89           C  
ATOM   1169  O   GLY A  84     -57.272 -36.445  33.214  1.00 30.76           O  
ATOM   1170  H   GLY A  84     -56.581 -38.869  33.216  1.00 36.53           H  
ATOM   1171 1HA  GLY A  84     -54.393 -37.509  33.856  1.00 36.89           H  
ATOM   1172 2HA  GLY A  84     -54.441 -37.100  32.145  1.00 36.89           H  
ATOM   1173  N   PRO A  85     -55.600 -35.033  33.586  1.00 31.22           N  
ATOM   1174  CA  PRO A  85     -56.403 -33.868  33.928  1.00 31.43           C  
ATOM   1175  C   PRO A  85     -56.995 -33.205  32.683  1.00 31.09           C  
ATOM   1176  O   PRO A  85     -56.629 -32.084  32.340  1.00 30.70           O  
ATOM   1177  CB  PRO A  85     -55.372 -32.972  34.608  1.00 44.64           C  
ATOM   1178  CG  PRO A  85     -54.088 -33.293  33.901  1.00 44.64           C  
ATOM   1179  CD  PRO A  85     -54.162 -34.776  33.546  1.00 44.64           C  
ATOM   1180  HA  PRO A  85     -57.200 -34.165  34.625  1.00 37.72           H  
ATOM   1181 1HB  PRO A  85     -55.653 -31.910  34.495  1.00 53.57           H  
ATOM   1182 2HB  PRO A  85     -55.333 -33.176  35.679  1.00 53.57           H  
ATOM   1183 1HG  PRO A  85     -53.964 -32.645  33.029  1.00 53.57           H  
ATOM   1184 2HG  PRO A  85     -53.268 -33.057  34.566  1.00 53.57           H  
ATOM   1185 1HD  PRO A  85     -53.761 -34.914  32.526  1.00 53.57           H  
ATOM   1186 2HD  PRO A  85     -53.626 -35.378  34.279  1.00 53.57           H  
ATOM   1187  N   GLU A  86     -57.889 -33.915  32.012  1.00 31.28           N  
ATOM   1188  CA  GLU A  86     -58.467 -33.468  30.741  1.00 31.07           C  
ATOM   1189  C   GLU A  86     -59.880 -34.021  30.548  1.00 30.61           C  
ATOM   1190  O   GLU A  86     -60.239 -35.039  31.141  1.00 30.28           O  
ATOM   1191  CB  GLU A  86     -57.527 -33.897  29.595  1.00 41.58           C  
ATOM   1192  CG  GLU A  86     -57.937 -33.482  28.158  1.00 41.58           C  
ATOM   1193  CD  GLU A  86     -58.119 -31.991  27.958  1.00 41.58           C  
ATOM   1194  OE1 GLU A  86     -59.113 -31.476  28.434  1.00 41.58           O  
ATOM   1195  OE2 GLU A  86     -57.304 -31.386  27.310  1.00 41.58           O  
ATOM   1196  H   GLU A  86     -58.128 -34.832  32.396  1.00 37.54           H  
ATOM   1197  HA  GLU A  86     -58.530 -32.378  30.752  1.00 37.28           H  
ATOM   1198 1HB  GLU A  86     -56.531 -33.488  29.782  1.00 49.90           H  
ATOM   1199 2HB  GLU A  86     -57.427 -34.980  29.605  1.00 49.90           H  
ATOM   1200 1HG  GLU A  86     -57.142 -33.811  27.491  1.00 49.90           H  
ATOM   1201 2HG  GLU A  86     -58.828 -34.004  27.860  1.00 49.90           H  
ATOM   1202  N   GLU A  87     -60.692 -33.351  29.732  1.00 30.62           N  
ATOM   1203  CA  GLU A  87     -62.057 -33.826  29.500  1.00 30.23           C  
ATOM   1204  C   GLU A  87     -62.108 -35.199  28.841  1.00 29.80           C  
ATOM   1205  O   GLU A  87     -62.912 -36.040  29.239  1.00 29.41           O  
ATOM   1206  CB  GLU A  87     -62.832 -32.832  28.637  1.00 40.48           C  
ATOM   1207  CG  GLU A  87     -63.166 -31.518  29.331  1.00 40.48           C  
ATOM   1208  CD  GLU A  87     -63.897 -30.550  28.436  1.00 40.48           C  
ATOM   1209  OE1 GLU A  87     -64.055 -30.848  27.275  1.00 40.48           O  
ATOM   1210  OE2 GLU A  87     -64.296 -29.516  28.915  1.00 40.48           O  
ATOM   1211  H   GLU A  87     -60.332 -32.510  29.267  1.00 36.74           H  
ATOM   1212  HA  GLU A  87     -62.557 -33.896  30.466  1.00 36.28           H  
ATOM   1213 1HB  GLU A  87     -62.245 -32.598  27.746  1.00 48.58           H  
ATOM   1214 2HB  GLU A  87     -63.764 -33.289  28.303  1.00 48.58           H  
ATOM   1215 1HG  GLU A  87     -63.781 -31.728  30.205  1.00 48.58           H  
ATOM   1216 2HG  GLU A  87     -62.239 -31.060  29.675  1.00 48.58           H  
ATOM   1217  N   GLU A  88     -61.234 -35.441  27.865  1.00 29.90           N  
ATOM   1218  CA  GLU A  88     -61.193 -36.731  27.179  1.00 29.55           C  
ATOM   1219  C   GLU A  88     -60.766 -37.825  28.153  1.00 29.32           C  
ATOM   1220  O   GLU A  88     -61.227 -38.972  28.103  1.00 28.91           O  
ATOM   1221  CB  GLU A  88     -60.233 -36.653  25.992  1.00 39.50           C  
ATOM   1222  CG  GLU A  88     -60.732 -35.760  24.851  1.00 39.50           C  
ATOM   1223  CD  GLU A  88     -59.736 -35.599  23.738  1.00 39.50           C  
ATOM   1224  OE1 GLU A  88     -58.614 -35.997  23.918  1.00 39.50           O  
ATOM   1225  OE2 GLU A  88     -60.097 -35.077  22.711  1.00 39.50           O  
ATOM   1226  H   GLU A  88     -60.615 -34.696  27.574  1.00 35.88           H  
ATOM   1227  HA  GLU A  88     -62.195 -36.966  26.811  1.00 35.46           H  
ATOM   1228 1HB  GLU A  88     -59.270 -36.266  26.329  1.00 47.40           H  
ATOM   1229 2HB  GLU A  88     -60.064 -37.653  25.591  1.00 47.40           H  
ATOM   1230 1HG  GLU A  88     -61.645 -36.197  24.444  1.00 47.40           H  
ATOM   1231 2HG  GLU A  88     -60.983 -34.778  25.252  1.00 47.40           H  
ATOM   1232  N   ALA A  89     -59.830 -37.470  29.022  1.00 29.63           N  
ATOM   1233  CA  ALA A  89     -59.331 -38.391  30.016  1.00 29.49           C  
ATOM   1234  C   ALA A  89     -60.429 -38.799  30.981  1.00 29.19           C  
ATOM   1235  O   ALA A  89     -60.506 -39.970  31.400  1.00 28.87           O  
ATOM   1236  CB  ALA A  89     -58.220 -37.750  30.771  1.00 39.34           C  
ATOM   1237  H   ALA A  89     -59.473 -36.525  28.982  1.00 35.56           H  
ATOM   1238  HA  ALA A  89     -58.981 -39.286  29.506  1.00 35.39           H  
ATOM   1239 1HB  ALA A  89     -57.893 -38.432  31.485  1.00 47.21           H  
ATOM   1240 2HB  ALA A  89     -57.414 -37.477  30.105  1.00 47.21           H  
ATOM   1241 3HB  ALA A  89     -58.596 -36.872  31.262  1.00 47.21           H  
ATOM   1242  N   ALA A  90     -61.251 -37.804  31.364  1.00 29.33           N  
ATOM   1243  CA  ALA A  90     -62.392 -38.014  32.227  1.00 29.11           C  
ATOM   1244  C   ALA A  90     -63.401 -38.909  31.538  1.00 28.63           C  
ATOM   1245  O   ALA A  90     -63.940 -39.820  32.164  1.00 28.35           O  
ATOM   1246  CB  ALA A  90     -63.030 -36.695  32.597  1.00 38.84           C  
ATOM   1247  H   ALA A  90     -61.036 -36.848  31.062  1.00 35.20           H  
ATOM   1248  HA  ALA A  90     -62.047 -38.508  33.134  1.00 34.93           H  
ATOM   1249 1HB  ALA A  90     -63.874 -36.871  33.260  1.00 46.61           H  
ATOM   1250 2HB  ALA A  90     -62.288 -36.069  33.098  1.00 46.61           H  
ATOM   1251 3HB  ALA A  90     -63.375 -36.194  31.699  1.00 46.61           H  
ATOM   1252  N   GLU A  91     -63.614 -38.716  30.225  1.00 28.55           N  
ATOM   1253  CA  GLU A  91     -64.555 -39.574  29.527  1.00 28.11           C  
ATOM   1254  C   GLU A  91     -64.088 -41.013  29.611  1.00 27.85           C  
ATOM   1255  O   GLU A  91     -64.893 -41.908  29.869  1.00 27.48           O  
ATOM   1256  CB  GLU A  91     -64.735 -39.177  28.059  1.00 37.53           C  
ATOM   1257  CG  GLU A  91     -65.498 -37.881  27.825  1.00 37.53           C  
ATOM   1258  CD  GLU A  91     -65.599 -37.526  26.358  1.00 37.53           C  
ATOM   1259  OE1 GLU A  91     -65.007 -38.216  25.560  1.00 37.53           O  
ATOM   1260  OE2 GLU A  91     -66.265 -36.571  26.040  1.00 37.53           O  
ATOM   1261  H   GLU A  91     -63.181 -37.918  29.749  1.00 34.26           H  
ATOM   1262  HA  GLU A  91     -65.523 -39.496  30.015  1.00 33.73           H  
ATOM   1263 1HB  GLU A  91     -63.757 -39.066  27.598  1.00 45.04           H  
ATOM   1264 2HB  GLU A  91     -65.254 -39.975  27.530  1.00 45.04           H  
ATOM   1265 1HG  GLU A  91     -66.501 -37.984  28.237  1.00 45.04           H  
ATOM   1266 2HG  GLU A  91     -65.002 -37.079  28.356  1.00 45.04           H  
ATOM   1267  N   ALA A  92     -62.779 -41.267  29.485  1.00 28.06           N  
ATOM   1268  CA  ALA A  92     -62.322 -42.652  29.586  1.00 27.88           C  
ATOM   1269  C   ALA A  92     -62.721 -43.266  30.944  1.00 27.76           C  
ATOM   1270  O   ALA A  92     -63.221 -44.400  30.999  1.00 27.46           O  
ATOM   1271  CB  ALA A  92     -60.812 -42.717  29.404  1.00 37.11           C  
ATOM   1272  H   ALA A  92     -62.143 -40.503  29.219  1.00 33.67           H  
ATOM   1273  HA  ALA A  92     -62.804 -43.226  28.796  1.00 33.46           H  
ATOM   1274 1HB  ALA A  92     -60.477 -43.751  29.453  1.00 44.53           H  
ATOM   1275 2HB  ALA A  92     -60.539 -42.293  28.438  1.00 44.53           H  
ATOM   1276 3HB  ALA A  92     -60.331 -42.146  30.189  1.00 44.53           H  
ATOM   1277  N   LEU A  93     -62.569 -42.489  32.030  1.00 28.03           N  
ATOM   1278  CA  LEU A  93     -62.950 -42.952  33.375  1.00 28.01           C  
ATOM   1279  C   LEU A  93     -64.450 -43.177  33.513  1.00 27.68           C  
ATOM   1280  O   LEU A  93     -64.906 -44.196  34.059  1.00 27.48           O  
ATOM   1281  CB  LEU A  93     -62.519 -41.926  34.443  1.00 37.23           C  
ATOM   1282  CG  LEU A  93     -62.929 -42.208  35.938  1.00 37.23           C  
ATOM   1283  CD1 LEU A  93     -62.342 -43.513  36.417  1.00 37.23           C  
ATOM   1284  CD2 LEU A  93     -62.434 -41.055  36.816  1.00 37.23           C  
ATOM   1285  H   LEU A  93     -62.102 -41.580  31.909  1.00 33.64           H  
ATOM   1286  HA  LEU A  93     -62.437 -43.896  33.556  1.00 33.61           H  
ATOM   1287 1HB  LEU A  93     -61.461 -41.869  34.420  1.00 44.68           H  
ATOM   1288 2HB  LEU A  93     -62.916 -40.951  34.171  1.00 44.68           H  
ATOM   1289  HG  LEU A  93     -64.015 -42.274  36.011  1.00 44.68           H  
ATOM   1290 1HD1 LEU A  93     -62.635 -43.690  37.449  1.00 44.68           H  
ATOM   1291 2HD1 LEU A  93     -62.702 -44.342  35.805  1.00 44.68           H  
ATOM   1292 3HD1 LEU A  93     -61.268 -43.464  36.353  1.00 44.68           H  
ATOM   1293 1HD2 LEU A  93     -62.728 -41.233  37.850  1.00 44.68           H  
ATOM   1294 2HD2 LEU A  93     -61.359 -40.989  36.764  1.00 44.68           H  
ATOM   1295 3HD2 LEU A  93     -62.875 -40.118  36.470  1.00 44.68           H  
ATOM   1296  N   LEU A  94     -65.218 -42.203  33.047  1.00 27.66           N  
ATOM   1297  CA  LEU A  94     -66.662 -42.236  33.140  1.00 27.39           C  
ATOM   1298  C   LEU A  94     -67.231 -43.376  32.315  1.00 26.99           C  
ATOM   1299  O   LEU A  94     -68.179 -44.037  32.744  1.00 26.76           O  
ATOM   1300  CB  LEU A  94     -67.215 -40.894  32.654  1.00 36.46           C  
ATOM   1301  CG  LEU A  94     -66.891 -39.650  33.552  1.00 36.46           C  
ATOM   1302  CD1 LEU A  94     -67.274 -38.389  32.792  1.00 36.46           C  
ATOM   1303  CD2 LEU A  94     -67.650 -39.730  34.877  1.00 36.46           C  
ATOM   1304  H   LEU A  94     -64.764 -41.391  32.620  1.00 33.19           H  
ATOM   1305  HA  LEU A  94     -66.935 -42.401  34.176  1.00 32.87           H  
ATOM   1306 1HB  LEU A  94     -66.808 -40.703  31.665  1.00 43.75           H  
ATOM   1307 2HB  LEU A  94     -68.296 -40.976  32.570  1.00 43.75           H  
ATOM   1308  HG  LEU A  94     -65.826 -39.616  33.758  1.00 43.75           H  
ATOM   1309 1HD1 LEU A  94     -67.038 -37.516  33.399  1.00 43.75           H  
ATOM   1310 2HD1 LEU A  94     -66.710 -38.340  31.860  1.00 43.75           H  
ATOM   1311 3HD1 LEU A  94     -68.340 -38.401  32.572  1.00 43.75           H  
ATOM   1312 1HD2 LEU A  94     -67.412 -38.852  35.477  1.00 43.75           H  
ATOM   1313 2HD2 LEU A  94     -68.723 -39.756  34.684  1.00 43.75           H  
ATOM   1314 3HD2 LEU A  94     -67.363 -40.619  35.428  1.00 43.75           H  
ATOM   1315  N   THR A  95     -66.638 -43.631  31.150  1.00 26.95           N  
ATOM   1316  CA  THR A  95     -67.087 -44.684  30.260  1.00 26.62           C  
ATOM   1317  C   THR A  95     -66.928 -46.029  30.946  1.00 26.50           C  
ATOM   1318  O   THR A  95     -67.871 -46.826  30.975  1.00 26.24           O  
ATOM   1319  CB  THR A  95     -66.285 -44.680  28.936  1.00 35.40           C  
ATOM   1320  OG1 THR A  95     -66.467 -43.425  28.260  1.00 35.40           O  
ATOM   1321  CG2 THR A  95     -66.784 -45.805  28.023  1.00 35.40           C  
ATOM   1322  H   THR A  95     -65.875 -43.034  30.845  1.00 32.34           H  
ATOM   1323  HA  THR A  95     -68.142 -44.531  30.037  1.00 31.94           H  
ATOM   1324  HB  THR A  95     -65.224 -44.820  29.150  1.00 42.48           H  
ATOM   1325  HG1 THR A  95     -66.004 -42.724  28.767  1.00 42.48           H  
ATOM   1326 1HG2 THR A  95     -66.218 -45.792  27.095  1.00 42.48           H  
ATOM   1327 2HG2 THR A  95     -66.653 -46.753  28.506  1.00 42.48           H  
ATOM   1328 3HG2 THR A  95     -67.840 -45.654  27.809  1.00 42.48           H  
ATOM   1329  N   GLU A  96     -65.743 -46.287  31.527  1.00 26.72           N  
ATOM   1330  CA  GLU A  96     -65.531 -47.550  32.232  1.00 26.67           C  
ATOM   1331  C   GLU A  96     -66.474 -47.684  33.401  1.00 26.62           C  
ATOM   1332  O   GLU A  96     -66.980 -48.777  33.662  1.00 26.44           O  
ATOM   1333  CB  GLU A  96     -64.089 -47.720  32.710  1.00 35.36           C  
ATOM   1334  CG  GLU A  96     -63.830 -49.088  33.386  1.00 35.36           C  
ATOM   1335  CD  GLU A  96     -62.387 -49.336  33.681  1.00 35.36           C  
ATOM   1336  OE1 GLU A  96     -61.587 -48.548  33.263  1.00 35.36           O  
ATOM   1337  OE2 GLU A  96     -62.082 -50.309  34.326  1.00 35.36           O  
ATOM   1338  H   GLU A  96     -64.985 -45.598  31.445  1.00 32.06           H  
ATOM   1339  HA  GLU A  96     -65.755 -48.371  31.560  1.00 32.00           H  
ATOM   1340 1HB  GLU A  96     -63.405 -47.606  31.879  1.00 42.43           H  
ATOM   1341 2HB  GLU A  96     -63.853 -46.932  33.430  1.00 42.43           H  
ATOM   1342 1HG  GLU A  96     -64.383 -49.129  34.325  1.00 42.43           H  
ATOM   1343 2HG  GLU A  96     -64.211 -49.877  32.745  1.00 42.43           H  
ATOM   1344  N   THR A  97     -66.704 -46.587  34.119  1.00 26.83           N  
ATOM   1345  CA  THR A  97     -67.576 -46.612  35.273  1.00 26.87           C  
ATOM   1346  C   THR A  97     -68.978 -47.041  34.867  1.00 26.56           C  
ATOM   1347  O   THR A  97     -69.552 -47.956  35.467  1.00 26.42           O  
ATOM   1348  CB  THR A  97     -67.626 -45.215  35.934  1.00 35.61           C  
ATOM   1349  OG1 THR A  97     -66.302 -44.848  36.387  1.00 35.61           O  
ATOM   1350  CG2 THR A  97     -68.590 -45.220  37.117  1.00 35.61           C  
ATOM   1351  H   THR A  97     -66.222 -45.717  33.884  1.00 32.20           H  
ATOM   1352  HA  THR A  97     -67.186 -47.332  35.991  1.00 32.24           H  
ATOM   1353  HB  THR A  97     -67.963 -44.483  35.213  1.00 42.73           H  
ATOM   1354  HG1 THR A  97     -65.719 -44.704  35.602  1.00 42.73           H  
ATOM   1355 1HG2 THR A  97     -68.608 -44.230  37.567  1.00 42.73           H  
ATOM   1356 2HG2 THR A  97     -69.592 -45.476  36.779  1.00 42.73           H  
ATOM   1357 3HG2 THR A  97     -68.260 -45.949  37.855  1.00 42.73           H  
ATOM   1358  N   VAL A  98     -69.514 -46.423  33.815  1.00 26.48           N  
ATOM   1359  CA  VAL A  98     -70.852 -46.750  33.369  1.00 26.22           C  
ATOM   1360  C   VAL A  98     -70.952 -48.166  32.836  1.00 25.90           C  
ATOM   1361  O   VAL A  98     -71.919 -48.855  33.167  1.00 25.74           O  
ATOM   1362  CB  VAL A  98     -71.349 -45.750  32.310  1.00 34.81           C  
ATOM   1363  CG1 VAL A  98     -72.700 -46.226  31.703  1.00 34.81           C  
ATOM   1364  CG2 VAL A  98     -71.525 -44.387  32.976  1.00 34.81           C  
ATOM   1365  H   VAL A  98     -68.982 -45.679  33.353  1.00 31.78           H  
ATOM   1366  HA  VAL A  98     -71.514 -46.666  34.232  1.00 31.46           H  
ATOM   1367  HB  VAL A  98     -70.611 -45.677  31.504  1.00 41.77           H  
ATOM   1368 1HG1 VAL A  98     -73.036 -45.501  30.963  1.00 41.77           H  
ATOM   1369 2HG1 VAL A  98     -72.589 -47.194  31.217  1.00 41.77           H  
ATOM   1370 3HG1 VAL A  98     -73.447 -46.307  32.496  1.00 41.77           H  
ATOM   1371 1HG2 VAL A  98     -71.866 -43.661  32.239  1.00 41.77           H  
ATOM   1372 2HG2 VAL A  98     -72.260 -44.468  33.776  1.00 41.77           H  
ATOM   1373 3HG2 VAL A  98     -70.580 -44.058  33.393  1.00 41.77           H  
ATOM   1374  N   ARG A  99     -70.006 -48.591  31.981  1.00 25.85           N  
ATOM   1375  CA  ARG A  99     -70.035 -49.940  31.422  1.00 25.61           C  
ATOM   1376  C   ARG A  99     -69.939 -51.008  32.508  1.00 25.58           C  
ATOM   1377  O   ARG A  99     -70.670 -52.012  32.462  1.00 25.41           O  
ATOM   1378  CB  ARG A  99     -68.919 -50.122  30.404  1.00 33.95           C  
ATOM   1379  CG  ARG A  99     -69.137 -49.393  29.101  1.00 33.95           C  
ATOM   1380  CD  ARG A  99     -67.948 -49.442  28.207  1.00 33.95           C  
ATOM   1381  NE  ARG A  99     -67.584 -50.799  27.749  1.00 33.95           N  
ATOM   1382  CZ  ARG A  99     -68.145 -51.464  26.725  1.00 33.95           C  
ATOM   1383  NH1 ARG A  99     -69.150 -50.946  26.036  1.00 33.95           N  
ATOM   1384  NH2 ARG A  99     -67.667 -52.653  26.413  1.00 33.95           N  
ATOM   1385  H   ARG A  99     -69.237 -47.963  31.724  1.00 31.02           H  
ATOM   1386  HA  ARG A  99     -70.982 -50.066  30.899  1.00 30.73           H  
ATOM   1387 1HB  ARG A  99     -67.974 -49.785  30.833  1.00 40.74           H  
ATOM   1388 2HB  ARG A  99     -68.814 -51.171  30.169  1.00 40.74           H  
ATOM   1389 1HG  ARG A  99     -69.983 -49.843  28.585  1.00 40.74           H  
ATOM   1390 2HG  ARG A  99     -69.361 -48.347  29.314  1.00 40.74           H  
ATOM   1391 1HD  ARG A  99     -68.107 -48.810  27.337  1.00 40.74           H  
ATOM   1392 2HD  ARG A  99     -67.111 -49.055  28.772  1.00 40.74           H  
ATOM   1393  HE  ARG A  99     -66.785 -51.271  28.207  1.00 40.74           H  
ATOM   1394 1HH1 ARG A  99     -69.513 -50.036  26.272  1.00 40.74           H  
ATOM   1395 2HH1 ARG A  99     -69.556 -51.461  25.267  1.00 40.74           H  
ATOM   1396 1HH2 ARG A  99     -66.885 -53.033  26.953  1.00 40.74           H  
ATOM   1397 2HH2 ARG A  99     -68.062 -53.180  25.650  1.00 40.74           H  
ATOM   1398  N   SER A 100     -69.086 -50.783  33.518  1.00 25.80           N  
ATOM   1399  CA  SER A 100     -68.924 -51.712  34.627  1.00 25.82           C  
ATOM   1400  C   SER A 100     -70.231 -51.854  35.397  1.00 25.79           C  
ATOM   1401  O   SER A 100     -70.652 -52.964  35.733  1.00 25.85           O  
ATOM   1402  CB  SER A 100     -67.822 -51.229  35.549  1.00 34.14           C  
ATOM   1403  OG  SER A 100     -67.644 -52.097  36.639  1.00 34.14           O  
ATOM   1404  H   SER A 100     -68.476 -49.962  33.504  1.00 30.96           H  
ATOM   1405  HA  SER A 100     -68.639 -52.681  34.225  1.00 30.98           H  
ATOM   1406 1HB  SER A 100     -66.891 -51.154  34.981  1.00 40.97           H  
ATOM   1407 2HB  SER A 100     -68.063 -50.228  35.906  1.00 40.97           H  
ATOM   1408  HG  SER A 100     -66.945 -51.709  37.167  1.00 40.97           H  
ATOM   1409  N   GLN A 101     -70.870 -50.717  35.691  1.00 25.76           N  
ATOM   1410  CA  GLN A 101     -72.136 -50.678  36.407  1.00 25.80           C  
ATOM   1411  C   GLN A 101     -73.335 -51.211  35.607  1.00 25.73           C  
ATOM   1412  O   GLN A 101     -74.231 -51.843  36.173  1.00 25.89           O  
ATOM   1413  CB  GLN A 101     -72.436 -49.234  36.798  1.00 34.11           C  
ATOM   1414  CG  GLN A 101     -71.522 -48.648  37.853  1.00 34.11           C  
ATOM   1415  CD  GLN A 101     -71.756 -47.167  38.001  1.00 34.11           C  
ATOM   1416  OE1 GLN A 101     -72.437 -46.572  37.156  1.00 34.11           O  
ATOM   1417  NE2 GLN A 101     -71.215 -46.567  39.052  1.00 34.11           N  
ATOM   1418  H   GLN A 101     -70.440 -49.822  35.428  1.00 30.91           H  
ATOM   1419  HA  GLN A 101     -72.033 -51.281  37.307  1.00 30.96           H  
ATOM   1420 1HB  GLN A 101     -72.349 -48.610  35.906  1.00 40.93           H  
ATOM   1421 2HB  GLN A 101     -73.463 -49.157  37.150  1.00 40.93           H  
ATOM   1422 1HG  GLN A 101     -71.737 -49.127  38.805  1.00 40.93           H  
ATOM   1423 2HG  GLN A 101     -70.485 -48.818  37.578  1.00 40.93           H  
ATOM   1424 1HE2 GLN A 101     -71.348 -45.585  39.192  1.00 40.93           H  
ATOM   1425 2HE2 GLN A 101     -70.675 -47.094  39.710  1.00 40.93           H  
ATOM   1426  N   THR A 102     -73.358 -50.917  34.303  1.00 25.54           N  
ATOM   1427  CA  THR A 102     -74.483 -51.224  33.426  1.00 25.52           C  
ATOM   1428  C   THR A 102     -74.481 -52.616  32.785  1.00 25.13           C  
ATOM   1429  O   THR A 102     -75.513 -53.290  32.764  1.00 25.12           O  
ATOM   1430  CB  THR A 102     -74.531 -50.182  32.284  1.00 33.74           C  
ATOM   1431  OG1 THR A 102     -74.610 -48.870  32.843  1.00 33.74           O  
ATOM   1432  CG2 THR A 102     -75.763 -50.398  31.430  1.00 33.74           C  
ATOM   1433  H   THR A 102     -72.593 -50.370  33.919  1.00 30.65           H  
ATOM   1434  HA  THR A 102     -75.393 -51.132  34.015  1.00 30.62           H  
ATOM   1435  HB  THR A 102     -73.634 -50.265  31.669  1.00 40.49           H  
ATOM   1436  HG1 THR A 102     -73.725 -48.648  33.214  1.00 40.49           H  
ATOM   1437 1HG2 THR A 102     -75.785 -49.649  30.641  1.00 40.49           H  
ATOM   1438 2HG2 THR A 102     -75.749 -51.381  30.981  1.00 40.49           H  
ATOM   1439 3HG2 THR A 102     -76.650 -50.302  32.049  1.00 40.49           H  
ATOM   1440  N   HIS A 103     -73.348 -53.034  32.205  1.00 24.84           N  
ATOM   1441  CA  HIS A 103     -73.287 -54.288  31.461  1.00 24.48           C  
ATOM   1442  C   HIS A 103     -72.244 -55.251  32.013  1.00 24.38           C  
ATOM   1443  O   HIS A 103     -71.979 -56.292  31.410  1.00 24.53           O  
ATOM   1444  CB  HIS A 103     -72.893 -54.002  30.012  1.00 32.42           C  
ATOM   1445  CG  HIS A 103     -73.799 -53.103  29.264  1.00 32.42           C  
ATOM   1446  ND1 HIS A 103     -75.068 -53.469  28.871  1.00 32.42           N  
ATOM   1447  CD2 HIS A 103     -73.609 -51.843  28.813  1.00 32.42           C  
ATOM   1448  CE1 HIS A 103     -75.621 -52.467  28.212  1.00 32.42           C  
ATOM   1449  NE2 HIS A 103     -74.754 -51.469  28.163  1.00 32.42           N  
ATOM   1450  H   HIS A 103     -72.498 -52.471  32.255  1.00 29.81           H  
ATOM   1451  HA  HIS A 103     -74.256 -54.784  31.485  1.00 29.38           H  
ATOM   1452 1HB  HIS A 103     -71.902 -53.545  30.008  1.00 38.90           H  
ATOM   1453 2HB  HIS A 103     -72.825 -54.937  29.464  1.00 38.90           H  
ATOM   1454  HD1 HIS A 103     -75.591 -54.241  29.237  1.00 38.90           H  
ATOM   1455  HD2 HIS A 103     -72.767 -51.153  28.880  1.00 38.90           H  
ATOM   1456  HE1 HIS A 103     -76.632 -52.554  27.816  1.00 38.90           H  
ATOM   1457  N   SER A 104     -71.631 -54.875  33.127  1.00 24.19           N  
ATOM   1458  CA  SER A 104     -70.502 -55.585  33.736  1.00 24.13           C  
ATOM   1459  C   SER A 104     -69.342 -55.715  32.737  1.00 23.87           C  
ATOM   1460  O   SER A 104     -68.672 -56.751  32.674  1.00 23.95           O  
ATOM   1461  CB  SER A 104     -70.918 -56.966  34.238  1.00 31.81           C  
ATOM   1462  OG  SER A 104     -71.921 -56.883  35.227  1.00 31.81           O  
ATOM   1463  H   SER A 104     -71.976 -54.042  33.590  1.00 29.03           H  
ATOM   1464  HA  SER A 104     -70.147 -55.010  34.587  1.00 28.96           H  
ATOM   1465 1HB  SER A 104     -71.268 -57.576  33.412  1.00 38.17           H  
ATOM   1466 2HB  SER A 104     -70.046 -57.465  34.655  1.00 38.17           H  
ATOM   1467  HG  SER A 104     -72.112 -57.787  35.480  1.00 38.17           H  
ATOM   1468  N   LEU A 105     -69.094 -54.646  31.966  1.00 23.59           N  
ATOM   1469  CA  LEU A 105     -68.019 -54.646  30.981  1.00 23.35           C  
ATOM   1470  C   LEU A 105     -66.987 -53.554  31.222  1.00 23.52           C  
ATOM   1471  O   LEU A 105     -67.334 -52.492  31.714  1.00 23.69           O  
ATOM   1472  CB  LEU A 105     -68.598 -54.431  29.578  1.00 30.79           C  
ATOM   1473  CG  LEU A 105     -69.609 -55.455  29.073  1.00 30.79           C  
ATOM   1474  CD1 LEU A 105     -70.167 -54.964  27.757  1.00 30.79           C  
ATOM   1475  CD2 LEU A 105     -68.961 -56.823  28.913  1.00 30.79           C  
ATOM   1476  H   LEU A 105     -69.677 -53.813  32.085  1.00 28.31           H  
ATOM   1477  HA  LEU A 105     -67.544 -55.612  31.041  1.00 28.02           H  
ATOM   1478 1HB  LEU A 105     -69.100 -53.469  29.574  1.00 36.95           H  
ATOM   1479 2HB  LEU A 105     -67.783 -54.381  28.865  1.00 36.95           H  
ATOM   1480  HG  LEU A 105     -70.408 -55.534  29.766  1.00 36.95           H  
ATOM   1481 1HD1 LEU A 105     -70.910 -55.674  27.393  1.00 36.95           H  
ATOM   1482 2HD1 LEU A 105     -70.638 -53.990  27.896  1.00 36.95           H  
ATOM   1483 3HD1 LEU A 105     -69.366 -54.878  27.035  1.00 36.95           H  
ATOM   1484 1HD2 LEU A 105     -69.707 -57.531  28.551  1.00 36.95           H  
ATOM   1485 2HD2 LEU A 105     -68.142 -56.763  28.200  1.00 36.95           H  
ATOM   1486 3HD2 LEU A 105     -68.585 -57.177  29.870  1.00 36.95           H  
ATOM   1487  N   PRO A 106     -65.705 -53.783  30.904  1.00 23.52           N  
ATOM   1488  CA  PRO A 106     -64.647 -52.793  30.921  1.00 23.69           C  
ATOM   1489  C   PRO A 106     -64.784 -51.889  29.708  1.00 23.48           C  
ATOM   1490  O   PRO A 106     -65.358 -52.301  28.697  1.00 23.16           O  
ATOM   1491  CB  PRO A 106     -63.384 -53.650  30.839  1.00 33.04           C  
ATOM   1492  CG  PRO A 106     -63.818 -54.884  30.067  1.00 33.04           C  
ATOM   1493  CD  PRO A 106     -65.254 -55.135  30.496  1.00 33.04           C  
ATOM   1494  HA  PRO A 106     -64.689 -52.214  31.857  1.00 28.43           H  
ATOM   1495 1HB  PRO A 106     -62.588 -53.081  30.322  1.00 39.65           H  
ATOM   1496 2HB  PRO A 106     -63.012 -53.873  31.850  1.00 39.65           H  
ATOM   1497 1HG  PRO A 106     -63.734 -54.697  28.983  1.00 39.65           H  
ATOM   1498 2HG  PRO A 106     -63.150 -55.731  30.293  1.00 39.65           H  
ATOM   1499 1HD  PRO A 106     -65.812 -55.500  29.623  1.00 39.65           H  
ATOM   1500 2HD  PRO A 106     -65.286 -55.836  31.348  1.00 39.65           H  
ATOM   1501  N   ALA A 107     -64.241 -50.687  29.783  1.00 23.70           N  
ATOM   1502  CA  ALA A 107     -64.142 -49.824  28.616  1.00 23.56           C  
ATOM   1503  C   ALA A 107     -62.866 -50.170  27.871  1.00 23.48           C  
ATOM   1504  O   ALA A 107     -61.916 -50.635  28.502  1.00 23.44           O  
ATOM   1505  CB  ALA A 107     -64.124 -48.359  29.007  1.00 31.04           C  
ATOM   1506  H   ALA A 107     -63.823 -50.388  30.657  1.00 28.44           H  
ATOM   1507  HA  ALA A 107     -64.990 -50.023  27.979  1.00 28.27           H  
ATOM   1508 1HB  ALA A 107     -64.041 -47.728  28.129  1.00 37.25           H  
ATOM   1509 2HB  ALA A 107     -65.019 -48.117  29.516  1.00 37.25           H  
ATOM   1510 3HB  ALA A 107     -63.268 -48.176  29.649  1.00 37.25           H  
ATOM   1511  N   PRO A 108     -62.797 -49.969  26.551  1.00 23.48           N  
ATOM   1512  CA  PRO A 108     -61.577 -50.069  25.791  1.00 23.44           C  
ATOM   1513  C   PRO A 108     -60.728 -48.899  26.240  1.00 23.43           C  
ATOM   1514  O   PRO A 108     -61.276 -47.861  26.618  1.00 23.30           O  
ATOM   1515  CB  PRO A 108     -62.053 -49.947  24.341  1.00 32.66           C  
ATOM   1516  CG  PRO A 108     -63.363 -49.178  24.434  1.00 32.66           C  
ATOM   1517  CD  PRO A 108     -63.989 -49.615  25.753  1.00 32.66           C  
ATOM   1518  HA  PRO A 108     -61.082 -51.031  25.993  1.00 28.13           H  
ATOM   1519 1HB  PRO A 108     -61.292 -49.411  23.748  1.00 39.19           H  
ATOM   1520 2HB  PRO A 108     -62.167 -50.944  23.892  1.00 39.19           H  
ATOM   1521 1HG  PRO A 108     -63.159 -48.094  24.409  1.00 39.19           H  
ATOM   1522 2HG  PRO A 108     -63.999 -49.401  23.563  1.00 39.19           H  
ATOM   1523 1HD  PRO A 108     -64.524 -48.760  26.166  1.00 39.19           H  
ATOM   1524 2HD  PRO A 108     -64.641 -50.494  25.615  1.00 39.19           H  
ATOM   1525  N   GLU A 109     -59.417 -49.023  26.178  1.00 23.62           N  
ATOM   1526  CA  GLU A 109     -58.592 -47.877  26.527  1.00 23.68           C  
ATOM   1527  C   GLU A 109     -58.650 -46.911  25.336  1.00 23.42           C  
ATOM   1528  O   GLU A 109     -58.250 -47.280  24.229  1.00 23.64           O  
ATOM   1529  CB  GLU A 109     -57.154 -48.335  26.810  1.00 31.13           C  
ATOM   1530  CG  GLU A 109     -56.215 -47.280  27.405  1.00 31.13           C  
ATOM   1531  CD  GLU A 109     -56.520 -46.958  28.875  1.00 31.13           C  
ATOM   1532  OE1 GLU A 109     -56.714 -47.877  29.635  1.00 31.13           O  
ATOM   1533  OE2 GLU A 109     -56.568 -45.811  29.226  1.00 31.13           O  
ATOM   1534  H   GLU A 109     -58.993 -49.890  25.884  1.00 28.34           H  
ATOM   1535  HA  GLU A 109     -59.003 -47.382  27.409  1.00 28.42           H  
ATOM   1536 1HB  GLU A 109     -57.176 -49.182  27.498  1.00 37.36           H  
ATOM   1537 2HB  GLU A 109     -56.701 -48.685  25.884  1.00 37.36           H  
ATOM   1538 1HG  GLU A 109     -55.188 -47.637  27.329  1.00 37.36           H  
ATOM   1539 2HG  GLU A 109     -56.295 -46.365  26.812  1.00 37.36           H  
ATOM   1540  N   SER A 110     -59.173 -45.705  25.545  1.00 22.99           N  
ATOM   1541  CA  SER A 110     -59.332 -44.728  24.471  1.00 22.76           C  
ATOM   1542  C   SER A 110     -57.986 -44.029  24.220  1.00 22.85           C  
ATOM   1543  O   SER A 110     -57.082 -44.145  25.046  1.00 22.93           O  
ATOM   1544  CB  SER A 110     -60.434 -43.747  24.856  1.00 29.95           C  
ATOM   1545  OG  SER A 110     -60.040 -42.951  25.917  1.00 29.95           O  
ATOM   1546  H   SER A 110     -59.486 -45.462  26.476  1.00 27.59           H  
ATOM   1547  HA  SER A 110     -59.636 -45.267  23.580  1.00 27.31           H  
ATOM   1548 1HB  SER A 110     -60.723 -43.131  24.027  1.00 35.94           H  
ATOM   1549 2HB  SER A 110     -61.317 -44.317  25.146  1.00 35.94           H  
ATOM   1550  HG  SER A 110     -60.751 -42.313  26.051  1.00 35.94           H  
ATOM   1551  N   PRO A 111     -57.787 -43.285  23.115  1.00 22.89           N  
ATOM   1552  CA  PRO A 111     -56.558 -42.549  22.862  1.00 22.99           C  
ATOM   1553  C   PRO A 111     -56.243 -41.609  24.025  1.00 22.80           C  
ATOM   1554  O   PRO A 111     -57.123 -40.907  24.515  1.00 22.56           O  
ATOM   1555  CB  PRO A 111     -56.907 -41.777  21.581  1.00 31.99           C  
ATOM   1556  CG  PRO A 111     -57.946 -42.646  20.890  1.00 31.99           C  
ATOM   1557  CD  PRO A 111     -58.782 -43.205  22.021  1.00 31.99           C  
ATOM   1558  HA  PRO A 111     -55.735 -43.254  22.699  1.00 27.59           H  
ATOM   1559 1HB  PRO A 111     -57.281 -40.773  21.836  1.00 38.39           H  
ATOM   1560 2HB  PRO A 111     -55.998 -41.633  20.977  1.00 38.39           H  
ATOM   1561 1HG  PRO A 111     -58.539 -42.035  20.187  1.00 38.39           H  
ATOM   1562 2HG  PRO A 111     -57.459 -43.430  20.293  1.00 38.39           H  
ATOM   1563 1HD  PRO A 111     -59.574 -42.492  22.261  1.00 38.39           H  
ATOM   1564 2HD  PRO A 111     -59.164 -44.190  21.732  1.00 38.39           H  
ATOM   1565  N   GLU A 112     -54.971 -41.575  24.405  1.00 22.96           N  
ATOM   1566  CA  GLU A 112     -54.481 -40.772  25.519  1.00 22.83           C  
ATOM   1567  C   GLU A 112     -54.284 -39.285  25.164  1.00 22.83           C  
ATOM   1568  O   GLU A 112     -54.112 -38.962  23.985  1.00 23.00           O  
ATOM   1569  CB  GLU A 112     -53.149 -41.354  26.016  1.00 30.01           C  
ATOM   1570  CG  GLU A 112     -53.255 -42.747  26.653  1.00 30.01           C  
ATOM   1571  CD  GLU A 112     -51.916 -43.315  27.138  1.00 30.01           C  
ATOM   1572  OE1 GLU A 112     -50.980 -43.392  26.359  1.00 30.01           O  
ATOM   1573  OE2 GLU A 112     -51.825 -43.641  28.291  1.00 30.01           O  
ATOM   1574  H   GLU A 112     -54.314 -42.170  23.925  1.00 27.55           H  
ATOM   1575  HA  GLU A 112     -55.208 -40.888  26.308  1.00 27.40           H  
ATOM   1576 1HB  GLU A 112     -52.447 -41.411  25.187  1.00 36.01           H  
ATOM   1577 2HB  GLU A 112     -52.719 -40.686  26.752  1.00 36.01           H  
ATOM   1578 1HG  GLU A 112     -53.932 -42.679  27.506  1.00 36.01           H  
ATOM   1579 2HG  GLU A 112     -53.701 -43.435  25.934  1.00 36.01           H  
ATOM   1580  N   PRO A 113     -54.323 -38.371  26.162  1.00 22.71           N  
ATOM   1581  CA  PRO A 113     -53.967 -36.960  26.081  1.00 22.77           C  
ATOM   1582  C   PRO A 113     -52.516 -36.840  25.644  1.00 23.04           C  
ATOM   1583  O   PRO A 113     -51.762 -37.805  25.730  1.00 23.15           O  
ATOM   1584  CB  PRO A 113     -54.180 -36.445  27.511  1.00 31.65           C  
ATOM   1585  CG  PRO A 113     -55.164 -37.408  28.130  1.00 31.65           C  
ATOM   1586  CD  PRO A 113     -54.872 -38.750  27.500  1.00 31.65           C  
ATOM   1587  HA  PRO A 113     -54.639 -36.455  25.365  1.00 27.32           H  
ATOM   1588 1HB  PRO A 113     -53.224 -36.390  28.039  1.00 37.98           H  
ATOM   1589 2HB  PRO A 113     -54.563 -35.411  27.485  1.00 37.98           H  
ATOM   1590 1HG  PRO A 113     -55.037 -37.429  29.229  1.00 37.98           H  
ATOM   1591 2HG  PRO A 113     -56.192 -37.068  27.935  1.00 37.98           H  
ATOM   1592 1HD  PRO A 113     -54.147 -39.320  28.099  1.00 37.98           H  
ATOM   1593 2HD  PRO A 113     -55.847 -39.248  27.414  1.00 37.98           H  
ATOM   1594  N   ALA A 114     -52.129 -35.689  25.121  1.00 23.15           N  
ATOM   1595  CA  ALA A 114     -50.758 -35.485  24.662  1.00 23.40           C  
ATOM   1596  C   ALA A 114     -49.718 -35.713  25.758  1.00 22.96           C  
ATOM   1597  O   ALA A 114     -49.987 -35.556  26.955  1.00 22.47           O  
ATOM   1598  CB  ALA A 114     -50.594 -34.074  24.131  1.00 30.66           C  
ATOM   1599  H   ALA A 114     -52.791 -34.927  25.053  1.00 27.78           H  
ATOM   1600  HA  ALA A 114     -50.566 -36.198  23.862  1.00 28.08           H  
ATOM   1601 1HB  ALA A 114     -49.574 -33.943  23.764  1.00 36.79           H  
ATOM   1602 2HB  ALA A 114     -51.298 -33.904  23.321  1.00 36.79           H  
ATOM   1603 3HB  ALA A 114     -50.783 -33.363  24.935  1.00 36.79           H  
ATOM   1604  N   ALA A 115     -48.537 -36.157  25.332  1.00 23.16           N  
ATOM   1605  CA  ALA A 115     -47.410 -36.366  26.224  1.00 22.78           C  
ATOM   1606  C   ALA A 115     -46.708 -35.029  26.495  1.00 22.58           C  
ATOM   1607  O   ALA A 115     -46.820 -34.121  25.672  1.00 22.81           O  
ATOM   1608  CB  ALA A 115     -46.429 -37.349  25.608  1.00 30.05           C  
ATOM   1609  H   ALA A 115     -48.409 -36.309  24.339  1.00 27.79           H  
ATOM   1610  HA  ALA A 115     -47.797 -36.785  27.137  1.00 27.34           H  
ATOM   1611 1HB  ALA A 115     -45.595 -37.518  26.285  1.00 36.06           H  
ATOM   1612 2HB  ALA A 115     -46.932 -38.287  25.413  1.00 36.06           H  
ATOM   1613 3HB  ALA A 115     -46.050 -36.939  24.672  1.00 36.06           H  
ATOM   1614  N   PRO A 116     -46.029 -34.847  27.642  1.00 22.21           N  
ATOM   1615  CA  PRO A 116     -45.176 -33.711  27.934  1.00 22.06           C  
ATOM   1616  C   PRO A 116     -43.968 -33.699  26.989  1.00 22.26           C  
ATOM   1617  O   PRO A 116     -43.564 -34.779  26.544  1.00 22.41           O  
ATOM   1618  CB  PRO A 116     -44.678 -33.998  29.350  1.00 30.59           C  
ATOM   1619  CG  PRO A 116     -45.618 -34.978  29.923  1.00 30.59           C  
ATOM   1620  CD  PRO A 116     -46.112 -35.813  28.750  1.00 30.59           C  
ATOM   1621  HA  PRO A 116     -45.781 -32.805  27.892  1.00 26.47           H  
ATOM   1622 1HB  PRO A 116     -43.629 -34.355  29.317  1.00 36.71           H  
ATOM   1623 2HB  PRO A 116     -44.665 -33.078  29.923  1.00 36.71           H  
ATOM   1624 1HG  PRO A 116     -45.060 -35.577  30.656  1.00 36.71           H  
ATOM   1625 2HG  PRO A 116     -46.410 -34.465  30.482  1.00 36.71           H  
ATOM   1626 1HD  PRO A 116     -45.449 -36.673  28.570  1.00 36.71           H  
ATOM   1627 2HD  PRO A 116     -47.133 -36.107  28.981  1.00 36.71           H  
ATOM   1628  N   PRO A 117     -43.382 -32.537  26.654  1.00 22.31           N  
ATOM   1629  CA  PRO A 117     -42.116 -32.421  25.957  1.00 22.51           C  
ATOM   1630  C   PRO A 117     -41.072 -33.041  26.883  1.00 22.25           C  
ATOM   1631  O   PRO A 117     -41.241 -32.992  28.098  1.00 22.03           O  
ATOM   1632  CB  PRO A 117     -41.940 -30.904  25.791  1.00 31.26           C  
ATOM   1633  CG  PRO A 117     -43.335 -30.335  25.926  1.00 31.26           C  
ATOM   1634  CD  PRO A 117     -44.044 -31.255  26.907  1.00 31.26           C  
ATOM   1635  HA  PRO A 117     -42.167 -32.948  24.994  1.00 27.01           H  
ATOM   1636 1HB  PRO A 117     -41.265 -30.513  26.526  1.00 37.51           H  
ATOM   1637 2HB  PRO A 117     -41.492 -30.690  24.807  1.00 37.51           H  
ATOM   1638 1HG  PRO A 117     -43.283 -29.294  26.301  1.00 37.51           H  
ATOM   1639 2HG  PRO A 117     -43.833 -30.295  24.945  1.00 37.51           H  
ATOM   1640 1HD  PRO A 117     -43.881 -30.942  27.944  1.00 37.51           H  
ATOM   1641 2HD  PRO A 117     -45.100 -31.273  26.621  1.00 37.51           H  
ATOM   1642  N   ARG A 118     -39.982 -33.577  26.349  1.00 22.30           N  
ATOM   1643  CA  ARG A 118     -38.981 -34.171  27.233  1.00 22.06           C  
ATOM   1644  C   ARG A 118     -38.297 -33.104  28.108  1.00 21.64           C  
ATOM   1645  O   ARG A 118     -37.690 -32.185  27.551  1.00 21.71           O  
ATOM   1646  CB  ARG A 118     -37.925 -34.904  26.410  1.00 28.99           C  
ATOM   1647  CG  ARG A 118     -36.875 -35.645  27.225  1.00 28.99           C  
ATOM   1648  CD  ARG A 118     -35.916 -36.389  26.387  1.00 28.99           C  
ATOM   1649  NE  ARG A 118     -34.922 -37.049  27.222  1.00 28.99           N  
ATOM   1650  CZ  ARG A 118     -33.945 -37.881  26.790  1.00 28.99           C  
ATOM   1651  NH1 ARG A 118     -33.826 -38.169  25.510  1.00 28.99           N  
ATOM   1652  NH2 ARG A 118     -33.102 -38.409  27.667  1.00 28.99           N  
ATOM   1653  H   ARG A 118     -39.863 -33.598  25.345  1.00 26.76           H  
ATOM   1654  HA  ARG A 118     -39.502 -34.903  27.835  1.00 26.47           H  
ATOM   1655 1HB  ARG A 118     -38.412 -35.630  25.760  1.00 34.79           H  
ATOM   1656 2HB  ARG A 118     -37.404 -34.191  25.772  1.00 34.79           H  
ATOM   1657 1HG  ARG A 118     -36.309 -34.936  27.840  1.00 34.79           H  
ATOM   1658 2HG  ARG A 118     -37.364 -36.372  27.869  1.00 34.79           H  
ATOM   1659 1HD  ARG A 118     -36.445 -37.146  25.808  1.00 34.79           H  
ATOM   1660 2HD  ARG A 118     -35.405 -35.696  25.720  1.00 34.79           H  
ATOM   1661  HE  ARG A 118     -34.972 -36.853  28.215  1.00 34.79           H  
ATOM   1662 1HH1 ARG A 118     -34.462 -37.773  24.837  1.00 34.79           H  
ATOM   1663 2HH1 ARG A 118     -33.093 -38.792  25.198  1.00 34.79           H  
ATOM   1664 1HH2 ARG A 118     -33.189 -38.193  28.651  1.00 34.79           H  
ATOM   1665 2HH2 ARG A 118     -32.369 -39.033  27.358  1.00 34.79           H  
ATOM   1666  N   PRO A 119     -38.290 -33.249  29.462  1.00 21.24           N  
ATOM   1667  CA  PRO A 119     -37.750 -32.296  30.423  1.00 20.87           C  
ATOM   1668  C   PRO A 119     -36.267 -32.106  30.251  1.00 21.03           C  
ATOM   1669  O   PRO A 119     -35.542 -33.056  29.956  1.00 21.19           O  
ATOM   1670  CB  PRO A 119     -38.085 -32.928  31.778  1.00 28.81           C  
ATOM   1671  CG  PRO A 119     -38.257 -34.395  31.496  1.00 28.81           C  
ATOM   1672  CD  PRO A 119     -38.834 -34.468  30.095  1.00 28.81           C  
ATOM   1673  HA  PRO A 119     -38.261 -31.343  30.323  1.00 25.04           H  
ATOM   1674 1HB  PRO A 119     -37.272 -32.722  32.493  1.00 34.57           H  
ATOM   1675 2HB  PRO A 119     -38.994 -32.463  32.183  1.00 34.57           H  
ATOM   1676 1HG  PRO A 119     -37.280 -34.898  31.569  1.00 34.57           H  
ATOM   1677 2HG  PRO A 119     -38.909 -34.857  32.247  1.00 34.57           H  
ATOM   1678 1HD  PRO A 119     -38.445 -35.377  29.648  1.00 34.57           H  
ATOM   1679 2HD  PRO A 119     -39.942 -34.433  30.109  1.00 34.57           H  
ATOM   1680  N   GLN A 120     -35.819 -30.885  30.483  1.00 21.04           N  
ATOM   1681  CA  GLN A 120     -34.418 -30.546  30.370  1.00 21.28           C  
ATOM   1682  C   GLN A 120     -33.822 -30.155  31.702  1.00 20.96           C  
ATOM   1683  O   GLN A 120     -34.542 -29.738  32.611  1.00 20.99           O  
ATOM   1684  CB  GLN A 120     -34.239 -29.439  29.342  1.00 27.70           C  
ATOM   1685  CG  GLN A 120     -34.761 -29.831  27.978  1.00 27.70           C  
ATOM   1686  CD  GLN A 120     -33.996 -30.958  27.393  1.00 27.70           C  
ATOM   1687  OE1 GLN A 120     -32.763 -30.905  27.308  1.00 27.70           O  
ATOM   1688  NE2 GLN A 120     -34.704 -32.005  26.994  1.00 27.70           N  
ATOM   1689  H   GLN A 120     -36.470 -30.163  30.761  1.00 25.25           H  
ATOM   1690  HA  GLN A 120     -33.876 -31.423  30.021  1.00 25.54           H  
ATOM   1691 1HB  GLN A 120     -34.772 -28.548  29.669  1.00 33.24           H  
ATOM   1692 2HB  GLN A 120     -33.183 -29.179  29.257  1.00 33.24           H  
ATOM   1693 1HG  GLN A 120     -35.784 -30.167  28.071  1.00 33.24           H  
ATOM   1694 2HG  GLN A 120     -34.701 -28.980  27.306  1.00 33.24           H  
ATOM   1695 1HE2 GLN A 120     -34.244 -32.795  26.603  1.00 33.24           H  
ATOM   1696 2HE2 GLN A 120     -35.730 -32.008  27.102  1.00 33.24           H  
ATOM   1697  N   THR A 121     -32.503 -30.271  31.800  1.00 20.74           N  
ATOM   1698  CA  THR A 121     -31.757 -29.866  32.976  1.00 20.50           C  
ATOM   1699  C   THR A 121     -32.025 -28.375  33.227  1.00 20.41           C  
ATOM   1700  O   THR A 121     -31.956 -27.594  32.278  1.00 20.28           O  
ATOM   1701  CB  THR A 121     -30.241 -30.107  32.731  1.00 26.80           C  
ATOM   1702  OG1 THR A 121     -30.024 -31.498  32.432  1.00 26.80           O  
ATOM   1703  CG2 THR A 121     -29.405 -29.731  33.950  1.00 26.80           C  
ATOM   1704  H   THR A 121     -31.983 -30.658  31.022  1.00 24.89           H  
ATOM   1705  HA  THR A 121     -32.092 -30.477  33.804  1.00 24.60           H  
ATOM   1706  HB  THR A 121     -29.921 -29.504  31.880  1.00 32.16           H  
ATOM   1707  HG1 THR A 121     -29.117 -31.629  32.128  1.00 32.16           H  
ATOM   1708 1HG2 THR A 121     -28.356 -29.913  33.734  1.00 32.16           H  
ATOM   1709 2HG2 THR A 121     -29.544 -28.675  34.187  1.00 32.16           H  
ATOM   1710 3HG2 THR A 121     -29.702 -30.336  34.800  1.00 32.16           H  
ATOM   1711  N   PRO A 122     -32.366 -27.943  34.458  1.00 20.54           N  
ATOM   1712  CA  PRO A 122     -32.601 -26.556  34.808  1.00 20.54           C  
ATOM   1713  C   PRO A 122     -31.306 -25.769  34.734  1.00 20.58           C  
ATOM   1714  O   PRO A 122     -30.244 -26.309  35.047  1.00 20.59           O  
ATOM   1715  CB  PRO A 122     -33.110 -26.653  36.249  1.00 28.32           C  
ATOM   1716  CG  PRO A 122     -32.547 -27.945  36.776  1.00 28.32           C  
ATOM   1717  CD  PRO A 122     -32.523 -28.880  35.586  1.00 28.32           C  
ATOM   1718  HA  PRO A 122     -33.363 -26.130  34.136  1.00 24.65           H  
ATOM   1719 1HB  PRO A 122     -32.771 -25.775  36.825  1.00 33.98           H  
ATOM   1720 2HB  PRO A 122     -34.189 -26.653  36.260  1.00 33.98           H  
ATOM   1721 1HG  PRO A 122     -31.539 -27.769  37.191  1.00 33.98           H  
ATOM   1722 2HG  PRO A 122     -33.170 -28.321  37.603  1.00 33.98           H  
ATOM   1723 1HD  PRO A 122     -31.659 -29.529  35.709  1.00 33.98           H  
ATOM   1724 2HD  PRO A 122     -33.471 -29.441  35.494  1.00 33.98           H  
ATOM   1725  N   GLU A 123     -31.399 -24.491  34.395  1.00 20.66           N  
ATOM   1726  CA  GLU A 123     -30.242 -23.606  34.381  1.00 20.76           C  
ATOM   1727  C   GLU A 123     -30.619 -22.288  35.015  1.00 21.05           C  
ATOM   1728  O   GLU A 123     -31.760 -21.859  34.897  1.00 21.02           O  
ATOM   1729  CB  GLU A 123     -29.742 -23.366  32.950  1.00 27.02           C  
ATOM   1730  CG  GLU A 123     -29.180 -24.605  32.226  1.00 27.02           C  
ATOM   1731  CD  GLU A 123     -28.700 -24.294  30.812  1.00 27.02           C  
ATOM   1732  OE1 GLU A 123     -28.864 -23.173  30.387  1.00 27.02           O  
ATOM   1733  OE2 GLU A 123     -28.168 -25.169  30.169  1.00 27.02           O  
ATOM   1734  H   GLU A 123     -32.298 -24.110  34.128  1.00 24.79           H  
ATOM   1735  HA  GLU A 123     -29.441 -24.055  34.967  1.00 24.91           H  
ATOM   1736 1HB  GLU A 123     -30.558 -22.970  32.347  1.00 32.42           H  
ATOM   1737 2HB  GLU A 123     -28.956 -22.605  32.969  1.00 32.42           H  
ATOM   1738 1HG  GLU A 123     -28.345 -25.002  32.807  1.00 32.42           H  
ATOM   1739 2HG  GLU A 123     -29.949 -25.376  32.177  1.00 32.42           H  
ATOM   1740  N   ASN A 124     -29.658 -21.635  35.653  1.00 21.36           N  
ATOM   1741  CA  ASN A 124     -29.886 -20.324  36.236  1.00 21.70           C  
ATOM   1742  C   ASN A 124     -29.620 -19.233  35.228  1.00 21.79           C  
ATOM   1743  O   ASN A 124     -28.834 -19.401  34.296  1.00 22.04           O  
ATOM   1744  CB  ASN A 124     -29.049 -20.137  37.479  1.00 28.25           C  
ATOM   1745  CG  ASN A 124     -29.559 -20.957  38.603  1.00 28.25           C  
ATOM   1746  OD1 ASN A 124     -30.729 -20.756  38.977  1.00 28.25           O  
ATOM   1747  ND2 ASN A 124     -28.745 -21.835  39.133  1.00 28.25           N  
ATOM   1748  H   ASN A 124     -28.742 -22.053  35.706  1.00 25.63           H  
ATOM   1749  HA  ASN A 124     -30.936 -20.245  36.515  1.00 26.04           H  
ATOM   1750 1HB  ASN A 124     -28.017 -20.419  37.271  1.00 33.90           H  
ATOM   1751 2HB  ASN A 124     -29.050 -19.086  37.771  1.00 33.90           H  
ATOM   1752 1HD2 ASN A 124     -29.044 -22.409  39.898  1.00 33.90           H  
ATOM   1753 2HD2 ASN A 124     -27.790 -21.928  38.770  1.00 33.90           H  
ATOM   1754  N   GLY A 125     -30.262 -18.100  35.436  1.00 21.65           N  
ATOM   1755  CA  GLY A 125     -30.081 -16.961  34.561  1.00 21.79           C  
ATOM   1756  C   GLY A 125     -28.837 -16.180  34.941  1.00 21.86           C  
ATOM   1757  O   GLY A 125     -28.164 -16.532  35.911  1.00 21.80           O  
ATOM   1758  H   GLY A 125     -30.890 -18.056  36.226  1.00 25.98           H  
ATOM   1759 1HA  GLY A 125     -30.009 -17.306  33.531  1.00 26.15           H  
ATOM   1760 2HA  GLY A 125     -30.960 -16.328  34.644  1.00 26.15           H  
ATOM   1761  N   PRO A 126     -28.518 -15.122  34.179  1.00 22.01           N  
ATOM   1762  CA  PRO A 126     -27.405 -14.211  34.357  1.00 22.13           C  
ATOM   1763  C   PRO A 126     -27.627 -13.369  35.590  1.00 22.35           C  
ATOM   1764  O   PRO A 126     -28.767 -13.154  35.987  1.00 22.53           O  
ATOM   1765  CB  PRO A 126     -27.437 -13.371  33.078  1.00 30.70           C  
ATOM   1766  CG  PRO A 126     -28.871 -13.431  32.623  1.00 30.70           C  
ATOM   1767  CD  PRO A 126     -29.338 -14.823  33.006  1.00 30.70           C  
ATOM   1768  HA  PRO A 126     -26.465 -14.780  34.440  1.00 26.56           H  
ATOM   1769 1HB  PRO A 126     -27.099 -12.343  33.307  1.00 36.84           H  
ATOM   1770 2HB  PRO A 126     -26.727 -13.780  32.346  1.00 36.84           H  
ATOM   1771 1HG  PRO A 126     -29.450 -12.631  33.123  1.00 36.84           H  
ATOM   1772 2HG  PRO A 126     -28.937 -13.236  31.541  1.00 36.84           H  
ATOM   1773 1HD  PRO A 126     -30.375 -14.784  33.270  1.00 36.84           H  
ATOM   1774 2HD  PRO A 126     -29.137 -15.538  32.193  1.00 36.84           H  
ATOM   1775  N   GLU A 127     -26.542 -12.875  36.160  1.00 22.38           N  
ATOM   1776  CA  GLU A 127     -26.559 -11.997  37.321  1.00 22.62           C  
ATOM   1777  C   GLU A 127     -26.159 -10.586  36.903  1.00 22.67           C  
ATOM   1778  O   GLU A 127     -26.652  -9.580  37.440  1.00 22.86           O  
ATOM   1779  CB  GLU A 127     -25.579 -12.526  38.375  1.00 29.57           C  
ATOM   1780  CG  GLU A 127     -25.926 -13.904  38.967  1.00 29.57           C  
ATOM   1781  CD  GLU A 127     -24.877 -14.394  39.959  1.00 29.57           C  
ATOM   1782  OE1 GLU A 127     -23.954 -13.659  40.202  1.00 29.57           O  
ATOM   1783  OE2 GLU A 127     -24.989 -15.500  40.444  1.00 29.57           O  
ATOM   1784  H   GLU A 127     -25.641 -13.095  35.737  1.00 26.86           H  
ATOM   1785  HA  GLU A 127     -27.564 -11.969  37.735  1.00 27.14           H  
ATOM   1786 1HB  GLU A 127     -24.589 -12.610  37.920  1.00 35.48           H  
ATOM   1787 2HB  GLU A 127     -25.495 -11.822  39.177  1.00 35.48           H  
ATOM   1788 1HG  GLU A 127     -26.891 -13.831  39.475  1.00 35.48           H  
ATOM   1789 2HG  GLU A 127     -26.029 -14.625  38.156  1.00 35.48           H  
ATOM   1790  N   ALA A 128     -25.236 -10.527  35.946  1.00 22.56           N  
ATOM   1791  CA  ALA A 128     -24.687  -9.279  35.459  1.00 22.62           C  
ATOM   1792  C   ALA A 128     -24.334  -8.378  36.643  1.00 22.95           C  
ATOM   1793  O   ALA A 128     -23.652  -8.796  37.581  1.00 23.03           O  
ATOM   1794  CB  ALA A 128     -25.688  -8.619  34.512  1.00 29.65           C  
ATOM   1795  H   ALA A 128     -24.892 -11.401  35.539  1.00 27.07           H  
ATOM   1796  HA  ALA A 128     -23.768  -9.499  34.914  1.00 27.14           H  
ATOM   1797 1HB  ALA A 128     -25.277  -7.697  34.107  1.00 35.58           H  
ATOM   1798 2HB  ALA A 128     -25.902  -9.299  33.685  1.00 35.58           H  
ATOM   1799 3HB  ALA A 128     -26.621  -8.403  35.038  1.00 35.58           H  
ATOM   1800  N   SER A 129     -24.810  -7.141  36.587  1.00 23.20           N  
ATOM   1801  CA  SER A 129     -24.661  -6.146  37.634  1.00 23.56           C  
ATOM   1802  C   SER A 129     -26.017  -5.478  37.790  1.00 23.67           C  
ATOM   1803  O   SER A 129     -26.125  -4.284  38.076  1.00 24.06           O  
ATOM   1804  CB  SER A 129     -23.591  -5.138  37.267  1.00 30.84           C  
ATOM   1805  OG  SER A 129     -23.896  -4.498  36.052  1.00 30.84           O  
ATOM   1806  H   SER A 129     -25.325  -6.851  35.773  1.00 27.84           H  
ATOM   1807  HA  SER A 129     -24.399  -6.636  38.575  1.00 28.27           H  
ATOM   1808 1HB  SER A 129     -23.505  -4.397  38.064  1.00 37.01           H  
ATOM   1809 2HB  SER A 129     -22.632  -5.643  37.186  1.00 37.01           H  
ATOM   1810  HG  SER A 129     -23.195  -3.858  35.909  1.00 37.01           H  
ATOM   1811  N   ASP A 130     -27.070  -6.254  37.516  1.00 23.36           N  
ATOM   1812  CA  ASP A 130     -28.428  -5.724  37.552  1.00 23.46           C  
ATOM   1813  C   ASP A 130     -29.458  -6.764  38.041  1.00 23.15           C  
ATOM   1814  O   ASP A 130     -29.788  -7.683  37.289  1.00 23.04           O  
ATOM   1815  CB  ASP A 130     -28.809  -5.179  36.159  1.00 30.80           C  
ATOM   1816  CG  ASP A 130     -30.201  -4.531  36.097  1.00 30.80           C  
ATOM   1817  OD1 ASP A 130     -31.073  -5.007  36.815  1.00 30.80           O  
ATOM   1818  OD2 ASP A 130     -30.399  -3.586  35.362  1.00 30.80           O  
ATOM   1819  H   ASP A 130     -26.897  -7.251  37.323  1.00 28.03           H  
ATOM   1820  HA  ASP A 130     -28.426  -4.854  38.196  1.00 28.15           H  
ATOM   1821 1HB  ASP A 130     -28.071  -4.433  35.854  1.00 36.96           H  
ATOM   1822 2HB  ASP A 130     -28.763  -5.990  35.426  1.00 36.96           H  
ATOM   1823  N   PRO A 131     -29.936  -6.669  39.309  1.00 23.04           N  
ATOM   1824  CA  PRO A 131     -30.904  -7.549  39.962  1.00 22.80           C  
ATOM   1825  C   PRO A 131     -32.264  -7.624  39.250  1.00 22.70           C  
ATOM   1826  O   PRO A 131     -33.037  -8.560  39.480  1.00 22.42           O  
ATOM   1827  CB  PRO A 131     -31.067  -6.906  41.350  1.00 31.70           C  
ATOM   1828  CG  PRO A 131     -29.781  -6.160  41.589  1.00 31.70           C  
ATOM   1829  CD  PRO A 131     -29.366  -5.646  40.227  1.00 31.70           C  
ATOM   1830  HA  PRO A 131     -30.457  -8.551  40.062  1.00 27.36           H  
ATOM   1831 1HB  PRO A 131     -31.949  -6.248  41.353  1.00 38.04           H  
ATOM   1832 2HB  PRO A 131     -31.249  -7.690  42.104  1.00 38.04           H  
ATOM   1833 1HG  PRO A 131     -29.942  -5.350  42.322  1.00 38.04           H  
ATOM   1834 2HG  PRO A 131     -29.027  -6.839  42.031  1.00 38.04           H  
ATOM   1835 1HD  PRO A 131     -29.798  -4.652  40.030  1.00 38.04           H  
ATOM   1836 2HD  PRO A 131     -28.257  -5.650  40.198  1.00 38.04           H  
ATOM   1837  N   SER A 132     -32.579  -6.624  38.419  1.00 22.98           N  
ATOM   1838  CA  SER A 132     -33.839  -6.601  37.693  1.00 22.97           C  
ATOM   1839  C   SER A 132     -33.658  -7.572  36.557  1.00 22.84           C  
ATOM   1840  O   SER A 132     -34.461  -8.494  36.363  1.00 22.67           O  
ATOM   1841  CB  SER A 132     -34.176  -5.211  37.186  1.00 30.16           C  
ATOM   1842  OG  SER A 132     -35.392  -5.213  36.498  1.00 30.16           O  
ATOM   1843  H   SER A 132     -31.916  -5.874  38.197  1.00 27.58           H  
ATOM   1844  HA  SER A 132     -34.643  -6.955  38.339  1.00 27.56           H  
ATOM   1845 1HB  SER A 132     -34.225  -4.520  38.024  1.00 36.19           H  
ATOM   1846 2HB  SER A 132     -33.399  -4.861  36.522  1.00 36.19           H  
ATOM   1847  HG  SER A 132     -35.534  -4.308  36.214  1.00 36.19           H  
ATOM   1848  N   GLU A 133     -32.576  -7.361  35.799  1.00 22.95           N  
ATOM   1849  CA  GLU A 133     -32.253  -8.240  34.681  1.00 22.88           C  
ATOM   1850  C   GLU A 133     -32.128  -9.667  35.187  1.00 22.56           C  
ATOM   1851  O   GLU A 133     -32.605 -10.606  34.548  1.00 22.46           O  
ATOM   1852  CB  GLU A 133     -30.934  -7.852  34.003  1.00 30.06           C  
ATOM   1853  CG  GLU A 133     -30.568  -8.727  32.787  1.00 30.06           C  
ATOM   1854  CD  GLU A 133     -29.267  -8.337  32.131  1.00 30.06           C  
ATOM   1855  OE1 GLU A 133     -28.594  -7.472  32.634  1.00 30.06           O  
ATOM   1856  OE2 GLU A 133     -28.951  -8.909  31.117  1.00 30.06           O  
ATOM   1857  H   GLU A 133     -31.973  -6.560  36.043  1.00 27.54           H  
ATOM   1858  HA  GLU A 133     -33.062  -8.197  33.952  1.00 27.46           H  
ATOM   1859 1HB  GLU A 133     -30.981  -6.812  33.679  1.00 36.07           H  
ATOM   1860 2HB  GLU A 133     -30.121  -7.933  34.722  1.00 36.07           H  
ATOM   1861 1HG  GLU A 133     -30.483  -9.767  33.110  1.00 36.07           H  
ATOM   1862 2HG  GLU A 133     -31.374  -8.673  32.056  1.00 36.07           H  
ATOM   1863  N   GLU A 134     -31.480  -9.838  36.347  1.00 22.46           N  
ATOM   1864  CA  GLU A 134     -31.293 -11.155  36.927  1.00 22.20           C  
ATOM   1865  C   GLU A 134     -32.612 -11.842  37.164  1.00 22.06           C  
ATOM   1866  O   GLU A 134     -32.810 -12.984  36.736  1.00 21.93           O  
ATOM   1867  CB  GLU A 134     -30.554 -11.048  38.261  1.00 29.19           C  
ATOM   1868  CG  GLU A 134     -30.322 -12.370  38.999  1.00 29.19           C  
ATOM   1869  CD  GLU A 134     -29.533 -12.180  40.251  1.00 29.19           C  
ATOM   1870  OE1 GLU A 134     -29.082 -11.088  40.491  1.00 29.19           O  
ATOM   1871  OE2 GLU A 134     -29.381 -13.115  40.978  1.00 29.19           O  
ATOM   1872  H   GLU A 134     -31.081  -9.024  36.824  1.00 26.95           H  
ATOM   1873  HA  GLU A 134     -30.709 -11.756  36.234  1.00 26.64           H  
ATOM   1874 1HB  GLU A 134     -29.589 -10.559  38.102  1.00 35.03           H  
ATOM   1875 2HB  GLU A 134     -31.128 -10.422  38.922  1.00 35.03           H  
ATOM   1876 1HG  GLU A 134     -31.283 -12.820  39.256  1.00 35.03           H  
ATOM   1877 2HG  GLU A 134     -29.796 -13.062  38.342  1.00 35.03           H  
ATOM   1878  N   LEU A 135     -33.546 -11.152  37.818  1.00 22.14           N  
ATOM   1879  CA  LEU A 135     -34.821 -11.769  38.088  1.00 22.11           C  
ATOM   1880  C   LEU A 135     -35.586 -12.104  36.829  1.00 22.23           C  
ATOM   1881  O   LEU A 135     -36.102 -13.214  36.718  1.00 22.20           O  
ATOM   1882  CB  LEU A 135     -35.693 -10.865  38.968  1.00 28.97           C  
ATOM   1883  CG  LEU A 135     -37.158 -11.376  39.279  1.00 28.97           C  
ATOM   1884  CD1 LEU A 135     -37.121 -12.721  40.024  1.00 28.97           C  
ATOM   1885  CD2 LEU A 135     -37.877 -10.317  40.114  1.00 28.97           C  
ATOM   1886  H   LEU A 135     -33.349 -10.212  38.180  1.00 26.57           H  
ATOM   1887  HA  LEU A 135     -34.624 -12.693  38.620  1.00 26.53           H  
ATOM   1888 1HB  LEU A 135     -35.178 -10.710  39.915  1.00 34.76           H  
ATOM   1889 2HB  LEU A 135     -35.775  -9.893  38.470  1.00 34.76           H  
ATOM   1890  HG  LEU A 135     -37.701 -11.524  38.344  1.00 34.76           H  
ATOM   1891 1HD1 LEU A 135     -38.141 -13.046  40.225  1.00 34.76           H  
ATOM   1892 2HD1 LEU A 135     -36.626 -13.477  39.417  1.00 34.76           H  
ATOM   1893 3HD1 LEU A 135     -36.589 -12.601  40.965  1.00 34.76           H  
ATOM   1894 1HD2 LEU A 135     -38.895 -10.647  40.325  1.00 34.76           H  
ATOM   1895 2HD2 LEU A 135     -37.343 -10.165  41.053  1.00 34.76           H  
ATOM   1896 3HD2 LEU A 135     -37.905  -9.379  39.558  1.00 34.76           H  
ATOM   1897  N   GLU A 136     -35.710 -11.169  35.884  1.00 22.40           N  
ATOM   1898  CA  GLU A 136     -36.510 -11.503  34.714  1.00 22.55           C  
ATOM   1899  C   GLU A 136     -35.888 -12.607  33.866  1.00 22.41           C  
ATOM   1900  O   GLU A 136     -36.599 -13.480  33.353  1.00 22.47           O  
ATOM   1901  CB  GLU A 136     -36.764 -10.279  33.831  1.00 29.51           C  
ATOM   1902  CG  GLU A 136     -37.716  -9.240  34.421  1.00 29.51           C  
ATOM   1903  CD  GLU A 136     -37.983  -8.089  33.474  1.00 29.51           C  
ATOM   1904  OE1 GLU A 136     -37.345  -8.032  32.446  1.00 29.51           O  
ATOM   1905  OE2 GLU A 136     -38.835  -7.283  33.770  1.00 29.51           O  
ATOM   1906  H   GLU A 136     -35.258 -10.252  35.992  1.00 26.88           H  
ATOM   1907  HA  GLU A 136     -37.475 -11.861  35.066  1.00 27.06           H  
ATOM   1908 1HB  GLU A 136     -35.810  -9.778  33.640  1.00 35.41           H  
ATOM   1909 2HB  GLU A 136     -37.162 -10.599  32.871  1.00 35.41           H  
ATOM   1910 1HG  GLU A 136     -38.659  -9.724  34.670  1.00 35.41           H  
ATOM   1911 2HG  GLU A 136     -37.279  -8.855  35.345  1.00 35.41           H  
ATOM   1912  N   ALA A 137     -34.568 -12.566  33.674  1.00 22.26           N  
ATOM   1913  CA  ALA A 137     -33.914 -13.566  32.853  1.00 22.15           C  
ATOM   1914  C   ALA A 137     -33.994 -14.951  33.491  1.00 22.00           C  
ATOM   1915  O   ALA A 137     -34.256 -15.953  32.809  1.00 22.04           O  
ATOM   1916  CB  ALA A 137     -32.484 -13.155  32.627  1.00 29.05           C  
ATOM   1917  H   ALA A 137     -34.004 -11.819  34.092  1.00 26.71           H  
ATOM   1918  HA  ALA A 137     -34.430 -13.606  31.895  1.00 26.58           H  
ATOM   1919 1HB  ALA A 137     -32.003 -13.876  31.980  1.00 34.86           H  
ATOM   1920 2HB  ALA A 137     -32.456 -12.172  32.158  1.00 34.86           H  
ATOM   1921 3HB  ALA A 137     -31.975 -13.103  33.592  1.00 34.86           H  
ATOM   1922  N   LEU A 138     -33.785 -15.009  34.805  1.00 21.91           N  
ATOM   1923  CA  LEU A 138     -33.850 -16.257  35.528  1.00 21.85           C  
ATOM   1924  C   LEU A 138     -35.278 -16.766  35.558  1.00 22.08           C  
ATOM   1925  O   LEU A 138     -35.516 -17.968  35.399  1.00 22.15           O  
ATOM   1926  CB  LEU A 138     -33.259 -16.088  36.929  1.00 28.61           C  
ATOM   1927  CG  LEU A 138     -33.103 -17.374  37.736  1.00 28.61           C  
ATOM   1928  CD1 LEU A 138     -31.860 -17.270  38.636  1.00 28.61           C  
ATOM   1929  CD2 LEU A 138     -34.366 -17.611  38.616  1.00 28.61           C  
ATOM   1930  H   LEU A 138     -33.541 -14.166  35.334  1.00 26.29           H  
ATOM   1931  HA  LEU A 138     -33.249 -16.992  34.998  1.00 26.22           H  
ATOM   1932 1HB  LEU A 138     -32.282 -15.609  36.841  1.00 34.33           H  
ATOM   1933 2HB  LEU A 138     -33.909 -15.411  37.492  1.00 34.33           H  
ATOM   1934  HG  LEU A 138     -32.962 -18.192  37.054  1.00 34.33           H  
ATOM   1935 1HD1 LEU A 138     -31.738 -18.189  39.194  1.00 34.33           H  
ATOM   1936 2HD1 LEU A 138     -30.968 -17.099  38.031  1.00 34.33           H  
ATOM   1937 3HD1 LEU A 138     -31.964 -16.453  39.330  1.00 34.33           H  
ATOM   1938 1HD2 LEU A 138     -34.245 -18.510  39.190  1.00 34.33           H  
ATOM   1939 2HD2 LEU A 138     -34.478 -16.780  39.272  1.00 34.33           H  
ATOM   1940 3HD2 LEU A 138     -35.263 -17.710  38.024  1.00 34.33           H  
ATOM   1941  N   ALA A 139     -36.240 -15.874  35.829  1.00 22.24           N  
ATOM   1942  CA  ALA A 139     -37.635 -16.253  35.892  1.00 22.53           C  
ATOM   1943  C   ALA A 139     -38.075 -16.835  34.556  1.00 22.66           C  
ATOM   1944  O   ALA A 139     -38.887 -17.764  34.537  1.00 22.87           O  
ATOM   1945  CB  ALA A 139     -38.488 -15.064  36.271  1.00 29.43           C  
ATOM   1946  H   ALA A 139     -36.014 -14.895  36.008  1.00 26.69           H  
ATOM   1947  HA  ALA A 139     -37.746 -17.021  36.654  1.00 27.04           H  
ATOM   1948 1HB  ALA A 139     -39.531 -15.365  36.333  1.00 35.32           H  
ATOM   1949 2HB  ALA A 139     -38.162 -14.677  37.238  1.00 35.32           H  
ATOM   1950 3HB  ALA A 139     -38.375 -14.289  35.515  1.00 35.32           H  
ATOM   1951  N   SER A 140     -37.551 -16.305  33.442  1.00 22.57           N  
ATOM   1952  CA  SER A 140     -37.879 -16.841  32.132  1.00 22.72           C  
ATOM   1953  C   SER A 140     -37.440 -18.302  32.054  1.00 22.64           C  
ATOM   1954  O   SER A 140     -38.233 -19.162  31.658  1.00 22.87           O  
ATOM   1955  CB  SER A 140     -37.214 -16.034  31.035  1.00 29.75           C  
ATOM   1956  OG  SER A 140     -37.533 -16.549  29.772  1.00 29.75           O  
ATOM   1957  H   SER A 140     -36.956 -15.472  33.505  1.00 27.08           H  
ATOM   1958  HA  SER A 140     -38.959 -16.793  31.995  1.00 27.26           H  
ATOM   1959 1HB  SER A 140     -37.533 -14.993  31.105  1.00 35.70           H  
ATOM   1960 2HB  SER A 140     -36.140 -16.051  31.172  1.00 35.70           H  
ATOM   1961  HG  SER A 140     -37.058 -16.008  29.140  1.00 35.70           H  
ATOM   1962  N   LEU A 141     -36.197 -18.596  32.483  1.00 22.37           N  
ATOM   1963  CA  LEU A 141     -35.699 -19.978  32.476  1.00 22.33           C  
ATOM   1964  C   LEU A 141     -36.517 -20.872  33.410  1.00 22.54           C  
ATOM   1965  O   LEU A 141     -36.745 -22.052  33.111  1.00 22.74           O  
ATOM   1966  CB  LEU A 141     -34.225 -20.029  32.887  1.00 29.28           C  
ATOM   1967  CG  LEU A 141     -33.209 -19.411  31.899  1.00 29.28           C  
ATOM   1968  CD1 LEU A 141     -31.868 -19.400  32.574  1.00 29.28           C  
ATOM   1969  CD2 LEU A 141     -33.154 -20.215  30.585  1.00 29.28           C  
ATOM   1970  H   LEU A 141     -35.585 -17.819  32.763  1.00 26.84           H  
ATOM   1971  HA  LEU A 141     -35.810 -20.374  31.472  1.00 26.80           H  
ATOM   1972 1HB  LEU A 141     -34.120 -19.504  33.837  1.00 35.14           H  
ATOM   1973 2HB  LEU A 141     -33.942 -21.072  33.049  1.00 35.14           H  
ATOM   1974  HG  LEU A 141     -33.491 -18.380  31.683  1.00 35.14           H  
ATOM   1975 1HD1 LEU A 141     -31.122 -18.950  31.924  1.00 35.14           H  
ATOM   1976 2HD1 LEU A 141     -31.961 -18.828  33.478  1.00 35.14           H  
ATOM   1977 3HD1 LEU A 141     -31.562 -20.413  32.815  1.00 35.14           H  
ATOM   1978 1HD2 LEU A 141     -32.421 -19.766  29.919  1.00 35.14           H  
ATOM   1979 2HD2 LEU A 141     -32.866 -21.246  30.796  1.00 35.14           H  
ATOM   1980 3HD2 LEU A 141     -34.121 -20.213  30.086  1.00 35.14           H  
ATOM   1981  N   LEU A 142     -36.953 -20.325  34.542  1.00 22.57           N  
ATOM   1982  CA  LEU A 142     -37.780 -21.090  35.459  1.00 22.85           C  
ATOM   1983  C   LEU A 142     -39.117 -21.428  34.795  1.00 23.22           C  
ATOM   1984  O   LEU A 142     -39.623 -22.548  34.948  1.00 23.49           O  
ATOM   1985  CB  LEU A 142     -37.960 -20.338  36.778  1.00 29.88           C  
ATOM   1986  CG  LEU A 142     -38.804 -21.010  37.869  1.00 29.88           C  
ATOM   1987  CD1 LEU A 142     -38.254 -22.393  38.244  1.00 29.88           C  
ATOM   1988  CD2 LEU A 142     -38.774 -20.096  39.095  1.00 29.88           C  
ATOM   1989  H   LEU A 142     -36.662 -19.369  34.774  1.00 27.08           H  
ATOM   1990  HA  LEU A 142     -37.264 -22.021  35.659  1.00 27.42           H  
ATOM   1991 1HB  LEU A 142     -36.991 -20.115  37.190  1.00 35.86           H  
ATOM   1992 2HB  LEU A 142     -38.442 -19.393  36.546  1.00 35.86           H  
ATOM   1993  HG  LEU A 142     -39.812 -21.135  37.515  1.00 35.86           H  
ATOM   1994 1HD1 LEU A 142     -38.871 -22.833  39.030  1.00 35.86           H  
ATOM   1995 2HD1 LEU A 142     -38.275 -23.052  37.379  1.00 35.86           H  
ATOM   1996 3HD1 LEU A 142     -37.253 -22.297  38.598  1.00 35.86           H  
ATOM   1997 1HD2 LEU A 142     -39.376 -20.532  39.893  1.00 35.86           H  
ATOM   1998 2HD2 LEU A 142     -37.740 -19.982  39.441  1.00 35.86           H  
ATOM   1999 3HD2 LEU A 142     -39.175 -19.116  38.831  1.00 35.86           H  
ATOM   2000  N   GLN A 143     -39.710 -20.476  34.067  1.00 23.29           N  
ATOM   2001  CA  GLN A 143     -40.938 -20.792  33.357  1.00 23.69           C  
ATOM   2002  C   GLN A 143     -40.672 -21.839  32.276  1.00 23.79           C  
ATOM   2003  O   GLN A 143     -41.488 -22.743  32.096  1.00 24.15           O  
ATOM   2004  CB  GLN A 143     -41.586 -19.555  32.747  1.00 31.01           C  
ATOM   2005  CG  GLN A 143     -42.944 -19.831  32.035  1.00 31.01           C  
ATOM   2006  CD  GLN A 143     -44.048 -20.396  32.959  1.00 31.01           C  
ATOM   2007  OE1 GLN A 143     -44.283 -19.924  34.089  1.00 31.01           O  
ATOM   2008  NE2 GLN A 143     -44.751 -21.411  32.472  1.00 31.01           N  
ATOM   2009  H   GLN A 143     -39.316 -19.528  34.047  1.00 27.95           H  
ATOM   2010  HA  GLN A 143     -41.640 -21.215  34.071  1.00 28.43           H  
ATOM   2011 1HB  GLN A 143     -41.735 -18.802  33.519  1.00 37.21           H  
ATOM   2012 2HB  GLN A 143     -40.903 -19.130  32.007  1.00 37.21           H  
ATOM   2013 1HG  GLN A 143     -43.302 -18.898  31.614  1.00 37.21           H  
ATOM   2014 2HG  GLN A 143     -42.782 -20.557  31.228  1.00 37.21           H  
ATOM   2015 1HE2 GLN A 143     -45.489 -21.822  32.997  1.00 37.21           H  
ATOM   2016 2HE2 GLN A 143     -44.551 -21.791  31.532  1.00 37.21           H  
ATOM   2017  N   GLU A 144     -39.512 -21.783  31.596  1.00 23.52           N  
ATOM   2018  CA  GLU A 144     -39.231 -22.801  30.583  1.00 23.64           C  
ATOM   2019  C   GLU A 144     -39.227 -24.180  31.235  1.00 23.77           C  
ATOM   2020  O   GLU A 144     -39.711 -25.143  30.650  1.00 24.12           O  
ATOM   2021  CB  GLU A 144     -37.875 -22.603  29.886  1.00 31.04           C  
ATOM   2022  CG  GLU A 144     -37.769 -21.424  28.937  1.00 31.04           C  
ATOM   2023  CD  GLU A 144     -36.394 -21.324  28.309  1.00 31.04           C  
ATOM   2024  OE1 GLU A 144     -35.531 -22.071  28.709  1.00 31.04           O  
ATOM   2025  OE2 GLU A 144     -36.211 -20.514  27.433  1.00 31.04           O  
ATOM   2026  H   GLU A 144     -38.880 -20.989  31.736  1.00 28.22           H  
ATOM   2027  HA  GLU A 144     -40.019 -22.768  29.831  1.00 28.37           H  
ATOM   2028 1HB  GLU A 144     -37.104 -22.477  30.639  1.00 37.25           H  
ATOM   2029 2HB  GLU A 144     -37.628 -23.502  29.325  1.00 37.25           H  
ATOM   2030 1HG  GLU A 144     -38.516 -21.532  28.151  1.00 37.25           H  
ATOM   2031 2HG  GLU A 144     -37.985 -20.510  29.483  1.00 37.25           H  
ATOM   2032  N   LEU A 145     -38.704 -24.274  32.462  1.00 23.56           N  
ATOM   2033  CA  LEU A 145     -38.692 -25.538  33.184  1.00 23.72           C  
ATOM   2034  C   LEU A 145     -40.151 -25.981  33.448  1.00 24.12           C  
ATOM   2035  O   LEU A 145     -40.529 -27.131  33.195  1.00 24.38           O  
ATOM   2036  CB  LEU A 145     -37.933 -25.368  34.521  1.00 31.15           C  
ATOM   2037  CG  LEU A 145     -37.725 -26.615  35.437  1.00 31.15           C  
ATOM   2038  CD1 LEU A 145     -36.847 -27.670  34.707  1.00 31.15           C  
ATOM   2039  CD2 LEU A 145     -37.079 -26.146  36.755  1.00 31.15           C  
ATOM   2040  H   LEU A 145     -38.237 -23.445  32.848  1.00 28.27           H  
ATOM   2041  HA  LEU A 145     -38.190 -26.276  32.570  1.00 28.46           H  
ATOM   2042 1HB  LEU A 145     -36.956 -24.939  34.303  1.00 37.38           H  
ATOM   2043 2HB  LEU A 145     -38.472 -24.649  35.118  1.00 37.38           H  
ATOM   2044  HG  LEU A 145     -38.687 -27.082  35.658  1.00 37.38           H  
ATOM   2045 1HD1 LEU A 145     -36.709 -28.534  35.358  1.00 37.38           H  
ATOM   2046 2HD1 LEU A 145     -37.331 -27.997  33.789  1.00 37.38           H  
ATOM   2047 3HD1 LEU A 145     -35.875 -27.245  34.466  1.00 37.38           H  
ATOM   2048 1HD2 LEU A 145     -36.922 -26.996  37.408  1.00 37.38           H  
ATOM   2049 2HD2 LEU A 145     -36.142 -25.676  36.548  1.00 37.38           H  
ATOM   2050 3HD2 LEU A 145     -37.736 -25.429  37.248  1.00 37.38           H  
ATOM   2051  N   ARG A 146     -41.002 -25.045  33.910  1.00 24.21           N  
ATOM   2052  CA  ARG A 146     -42.421 -25.345  34.161  1.00 24.62           C  
ATOM   2053  C   ARG A 146     -43.161 -25.805  32.892  1.00 24.94           C  
ATOM   2054  O   ARG A 146     -43.980 -26.730  32.942  1.00 25.34           O  
ATOM   2055  CB  ARG A 146     -43.173 -24.159  34.773  1.00 32.31           C  
ATOM   2056  CG  ARG A 146     -42.876 -23.864  36.258  1.00 32.31           C  
ATOM   2057  CD  ARG A 146     -43.898 -22.910  36.856  1.00 32.31           C  
ATOM   2058  NE  ARG A 146     -43.756 -21.515  36.398  1.00 32.31           N  
ATOM   2059  CZ  ARG A 146     -43.019 -20.563  37.010  1.00 32.31           C  
ATOM   2060  NH1 ARG A 146     -42.368 -20.814  38.124  1.00 32.31           N  
ATOM   2061  NH2 ARG A 146     -42.981 -19.361  36.469  1.00 32.31           N  
ATOM   2062  H   ARG A 146     -40.626 -24.116  34.131  1.00 29.05           H  
ATOM   2063  HA  ARG A 146     -42.463 -26.159  34.884  1.00 29.54           H  
ATOM   2064 1HB  ARG A 146     -42.936 -23.262  34.213  1.00 38.77           H  
ATOM   2065 2HB  ARG A 146     -44.244 -24.323  34.673  1.00 38.77           H  
ATOM   2066 1HG  ARG A 146     -42.888 -24.793  36.825  1.00 38.77           H  
ATOM   2067 2HG  ARG A 146     -41.889 -23.401  36.333  1.00 38.77           H  
ATOM   2068 1HD  ARG A 146     -44.894 -23.250  36.570  1.00 38.77           H  
ATOM   2069 2HD  ARG A 146     -43.825 -22.932  37.938  1.00 38.77           H  
ATOM   2070  HE  ARG A 146     -44.234 -21.217  35.539  1.00 38.77           H  
ATOM   2071 1HH1 ARG A 146     -42.400 -21.730  38.539  1.00 38.77           H  
ATOM   2072 2HH1 ARG A 146     -41.831 -20.083  38.569  1.00 38.77           H  
ATOM   2073 1HH2 ARG A 146     -43.510 -19.201  35.600  1.00 38.77           H  
ATOM   2074 2HH2 ARG A 146     -42.449 -18.619  36.894  1.00 38.77           H  
ATOM   2075  N   ASP A 147     -42.814 -25.213  31.752  1.00 24.83           N  
ATOM   2076  CA  ASP A 147     -43.416 -25.500  30.448  1.00 25.16           C  
ATOM   2077  C   ASP A 147     -43.239 -26.941  29.975  1.00 25.28           C  
ATOM   2078  O   ASP A 147     -43.885 -27.358  29.009  1.00 25.62           O  
ATOM   2079  CB  ASP A 147     -42.887 -24.552  29.366  1.00 33.09           C  
ATOM   2080  CG  ASP A 147     -43.440 -23.118  29.473  1.00 33.09           C  
ATOM   2081  OD1 ASP A 147     -44.444 -22.923  30.129  1.00 33.09           O  
ATOM   2082  OD2 ASP A 147     -42.854 -22.233  28.896  1.00 33.09           O  
ATOM   2083  H   ASP A 147     -42.146 -24.439  31.819  1.00 29.80           H  
ATOM   2084  HA  ASP A 147     -44.485 -25.316  30.539  1.00 30.19           H  
ATOM   2085 1HB  ASP A 147     -41.807 -24.510  29.432  1.00 39.71           H  
ATOM   2086 2HB  ASP A 147     -43.135 -24.951  28.384  1.00 39.71           H  
ATOM   2087  N   PHE A 148     -42.383 -27.729  30.631  1.00 25.05           N  
ATOM   2088  CA  PHE A 148     -42.218 -29.113  30.215  1.00 25.16           C  
ATOM   2089  C   PHE A 148     -43.327 -30.012  30.748  1.00 25.60           C  
ATOM   2090  O   PHE A 148     -43.309 -31.215  30.506  1.00 25.74           O  
ATOM   2091  CB  PHE A 148     -40.857 -29.665  30.622  1.00 33.18           C  
ATOM   2092  CG  PHE A 148     -39.775 -29.132  29.785  1.00 33.18           C  
ATOM   2093  CD1 PHE A 148     -39.032 -28.064  30.184  1.00 33.18           C  
ATOM   2094  CD2 PHE A 148     -39.501 -29.717  28.584  1.00 33.18           C  
ATOM   2095  CE1 PHE A 148     -38.032 -27.562  29.395  1.00 33.18           C  
ATOM   2096  CE2 PHE A 148     -38.507 -29.238  27.779  1.00 33.18           C  
ATOM   2097  CZ  PHE A 148     -37.768 -28.148  28.182  1.00 33.18           C  
ATOM   2098  H   PHE A 148     -41.845 -27.373  31.432  1.00 30.06           H  
ATOM   2099  HA  PHE A 148     -42.263 -29.140  29.127  1.00 30.19           H  
ATOM   2100 1HB  PHE A 148     -40.651 -29.406  31.662  1.00 39.82           H  
ATOM   2101 2HB  PHE A 148     -40.860 -30.755  30.531  1.00 39.82           H  
ATOM   2102  HD1 PHE A 148     -39.255 -27.605  31.130  1.00 39.82           H  
ATOM   2103  HD2 PHE A 148     -40.080 -30.584  28.284  1.00 39.82           H  
ATOM   2104  HE1 PHE A 148     -37.456 -26.697  29.730  1.00 39.82           H  
ATOM   2105  HE2 PHE A 148     -38.301 -29.726  26.823  1.00 39.82           H  
ATOM   2106  HZ  PHE A 148     -36.977 -27.759  27.546  1.00 39.82           H  
ATOM   2107  N   SER A 149     -44.306 -29.451  31.464  1.00 25.84           N  
ATOM   2108  CA  SER A 149     -45.444 -30.250  31.904  1.00 26.27           C  
ATOM   2109  C   SER A 149     -46.753 -29.493  31.632  1.00 26.21           C  
ATOM   2110  O   SER A 149     -47.176 -28.667  32.445  1.00 26.16           O  
ATOM   2111  CB  SER A 149     -45.348 -30.540  33.384  1.00 34.61           C  
ATOM   2112  OG  SER A 149     -46.437 -31.317  33.806  1.00 34.61           O  
ATOM   2113  H   SER A 149     -44.256 -28.456  31.713  1.00 31.01           H  
ATOM   2114  HA  SER A 149     -45.440 -31.204  31.387  1.00 31.52           H  
ATOM   2115 1HB  SER A 149     -44.417 -31.062  33.595  1.00 41.53           H  
ATOM   2116 2HB  SER A 149     -45.330 -29.599  33.935  1.00 41.53           H  
ATOM   2117  HG  SER A 149     -46.377 -31.359  34.759  1.00 41.53           H  
ATOM   2118  N   PRO A 150     -47.403 -29.729  30.473  1.00 26.26           N  
ATOM   2119  CA  PRO A 150     -48.646 -29.100  30.054  1.00 26.25           C  
ATOM   2120  C   PRO A 150     -49.740 -29.412  31.058  1.00 26.43           C  
ATOM   2121  O   PRO A 150     -49.821 -30.544  31.537  1.00 26.43           O  
ATOM   2122  CB  PRO A 150     -48.916 -29.740  28.684  1.00 36.87           C  
ATOM   2123  CG  PRO A 150     -47.551 -30.189  28.198  1.00 36.87           C  
ATOM   2124  CD  PRO A 150     -46.790 -30.583  29.455  1.00 36.87           C  
ATOM   2125  HA  PRO A 150     -48.490 -28.013  29.967  1.00 31.50           H  
ATOM   2126 1HB  PRO A 150     -49.650 -30.546  28.771  1.00 44.24           H  
ATOM   2127 2HB  PRO A 150     -49.363 -28.990  28.015  1.00 44.24           H  
ATOM   2128 1HG  PRO A 150     -47.664 -31.031  27.489  1.00 44.24           H  
ATOM   2129 2HG  PRO A 150     -47.059 -29.375  27.647  1.00 44.24           H  
ATOM   2130 1HD  PRO A 150     -46.905 -31.636  29.701  1.00 44.24           H  
ATOM   2131 2HD  PRO A 150     -45.747 -30.311  29.304  1.00 44.24           H  
ATOM   2132  N   SER A 151     -50.638 -28.457  31.284  1.00 26.61           N  
ATOM   2133  CA  SER A 151     -51.752 -28.591  32.230  1.00 26.80           C  
ATOM   2134  C   SER A 151     -52.746 -29.708  31.914  1.00 26.84           C  
ATOM   2135  O   SER A 151     -53.539 -30.087  32.774  1.00 26.69           O  
ATOM   2136  CB  SER A 151     -52.502 -27.279  32.291  1.00 35.45           C  
ATOM   2137  OG  SER A 151     -53.154 -27.021  31.075  1.00 35.45           O  
ATOM   2138  H   SER A 151     -50.532 -27.566  30.820  1.00 31.93           H  
ATOM   2139  HA  SER A 151     -51.325 -28.791  33.213  1.00 32.16           H  
ATOM   2140 1HB  SER A 151     -53.229 -27.311  33.100  1.00 42.54           H  
ATOM   2141 2HB  SER A 151     -51.801 -26.474  32.509  1.00 42.54           H  
ATOM   2142  HG  SER A 151     -53.469 -26.113  31.130  1.00 42.54           H  
ATOM   2143  N   SER A 152     -52.691 -30.233  30.692  1.00 27.06           N  
ATOM   2144  CA  SER A 152     -53.555 -31.314  30.234  1.00 27.14           C  
ATOM   2145  C   SER A 152     -52.751 -32.549  29.823  1.00 26.82           C  
ATOM   2146  O   SER A 152     -53.282 -33.478  29.214  1.00 26.53           O  
ATOM   2147  CB  SER A 152     -54.388 -30.847  29.058  1.00 35.97           C  
ATOM   2148  OG  SER A 152     -53.579 -30.461  27.972  1.00 35.97           O  
ATOM   2149  H   SER A 152     -52.023 -29.846  30.043  1.00 32.47           H  
ATOM   2150  HA  SER A 152     -54.232 -31.590  31.042  1.00 32.57           H  
ATOM   2151 1HB  SER A 152     -55.059 -31.649  28.749  1.00 43.16           H  
ATOM   2152 2HB  SER A 152     -55.009 -30.009  29.369  1.00 43.16           H  
ATOM   2153  HG  SER A 152     -54.196 -30.223  27.267  1.00 43.16           H  
ATOM   2154  N   ALA A 153     -51.446 -32.559  30.100  1.00 26.88           N  
ATOM   2155  CA  ALA A 153     -50.622 -33.695  29.685  1.00 26.59           C  
ATOM   2156  C   ALA A 153     -51.058 -34.960  30.393  1.00 26.00           C  
ATOM   2157  O   ALA A 153     -51.371 -34.939  31.587  1.00 25.65           O  
ATOM   2158  CB  ALA A 153     -49.154 -33.444  29.945  1.00 35.34           C  
ATOM   2159  H   ALA A 153     -51.028 -31.798  30.640  1.00 32.26           H  
ATOM   2160  HA  ALA A 153     -50.765 -33.841  28.613  1.00 31.91           H  
ATOM   2161 1HB  ALA A 153     -48.594 -34.291  29.589  1.00 42.41           H  
ATOM   2162 2HB  ALA A 153     -48.873 -32.580  29.408  1.00 42.41           H  
ATOM   2163 3HB  ALA A 153     -48.970 -33.293  31.000  1.00 42.41           H  
ATOM   2164  N   LYS A 154     -50.956 -36.089  29.699  1.00 25.95           N  
ATOM   2165  CA  LYS A 154     -51.345 -37.388  30.275  1.00 25.48           C  
ATOM   2166  C   LYS A 154     -50.496 -37.763  31.496  1.00 25.12           C  
ATOM   2167  O   LYS A 154     -50.882 -38.599  32.307  1.00 24.69           O  
ATOM   2168  CB  LYS A 154     -51.274 -38.508  29.230  1.00 33.86           C  
ATOM   2169  CG  LYS A 154     -49.887 -38.945  28.783  1.00 33.86           C  
ATOM   2170  CD  LYS A 154     -50.009 -39.988  27.678  1.00 33.86           C  
ATOM   2171  CE  LYS A 154     -48.688 -40.566  27.251  1.00 33.86           C  
ATOM   2172  NZ  LYS A 154     -48.857 -41.472  26.076  1.00 33.86           N  
ATOM   2173  H   LYS A 154     -50.652 -36.013  28.721  1.00 31.14           H  
ATOM   2174  HA  LYS A 154     -52.382 -37.316  30.604  1.00 30.58           H  
ATOM   2175 1HB  LYS A 154     -51.797 -39.386  29.613  1.00 40.63           H  
ATOM   2176 2HB  LYS A 154     -51.796 -38.196  28.334  1.00 40.63           H  
ATOM   2177 1HG  LYS A 154     -49.316 -38.090  28.434  1.00 40.63           H  
ATOM   2178 2HG  LYS A 154     -49.378 -39.405  29.621  1.00 40.63           H  
ATOM   2179 1HD  LYS A 154     -50.634 -40.805  28.038  1.00 40.63           H  
ATOM   2180 2HD  LYS A 154     -50.484 -39.553  26.809  1.00 40.63           H  
ATOM   2181 1HE  LYS A 154     -48.001 -39.767  26.996  1.00 40.63           H  
ATOM   2182 2HE  LYS A 154     -48.273 -41.140  28.081  1.00 40.63           H  
ATOM   2183 1HZ  LYS A 154     -47.972 -41.866  25.810  1.00 40.63           H  
ATOM   2184 2HZ  LYS A 154     -49.521 -42.239  26.306  1.00 40.63           H  
ATOM   2185 3HZ  LYS A 154     -49.237 -40.950  25.306  1.00 40.63           H  
ATOM   2186  N   ARG A 155     -49.319 -37.160  31.604  1.00 25.33           N  
ATOM   2187  CA  ARG A 155     -48.402 -37.415  32.700  1.00 25.04           C  
ATOM   2188  C   ARG A 155     -48.340 -36.253  33.682  1.00 24.65           C  
ATOM   2189  O   ARG A 155     -47.449 -36.241  34.534  1.00 24.32           O  
ATOM   2190  CB  ARG A 155     -46.977 -37.629  32.209  1.00 33.18           C  
ATOM   2191  CG  ARG A 155     -46.712 -38.763  31.237  1.00 33.18           C  
ATOM   2192  CD  ARG A 155     -46.869 -40.102  31.859  1.00 33.18           C  
ATOM   2193  NE  ARG A 155     -46.545 -41.160  30.911  1.00 33.18           N  
ATOM   2194  CZ  ARG A 155     -46.616 -42.485  31.161  1.00 33.18           C  
ATOM   2195  NH1 ARG A 155     -46.994 -42.929  32.343  1.00 33.18           N  
ATOM   2196  NH2 ARG A 155     -46.296 -43.344  30.201  1.00 33.18           N  
ATOM   2197  H   ARG A 155     -49.092 -36.484  30.892  1.00 30.40           H  
ATOM   2198  HA  ARG A 155     -48.736 -38.304  33.238  1.00 30.05           H  
ATOM   2199 1HB  ARG A 155     -46.643 -36.727  31.763  1.00 39.82           H  
ATOM   2200 2HB  ARG A 155     -46.334 -37.815  33.070  1.00 39.82           H  
ATOM   2201 1HG  ARG A 155     -47.381 -38.684  30.397  1.00 39.82           H  
ATOM   2202 2HG  ARG A 155     -45.686 -38.686  30.880  1.00 39.82           H  
ATOM   2203 1HD  ARG A 155     -46.204 -40.189  32.720  1.00 39.82           H  
ATOM   2204 2HD  ARG A 155     -47.903 -40.237  32.180  1.00 39.82           H  
ATOM   2205  HE  ARG A 155     -46.232 -40.877  29.997  1.00 39.82           H  
ATOM   2206 1HH1 ARG A 155     -47.235 -42.275  33.110  1.00 39.82           H  
ATOM   2207 2HH1 ARG A 155     -47.045 -43.918  32.521  1.00 39.82           H  
ATOM   2208 1HH2 ARG A 155     -46.002 -43.007  29.297  1.00 39.82           H  
ATOM   2209 2HH2 ARG A 155     -46.344 -44.339  30.371  1.00 39.82           H  
ATOM   2210  N   GLN A 156     -49.212 -35.245  33.550  1.00 24.74           N  
ATOM   2211  CA  GLN A 156     -49.105 -34.073  34.422  1.00 24.47           C  
ATOM   2212  C   GLN A 156     -49.303 -34.400  35.887  1.00 24.02           C  
ATOM   2213  O   GLN A 156     -48.612 -33.846  36.747  1.00 23.64           O  
ATOM   2214  CB  GLN A 156     -50.127 -33.009  34.027  1.00 32.37           C  
ATOM   2215  CG  GLN A 156     -50.003 -31.669  34.778  1.00 32.37           C  
ATOM   2216  CD  GLN A 156     -50.723 -31.628  36.135  1.00 32.37           C  
ATOM   2217  OE1 GLN A 156     -51.707 -32.335  36.373  1.00 32.37           O  
ATOM   2218  NE2 GLN A 156     -50.225 -30.784  37.027  1.00 32.37           N  
ATOM   2219  H   GLN A 156     -49.963 -35.288  32.855  1.00 29.69           H  
ATOM   2220  HA  GLN A 156     -48.107 -33.652  34.301  1.00 29.36           H  
ATOM   2221 1HB  GLN A 156     -50.036 -32.788  32.969  1.00 38.84           H  
ATOM   2222 2HB  GLN A 156     -51.113 -33.402  34.177  1.00 38.84           H  
ATOM   2223 1HG  GLN A 156     -48.947 -31.462  34.946  1.00 38.84           H  
ATOM   2224 2HG  GLN A 156     -50.429 -30.895  34.146  1.00 38.84           H  
ATOM   2225 1HE2 GLN A 156     -50.646 -30.705  37.933  1.00 38.84           H  
ATOM   2226 2HE2 GLN A 156     -49.427 -30.227  36.795  1.00 38.84           H  
ATOM   2227  N   GLN A 157     -50.268 -35.269  36.176  1.00 24.12           N  
ATOM   2228  CA  GLN A 157     -50.580 -35.622  37.547  1.00 23.76           C  
ATOM   2229  C   GLN A 157     -49.481 -36.492  38.126  1.00 23.24           C  
ATOM   2230  O   GLN A 157     -49.096 -36.334  39.291  1.00 22.94           O  
ATOM   2231  CB  GLN A 157     -51.964 -36.276  37.607  1.00 31.41           C  
ATOM   2232  CG  GLN A 157     -53.071 -35.261  37.300  1.00 31.41           C  
ATOM   2233  CD  GLN A 157     -54.501 -35.806  37.224  1.00 31.41           C  
ATOM   2234  OE1 GLN A 157     -54.815 -36.876  36.665  1.00 31.41           O  
ATOM   2235  NE2 GLN A 157     -55.393 -35.030  37.826  1.00 31.41           N  
ATOM   2236  H   GLN A 157     -50.790 -35.681  35.418  1.00 28.94           H  
ATOM   2237  HA  GLN A 157     -50.623 -34.703  38.134  1.00 28.51           H  
ATOM   2238 1HB  GLN A 157     -52.022 -37.092  36.889  1.00 37.69           H  
ATOM   2239 2HB  GLN A 157     -52.137 -36.688  38.601  1.00 37.69           H  
ATOM   2240 1HG  GLN A 157     -53.050 -34.511  38.090  1.00 37.69           H  
ATOM   2241 2HG  GLN A 157     -52.834 -34.777  36.363  1.00 37.69           H  
ATOM   2242 1HE2 GLN A 157     -56.360 -35.283  37.856  1.00 37.69           H  
ATOM   2243 2HE2 GLN A 157     -55.081 -34.181  38.256  1.00 37.69           H  
ATOM   2244  N   GLU A 158     -48.961 -37.399  37.294  1.00 23.18           N  
ATOM   2245  CA  GLU A 158     -47.885 -38.276  37.708  1.00 22.78           C  
ATOM   2246  C   GLU A 158     -46.634 -37.455  37.969  1.00 22.46           C  
ATOM   2247  O   GLU A 158     -45.916 -37.720  38.934  1.00 22.10           O  
ATOM   2248  CB  GLU A 158     -47.618 -39.345  36.652  1.00 30.06           C  
ATOM   2249  CG  GLU A 158     -48.728 -40.378  36.513  1.00 30.06           C  
ATOM   2250  CD  GLU A 158     -48.445 -41.384  35.440  1.00 30.06           C  
ATOM   2251  OE1 GLU A 158     -47.472 -41.208  34.746  1.00 30.06           O  
ATOM   2252  OE2 GLU A 158     -49.185 -42.332  35.323  1.00 30.06           O  
ATOM   2253  H   GLU A 158     -49.333 -37.477  36.360  1.00 27.82           H  
ATOM   2254  HA  GLU A 158     -48.172 -38.770  38.636  1.00 27.34           H  
ATOM   2255 1HB  GLU A 158     -47.484 -38.866  35.680  1.00 36.07           H  
ATOM   2256 2HB  GLU A 158     -46.694 -39.870  36.889  1.00 36.07           H  
ATOM   2257 1HG  GLU A 158     -48.851 -40.897  37.463  1.00 36.07           H  
ATOM   2258 2HG  GLU A 158     -49.662 -39.864  36.286  1.00 36.07           H  
ATOM   2259  N   THR A 159     -46.395 -36.438  37.127  1.00 22.66           N  
ATOM   2260  CA  THR A 159     -45.254 -35.554  37.272  1.00 22.46           C  
ATOM   2261  C   THR A 159     -45.398 -34.761  38.556  1.00 22.33           C  
ATOM   2262  O   THR A 159     -44.451 -34.642  39.334  1.00 22.06           O  
ATOM   2263  CB  THR A 159     -45.089 -34.588  36.080  1.00 29.52           C  
ATOM   2264  OG1 THR A 159     -44.886 -35.338  34.873  1.00 29.52           O  
ATOM   2265  CG2 THR A 159     -43.858 -33.694  36.322  1.00 29.52           C  
ATOM   2266  H   THR A 159     -47.011 -36.298  36.329  1.00 27.19           H  
ATOM   2267  HA  THR A 159     -44.354 -36.159  37.331  1.00 26.95           H  
ATOM   2268  HB  THR A 159     -45.982 -33.971  35.972  1.00 35.42           H  
ATOM   2269  HG1 THR A 159     -45.729 -35.778  34.634  1.00 35.42           H  
ATOM   2270 1HG2 THR A 159     -43.737 -33.022  35.476  1.00 35.42           H  
ATOM   2271 2HG2 THR A 159     -43.986 -33.105  37.229  1.00 35.42           H  
ATOM   2272 3HG2 THR A 159     -42.972 -34.319  36.425  1.00 35.42           H  
ATOM   2273  N   ALA A 160     -46.589 -34.223  38.822  1.00 22.62           N  
ATOM   2274  CA  ALA A 160     -46.745 -33.460  40.040  1.00 22.59           C  
ATOM   2275  C   ALA A 160     -46.384 -34.328  41.241  1.00 22.21           C  
ATOM   2276  O   ALA A 160     -45.670 -33.873  42.147  1.00 22.12           O  
ATOM   2277  CB  ALA A 160     -48.172 -32.960  40.152  1.00 29.64           C  
ATOM   2278  H   ALA A 160     -47.364 -34.295  38.156  1.00 27.14           H  
ATOM   2279  HA  ALA A 160     -46.061 -32.614  40.007  1.00 27.11           H  
ATOM   2280 1HB  ALA A 160     -48.286 -32.375  41.060  1.00 35.57           H  
ATOM   2281 2HB  ALA A 160     -48.406 -32.343  39.283  1.00 35.57           H  
ATOM   2282 3HB  ALA A 160     -48.852 -33.813  40.179  1.00 35.57           H  
ATOM   2283  N   ALA A 161     -46.827 -35.596  41.240  1.00 22.11           N  
ATOM   2284  CA  ALA A 161     -46.465 -36.503  42.318  1.00 21.88           C  
ATOM   2285  C   ALA A 161     -44.961 -36.770  42.322  1.00 21.68           C  
ATOM   2286  O   ALA A 161     -44.311 -36.735  43.367  1.00 21.61           O  
ATOM   2287  CB  ALA A 161     -47.217 -37.808  42.180  1.00 28.72           C  
ATOM   2288  H   ALA A 161     -47.453 -35.918  40.492  1.00 26.53           H  
ATOM   2289  HA  ALA A 161     -46.739 -36.036  43.261  1.00 26.26           H  
ATOM   2290 1HB  ALA A 161     -46.954 -38.468  43.007  1.00 34.46           H  
ATOM   2291 2HB  ALA A 161     -48.289 -37.611  42.193  1.00 34.46           H  
ATOM   2292 3HB  ALA A 161     -46.951 -38.282  41.236  1.00 34.46           H  
ATOM   2293  N   ALA A 162     -44.378 -36.946  41.131  1.00 21.67           N  
ATOM   2294  CA  ALA A 162     -42.959 -37.242  40.977  1.00 21.54           C  
ATOM   2295  C   ALA A 162     -42.091 -36.163  41.584  1.00 21.56           C  
ATOM   2296  O   ALA A 162     -40.987 -36.453  42.044  1.00 21.51           O  
ATOM   2297  CB  ALA A 162     -42.604 -37.395  39.514  1.00 28.21           C  
ATOM   2298  H   ALA A 162     -44.964 -36.973  40.296  1.00 26.00           H  
ATOM   2299  HA  ALA A 162     -42.761 -38.184  41.492  1.00 25.85           H  
ATOM   2300 1HB  ALA A 162     -41.565 -37.665  39.418  1.00 33.85           H  
ATOM   2301 2HB  ALA A 162     -43.226 -38.167  39.084  1.00 33.85           H  
ATOM   2302 3HB  ALA A 162     -42.783 -36.464  39.005  1.00 33.85           H  
ATOM   2303  N   GLU A 163     -42.536 -34.906  41.506  1.00 21.74           N  
ATOM   2304  CA  GLU A 163     -41.785 -33.815  42.102  1.00 21.92           C  
ATOM   2305  C   GLU A 163     -42.074 -33.733  43.602  1.00 22.01           C  
ATOM   2306  O   GLU A 163     -41.158 -33.691  44.433  1.00 22.17           O  
ATOM   2307  CB  GLU A 163     -42.113 -32.487  41.428  1.00 28.61           C  
ATOM   2308  CG  GLU A 163     -41.265 -31.320  41.941  1.00 28.61           C  
ATOM   2309  CD  GLU A 163     -41.433 -30.089  41.135  1.00 28.61           C  
ATOM   2310  OE1 GLU A 163     -42.518 -29.552  41.117  1.00 28.61           O  
ATOM   2311  OE2 GLU A 163     -40.468 -29.681  40.500  1.00 28.61           O  
ATOM   2312  H   GLU A 163     -43.415 -34.721  41.008  1.00 26.09           H  
ATOM   2313  HA  GLU A 163     -40.724 -34.005  41.958  1.00 26.30           H  
ATOM   2314 1HB  GLU A 163     -41.958 -32.577  40.352  1.00 34.33           H  
ATOM   2315 2HB  GLU A 163     -43.166 -32.246  41.586  1.00 34.33           H  
ATOM   2316 1HG  GLU A 163     -41.551 -31.105  42.969  1.00 34.33           H  
ATOM   2317 2HG  GLU A 163     -40.219 -31.617  41.946  1.00 34.33           H  
ATOM   2318  N   THR A 164     -43.355 -33.792  43.959  1.00 21.94           N  
ATOM   2319  CA  THR A 164     -43.821 -33.641  45.335  1.00 22.05           C  
ATOM   2320  C   THR A 164     -43.177 -34.652  46.275  1.00 22.04           C  
ATOM   2321  O   THR A 164     -42.773 -34.315  47.391  1.00 22.19           O  
ATOM   2322  CB  THR A 164     -45.359 -33.804  45.400  1.00 28.83           C  
ATOM   2323  OG1 THR A 164     -45.986 -32.791  44.594  1.00 28.83           O  
ATOM   2324  CG2 THR A 164     -45.854 -33.674  46.836  1.00 28.83           C  
ATOM   2325  H   THR A 164     -44.059 -33.875  43.228  1.00 26.33           H  
ATOM   2326  HA  THR A 164     -43.561 -32.642  45.676  1.00 26.46           H  
ATOM   2327  HB  THR A 164     -45.634 -34.783  45.016  1.00 34.60           H  
ATOM   2328  HG1 THR A 164     -45.815 -32.986  43.647  1.00 34.60           H  
ATOM   2329 1HG2 THR A 164     -46.935 -33.789  46.849  1.00 34.60           H  
ATOM   2330 2HG2 THR A 164     -45.407 -34.443  47.464  1.00 34.60           H  
ATOM   2331 3HG2 THR A 164     -45.588 -32.692  47.221  1.00 34.60           H  
ATOM   2332  N   GLU A 165     -43.101 -35.896  45.825  1.00 21.95           N  
ATOM   2333  CA  GLU A 165     -42.567 -37.004  46.594  1.00 22.02           C  
ATOM   2334  C   GLU A 165     -41.199 -37.458  46.076  1.00 22.15           C  
ATOM   2335  O   GLU A 165     -40.841 -38.630  46.232  1.00 22.36           O  
ATOM   2336  CB  GLU A 165     -43.554 -38.181  46.545  1.00 28.80           C  
ATOM   2337  CG  GLU A 165     -44.936 -37.868  47.140  1.00 28.80           C  
ATOM   2338  CD  GLU A 165     -45.882 -39.063  47.178  1.00 28.80           C  
ATOM   2339  OE1 GLU A 165     -45.487 -40.141  46.798  1.00 28.80           O  
ATOM   2340  OE2 GLU A 165     -47.006 -38.882  47.587  1.00 28.80           O  
ATOM   2341  H   GLU A 165     -43.471 -36.102  44.893  1.00 26.34           H  
ATOM   2342  HA  GLU A 165     -42.449 -36.684  47.628  1.00 26.42           H  
ATOM   2343 1HB  GLU A 165     -43.697 -38.486  45.506  1.00 34.56           H  
ATOM   2344 2HB  GLU A 165     -43.139 -39.031  47.085  1.00 34.56           H  
ATOM   2345 1HG  GLU A 165     -44.802 -37.488  48.151  1.00 34.56           H  
ATOM   2346 2HG  GLU A 165     -45.393 -37.077  46.547  1.00 34.56           H  
ATOM   2347  N   THR A 166     -40.423 -36.551  45.465  1.00 22.07           N  
ATOM   2348  CA  THR A 166     -39.133 -36.942  44.901  1.00 22.24           C  
ATOM   2349  C   THR A 166     -38.309 -37.684  45.939  1.00 22.18           C  
ATOM   2350  O   THR A 166     -38.103 -37.193  47.051  1.00 22.15           O  
ATOM   2351  CB  THR A 166     -38.277 -35.718  44.459  1.00 29.07           C  
ATOM   2352  OG1 THR A 166     -38.994 -34.911  43.545  1.00 29.07           O  
ATOM   2353  CG2 THR A 166     -37.007 -36.199  43.736  1.00 29.07           C  
ATOM   2354  H   THR A 166     -40.741 -35.587  45.345  1.00 26.48           H  
ATOM   2355  HA  THR A 166     -39.308 -37.594  44.046  1.00 26.69           H  
ATOM   2356  HB  THR A 166     -38.006 -35.126  45.330  1.00 34.88           H  
ATOM   2357  HG1 THR A 166     -39.691 -34.429  44.026  1.00 34.88           H  
ATOM   2358 1HG2 THR A 166     -36.428 -35.339  43.428  1.00 34.88           H  
ATOM   2359 2HG2 THR A 166     -36.400 -36.815  44.392  1.00 34.88           H  
ATOM   2360 3HG2 THR A 166     -37.293 -36.771  42.863  1.00 34.88           H  
ATOM   2361  N   ARG A 167     -37.814 -38.856  45.554  1.00 22.19           N  
ATOM   2362  CA  ARG A 167     -36.974 -39.674  46.411  1.00 22.17           C  
ATOM   2363  C   ARG A 167     -35.520 -39.236  46.280  1.00 22.29           C  
ATOM   2364  O   ARG A 167     -35.027 -39.083  45.156  1.00 22.44           O  
ATOM   2365  CB  ARG A 167     -37.093 -41.149  46.031  1.00 29.05           C  
ATOM   2366  CG  ARG A 167     -38.482 -41.763  46.242  1.00 29.05           C  
ATOM   2367  CD  ARG A 167     -38.543 -43.225  45.871  1.00 29.05           C  
ATOM   2368  NE  ARG A 167     -38.367 -43.470  44.430  1.00 29.05           N  
ATOM   2369  CZ  ARG A 167     -38.305 -44.681  43.836  1.00 29.05           C  
ATOM   2370  NH1 ARG A 167     -38.400 -45.796  44.536  1.00 29.05           N  
ATOM   2371  NH2 ARG A 167     -38.153 -44.703  42.529  1.00 29.05           N  
ATOM   2372  H   ARG A 167     -38.058 -39.177  44.633  1.00 26.63           H  
ATOM   2373  HA  ARG A 167     -37.293 -39.544  47.446  1.00 26.60           H  
ATOM   2374 1HB  ARG A 167     -36.836 -41.269  44.981  1.00 34.86           H  
ATOM   2375 2HB  ARG A 167     -36.375 -41.733  46.609  1.00 34.86           H  
ATOM   2376 1HG  ARG A 167     -38.763 -41.664  47.288  1.00 34.86           H  
ATOM   2377 2HG  ARG A 167     -39.207 -41.224  45.623  1.00 34.86           H  
ATOM   2378 1HD  ARG A 167     -37.757 -43.756  46.406  1.00 34.86           H  
ATOM   2379 2HD  ARG A 167     -39.514 -43.621  46.165  1.00 34.86           H  
ATOM   2380  HE  ARG A 167     -38.299 -42.672  43.795  1.00 34.86           H  
ATOM   2381 1HH1 ARG A 167     -38.520 -45.758  45.534  1.00 34.86           H  
ATOM   2382 2HH1 ARG A 167     -38.366 -46.697  44.070  1.00 34.86           H  
ATOM   2383 1HH2 ARG A 167     -38.093 -43.807  42.046  1.00 34.86           H  
ATOM   2384 2HH2 ARG A 167     -38.112 -45.585  41.998  1.00 34.86           H  
ATOM   2385  N   THR A 168     -34.846 -39.038  47.413  1.00 22.26           N  
ATOM   2386  CA  THR A 168     -33.435 -38.678  47.442  1.00 22.42           C  
ATOM   2387  C   THR A 168     -32.640 -39.881  46.929  1.00 22.75           C  
ATOM   2388  O   THR A 168     -32.902 -41.008  47.357  1.00 23.01           O  
ATOM   2389  CB  THR A 168     -32.987 -38.320  48.874  1.00 29.33           C  
ATOM   2390  OG1 THR A 168     -33.810 -37.267  49.401  1.00 29.33           O  
ATOM   2391  CG2 THR A 168     -31.555 -37.821  48.838  1.00 29.33           C  
ATOM   2392  H   THR A 168     -35.320 -39.131  48.303  1.00 26.71           H  
ATOM   2393  HA  THR A 168     -33.263 -37.829  46.780  1.00 26.90           H  
ATOM   2394  HB  THR A 168     -33.063 -39.199  49.517  1.00 35.20           H  
ATOM   2395  HG1 THR A 168     -33.712 -37.259  50.386  1.00 35.20           H  
ATOM   2396 1HG2 THR A 168     -31.225 -37.561  49.834  1.00 35.20           H  
ATOM   2397 2HG2 THR A 168     -30.936 -38.589  48.448  1.00 35.20           H  
ATOM   2398 3HG2 THR A 168     -31.493 -36.943  48.201  1.00 35.20           H  
ATOM   2399  N   HIS A 169     -31.691 -39.671  46.019  1.00 22.79           N  
ATOM   2400  CA  HIS A 169     -30.931 -40.800  45.488  1.00 23.13           C  
ATOM   2401  C   HIS A 169     -29.600 -40.397  44.874  1.00 22.98           C  
ATOM   2402  O   HIS A 169     -29.337 -39.214  44.645  1.00 23.07           O  
ATOM   2403  CB  HIS A 169     -31.772 -41.541  44.432  1.00 30.25           C  
ATOM   2404  CG  HIS A 169     -32.110 -40.722  43.190  1.00 30.25           C  
ATOM   2405  ND1 HIS A 169     -33.087 -39.739  43.182  1.00 30.25           N  
ATOM   2406  CD2 HIS A 169     -31.627 -40.777  41.921  1.00 30.25           C  
ATOM   2407  CE1 HIS A 169     -33.180 -39.218  41.970  1.00 30.25           C  
ATOM   2408  NE2 HIS A 169     -32.323 -39.837  41.177  1.00 30.25           N  
ATOM   2409  H   HIS A 169     -31.504 -38.735  45.689  1.00 27.35           H  
ATOM   2410  HA  HIS A 169     -30.716 -41.497  46.297  1.00 27.76           H  
ATOM   2411 1HB  HIS A 169     -31.234 -42.432  44.105  1.00 36.30           H  
ATOM   2412 2HB  HIS A 169     -32.708 -41.876  44.878  1.00 36.30           H  
ATOM   2413  HD1 HIS A 169     -33.722 -39.490  43.949  1.00 36.30           H  
ATOM   2414  HD2 HIS A 169     -30.863 -41.398  41.447  1.00 36.30           H  
ATOM   2415  HE1 HIS A 169     -33.900 -38.424  41.768  1.00 36.30           H  
ATOM   2416  N   THR A 170     -28.778 -41.405  44.585  1.00 22.82           N  
ATOM   2417  CA  THR A 170     -27.518 -41.220  43.883  1.00 22.72           C  
ATOM   2418  C   THR A 170     -27.753 -41.728  42.465  1.00 22.62           C  
ATOM   2419  O   THR A 170     -28.429 -42.740  42.275  1.00 22.51           O  
ATOM   2420  CB  THR A 170     -26.335 -41.965  44.529  1.00 29.85           C  
ATOM   2421  OG1 THR A 170     -26.158 -41.533  45.866  1.00 29.85           O  
ATOM   2422  CG2 THR A 170     -25.037 -41.629  43.764  1.00 29.85           C  
ATOM   2423  H   THR A 170     -29.051 -42.344  44.840  1.00 27.38           H  
ATOM   2424  HA  THR A 170     -27.278 -40.159  43.837  1.00 27.26           H  
ATOM   2425  HB  THR A 170     -26.529 -43.014  44.525  1.00 35.82           H  
ATOM   2426  HG1 THR A 170     -26.785 -42.044  46.435  1.00 35.82           H  
ATOM   2427 1HG2 THR A 170     -24.207 -42.125  44.235  1.00 35.82           H  
ATOM   2428 2HG2 THR A 170     -25.101 -41.956  42.731  1.00 35.82           H  
ATOM   2429 3HG2 THR A 170     -24.868 -40.555  43.794  1.00 35.82           H  
ATOM   2430  N   LEU A 171     -27.235 -41.001  41.487  1.00 22.70           N  
ATOM   2431  CA  LEU A 171     -27.421 -41.270  40.064  1.00 22.68           C  
ATOM   2432  C   LEU A 171     -26.271 -42.094  39.468  1.00 22.77           C  
ATOM   2433  O   LEU A 171     -25.320 -42.428  40.174  1.00 22.92           O  
ATOM   2434  CB  LEU A 171     -27.536 -39.930  39.336  1.00 29.76           C  
ATOM   2435  CG  LEU A 171     -28.866 -39.148  39.433  1.00 29.76           C  
ATOM   2436  CD1 LEU A 171     -29.022 -38.482  40.824  1.00 29.76           C  
ATOM   2437  CD2 LEU A 171     -28.867 -38.086  38.350  1.00 29.76           C  
ATOM   2438  H   LEU A 171     -26.690 -40.189  41.748  1.00 27.24           H  
ATOM   2439  HA  LEU A 171     -28.348 -41.831  39.934  1.00 27.22           H  
ATOM   2440 1HB  LEU A 171     -26.784 -39.282  39.754  1.00 35.71           H  
ATOM   2441 2HB  LEU A 171     -27.319 -40.078  38.285  1.00 35.71           H  
ATOM   2442  HG  LEU A 171     -29.708 -39.828  39.285  1.00 35.71           H  
ATOM   2443 1HD1 LEU A 171     -29.964 -37.930  40.848  1.00 35.71           H  
ATOM   2444 2HD1 LEU A 171     -29.048 -39.210  41.616  1.00 35.71           H  
ATOM   2445 3HD1 LEU A 171     -28.198 -37.791  40.995  1.00 35.71           H  
ATOM   2446 1HD2 LEU A 171     -29.803 -37.526  38.391  1.00 35.71           H  
ATOM   2447 2HD2 LEU A 171     -28.032 -37.406  38.507  1.00 35.71           H  
ATOM   2448 3HD2 LEU A 171     -28.771 -38.557  37.372  1.00 35.71           H  
ATOM   2449  N   THR A 172     -26.367 -42.435  38.166  1.00 22.74           N  
ATOM   2450  CA  THR A 172     -25.339 -43.252  37.497  1.00 22.92           C  
ATOM   2451  C   THR A 172     -24.449 -42.521  36.469  1.00 23.13           C  
ATOM   2452  O   THR A 172     -23.221 -42.598  36.566  1.00 23.06           O  
ATOM   2453  CB  THR A 172     -25.985 -44.467  36.822  1.00 30.02           C  
ATOM   2454  OG1 THR A 172     -26.642 -45.234  37.822  1.00 30.02           O  
ATOM   2455  CG2 THR A 172     -24.926 -45.331  36.143  1.00 30.02           C  
ATOM   2456  H   THR A 172     -27.183 -42.144  37.643  1.00 27.29           H  
ATOM   2457  HA  THR A 172     -24.678 -43.640  38.273  1.00 27.50           H  
ATOM   2458  HB  THR A 172     -26.717 -44.143  36.084  1.00 36.02           H  
ATOM   2459  HG1 THR A 172     -27.487 -44.777  38.061  1.00 36.02           H  
ATOM   2460 1HG2 THR A 172     -25.407 -46.197  35.699  1.00 36.02           H  
ATOM   2461 2HG2 THR A 172     -24.411 -44.775  35.364  1.00 36.02           H  
ATOM   2462 3HG2 THR A 172     -24.200 -45.658  36.883  1.00 36.02           H  
ATOM   2463  N   ARG A 173     -25.017 -41.828  35.464  1.00 23.45           N  
ATOM   2464  CA  ARG A 173     -24.132 -41.146  34.491  1.00 23.76           C  
ATOM   2465  C   ARG A 173     -24.551 -39.704  34.154  1.00 24.12           C  
ATOM   2466  O   ARG A 173     -25.728 -39.341  34.229  1.00 24.33           O  
ATOM   2467  CB  ARG A 173     -23.982 -41.965  33.217  1.00 31.15           C  
ATOM   2468  CG  ARG A 173     -25.228 -42.190  32.399  1.00 31.15           C  
ATOM   2469  CD  ARG A 173     -24.918 -42.988  31.184  1.00 31.15           C  
ATOM   2470  NE  ARG A 173     -26.088 -43.183  30.365  1.00 31.15           N  
ATOM   2471  CZ  ARG A 173     -26.124 -43.785  29.163  1.00 31.15           C  
ATOM   2472  NH1 ARG A 173     -25.033 -44.260  28.591  1.00 31.15           N  
ATOM   2473  NH2 ARG A 173     -27.297 -43.881  28.582  1.00 31.15           N  
ATOM   2474  H   ARG A 173     -26.023 -41.771  35.380  1.00 28.14           H  
ATOM   2475  HA  ARG A 173     -23.136 -41.082  34.930  1.00 28.51           H  
ATOM   2476 1HB  ARG A 173     -23.253 -41.481  32.567  1.00 37.38           H  
ATOM   2477 2HB  ARG A 173     -23.581 -42.946  33.471  1.00 37.38           H  
ATOM   2478 1HG  ARG A 173     -25.965 -42.737  32.986  1.00 37.38           H  
ATOM   2479 2HG  ARG A 173     -25.652 -41.235  32.081  1.00 37.38           H  
ATOM   2480 1HD  ARG A 173     -24.167 -42.465  30.594  1.00 37.38           H  
ATOM   2481 2HD  ARG A 173     -24.541 -43.967  31.482  1.00 37.38           H  
ATOM   2482  HE  ARG A 173     -26.995 -42.851  30.732  1.00 37.38           H  
ATOM   2483 1HH1 ARG A 173     -24.141 -44.178  29.053  1.00 37.38           H  
ATOM   2484 2HH1 ARG A 173     -25.089 -44.707  27.687  1.00 37.38           H  
ATOM   2485 1HH2 ARG A 173     -28.099 -43.504  29.106  1.00 37.38           H  
ATOM   2486 2HH2 ARG A 173     -27.406 -44.317  27.682  1.00 37.38           H  
ATOM   2487  N   VAL A 174     -23.559 -38.891  33.750  1.00 24.25           N  
ATOM   2488  CA  VAL A 174     -23.727 -37.472  33.433  1.00 24.65           C  
ATOM   2489  C   VAL A 174     -23.401 -37.006  32.023  1.00 25.13           C  
ATOM   2490  O   VAL A 174     -22.293 -37.223  31.528  1.00 25.10           O  
ATOM   2491  CB  VAL A 174     -22.781 -36.652  34.333  1.00 32.35           C  
ATOM   2492  CG1 VAL A 174     -22.868 -35.159  34.012  1.00 32.35           C  
ATOM   2493  CG2 VAL A 174     -23.092 -36.929  35.741  1.00 32.35           C  
ATOM   2494  H   VAL A 174     -22.604 -39.256  33.723  1.00 29.10           H  
ATOM   2495  HA  VAL A 174     -24.762 -37.209  33.650  1.00 29.58           H  
ATOM   2496  HB  VAL A 174     -21.778 -36.953  34.140  1.00 38.82           H  
ATOM   2497 1HG1 VAL A 174     -22.206 -34.618  34.624  1.00 38.82           H  
ATOM   2498 2HG1 VAL A 174     -22.591 -34.954  32.982  1.00 38.82           H  
ATOM   2499 3HG1 VAL A 174     -23.886 -34.816  34.193  1.00 38.82           H  
ATOM   2500 1HG2 VAL A 174     -22.435 -36.404  36.381  1.00 38.82           H  
ATOM   2501 2HG2 VAL A 174     -24.109 -36.618  35.931  1.00 38.82           H  
ATOM   2502 3HG2 VAL A 174     -22.980 -37.987  35.933  1.00 38.82           H  
ATOM   2503  N   ASN A 175     -24.332 -36.248  31.437  1.00 25.60           N  
ATOM   2504  CA  ASN A 175     -24.104 -35.580  30.154  1.00 26.11           C  
ATOM   2505  C   ASN A 175     -24.636 -34.150  30.200  1.00 26.42           C  
ATOM   2506  O   ASN A 175     -25.851 -33.935  30.237  1.00 26.71           O  
ATOM   2507  CB  ASN A 175     -24.729 -36.285  28.965  1.00 34.35           C  
ATOM   2508  CG  ASN A 175     -24.335 -35.543  27.674  1.00 34.35           C  
ATOM   2509  OD1 ASN A 175     -23.154 -35.260  27.478  1.00 34.35           O  
ATOM   2510  ND2 ASN A 175     -25.290 -35.204  26.842  1.00 34.35           N  
ATOM   2511  H   ASN A 175     -25.219 -36.139  31.913  1.00 30.72           H  
ATOM   2512  HA  ASN A 175     -23.031 -35.501  29.988  1.00 31.33           H  
ATOM   2513 1HB  ASN A 175     -24.371 -37.314  28.912  1.00 41.22           H  
ATOM   2514 2HB  ASN A 175     -25.814 -36.304  29.058  1.00 41.22           H  
ATOM   2515 1HD2 ASN A 175     -25.071 -34.664  25.993  1.00 41.22           H  
ATOM   2516 2HD2 ASN A 175     -26.238 -35.434  27.046  1.00 41.22           H  
ATOM   2517  N   LEU A 176     -23.724 -33.180  30.235  1.00 26.39           N  
ATOM   2518  CA  LEU A 176     -24.087 -31.769  30.311  1.00 26.72           C  
ATOM   2519  C   LEU A 176     -23.567 -31.055  29.074  1.00 27.31           C  
ATOM   2520  O   LEU A 176     -22.399 -31.196  28.700  1.00 27.52           O  
ATOM   2521  CB  LEU A 176     -23.518 -31.151  31.595  1.00 35.28           C  
ATOM   2522  CG  LEU A 176     -23.991 -31.832  32.917  1.00 35.28           C  
ATOM   2523  CD1 LEU A 176     -23.256 -31.235  34.083  1.00 35.28           C  
ATOM   2524  CD2 LEU A 176     -25.504 -31.668  33.118  1.00 35.28           C  
ATOM   2525  H   LEU A 176     -22.729 -33.427  30.188  1.00 31.67           H  
ATOM   2526  HA  LEU A 176     -25.170 -31.676  30.306  1.00 32.06           H  
ATOM   2527 1HB  LEU A 176     -22.430 -31.221  31.553  1.00 42.34           H  
ATOM   2528 2HB  LEU A 176     -23.794 -30.097  31.634  1.00 42.34           H  
ATOM   2529  HG  LEU A 176     -23.756 -32.867  32.864  1.00 42.34           H  
ATOM   2530 1HD1 LEU A 176     -23.564 -31.725  34.997  1.00 42.34           H  
ATOM   2531 2HD1 LEU A 176     -22.188 -31.366  33.952  1.00 42.34           H  
ATOM   2532 3HD1 LEU A 176     -23.500 -30.183  34.137  1.00 42.34           H  
ATOM   2533 1HD2 LEU A 176     -25.798 -32.162  34.044  1.00 42.34           H  
ATOM   2534 2HD2 LEU A 176     -25.755 -30.609  33.178  1.00 42.34           H  
ATOM   2535 3HD2 LEU A 176     -26.049 -32.122  32.295  1.00 42.34           H  
ATOM   2536  N   GLU A 177     -24.428 -30.286  28.424  1.00 27.60           N  
ATOM   2537  CA  GLU A 177     -24.016 -29.652  27.182  1.00 28.20           C  
ATOM   2538  C   GLU A 177     -24.724 -28.347  26.865  1.00 28.35           C  
ATOM   2539  O   GLU A 177     -25.822 -28.079  27.361  1.00 28.20           O  
ATOM   2540  CB  GLU A 177     -24.241 -30.653  26.043  1.00 37.24           C  
ATOM   2541  CG  GLU A 177     -25.700 -31.109  25.853  1.00 37.24           C  
ATOM   2542  CD  GLU A 177     -25.871 -32.199  24.794  1.00 37.24           C  
ATOM   2543  OE1 GLU A 177     -25.017 -33.060  24.695  1.00 37.24           O  
ATOM   2544  OE2 GLU A 177     -26.859 -32.176  24.099  1.00 37.24           O  
ATOM   2545  H   GLU A 177     -25.372 -30.166  28.765  1.00 33.12           H  
ATOM   2546  HA  GLU A 177     -22.951 -29.432  27.248  1.00 33.84           H  
ATOM   2547 1HB  GLU A 177     -23.938 -30.183  25.107  1.00 44.69           H  
ATOM   2548 2HB  GLU A 177     -23.620 -31.529  26.194  1.00 44.69           H  
ATOM   2549 1HG  GLU A 177     -26.078 -31.489  26.803  1.00 44.69           H  
ATOM   2550 2HG  GLU A 177     -26.302 -30.243  25.573  1.00 44.69           H  
ATOM   2551  N   SER A 178     -24.088 -27.563  26.006  1.00 28.69           N  
ATOM   2552  CA  SER A 178     -24.631 -26.328  25.482  1.00 28.90           C  
ATOM   2553  C   SER A 178     -25.789 -26.612  24.536  1.00 29.45           C  
ATOM   2554  O   SER A 178     -25.929 -27.738  24.067  1.00 29.59           O  
ATOM   2555  CB  SER A 178     -23.519 -25.597  24.741  1.00 38.38           C  
ATOM   2556  OG  SER A 178     -23.045 -26.361  23.624  1.00 38.38           O  
ATOM   2557  H   SER A 178     -23.158 -27.857  25.687  1.00 34.43           H  
ATOM   2558  HA  SER A 178     -24.965 -25.733  26.327  1.00 34.68           H  
ATOM   2559 1HB  SER A 178     -23.864 -24.642  24.389  1.00 46.06           H  
ATOM   2560 2HB  SER A 178     -22.713 -25.406  25.425  1.00 46.06           H  
ATOM   2561  HG  SER A 178     -23.813 -26.615  23.055  1.00 46.06           H  
ATOM   2562  N   PRO A 179     -26.680 -25.638  24.246  1.00 29.78           N  
ATOM   2563  CA  PRO A 179     -27.728 -25.762  23.245  1.00 30.33           C  
ATOM   2564  C   PRO A 179     -27.208 -26.302  21.909  1.00 30.36           C  
ATOM   2565  O   PRO A 179     -27.880 -27.092  21.249  1.00 30.47           O  
ATOM   2566  CB  PRO A 179     -28.238 -24.322  23.143  1.00 42.99           C  
ATOM   2567  CG  PRO A 179     -28.006 -23.746  24.531  1.00 42.99           C  
ATOM   2568  CD  PRO A 179     -26.695 -24.349  24.987  1.00 42.99           C  
ATOM   2569  HA  PRO A 179     -28.513 -26.430  23.645  1.00 36.40           H  
ATOM   2570 1HB  PRO A 179     -27.692 -23.780  22.355  1.00 51.59           H  
ATOM   2571 2HB  PRO A 179     -29.300 -24.315  22.853  1.00 51.59           H  
ATOM   2572 1HG  PRO A 179     -27.974 -22.646  24.482  1.00 51.59           H  
ATOM   2573 2HG  PRO A 179     -28.850 -24.006  25.196  1.00 51.59           H  
ATOM   2574 1HD  PRO A 179     -25.867 -23.696  24.701  1.00 51.59           H  
ATOM   2575 2HD  PRO A 179     -26.754 -24.512  26.075  1.00 51.59           H  
ATOM   2576  N   GLY A 180     -25.995 -25.882  21.515  1.00 30.30           N  
ATOM   2577  CA  GLY A 180     -25.413 -26.389  20.285  1.00 30.37           C  
ATOM   2578  C   GLY A 180     -24.526 -27.588  20.634  1.00 30.20           C  
ATOM   2579  O   GLY A 180     -24.113 -27.739  21.778  1.00 29.97           O  
ATOM   2580  H   GLY A 180     -25.488 -25.199  22.055  1.00 36.36           H  
ATOM   2581 1HA  GLY A 180     -26.210 -26.684  19.603  1.00 36.44           H  
ATOM   2582 2HA  GLY A 180     -24.831 -25.604  19.811  1.00 36.44           H  
ATOM   2583  N   PRO A 181     -24.023 -28.328  19.642  1.00 30.33           N  
ATOM   2584  CA  PRO A 181     -23.150 -29.492  19.788  1.00 30.24           C  
ATOM   2585  C   PRO A 181     -21.711 -29.173  20.212  1.00 30.52           C  
ATOM   2586  O   PRO A 181     -20.931 -30.076  20.502  1.00 30.46           O  
ATOM   2587  CB  PRO A 181     -23.175 -30.087  18.376  1.00 42.86           C  
ATOM   2588  CG  PRO A 181     -23.437 -28.901  17.463  1.00 42.86           C  
ATOM   2589  CD  PRO A 181     -24.367 -27.996  18.246  1.00 42.86           C  
ATOM   2590  HA  PRO A 181     -23.611 -30.184  20.510  1.00 36.29           H  
ATOM   2591 1HB  PRO A 181     -22.213 -30.578  18.162  1.00 51.43           H  
ATOM   2592 2HB  PRO A 181     -23.952 -30.862  18.307  1.00 51.43           H  
ATOM   2593 1HG  PRO A 181     -22.485 -28.413  17.200  1.00 51.43           H  
ATOM   2594 2HG  PRO A 181     -23.882 -29.250  16.517  1.00 51.43           H  
ATOM   2595 1HD  PRO A 181     -24.139 -26.948  18.010  1.00 51.43           H  
ATOM   2596 2HD  PRO A 181     -25.417 -28.257  18.033  1.00 51.43           H  
ATOM   2597  N   GLU A 182     -21.347 -27.898  20.160  1.00 30.89           N  
ATOM   2598  CA  GLU A 182     -19.988 -27.437  20.414  1.00 31.25           C  
ATOM   2599  C   GLU A 182     -19.405 -27.742  21.798  1.00 31.27           C  
ATOM   2600  O   GLU A 182     -18.256 -28.179  21.892  1.00 31.37           O  
ATOM   2601  CB  GLU A 182     -19.900 -25.927  20.176  1.00 41.61           C  
ATOM   2602  CG  GLU A 182     -18.484 -25.332  20.341  1.00 41.61           C  
ATOM   2603  CD  GLU A 182     -18.445 -23.842  20.173  1.00 41.61           C  
ATOM   2604  OE1 GLU A 182     -19.318 -23.310  19.540  1.00 41.61           O  
ATOM   2605  OE2 GLU A 182     -17.565 -23.224  20.747  1.00 41.61           O  
ATOM   2606  H   GLU A 182     -22.039 -27.206  19.930  1.00 37.07           H  
ATOM   2607  HA  GLU A 182     -19.345 -27.924  19.681  1.00 37.50           H  
ATOM   2608 1HB  GLU A 182     -20.245 -25.699  19.169  1.00 49.93           H  
ATOM   2609 2HB  GLU A 182     -20.563 -25.411  20.872  1.00 49.93           H  
ATOM   2610 1HG  GLU A 182     -18.062 -25.588  21.300  1.00 49.93           H  
ATOM   2611 2HG  GLU A 182     -17.846 -25.781  19.582  1.00 49.93           H  
ATOM   2612  N   ARG A 183     -20.129 -27.436  22.882  1.00 31.23           N  
ATOM   2613  CA  ARG A 183     -19.524 -27.567  24.205  1.00 31.29           C  
ATOM   2614  C   ARG A 183     -20.205 -28.651  25.039  1.00 31.10           C  
ATOM   2615  O   ARG A 183     -21.356 -28.512  25.468  1.00 31.35           O  
ATOM   2616  CB  ARG A 183     -19.566 -26.202  24.881  1.00 41.78           C  
ATOM   2617  CG  ARG A 183     -18.847 -25.137  24.055  1.00 41.78           C  
ATOM   2618  CD  ARG A 183     -18.855 -23.772  24.605  1.00 41.78           C  
ATOM   2619  NE  ARG A 183     -18.280 -22.846  23.632  1.00 41.78           N  
ATOM   2620  CZ  ARG A 183     -18.056 -21.533  23.787  1.00 41.78           C  
ATOM   2621  NH1 ARG A 183     -18.323 -20.890  24.913  1.00 41.78           N  
ATOM   2622  NH2 ARG A 183     -17.547 -20.893  22.744  1.00 41.78           N  
ATOM   2623  H   ARG A 183     -21.094 -27.107  22.808  1.00 37.48           H  
ATOM   2624  HA  ARG A 183     -18.479 -27.848  24.082  1.00 37.55           H  
ATOM   2625 1HB  ARG A 183     -20.579 -25.885  24.980  1.00 50.14           H  
ATOM   2626 2HB  ARG A 183     -19.131 -26.247  25.868  1.00 50.14           H  
ATOM   2627 1HG  ARG A 183     -17.814 -25.438  23.884  1.00 50.14           H  
ATOM   2628 2HG  ARG A 183     -19.356 -25.055  23.108  1.00 50.14           H  
ATOM   2629 1HD  ARG A 183     -19.876 -23.461  24.828  1.00 50.14           H  
ATOM   2630 2HD  ARG A 183     -18.261 -23.730  25.488  1.00 50.14           H  
ATOM   2631  HE  ARG A 183     -18.025 -23.222  22.705  1.00 50.14           H  
ATOM   2632 1HH1 ARG A 183     -18.718 -21.374  25.737  1.00 50.14           H  
ATOM   2633 2HH1 ARG A 183     -18.127 -19.904  24.989  1.00 50.14           H  
ATOM   2634 1HH2 ARG A 183     -17.369 -21.438  21.878  1.00 50.14           H  
ATOM   2635 2HH2 ARG A 183     -17.352 -19.907  22.782  1.00 50.14           H  
ATOM   2636  N   VAL A 184     -19.504 -29.782  25.187  1.00 30.69           N  
ATOM   2637  CA  VAL A 184     -20.042 -30.976  25.845  1.00 30.50           C  
ATOM   2638  C   VAL A 184     -19.089 -31.543  26.908  1.00 30.47           C  
ATOM   2639  O   VAL A 184     -17.880 -31.655  26.666  1.00 30.49           O  
ATOM   2640  CB  VAL A 184     -20.324 -32.072  24.784  1.00 40.77           C  
ATOM   2641  CG1 VAL A 184     -20.917 -33.340  25.456  1.00 40.77           C  
ATOM   2642  CG2 VAL A 184     -21.270 -31.527  23.697  1.00 40.77           C  
ATOM   2643  H   VAL A 184     -18.571 -29.814  24.792  1.00 36.83           H  
ATOM   2644  HA  VAL A 184     -20.980 -30.711  26.335  1.00 36.60           H  
ATOM   2645  HB  VAL A 184     -19.384 -32.362  24.315  1.00 48.92           H  
ATOM   2646 1HG1 VAL A 184     -21.096 -34.088  24.696  1.00 48.92           H  
ATOM   2647 2HG1 VAL A 184     -20.234 -33.748  26.195  1.00 48.92           H  
ATOM   2648 3HG1 VAL A 184     -21.863 -33.094  25.942  1.00 48.92           H  
ATOM   2649 1HG2 VAL A 184     -21.447 -32.297  22.952  1.00 48.92           H  
ATOM   2650 2HG2 VAL A 184     -22.206 -31.242  24.139  1.00 48.92           H  
ATOM   2651 3HG2 VAL A 184     -20.829 -30.661  23.205  1.00 48.92           H  
ATOM   2652  N   TRP A 185     -19.632 -31.909  28.073  1.00 30.47           N  
ATOM   2653  CA  TRP A 185     -18.849 -32.528  29.140  1.00 30.48           C  
ATOM   2654  C   TRP A 185     -19.578 -33.721  29.791  1.00 30.88           C  
ATOM   2655  O   TRP A 185     -20.791 -33.679  30.032  1.00 31.13           O  
ATOM   2656  CB  TRP A 185     -18.504 -31.477  30.177  1.00 40.67           C  
ATOM   2657  CG  TRP A 185     -17.716 -31.996  31.293  1.00 40.67           C  
ATOM   2658  CD1 TRP A 185     -16.372 -32.102  31.351  1.00 40.67           C  
ATOM   2659  CD2 TRP A 185     -18.201 -32.459  32.561  1.00 40.67           C  
ATOM   2660  NE1 TRP A 185     -15.999 -32.609  32.550  1.00 40.67           N  
ATOM   2661  CE2 TRP A 185     -17.096 -32.814  33.304  1.00 40.67           C  
ATOM   2662  CE3 TRP A 185     -19.463 -32.589  33.117  1.00 40.67           C  
ATOM   2663  CZ2 TRP A 185     -17.202 -33.268  34.564  1.00 40.67           C  
ATOM   2664  CZ3 TRP A 185     -19.567 -33.027  34.395  1.00 40.67           C  
ATOM   2665  CH2 TRP A 185     -18.463 -33.354  35.107  1.00 40.67           C  
ATOM   2666  H   TRP A 185     -20.633 -31.745  28.224  1.00 36.56           H  
ATOM   2667  HA  TRP A 185     -17.922 -32.901  28.711  1.00 36.58           H  
ATOM   2668 1HB  TRP A 185     -17.941 -30.673  29.705  1.00 48.80           H  
ATOM   2669 2HB  TRP A 185     -19.423 -31.045  30.567  1.00 48.80           H  
ATOM   2670  HD1 TRP A 185     -15.686 -31.827  30.550  1.00 48.80           H  
ATOM   2671  HE1 TRP A 185     -15.059 -32.802  32.857  1.00 48.80           H  
ATOM   2672  HE3 TRP A 185     -20.351 -32.326  32.546  1.00 48.80           H  
ATOM   2673  HZ2 TRP A 185     -16.325 -33.540  35.137  1.00 48.80           H  
ATOM   2674  HZ3 TRP A 185     -20.551 -33.100  34.821  1.00 48.80           H  
ATOM   2675  HH2 TRP A 185     -18.562 -33.702  36.120  1.00 48.80           H  
ATOM   2676  N   ARG A 186     -18.829 -34.792  30.090  1.00 30.98           N  
ATOM   2677  CA  ARG A 186     -19.415 -35.987  30.700  1.00 31.40           C  
ATOM   2678  C   ARG A 186     -18.684 -36.479  31.945  1.00 31.40           C  
ATOM   2679  O   ARG A 186     -17.498 -36.203  32.141  1.00 31.56           O  
ATOM   2680  CB  ARG A 186     -19.476 -37.126  29.691  1.00 41.79           C  
ATOM   2681  CG  ARG A 186     -20.419 -36.892  28.517  1.00 41.79           C  
ATOM   2682  CD  ARG A 186     -20.484 -38.054  27.593  1.00 41.79           C  
ATOM   2683  NE  ARG A 186     -21.505 -37.858  26.561  1.00 41.79           N  
ATOM   2684  CZ  ARG A 186     -21.326 -37.233  25.376  1.00 41.79           C  
ATOM   2685  NH1 ARG A 186     -20.149 -36.746  25.039  1.00 41.79           N  
ATOM   2686  NH2 ARG A 186     -22.350 -37.108  24.548  1.00 41.79           N  
ATOM   2687  H   ARG A 186     -17.839 -34.791  29.879  1.00 37.18           H  
ATOM   2688  HA  ARG A 186     -20.434 -35.744  30.995  1.00 37.68           H  
ATOM   2689 1HB  ARG A 186     -18.482 -37.320  29.295  1.00 50.15           H  
ATOM   2690 2HB  ARG A 186     -19.812 -38.032  30.197  1.00 50.15           H  
ATOM   2691 1HG  ARG A 186     -21.415 -36.732  28.904  1.00 50.15           H  
ATOM   2692 2HG  ARG A 186     -20.111 -36.012  27.955  1.00 50.15           H  
ATOM   2693 1HD  ARG A 186     -19.521 -38.212  27.117  1.00 50.15           H  
ATOM   2694 2HD  ARG A 186     -20.751 -38.941  28.166  1.00 50.15           H  
ATOM   2695  HE  ARG A 186     -22.430 -38.214  26.762  1.00 50.15           H  
ATOM   2696 1HH1 ARG A 186     -19.365 -36.836  25.663  1.00 50.15           H  
ATOM   2697 2HH1 ARG A 186     -20.030 -36.279  24.152  1.00 50.15           H  
ATOM   2698 1HH2 ARG A 186     -23.256 -37.472  24.808  1.00 50.15           H  
ATOM   2699 2HH2 ARG A 186     -22.235 -36.637  23.663  1.00 50.15           H  
ATOM   2700  N   ALA A 187     -19.409 -37.245  32.767  1.00 31.26           N  
ATOM   2701  CA  ALA A 187     -18.853 -37.821  33.997  1.00 31.26           C  
ATOM   2702  C   ALA A 187     -19.604 -39.047  34.523  1.00 30.92           C  
ATOM   2703  O   ALA A 187     -20.758 -39.321  34.181  1.00 30.97           O  
ATOM   2704  CB  ALA A 187     -18.828 -36.778  35.093  1.00 41.77           C  
ATOM   2705  H   ALA A 187     -20.381 -37.421  32.495  1.00 37.51           H  
ATOM   2706  HA  ALA A 187     -17.831 -38.129  33.782  1.00 37.51           H  
ATOM   2707 1HB  ALA A 187     -18.369 -37.191  35.989  1.00 50.12           H  
ATOM   2708 2HB  ALA A 187     -18.243 -35.960  34.736  1.00 50.12           H  
ATOM   2709 3HB  ALA A 187     -19.831 -36.449  35.325  1.00 50.12           H  
ATOM   2710  N   SER A 188     -18.924 -39.805  35.378  1.00 30.61           N  
ATOM   2711  CA  SER A 188     -19.543 -40.925  36.090  1.00 30.29           C  
ATOM   2712  C   SER A 188     -19.862 -40.569  37.531  1.00 30.41           C  
ATOM   2713  O   SER A 188     -18.994 -40.075  38.266  1.00 30.31           O  
ATOM   2714  CB  SER A 188     -18.659 -42.147  36.087  1.00 40.53           C  
ATOM   2715  OG  SER A 188     -19.201 -43.138  36.936  1.00 40.53           O  
ATOM   2716  H   SER A 188     -17.960 -39.575  35.577  1.00 36.73           H  
ATOM   2717  HA  SER A 188     -20.481 -41.180  35.594  1.00 36.35           H  
ATOM   2718 1HB  SER A 188     -18.582 -42.535  35.073  1.00 48.64           H  
ATOM   2719 2HB  SER A 188     -17.655 -41.883  36.420  1.00 48.64           H  
ATOM   2720  HG  SER A 188     -18.682 -43.935  36.769  1.00 48.64           H  
ATOM   2721  N   TRP A 189     -21.087 -40.880  37.974  1.00 30.67           N  
ATOM   2722  CA  TRP A 189     -21.498 -40.583  39.346  1.00 30.84           C  
ATOM   2723  C   TRP A 189     -20.792 -41.490  40.381  1.00 31.06           C  
ATOM   2724  O   TRP A 189     -20.914 -41.297  41.597  1.00 31.05           O  
ATOM   2725  CB  TRP A 189     -23.008 -40.638  39.524  1.00 41.11           C  
ATOM   2726  CG  TRP A 189     -23.816 -39.412  39.019  1.00 41.11           C  
ATOM   2727  CD1 TRP A 189     -24.558 -39.308  37.897  1.00 41.11           C  
ATOM   2728  CD2 TRP A 189     -23.976 -38.147  39.690  1.00 41.11           C  
ATOM   2729  NE1 TRP A 189     -25.166 -38.091  37.832  1.00 41.11           N  
ATOM   2730  CE2 TRP A 189     -24.827 -37.374  38.910  1.00 41.11           C  
ATOM   2731  CE3 TRP A 189     -23.493 -37.626  40.856  1.00 41.11           C  
ATOM   2732  CZ2 TRP A 189     -25.201 -36.115  39.273  1.00 41.11           C  
ATOM   2733  CZ3 TRP A 189     -23.857 -36.340  41.214  1.00 41.11           C  
ATOM   2734  CH2 TRP A 189     -24.687 -35.607  40.449  1.00 41.11           C  
ATOM   2735  H   TRP A 189     -21.760 -41.336  37.344  1.00 36.80           H  
ATOM   2736  HA  TRP A 189     -21.242 -39.556  39.529  1.00 37.01           H  
ATOM   2737 1HB  TRP A 189     -23.364 -41.505  39.000  1.00 49.33           H  
ATOM   2738 2HB  TRP A 189     -23.241 -40.787  40.578  1.00 49.33           H  
ATOM   2739  HD1 TRP A 189     -24.672 -40.045  37.179  1.00 49.33           H  
ATOM   2740  HE1 TRP A 189     -25.780 -37.769  37.084  1.00 49.33           H  
ATOM   2741  HE3 TRP A 189     -22.843 -38.212  41.472  1.00 49.33           H  
ATOM   2742  HZ2 TRP A 189     -25.873 -35.517  38.659  1.00 49.33           H  
ATOM   2743  HZ3 TRP A 189     -23.461 -35.932  42.121  1.00 49.33           H  
ATOM   2744  HH2 TRP A 189     -24.952 -34.599  40.764  1.00 49.33           H  
ATOM   2745  N   GLY A 190     -20.003 -42.455  39.910  1.00 31.28           N  
ATOM   2746  CA  GLY A 190     -19.251 -43.337  40.787  1.00 31.54           C  
ATOM   2747  C   GLY A 190     -18.279 -42.574  41.698  1.00 31.36           C  
ATOM   2748  O   GLY A 190     -18.046 -42.985  42.840  1.00 31.49           O  
ATOM   2749  H   GLY A 190     -19.916 -42.579  38.900  1.00 37.54           H  
ATOM   2750 1HA  GLY A 190     -19.945 -43.917  41.398  1.00 37.85           H  
ATOM   2751 2HA  GLY A 190     -18.693 -44.051  40.180  1.00 37.85           H  
ATOM   2752  N   GLU A 191     -17.765 -41.420  41.242  1.00 31.09           N  
ATOM   2753  CA  GLU A 191     -16.783 -40.673  42.035  1.00 30.94           C  
ATOM   2754  C   GLU A 191     -17.444 -39.793  43.084  1.00 30.91           C  
ATOM   2755  O   GLU A 191     -16.777 -39.112  43.863  1.00 30.79           O  
ATOM   2756  CB  GLU A 191     -15.922 -39.802  41.118  1.00 41.38           C  
ATOM   2757  CG  GLU A 191     -15.087 -40.582  40.100  1.00 41.38           C  
ATOM   2758  CD  GLU A 191     -14.061 -41.482  40.729  1.00 41.38           C  
ATOM   2759  OE1 GLU A 191     -13.435 -41.072  41.674  1.00 41.38           O  
ATOM   2760  OE2 GLU A 191     -13.908 -42.585  40.263  1.00 41.38           O  
ATOM   2761  H   GLU A 191     -18.003 -41.075  40.303  1.00 37.31           H  
ATOM   2762  HA  GLU A 191     -16.137 -41.388  42.547  1.00 37.13           H  
ATOM   2763 1HB  GLU A 191     -16.569 -39.119  40.566  1.00 49.66           H  
ATOM   2764 2HB  GLU A 191     -15.245 -39.193  41.720  1.00 49.66           H  
ATOM   2765 1HG  GLU A 191     -15.757 -41.189  39.491  1.00 49.66           H  
ATOM   2766 2HG  GLU A 191     -14.587 -39.873  39.440  1.00 49.66           H  
ATOM   2767  N   PHE A 192     -18.765 -39.833  43.111  1.00 31.03           N  
ATOM   2768  CA  PHE A 192     -19.564 -39.054  44.017  1.00 31.06           C  
ATOM   2769  C   PHE A 192     -20.055 -39.982  45.096  1.00 31.20           C  
ATOM   2770  O   PHE A 192     -19.995 -39.654  46.279  1.00 31.14           O  
ATOM   2771  CB  PHE A 192     -20.717 -38.490  43.244  1.00 41.47           C  
ATOM   2772  CG  PHE A 192     -20.282 -37.594  42.176  1.00 41.47           C  
ATOM   2773  CD1 PHE A 192     -19.728 -38.069  41.002  1.00 41.47           C  
ATOM   2774  CD2 PHE A 192     -20.467 -36.313  42.285  1.00 41.47           C  
ATOM   2775  CE1 PHE A 192     -19.387 -37.251  40.013  1.00 41.47           C  
ATOM   2776  CE2 PHE A 192     -20.134 -35.510  41.325  1.00 41.47           C  
ATOM   2777  CZ  PHE A 192     -19.596 -35.957  40.177  1.00 41.47           C  
ATOM   2778  H   PHE A 192     -19.257 -40.433  42.452  1.00 37.24           H  
ATOM   2779  HA  PHE A 192     -18.959 -38.261  44.453  1.00 37.27           H  
ATOM   2780 1HB  PHE A 192     -21.300 -39.289  42.812  1.00 49.76           H  
ATOM   2781 2HB  PHE A 192     -21.362 -37.936  43.910  1.00 49.76           H  
ATOM   2782  HD1 PHE A 192     -19.562 -39.114  40.859  1.00 49.76           H  
ATOM   2783  HD2 PHE A 192     -20.903 -35.914  43.165  1.00 49.76           H  
ATOM   2784  HE1 PHE A 192     -18.952 -37.649  39.094  1.00 49.76           H  
ATOM   2785  HE2 PHE A 192     -20.312 -34.514  41.475  1.00 49.76           H  
ATOM   2786  HZ  PHE A 192     -19.334 -35.277  39.401  1.00 49.76           H  
ATOM   2787  N   GLN A 193     -20.481 -41.194  44.698  1.00 31.42           N  
ATOM   2788  CA  GLN A 193     -20.912 -42.179  45.684  1.00 31.59           C  
ATOM   2789  C   GLN A 193     -19.713 -42.492  46.554  1.00 31.48           C  
ATOM   2790  O   GLN A 193     -19.827 -42.696  47.754  1.00 31.46           O  
ATOM   2791  CB  GLN A 193     -21.435 -43.480  45.077  1.00 42.16           C  
ATOM   2792  CG  GLN A 193     -22.139 -44.390  46.134  1.00 42.16           C  
ATOM   2793  CD  GLN A 193     -21.202 -45.278  46.968  1.00 42.16           C  
ATOM   2794  OE1 GLN A 193     -20.133 -45.691  46.511  1.00 42.16           O  
ATOM   2795  NE2 GLN A 193     -21.618 -45.573  48.200  1.00 42.16           N  
ATOM   2796  H   GLN A 193     -20.539 -41.408  43.702  1.00 37.70           H  
ATOM   2797  HA  GLN A 193     -21.693 -41.746  46.308  1.00 37.91           H  
ATOM   2798 1HB  GLN A 193     -22.133 -43.258  44.273  1.00 50.59           H  
ATOM   2799 2HB  GLN A 193     -20.602 -44.035  44.640  1.00 50.59           H  
ATOM   2800 1HG  GLN A 193     -22.695 -43.749  46.824  1.00 50.59           H  
ATOM   2801 2HG  GLN A 193     -22.809 -45.043  45.632  1.00 50.59           H  
ATOM   2802 1HE2 GLN A 193     -21.048 -46.143  48.797  1.00 50.59           H  
ATOM   2803 2HE2 GLN A 193     -22.492 -45.223  48.539  1.00 50.59           H  
ATOM   2804  N   ALA A 194     -18.523 -42.446  45.958  1.00 31.42           N  
ATOM   2805  CA  ALA A 194     -17.286 -42.716  46.657  1.00 31.33           C  
ATOM   2806  C   ALA A 194     -17.100 -41.820  47.881  1.00 31.36           C  
ATOM   2807  O   ALA A 194     -16.352 -42.177  48.774  1.00 31.50           O  
ATOM   2808  CB  ALA A 194     -16.111 -42.508  45.717  1.00 41.90           C  
ATOM   2809  H   ALA A 194     -18.474 -42.312  44.943  1.00 37.70           H  
ATOM   2810  HA  ALA A 194     -17.310 -43.753  46.992  1.00 37.60           H  
ATOM   2811 1HB  ALA A 194     -15.183 -42.738  46.229  1.00 50.28           H  
ATOM   2812 2HB  ALA A 194     -16.224 -43.162  44.850  1.00 50.28           H  
ATOM   2813 3HB  ALA A 194     -16.092 -41.467  45.382  1.00 50.28           H  
ATOM   2814  N   ARG A 195     -17.720 -40.640  47.925  1.00 31.29           N  
ATOM   2815  CA  ARG A 195     -17.527 -39.740  49.051  1.00 31.41           C  
ATOM   2816  C   ARG A 195     -18.483 -40.056  50.214  1.00 31.47           C  
ATOM   2817  O   ARG A 195     -18.332 -39.517  51.316  1.00 31.37           O  
ATOM   2818  CB  ARG A 195     -17.820 -38.307  48.607  1.00 41.92           C  
ATOM   2819  CG  ARG A 195     -16.927 -37.731  47.493  1.00 41.92           C  
ATOM   2820  CD  ARG A 195     -15.541 -37.391  47.921  1.00 41.92           C  
ATOM   2821  NE  ARG A 195     -15.514 -36.319  48.936  1.00 41.92           N  
ATOM   2822  CZ  ARG A 195     -15.585 -34.981  48.688  1.00 41.92           C  
ATOM   2823  NH1 ARG A 195     -15.708 -34.506  47.469  1.00 41.92           N  
ATOM   2824  NH2 ARG A 195     -15.531 -34.133  49.701  1.00 41.92           N  
ATOM   2825  H   ARG A 195     -18.380 -40.368  47.193  1.00 37.55           H  
ATOM   2826  HA  ARG A 195     -16.499 -39.829  49.397  1.00 37.69           H  
ATOM   2827 1HB  ARG A 195     -18.849 -38.258  48.245  1.00 50.30           H  
ATOM   2828 2HB  ARG A 195     -17.750 -37.643  49.468  1.00 50.30           H  
ATOM   2829 1HG  ARG A 195     -16.862 -38.454  46.674  1.00 50.30           H  
ATOM   2830 2HG  ARG A 195     -17.395 -36.826  47.122  1.00 50.30           H  
ATOM   2831 1HD  ARG A 195     -15.072 -38.277  48.352  1.00 50.30           H  
ATOM   2832 2HD  ARG A 195     -14.960 -37.074  47.058  1.00 50.30           H  
ATOM   2833  HE  ARG A 195     -15.403 -36.597  49.918  1.00 50.30           H  
ATOM   2834 1HH1 ARG A 195     -15.766 -35.130  46.674  1.00 50.30           H  
ATOM   2835 2HH1 ARG A 195     -15.747 -33.500  47.344  1.00 50.30           H  
ATOM   2836 1HH2 ARG A 195     -15.435 -34.498  50.664  1.00 50.30           H  
ATOM   2837 2HH2 ARG A 195     -15.587 -33.140  49.549  1.00 50.30           H  
ATOM   2838  N   VAL A 196     -19.471 -40.910  49.958  1.00 31.68           N  
ATOM   2839  CA  VAL A 196     -20.536 -41.211  50.896  1.00 31.82           C  
ATOM   2840  C   VAL A 196     -20.152 -42.307  51.895  1.00 31.98           C  
ATOM   2841  O   VAL A 196     -19.887 -43.430  51.476  1.00 32.08           O  
ATOM   2842  CB  VAL A 196     -21.781 -41.646  50.095  1.00 42.49           C  
ATOM   2843  CG1 VAL A 196     -22.907 -42.035  51.003  1.00 42.49           C  
ATOM   2844  CG2 VAL A 196     -22.196 -40.507  49.188  1.00 42.49           C  
ATOM   2845  H   VAL A 196     -19.484 -41.396  49.057  1.00 38.02           H  
ATOM   2846  HA  VAL A 196     -20.788 -40.285  51.391  1.00 38.18           H  
ATOM   2847  HB  VAL A 196     -21.530 -42.515  49.497  1.00 50.99           H  
ATOM   2848 1HG1 VAL A 196     -23.774 -42.342  50.412  1.00 50.99           H  
ATOM   2849 2HG1 VAL A 196     -22.598 -42.870  51.635  1.00 50.99           H  
ATOM   2850 3HG1 VAL A 196     -23.169 -41.200  51.617  1.00 50.99           H  
ATOM   2851 1HG2 VAL A 196     -23.052 -40.820  48.601  1.00 50.99           H  
ATOM   2852 2HG2 VAL A 196     -22.455 -39.638  49.775  1.00 50.99           H  
ATOM   2853 3HG2 VAL A 196     -21.375 -40.253  48.517  1.00 50.99           H  
ATOM   2854  N   PRO A 197     -20.224 -42.058  53.220  1.00 32.04           N  
ATOM   2855  CA  PRO A 197     -19.866 -43.006  54.259  1.00 32.25           C  
ATOM   2856  C   PRO A 197     -20.586 -44.321  54.065  1.00 32.63           C  
ATOM   2857  O   PRO A 197     -21.764 -44.330  53.687  1.00 32.78           O  
ATOM   2858  CB  PRO A 197     -20.313 -42.287  55.539  1.00 45.88           C  
ATOM   2859  CG  PRO A 197     -20.216 -40.817  55.188  1.00 45.88           C  
ATOM   2860  CD  PRO A 197     -20.603 -40.718  53.731  1.00 45.88           C  
ATOM   2861  HA  PRO A 197     -18.781 -43.155  54.291  1.00 38.70           H  
ATOM   2862 1HB  PRO A 197     -21.297 -42.628  55.859  1.00 55.06           H  
ATOM   2863 2HB  PRO A 197     -19.624 -42.547  56.354  1.00 55.06           H  
ATOM   2864 1HG  PRO A 197     -20.868 -40.218  55.852  1.00 55.06           H  
ATOM   2865 2HG  PRO A 197     -19.178 -40.459  55.371  1.00 55.06           H  
ATOM   2866 1HD  PRO A 197     -21.676 -40.519  53.600  1.00 55.06           H  
ATOM   2867 2HD  PRO A 197     -19.969 -39.929  53.302  1.00 55.06           H  
ATOM   2868  N   GLU A 198     -19.878 -45.413  54.338  1.00 32.82           N  
ATOM   2869  CA  GLU A 198     -20.385 -46.780  54.203  1.00 33.22           C  
ATOM   2870  C   GLU A 198     -21.839 -46.953  54.639  1.00 32.99           C  
ATOM   2871  O   GLU A 198     -22.625 -47.597  53.945  1.00 33.14           O  
ATOM   2872  CB  GLU A 198     -19.524 -47.750  55.016  1.00 44.35           C  
ATOM   2873  CG  GLU A 198     -19.927 -49.225  54.876  1.00 44.35           C  
ATOM   2874  CD  GLU A 198     -19.077 -50.136  55.699  1.00 44.35           C  
ATOM   2875  OE1 GLU A 198     -18.282 -49.642  56.460  1.00 44.35           O  
ATOM   2876  OE2 GLU A 198     -19.222 -51.328  55.579  1.00 44.35           O  
ATOM   2877  H   GLU A 198     -18.894 -45.277  54.609  1.00 39.38           H  
ATOM   2878  HA  GLU A 198     -20.312 -47.056  53.150  1.00 39.86           H  
ATOM   2879 1HB  GLU A 198     -18.479 -47.651  54.711  1.00 53.22           H  
ATOM   2880 2HB  GLU A 198     -19.581 -47.489  56.073  1.00 53.22           H  
ATOM   2881 1HG  GLU A 198     -20.962 -49.352  55.188  1.00 53.22           H  
ATOM   2882 2HG  GLU A 198     -19.859 -49.512  53.828  1.00 53.22           H  
ATOM   2883  N   ARG A 199     -22.177 -46.434  55.822  1.00 32.65           N  
ATOM   2884  CA  ARG A 199     -23.513 -46.594  56.399  1.00 32.40           C  
ATOM   2885  C   ARG A 199     -24.346 -45.306  56.387  1.00 32.07           C  
ATOM   2886  O   ARG A 199     -25.274 -45.154  57.188  1.00 31.93           O  
ATOM   2887  CB  ARG A 199     -23.421 -47.128  57.821  1.00 43.46           C  
ATOM   2888  CG  ARG A 199     -22.919 -48.568  57.932  1.00 43.46           C  
ATOM   2889  CD  ARG A 199     -22.680 -48.977  59.350  1.00 43.46           C  
ATOM   2890  NE  ARG A 199     -22.347 -50.401  59.461  1.00 43.46           N  
ATOM   2891  CZ  ARG A 199     -21.136 -50.966  59.217  1.00 43.46           C  
ATOM   2892  NH1 ARG A 199     -20.100 -50.242  58.852  1.00 43.46           N  
ATOM   2893  NH2 ARG A 199     -20.997 -52.275  59.349  1.00 43.46           N  
ATOM   2894  H   ARG A 199     -21.472 -45.924  56.337  1.00 39.18           H  
ATOM   2895  HA  ARG A 199     -24.046 -47.334  55.803  1.00 38.88           H  
ATOM   2896 1HB  ARG A 199     -22.754 -46.495  58.401  1.00 52.15           H  
ATOM   2897 2HB  ARG A 199     -24.402 -47.090  58.291  1.00 52.15           H  
ATOM   2898 1HG  ARG A 199     -23.661 -49.242  57.505  1.00 52.15           H  
ATOM   2899 2HG  ARG A 199     -21.988 -48.666  57.375  1.00 52.15           H  
ATOM   2900 1HD  ARG A 199     -21.861 -48.394  59.773  1.00 52.15           H  
ATOM   2901 2HD  ARG A 199     -23.584 -48.794  59.931  1.00 52.15           H  
ATOM   2902  HE  ARG A 199     -23.098 -51.021  59.738  1.00 52.15           H  
ATOM   2903 1HH1 ARG A 199     -20.180 -49.248  58.735  1.00 52.15           H  
ATOM   2904 2HH1 ARG A 199     -19.206 -50.693  58.666  1.00 52.15           H  
ATOM   2905 1HH2 ARG A 199     -21.785 -52.844  59.626  1.00 52.15           H  
ATOM   2906 2HH2 ARG A 199     -20.103 -52.709  59.164  1.00 52.15           H  
ATOM   2907  N   ALA A 200     -23.983 -44.364  55.523  1.00 31.97           N  
ATOM   2908  CA  ALA A 200     -24.687 -43.103  55.389  1.00 31.70           C  
ATOM   2909  C   ALA A 200     -26.124 -43.289  54.905  1.00 31.57           C  
ATOM   2910  O   ALA A 200     -26.383 -44.213  54.141  1.00 31.72           O  
ATOM   2911  CB  ALA A 200     -24.009 -42.226  54.390  1.00 42.49           C  
ATOM   2912  H   ALA A 200     -23.193 -44.540  54.895  1.00 38.36           H  
ATOM   2913  HA  ALA A 200     -24.655 -42.623  56.353  1.00 38.04           H  
ATOM   2914 1HB  ALA A 200     -24.540 -41.319  54.337  1.00 50.99           H  
ATOM   2915 2HB  ALA A 200     -23.017 -42.044  54.676  1.00 50.99           H  
ATOM   2916 3HB  ALA A 200     -24.034 -42.732  53.438  1.00 50.99           H  
ATOM   2917  N   PRO A 201     -27.072 -42.417  55.314  1.00 31.32           N  
ATOM   2918  CA  PRO A 201     -28.449 -42.358  54.839  1.00 30.93           C  
ATOM   2919  C   PRO A 201     -28.678 -42.145  53.331  1.00 30.64           C  
ATOM   2920  O   PRO A 201     -29.754 -42.484  52.854  1.00 30.52           O  
ATOM   2921  CB  PRO A 201     -29.009 -41.172  55.634  1.00 43.90           C  
ATOM   2922  CG  PRO A 201     -28.193 -41.128  56.883  1.00 43.90           C  
ATOM   2923  CD  PRO A 201     -26.809 -41.509  56.465  1.00 43.90           C  
ATOM   2924  HA  PRO A 201     -28.951 -43.287  55.155  1.00 37.12           H  
ATOM   2925 1HB  PRO A 201     -28.910 -40.246  55.054  1.00 52.68           H  
ATOM   2926 2HB  PRO A 201     -30.083 -41.315  55.814  1.00 52.68           H  
ATOM   2927 1HG  PRO A 201     -28.257 -40.151  57.359  1.00 52.68           H  
ATOM   2928 2HG  PRO A 201     -28.606 -41.847  57.610  1.00 52.68           H  
ATOM   2929 1HD  PRO A 201     -26.217 -40.629  56.174  1.00 52.68           H  
ATOM   2930 2HD  PRO A 201     -26.392 -42.049  57.334  1.00 52.68           H  
ATOM   2931  N   LEU A 202     -27.720 -41.585  52.574  1.00 30.59           N  
ATOM   2932  CA  LEU A 202     -27.964 -41.403  51.139  1.00 30.39           C  
ATOM   2933  C   LEU A 202     -27.768 -42.741  50.410  1.00 29.64           C  
ATOM   2934  O   LEU A 202     -26.674 -43.301  50.497  1.00 29.33           O  
ATOM   2935  CB  LEU A 202     -26.970 -40.392  50.532  1.00 40.63           C  
ATOM   2936  CG  LEU A 202     -27.117 -40.098  48.993  1.00 40.63           C  
ATOM   2937  CD1 LEU A 202     -28.409 -39.405  48.725  1.00 40.63           C  
ATOM   2938  CD2 LEU A 202     -25.980 -39.241  48.505  1.00 40.63           C  
ATOM   2939  H   LEU A 202     -26.839 -41.278  52.955  1.00 36.71           H  
ATOM   2940  HA  LEU A 202     -28.964 -41.017  51.024  1.00 36.47           H  
ATOM   2941 1HB  LEU A 202     -27.087 -39.452  51.049  1.00 48.76           H  
ATOM   2942 2HB  LEU A 202     -25.959 -40.755  50.706  1.00 48.76           H  
ATOM   2943  HG  LEU A 202     -27.109 -41.042  48.448  1.00 48.76           H  
ATOM   2944 1HD1 LEU A 202     -28.503 -39.217  47.651  1.00 48.76           H  
ATOM   2945 2HD1 LEU A 202     -29.228 -39.998  49.045  1.00 48.76           H  
ATOM   2946 3HD1 LEU A 202     -28.422 -38.458  49.266  1.00 48.76           H  
ATOM   2947 1HD2 LEU A 202     -26.096 -39.063  47.433  1.00 48.76           H  
ATOM   2948 2HD2 LEU A 202     -26.002 -38.314  49.019  1.00 48.76           H  
ATOM   2949 3HD2 LEU A 202     -25.049 -39.745  48.689  1.00 48.76           H  
ATOM   2950  N   PRO A 203     -28.775 -43.305  49.705  1.00 29.36           N  
ATOM   2951  CA  PRO A 203     -28.653 -44.558  48.992  1.00 28.68           C  
ATOM   2952  C   PRO A 203     -27.615 -44.441  47.873  1.00 28.55           C  
ATOM   2953  O   PRO A 203     -27.497 -43.349  47.305  1.00 29.00           O  
ATOM   2954  CB  PRO A 203     -30.054 -44.762  48.398  1.00 40.52           C  
ATOM   2955  CG  PRO A 203     -30.967 -43.899  49.235  1.00 40.52           C  
ATOM   2956  CD  PRO A 203     -30.132 -42.710  49.626  1.00 40.52           C  
ATOM   2957  HA  PRO A 203     -28.411 -45.326  49.738  1.00 34.42           H  
ATOM   2958 1HB  PRO A 203     -30.056 -44.481  47.334  1.00 48.62           H  
ATOM   2959 2HB  PRO A 203     -30.329 -45.828  48.440  1.00 48.62           H  
ATOM   2960 1HG  PRO A 203     -31.855 -43.600  48.650  1.00 48.62           H  
ATOM   2961 2HG  PRO A 203     -31.335 -44.457  50.109  1.00 48.62           H  
ATOM   2962 1HD  PRO A 203     -30.189 -41.954  48.840  1.00 48.62           H  
ATOM   2963 2HD  PRO A 203     -30.515 -42.362  50.586  1.00 48.62           H  
ATOM   2964  N   PRO A 204     -26.876 -45.521  47.556  1.00 27.98           N  
ATOM   2965  CA  PRO A 204     -25.954 -45.680  46.445  1.00 27.66           C  
ATOM   2966  C   PRO A 204     -26.812 -45.907  45.214  1.00 27.51           C  
ATOM   2967  O   PRO A 204     -27.962 -46.311  45.382  1.00 27.54           O  
ATOM   2968  CB  PRO A 204     -25.167 -46.936  46.838  1.00 38.99           C  
ATOM   2969  CG  PRO A 204     -26.156 -47.748  47.630  1.00 38.99           C  
ATOM   2970  CD  PRO A 204     -26.982 -46.732  48.395  1.00 38.99           C  
ATOM   2971  HA  PRO A 204     -25.326 -44.782  46.368  1.00 33.19           H  
ATOM   2972 1HB  PRO A 204     -24.829 -47.481  45.942  1.00 46.79           H  
ATOM   2973 2HB  PRO A 204     -24.273 -46.666  47.409  1.00 46.79           H  
ATOM   2974 1HG  PRO A 204     -26.775 -48.352  46.942  1.00 46.79           H  
ATOM   2975 2HG  PRO A 204     -25.629 -48.455  48.287  1.00 46.79           H  
ATOM   2976 1HD  PRO A 204     -28.021 -47.092  48.432  1.00 46.79           H  
ATOM   2977 2HD  PRO A 204     -26.546 -46.555  49.395  1.00 46.79           H  
ATOM   2978  N   PRO A 205     -26.304 -45.711  43.996  1.00 27.42           N  
ATOM   2979  CA  PRO A 205     -26.984 -46.021  42.764  1.00 27.23           C  
ATOM   2980  C   PRO A 205     -26.883 -47.523  42.642  1.00 26.72           C  
ATOM   2981  O   PRO A 205     -25.901 -48.082  43.138  1.00 26.52           O  
ATOM   2982  CB  PRO A 205     -26.135 -45.282  41.734  1.00 38.34           C  
ATOM   2983  CG  PRO A 205     -24.734 -45.331  42.311  1.00 38.34           C  
ATOM   2984  CD  PRO A 205     -24.910 -45.301  43.820  1.00 38.34           C  
ATOM   2985  HA  PRO A 205     -28.029 -45.669  42.794  1.00 32.68           H  
ATOM   2986 1HB  PRO A 205     -26.212 -45.750  40.754  1.00 46.01           H  
ATOM   2987 2HB  PRO A 205     -26.507 -44.260  41.611  1.00 46.01           H  
ATOM   2988 1HG  PRO A 205     -24.208 -46.233  41.964  1.00 46.01           H  
ATOM   2989 2HG  PRO A 205     -24.161 -44.462  41.936  1.00 46.01           H  
ATOM   2990 1HD  PRO A 205     -24.250 -46.062  44.236  1.00 46.01           H  
ATOM   2991 2HD  PRO A 205     -24.712 -44.333  44.221  1.00 46.01           H  
ATOM   2992  N   ALA A 206     -27.769 -48.183  41.911  1.00 26.56           N  
ATOM   2993  CA  ALA A 206     -27.536 -49.620  41.726  1.00 26.13           C  
ATOM   2994  C   ALA A 206     -27.807 -50.187  40.318  1.00 25.83           C  
ATOM   2995  O   ALA A 206     -28.547 -51.177  40.184  1.00 25.96           O  
ATOM   2996  CB  ALA A 206     -28.380 -50.378  42.725  1.00 34.76           C  
ATOM   2997  H   ALA A 206     -28.604 -47.702  41.558  1.00 31.87           H  
ATOM   2998  HA  ALA A 206     -26.493 -49.822  41.965  1.00 31.36           H  
ATOM   2999 1HB  ALA A 206     -28.163 -51.418  42.640  1.00 41.71           H  
ATOM   3000 2HB  ALA A 206     -28.140 -50.036  43.734  1.00 41.71           H  
ATOM   3001 3HB  ALA A 206     -29.431 -50.218  42.539  1.00 41.71           H  
ATOM   3002  N   PRO A 207     -27.156 -49.649  39.259  1.00 25.46           N  
ATOM   3003  CA  PRO A 207     -27.251 -50.088  37.872  1.00 25.15           C  
ATOM   3004  C   PRO A 207     -26.701 -51.491  37.731  1.00 24.98           C  
ATOM   3005  O   PRO A 207     -27.018 -52.210  36.779  1.00 24.87           O  
ATOM   3006  CB  PRO A 207     -26.371 -49.082  37.126  1.00 35.22           C  
ATOM   3007  CG  PRO A 207     -25.408 -48.566  38.178  1.00 35.22           C  
ATOM   3008  CD  PRO A 207     -26.198 -48.539  39.455  1.00 35.22           C  
ATOM   3009  HA  PRO A 207     -28.297 -50.038  37.539  1.00 30.18           H  
ATOM   3010 1HB  PRO A 207     -25.856 -49.582  36.291  1.00 42.26           H  
ATOM   3011 2HB  PRO A 207     -26.977 -48.291  36.691  1.00 42.26           H  
ATOM   3012 1HG  PRO A 207     -24.512 -49.201  38.233  1.00 42.26           H  
ATOM   3013 2HG  PRO A 207     -25.061 -47.569  37.912  1.00 42.26           H  
ATOM   3014 1HD  PRO A 207     -25.517 -48.704  40.300  1.00 42.26           H  
ATOM   3015 2HD  PRO A 207     -26.723 -47.583  39.520  1.00 42.26           H  
ATOM   3016  N   SER A 208     -25.852 -51.862  38.699  1.00 25.01           N  
ATOM   3017  CA  SER A 208     -25.205 -53.140  38.717  1.00 24.90           C  
ATOM   3018  C   SER A 208     -26.118 -54.212  39.251  1.00 24.74           C  
ATOM   3019  O   SER A 208     -25.947 -55.374  38.896  1.00 24.50           O  
ATOM   3020  CB  SER A 208     -23.950 -53.069  39.564  1.00 32.90           C  
ATOM   3021  OG  SER A 208     -24.265 -52.827  40.910  1.00 32.90           O  
ATOM   3022  H   SER A 208     -25.623 -51.233  39.452  1.00 30.01           H  
ATOM   3023  HA  SER A 208     -24.924 -53.399  37.696  1.00 29.88           H  
ATOM   3024 1HB  SER A 208     -23.406 -54.008  39.479  1.00 39.48           H  
ATOM   3025 2HB  SER A 208     -23.303 -52.277  39.189  1.00 39.48           H  
ATOM   3026  HG  SER A 208     -23.428 -52.874  41.389  1.00 39.48           H  
ATOM   3027  N   GLN A 209     -27.110 -53.862  40.083  1.00 24.91           N  
ATOM   3028  CA  GLN A 209     -27.992 -54.903  40.568  1.00 24.80           C  
ATOM   3029  C   GLN A 209     -28.868 -55.285  39.403  1.00 24.76           C  
ATOM   3030  O   GLN A 209     -29.170 -56.459  39.173  1.00 24.57           O  
ATOM   3031  CB  GLN A 209     -28.805 -54.440  41.774  1.00 32.77           C  
ATOM   3032  CG  GLN A 209     -27.969 -54.253  43.038  1.00 32.77           C  
ATOM   3033  CD  GLN A 209     -28.788 -53.704  44.188  1.00 32.77           C  
ATOM   3034  OE1 GLN A 209     -29.814 -53.067  43.948  1.00 32.77           O  
ATOM   3035  NE2 GLN A 209     -28.346 -53.937  45.415  1.00 32.77           N  
ATOM   3036  H   GLN A 209     -27.281 -52.895  40.351  1.00 29.89           H  
ATOM   3037  HA  GLN A 209     -27.403 -55.773  40.857  1.00 29.76           H  
ATOM   3038 1HB  GLN A 209     -29.270 -53.481  41.540  1.00 39.32           H  
ATOM   3039 2HB  GLN A 209     -29.603 -55.151  41.981  1.00 39.32           H  
ATOM   3040 1HG  GLN A 209     -27.568 -55.219  43.334  1.00 39.32           H  
ATOM   3041 2HG  GLN A 209     -27.151 -53.565  42.826  1.00 39.32           H  
ATOM   3042 1HE2 GLN A 209     -28.855 -53.592  46.206  1.00 39.32           H  
ATOM   3043 2HE2 GLN A 209     -27.504 -54.459  45.558  1.00 39.32           H  
ATOM   3044  N   PHE A 210     -29.288 -54.272  38.651  1.00 24.98           N  
ATOM   3045  CA  PHE A 210     -30.112 -54.542  37.489  1.00 25.04           C  
ATOM   3046  C   PHE A 210     -29.380 -55.418  36.498  1.00 24.81           C  
ATOM   3047  O   PHE A 210     -29.872 -56.481  36.117  1.00 24.72           O  
ATOM   3048  CB  PHE A 210     -30.579 -53.253  36.849  1.00 33.03           C  
ATOM   3049  CG  PHE A 210     -31.311 -53.434  35.559  1.00 33.03           C  
ATOM   3050  CD1 PHE A 210     -32.518 -54.103  35.511  1.00 33.03           C  
ATOM   3051  CD2 PHE A 210     -30.821 -52.878  34.396  1.00 33.03           C  
ATOM   3052  CE1 PHE A 210     -33.207 -54.217  34.329  1.00 33.03           C  
ATOM   3053  CE2 PHE A 210     -31.506 -52.976  33.237  1.00 33.03           C  
ATOM   3054  CZ  PHE A 210     -32.704 -53.647  33.194  1.00 33.03           C  
ATOM   3055  H   PHE A 210     -29.017 -53.317  38.917  1.00 29.98           H  
ATOM   3056  HA  PHE A 210     -30.991 -55.091  37.811  1.00 30.05           H  
ATOM   3057 1HB  PHE A 210     -31.216 -52.723  37.533  1.00 39.64           H  
ATOM   3058 2HB  PHE A 210     -29.711 -52.619  36.657  1.00 39.64           H  
ATOM   3059  HD1 PHE A 210     -32.925 -54.550  36.416  1.00 39.64           H  
ATOM   3060  HD2 PHE A 210     -29.880 -52.351  34.407  1.00 39.64           H  
ATOM   3061  HE1 PHE A 210     -34.159 -54.753  34.297  1.00 39.64           H  
ATOM   3062  HE2 PHE A 210     -31.099 -52.526  32.338  1.00 39.64           H  
ATOM   3063  HZ  PHE A 210     -33.249 -53.727  32.254  1.00 39.64           H  
ATOM   3064  N   GLN A 211     -28.179 -55.008  36.099  1.00 24.76           N  
ATOM   3065  CA  GLN A 211     -27.451 -55.819  35.145  1.00 24.61           C  
ATOM   3066  C   GLN A 211     -27.026 -57.189  35.693  1.00 24.37           C  
ATOM   3067  O   GLN A 211     -27.093 -58.177  34.972  1.00 24.29           O  
ATOM   3068  CB  GLN A 211     -26.276 -55.029  34.571  1.00 32.51           C  
ATOM   3069  CG  GLN A 211     -26.733 -53.873  33.616  1.00 32.51           C  
ATOM   3070  CD  GLN A 211     -25.574 -53.049  33.076  1.00 32.51           C  
ATOM   3071  OE1 GLN A 211     -24.677 -52.677  33.851  1.00 32.51           O  
ATOM   3072  NE2 GLN A 211     -25.556 -52.793  31.771  1.00 32.51           N  
ATOM   3073  H   GLN A 211     -27.788 -54.119  36.428  1.00 29.71           H  
ATOM   3074  HA  GLN A 211     -28.111 -56.016  34.320  1.00 29.53           H  
ATOM   3075 1HB  GLN A 211     -25.709 -54.584  35.391  1.00 39.01           H  
ATOM   3076 2HB  GLN A 211     -25.608 -55.693  34.028  1.00 39.01           H  
ATOM   3077 1HG  GLN A 211     -27.275 -54.289  32.769  1.00 39.01           H  
ATOM   3078 2HG  GLN A 211     -27.386 -53.204  34.178  1.00 39.01           H  
ATOM   3079 1HE2 GLN A 211     -24.762 -52.285  31.349  1.00 39.01           H  
ATOM   3080 2HE2 GLN A 211     -26.306 -53.136  31.155  1.00 39.01           H  
ATOM   3081  N   ALA A 212     -26.611 -57.283  36.959  1.00 24.31           N  
ATOM   3082  CA  ALA A 212     -26.180 -58.561  37.529  1.00 24.13           C  
ATOM   3083  C   ALA A 212     -27.289 -59.605  37.506  1.00 24.15           C  
ATOM   3084  O   ALA A 212     -27.026 -60.798  37.354  1.00 24.08           O  
ATOM   3085  CB  ALA A 212     -25.700 -58.375  38.950  1.00 31.85           C  
ATOM   3086  H   ALA A 212     -26.544 -56.459  37.552  1.00 29.17           H  
ATOM   3087  HA  ALA A 212     -25.357 -58.931  36.929  1.00 28.96           H  
ATOM   3088 1HB  ALA A 212     -25.356 -59.328  39.345  1.00 38.22           H  
ATOM   3089 2HB  ALA A 212     -24.882 -57.657  38.966  1.00 38.22           H  
ATOM   3090 3HB  ALA A 212     -26.524 -57.999  39.559  1.00 38.22           H  
ATOM   3091  N   ARG A 213     -28.538 -59.166  37.660  1.00 24.29           N  
ATOM   3092  CA  ARG A 213     -29.674 -60.071  37.676  1.00 24.39           C  
ATOM   3093  C   ARG A 213     -30.125 -60.591  36.304  1.00 24.69           C  
ATOM   3094  O   ARG A 213     -31.020 -61.439  36.244  1.00 24.64           O  
ATOM   3095  CB  ARG A 213     -30.861 -59.413  38.372  1.00 32.11           C  
ATOM   3096  CG  ARG A 213     -30.692 -59.195  39.884  1.00 32.11           C  
ATOM   3097  CD  ARG A 213     -31.834 -58.421  40.485  1.00 32.11           C  
ATOM   3098  NE  ARG A 213     -31.854 -57.004  40.072  1.00 32.11           N  
ATOM   3099  CZ  ARG A 213     -32.920 -56.157  40.248  1.00 32.11           C  
ATOM   3100  NH1 ARG A 213     -34.035 -56.601  40.796  1.00 32.11           N  
ATOM   3101  NH2 ARG A 213     -32.855 -54.881  39.876  1.00 32.11           N  
ATOM   3102  H   ARG A 213     -28.712 -58.167  37.828  1.00 29.15           H  
ATOM   3103  HA  ARG A 213     -29.386 -60.934  38.274  1.00 29.27           H  
ATOM   3104 1HB  ARG A 213     -31.035 -58.434  37.917  1.00 38.53           H  
ATOM   3105 2HB  ARG A 213     -31.756 -60.011  38.216  1.00 38.53           H  
ATOM   3106 1HG  ARG A 213     -30.649 -60.165  40.374  1.00 38.53           H  
ATOM   3107 2HG  ARG A 213     -29.767 -58.661  40.079  1.00 38.53           H  
ATOM   3108 1HD  ARG A 213     -32.766 -58.885  40.171  1.00 38.53           H  
ATOM   3109 2HD  ARG A 213     -31.754 -58.458  41.572  1.00 38.53           H  
ATOM   3110  HE  ARG A 213     -30.989 -56.632  39.642  1.00 38.53           H  
ATOM   3111 1HH1 ARG A 213     -34.112 -57.560  41.088  1.00 38.53           H  
ATOM   3112 2HH1 ARG A 213     -34.820 -55.971  40.926  1.00 38.53           H  
ATOM   3113 1HH2 ARG A 213     -32.010 -54.518  39.475  1.00 38.53           H  
ATOM   3114 2HH2 ARG A 213     -33.681 -54.258  40.010  1.00 38.53           H  
ATOM   3115  N   MET A 214     -29.567 -60.080  35.202  1.00 25.05           N  
ATOM   3116  CA  MET A 214     -30.012 -60.549  33.894  1.00 25.39           C  
ATOM   3117  C   MET A 214     -29.064 -61.627  33.322  1.00 25.58           C  
ATOM   3118  O   MET A 214     -27.855 -61.538  33.498  1.00 25.54           O  
ATOM   3119  CB  MET A 214     -30.153 -59.371  32.932  1.00 33.41           C  
ATOM   3120  CG  MET A 214     -31.268 -58.379  33.287  1.00 33.41           C  
ATOM   3121  SD  MET A 214     -31.446 -57.029  32.062  1.00 33.41           S  
ATOM   3122  CE  MET A 214     -30.103 -55.947  32.475  1.00 33.41           C  
ATOM   3123  H   MET A 214     -28.807 -59.391  35.277  1.00 30.06           H  
ATOM   3124  HA  MET A 214     -30.997 -60.973  34.041  1.00 30.47           H  
ATOM   3125 1HB  MET A 214     -29.232 -58.815  32.961  1.00 40.09           H  
ATOM   3126 2HB  MET A 214     -30.297 -59.719  31.912  1.00 40.09           H  
ATOM   3127 1HG  MET A 214     -32.216 -58.907  33.366  1.00 40.09           H  
ATOM   3128 2HG  MET A 214     -31.047 -57.933  34.264  1.00 40.09           H  
ATOM   3129 1HE  MET A 214     -30.095 -55.086  31.807  1.00 40.09           H  
ATOM   3130 2HE  MET A 214     -30.230 -55.611  33.501  1.00 40.09           H  
ATOM   3131 3HE  MET A 214     -29.184 -56.472  32.391  1.00 40.09           H  
ATOM   3132  N   PRO A 215     -29.585 -62.674  32.632  1.00 25.86           N  
ATOM   3133  CA  PRO A 215     -28.824 -63.754  31.989  1.00 26.15           C  
ATOM   3134  C   PRO A 215     -27.922 -63.301  30.832  1.00 26.30           C  
ATOM   3135  O   PRO A 215     -27.016 -64.018  30.418  1.00 26.27           O  
ATOM   3136  CB  PRO A 215     -29.934 -64.693  31.492  1.00 36.73           C  
ATOM   3137  CG  PRO A 215     -31.164 -63.819  31.348  1.00 36.73           C  
ATOM   3138  CD  PRO A 215     -31.053 -62.789  32.453  1.00 36.73           C  
ATOM   3139  HA  PRO A 215     -28.217 -64.255  32.758  1.00 31.38           H  
ATOM   3140 1HB  PRO A 215     -29.628 -65.150  30.538  1.00 44.08           H  
ATOM   3141 2HB  PRO A 215     -30.075 -65.517  32.208  1.00 44.08           H  
ATOM   3142 1HG  PRO A 215     -31.191 -63.366  30.344  1.00 44.08           H  
ATOM   3143 2HG  PRO A 215     -32.072 -64.436  31.438  1.00 44.08           H  
ATOM   3144 1HD  PRO A 215     -31.500 -61.855  32.084  1.00 44.08           H  
ATOM   3145 2HD  PRO A 215     -31.534 -63.151  33.382  1.00 44.08           H  
ATOM   3146  N   ASP A 216     -28.233 -62.143  30.268  1.00 26.50           N  
ATOM   3147  CA  ASP A 216     -27.503 -61.537  29.159  1.00 26.68           C  
ATOM   3148  C   ASP A 216     -27.853 -60.060  29.236  1.00 26.86           C  
ATOM   3149  O   ASP A 216     -28.890 -59.638  28.715  1.00 26.87           O  
ATOM   3150  CB  ASP A 216     -27.913 -62.154  27.812  1.00 35.28           C  
ATOM   3151  CG  ASP A 216     -27.032 -61.686  26.651  1.00 35.28           C  
ATOM   3152  OD1 ASP A 216     -26.213 -60.836  26.883  1.00 35.28           O  
ATOM   3153  OD2 ASP A 216     -27.146 -62.204  25.555  1.00 35.28           O  
ATOM   3154  H   ASP A 216     -28.999 -61.614  30.646  1.00 31.80           H  
ATOM   3155  HA  ASP A 216     -26.430 -61.654  29.311  1.00 32.02           H  
ATOM   3156 1HB  ASP A 216     -27.849 -63.241  27.881  1.00 42.34           H  
ATOM   3157 2HB  ASP A 216     -28.951 -61.900  27.595  1.00 42.34           H  
ATOM   3158  N   SER A 217     -27.109 -59.303  30.032  1.00 27.06           N  
ATOM   3159  CA  SER A 217     -27.542 -57.967  30.369  1.00 27.28           C  
ATOM   3160  C   SER A 217     -27.555 -56.985  29.216  1.00 27.36           C  
ATOM   3161  O   SER A 217     -26.655 -56.957  28.372  1.00 27.48           O  
ATOM   3162  CB  SER A 217     -26.682 -57.468  31.491  1.00 36.11           C  
ATOM   3163  OG  SER A 217     -26.854 -58.307  32.586  1.00 36.11           O  
ATOM   3164  H   SER A 217     -26.222 -59.620  30.433  1.00 32.47           H  
ATOM   3165  HA  SER A 217     -28.562 -58.044  30.735  1.00 32.74           H  
ATOM   3166 1HB  SER A 217     -25.673 -57.472  31.192  1.00 43.33           H  
ATOM   3167 2HB  SER A 217     -26.944 -56.449  31.744  1.00 43.33           H  
ATOM   3168  HG  SER A 217     -26.307 -57.985  33.313  1.00 43.33           H  
ATOM   3169  N   GLY A 218     -28.576 -56.142  29.220  1.00 27.34           N  
ATOM   3170  CA  GLY A 218     -28.714 -55.070  28.265  1.00 27.46           C  
ATOM   3171  C   GLY A 218     -28.180 -53.801  28.917  1.00 27.47           C  
ATOM   3172  O   GLY A 218     -27.447 -53.908  29.904  1.00 27.44           O  
ATOM   3173  H   GLY A 218     -29.287 -56.259  29.929  1.00 32.81           H  
ATOM   3174 1HA  GLY A 218     -28.150 -55.306  27.361  1.00 32.95           H  
ATOM   3175 2HA  GLY A 218     -29.765 -54.971  28.003  1.00 32.95           H  
ATOM   3176  N   PRO A 219     -28.555 -52.623  28.390  1.00 27.53           N  
ATOM   3177  CA  PRO A 219     -28.177 -51.281  28.808  1.00 27.54           C  
ATOM   3178  C   PRO A 219     -28.659 -51.020  30.224  1.00 27.41           C  
ATOM   3179  O   PRO A 219     -29.599 -51.662  30.695  1.00 27.35           O  
ATOM   3180  CB  PRO A 219     -28.909 -50.382  27.813  1.00 38.81           C  
ATOM   3181  CG  PRO A 219     -29.169 -51.256  26.613  1.00 38.81           C  
ATOM   3182  CD  PRO A 219     -29.412 -52.631  27.184  1.00 38.81           C  
ATOM   3183  HA  PRO A 219     -27.093 -51.157  28.735  1.00 33.05           H  
ATOM   3184 1HB  PRO A 219     -29.809 -49.995  28.281  1.00 46.57           H  
ATOM   3185 2HB  PRO A 219     -28.283 -49.511  27.571  1.00 46.57           H  
ATOM   3186 1HG  PRO A 219     -30.044 -50.870  26.062  1.00 46.57           H  
ATOM   3187 2HG  PRO A 219     -28.318 -51.220  25.920  1.00 46.57           H  
ATOM   3188 1HD  PRO A 219     -30.473 -52.745  27.464  1.00 46.57           H  
ATOM   3189 2HD  PRO A 219     -29.086 -53.371  26.441  1.00 46.57           H  
ATOM   3190  N   LEU A 220     -28.023 -50.057  30.881  1.00 27.44           N  
ATOM   3191  CA  LEU A 220     -28.370 -49.689  32.242  1.00 27.19           C  
ATOM   3192  C   LEU A 220     -29.844 -49.205  32.264  1.00 27.23           C  
ATOM   3193  O   LEU A 220     -30.315 -48.697  31.236  1.00 27.21           O  
ATOM   3194  CB  LEU A 220     -27.423 -48.548  32.708  1.00 36.17           C  
ATOM   3195  CG  LEU A 220     -27.770 -47.074  32.214  1.00 36.17           C  
ATOM   3196  CD1 LEU A 220     -27.032 -46.056  33.093  1.00 36.17           C  
ATOM   3197  CD2 LEU A 220     -27.406 -46.875  30.743  1.00 36.17           C  
ATOM   3198  H   LEU A 220     -27.255 -49.579  30.426  1.00 32.93           H  
ATOM   3199  HA  LEU A 220     -28.237 -50.573  32.858  1.00 32.63           H  
ATOM   3200 1HB  LEU A 220     -27.315 -48.548  33.780  1.00 43.40           H  
ATOM   3201 2HB  LEU A 220     -26.435 -48.775  32.301  1.00 43.40           H  
ATOM   3202  HG  LEU A 220     -28.820 -46.893  32.333  1.00 43.40           H  
ATOM   3203 1HD1 LEU A 220     -27.295 -45.042  32.770  1.00 43.40           H  
ATOM   3204 2HD1 LEU A 220     -27.337 -46.191  34.132  1.00 43.40           H  
ATOM   3205 3HD1 LEU A 220     -25.957 -46.198  33.004  1.00 43.40           H  
ATOM   3206 1HD2 LEU A 220     -27.674 -45.862  30.472  1.00 43.40           H  
ATOM   3207 2HD2 LEU A 220     -26.338 -47.025  30.595  1.00 43.40           H  
ATOM   3208 3HD2 LEU A 220     -27.965 -47.558  30.113  1.00 43.40           H  
ATOM   3209  N   PRO A 221     -30.513 -49.189  33.457  1.00 27.32           N  
ATOM   3210  CA  PRO A 221     -31.930 -48.880  33.725  1.00 27.44           C  
ATOM   3211  C   PRO A 221     -32.458 -47.624  33.042  1.00 27.54           C  
ATOM   3212  O   PRO A 221     -33.636 -47.555  32.676  1.00 27.76           O  
ATOM   3213  CB  PRO A 221     -31.929 -48.674  35.222  1.00 38.66           C  
ATOM   3214  CG  PRO A 221     -30.812 -49.532  35.721  1.00 38.66           C  
ATOM   3215  CD  PRO A 221     -29.747 -49.397  34.712  1.00 38.66           C  
ATOM   3216  HA  PRO A 221     -32.550 -49.755  33.483  1.00 32.93           H  
ATOM   3217 1HB  PRO A 221     -31.823 -47.611  35.424  1.00 46.39           H  
ATOM   3218 2HB  PRO A 221     -32.892 -48.946  35.648  1.00 46.39           H  
ATOM   3219 1HG  PRO A 221     -30.464 -49.179  36.666  1.00 46.39           H  
ATOM   3220 2HG  PRO A 221     -31.156 -50.542  35.878  1.00 46.39           H  
ATOM   3221 1HD  PRO A 221     -29.173 -48.504  34.959  1.00 46.39           H  
ATOM   3222 2HD  PRO A 221     -29.142 -50.296  34.731  1.00 46.39           H  
ATOM   3223  N   GLU A 222     -31.604 -46.629  32.850  1.00 27.45           N  
ATOM   3224  CA  GLU A 222     -32.004 -45.402  32.184  1.00 27.60           C  
ATOM   3225  C   GLU A 222     -32.807 -45.651  30.902  1.00 27.55           C  
ATOM   3226  O   GLU A 222     -33.814 -44.987  30.638  1.00 27.59           O  
ATOM   3227  CB  GLU A 222     -30.774 -44.573  31.809  1.00 36.58           C  
ATOM   3228  CG  GLU A 222     -31.099 -43.219  31.150  1.00 36.58           C  
ATOM   3229  CD  GLU A 222     -29.881 -42.430  30.823  1.00 36.58           C  
ATOM   3230  OE1 GLU A 222     -28.811 -42.936  31.025  1.00 36.58           O  
ATOM   3231  OE2 GLU A 222     -30.007 -41.331  30.353  1.00 36.58           O  
ATOM   3232  H   GLU A 222     -30.652 -46.684  33.180  1.00 32.94           H  
ATOM   3233  HA  GLU A 222     -32.623 -44.828  32.878  1.00 33.12           H  
ATOM   3234 1HB  GLU A 222     -30.173 -44.387  32.704  1.00 43.90           H  
ATOM   3235 2HB  GLU A 222     -30.158 -45.141  31.113  1.00 43.90           H  
ATOM   3236 1HG  GLU A 222     -31.656 -43.387  30.228  1.00 43.90           H  
ATOM   3237 2HG  GLU A 222     -31.734 -42.645  31.825  1.00 43.90           H  
ATOM   3238  N   THR A 223     -32.399 -46.640  30.097  1.00 27.50           N  
ATOM   3239  CA  THR A 223     -33.000 -46.805  28.776  1.00 27.49           C  
ATOM   3240  C   THR A 223     -34.276 -47.620  28.847  1.00 27.38           C  
ATOM   3241  O   THR A 223     -34.934 -47.854  27.832  1.00 27.15           O  
ATOM   3242  CB  THR A 223     -32.054 -47.522  27.805  1.00 36.49           C  
ATOM   3243  OG1 THR A 223     -31.906 -48.871  28.209  1.00 36.49           O  
ATOM   3244  CG2 THR A 223     -30.669 -46.850  27.865  1.00 36.49           C  
ATOM   3245  H   THR A 223     -31.630 -47.266  30.376  1.00 33.00           H  
ATOM   3246  HA  THR A 223     -33.239 -45.820  28.377  1.00 32.99           H  
ATOM   3247  HB  THR A 223     -32.451 -47.479  26.790  1.00 43.79           H  
ATOM   3248  HG1 THR A 223     -32.707 -49.356  27.962  1.00 43.79           H  
ATOM   3249 1HG2 THR A 223     -29.990 -47.361  27.187  1.00 43.79           H  
ATOM   3250 2HG2 THR A 223     -30.760 -45.805  27.572  1.00 43.79           H  
ATOM   3251 3HG2 THR A 223     -30.271 -46.907  28.878  1.00 43.79           H  
ATOM   3252  N   HIS A 224     -34.610 -48.075  30.046  1.00 27.58           N  
ATOM   3253  CA  HIS A 224     -35.781 -48.877  30.312  1.00 27.57           C  
ATOM   3254  C   HIS A 224     -36.800 -47.980  31.029  1.00 27.37           C  
ATOM   3255  O   HIS A 224     -37.865 -48.442  31.443  1.00 27.30           O  
ATOM   3256  CB  HIS A 224     -35.377 -50.053  31.214  1.00 36.60           C  
ATOM   3257  CG  HIS A 224     -34.309 -50.962  30.615  1.00 36.60           C  
ATOM   3258  ND1 HIS A 224     -34.583 -52.033  29.784  1.00 36.60           N  
ATOM   3259  CD2 HIS A 224     -32.970 -50.905  30.721  1.00 36.60           C  
ATOM   3260  CE1 HIS A 224     -33.427 -52.608  29.434  1.00 36.60           C  
ATOM   3261  NE2 HIS A 224     -32.447 -51.932  30.000  1.00 36.60           N  
ATOM   3262  H   HIS A 224     -34.032 -47.833  30.850  1.00 33.10           H  
ATOM   3263  HA  HIS A 224     -36.218 -49.249  29.387  1.00 33.08           H  
ATOM   3264 1HB  HIS A 224     -34.991 -49.666  32.157  1.00 43.92           H  
ATOM   3265 2HB  HIS A 224     -36.253 -50.655  31.445  1.00 43.92           H  
ATOM   3266  HD2 HIS A 224     -32.401 -50.190  31.270  1.00 43.92           H  
ATOM   3267  HE1 HIS A 224     -33.312 -53.481  28.796  1.00 43.92           H  
ATOM   3268  HE2 HIS A 224     -31.422 -52.094  29.957  1.00 43.92           H  
ATOM   3269  N   LYS A 225     -36.473 -46.672  31.103  1.00 27.30           N  
ATOM   3270  CA  LYS A 225     -37.224 -45.603  31.763  1.00 27.19           C  
ATOM   3271  C   LYS A 225     -37.273 -45.687  33.293  1.00 27.34           C  
ATOM   3272  O   LYS A 225     -38.243 -45.260  33.911  1.00 27.60           O  
ATOM   3273  CB  LYS A 225     -38.654 -45.535  31.215  1.00 36.11           C  
ATOM   3274  CG  LYS A 225     -38.728 -45.316  29.713  1.00 36.11           C  
ATOM   3275  CD  LYS A 225     -40.159 -45.178  29.239  1.00 36.11           C  
ATOM   3276  CE  LYS A 225     -40.226 -45.007  27.726  1.00 36.11           C  
ATOM   3277  NZ  LYS A 225     -41.631 -44.918  27.235  1.00 36.11           N  
ATOM   3278  H   LYS A 225     -35.583 -46.366  30.701  1.00 32.76           H  
ATOM   3279  HA  LYS A 225     -36.726 -44.664  31.517  1.00 32.63           H  
ATOM   3280 1HB  LYS A 225     -39.205 -46.432  31.466  1.00 43.33           H  
ATOM   3281 2HB  LYS A 225     -39.175 -44.701  31.688  1.00 43.33           H  
ATOM   3282 1HG  LYS A 225     -38.170 -44.416  29.454  1.00 43.33           H  
ATOM   3283 2HG  LYS A 225     -38.269 -46.161  29.204  1.00 43.33           H  
ATOM   3284 1HD  LYS A 225     -40.720 -46.069  29.525  1.00 43.33           H  
ATOM   3285 2HD  LYS A 225     -40.616 -44.313  29.718  1.00 43.33           H  
ATOM   3286 1HE  LYS A 225     -39.697 -44.096  27.448  1.00 43.33           H  
ATOM   3287 2HE  LYS A 225     -39.738 -45.858  27.250  1.00 43.33           H  
ATOM   3288 1HZ  LYS A 225     -41.632 -44.806  26.230  1.00 43.33           H  
ATOM   3289 2HZ  LYS A 225     -42.128 -45.768  27.478  1.00 43.33           H  
ATOM   3290 3HZ  LYS A 225     -42.089 -44.126  27.661  1.00 43.33           H  
ATOM   3291  N   PHE A 226     -36.190 -46.142  33.918  1.00 27.20           N  
ATOM   3292  CA  PHE A 226     -36.071 -46.198  35.374  1.00 27.35           C  
ATOM   3293  C   PHE A 226     -34.852 -45.445  35.862  1.00 27.51           C  
ATOM   3294  O   PHE A 226     -34.065 -44.937  35.063  1.00 27.30           O  
ATOM   3295  CB  PHE A 226     -35.932 -47.640  35.867  1.00 36.23           C  
ATOM   3296  CG  PHE A 226     -37.111 -48.498  35.718  1.00 36.23           C  
ATOM   3297  CD1 PHE A 226     -37.388 -49.129  34.542  1.00 36.23           C  
ATOM   3298  CD2 PHE A 226     -37.943 -48.708  36.801  1.00 36.23           C  
ATOM   3299  CE1 PHE A 226     -38.481 -49.938  34.432  1.00 36.23           C  
ATOM   3300  CE2 PHE A 226     -39.041 -49.513  36.700  1.00 36.23           C  
ATOM   3301  CZ  PHE A 226     -39.312 -50.131  35.511  1.00 36.23           C  
ATOM   3302  H   PHE A 226     -35.388 -46.486  33.383  1.00 32.64           H  
ATOM   3303  HA  PHE A 226     -36.959 -45.747  35.819  1.00 32.82           H  
ATOM   3304 1HB  PHE A 226     -35.119 -48.098  35.314  1.00 43.48           H  
ATOM   3305 2HB  PHE A 226     -35.633 -47.651  36.916  1.00 43.48           H  
ATOM   3306  HD1 PHE A 226     -36.738 -48.977  33.693  1.00 43.48           H  
ATOM   3307  HD2 PHE A 226     -37.720 -48.215  37.755  1.00 43.48           H  
ATOM   3308  HE1 PHE A 226     -38.694 -50.427  33.482  1.00 43.48           H  
ATOM   3309  HE2 PHE A 226     -39.707 -49.666  37.560  1.00 43.48           H  
ATOM   3310  HZ  PHE A 226     -40.187 -50.775  35.426  1.00 43.48           H  
ATOM   3311  N   GLY A 227     -34.747 -45.313  37.185  1.00 27.92           N  
ATOM   3312  CA  GLY A 227     -33.548 -44.783  37.805  1.00 28.16           C  
ATOM   3313  C   GLY A 227     -32.723 -46.027  38.012  1.00 28.06           C  
ATOM   3314  O   GLY A 227     -33.089 -47.071  37.482  1.00 27.97           O  
ATOM   3315  H   GLY A 227     -35.483 -45.663  37.782  1.00 33.50           H  
ATOM   3316 1HA  GLY A 227     -33.035 -44.080  37.145  1.00 33.79           H  
ATOM   3317 2HA  GLY A 227     -33.772 -44.296  38.752  1.00 33.79           H  
ATOM   3318  N   GLU A 228     -31.661 -45.979  38.791  1.00 28.12           N  
ATOM   3319  CA  GLU A 228     -30.868 -47.191  38.898  1.00 28.03           C  
ATOM   3320  C   GLU A 228     -30.805 -47.735  40.323  1.00 27.86           C  
ATOM   3321  O   GLU A 228     -30.379 -46.996  41.206  1.00 27.77           O  
ATOM   3322  CB  GLU A 228     -29.461 -46.869  38.414  1.00 37.28           C  
ATOM   3323  CG  GLU A 228     -29.375 -46.339  36.971  1.00 37.28           C  
ATOM   3324  CD  GLU A 228     -29.571 -44.868  36.837  1.00 37.28           C  
ATOM   3325  OE1 GLU A 228     -29.223 -44.164  37.750  1.00 37.28           O  
ATOM   3326  OE2 GLU A 228     -30.039 -44.437  35.821  1.00 37.28           O  
ATOM   3327  H   GLU A 228     -31.377 -45.118  39.239  1.00 33.74           H  
ATOM   3328  HA  GLU A 228     -31.313 -47.922  38.250  1.00 33.64           H  
ATOM   3329 1HB  GLU A 228     -28.992 -46.152  39.087  1.00 44.74           H  
ATOM   3330 2HB  GLU A 228     -28.886 -47.760  38.445  1.00 44.74           H  
ATOM   3331 1HG  GLU A 228     -28.426 -46.597  36.540  1.00 44.74           H  
ATOM   3332 2HG  GLU A 228     -30.117 -46.802  36.407  1.00 44.74           H  
ATOM   3333  N   GLY A 229     -31.103 -49.029  40.569  1.00 27.87           N  
ATOM   3334  CA  GLY A 229     -31.505 -50.054  39.601  1.00 27.78           C  
ATOM   3335  C   GLY A 229     -33.018 -50.082  39.380  1.00 27.51           C  
ATOM   3336  O   GLY A 229     -33.738 -49.208  39.856  1.00 27.64           O  
ATOM   3337  H   GLY A 229     -31.017 -49.344  41.524  1.00 33.44           H  
ATOM   3338 1HA  GLY A 229     -30.969 -49.958  38.668  1.00 33.34           H  
ATOM   3339 2HA  GLY A 229     -31.203 -51.020  40.002  1.00 33.34           H  
ATOM   3340  N   VAL A 230     -33.485 -51.113  38.681  1.00 27.19           N  
ATOM   3341  CA  VAL A 230     -34.898 -51.320  38.366  1.00 26.97           C  
ATOM   3342  C   VAL A 230     -35.646 -52.007  39.514  1.00 26.78           C  
ATOM   3343  O   VAL A 230     -35.194 -53.031  40.047  1.00 26.49           O  
ATOM   3344  CB  VAL A 230     -35.042 -52.143  37.065  1.00 35.85           C  
ATOM   3345  CG1 VAL A 230     -36.490 -52.470  36.772  1.00 35.85           C  
ATOM   3346  CG2 VAL A 230     -34.466 -51.336  35.915  1.00 35.85           C  
ATOM   3347  H   VAL A 230     -32.816 -51.775  38.334  1.00 32.63           H  
ATOM   3348  HA  VAL A 230     -35.355 -50.343  38.198  1.00 32.36           H  
ATOM   3349  HB  VAL A 230     -34.521 -53.074  37.173  1.00 43.02           H  
ATOM   3350 1HG1 VAL A 230     -36.554 -53.045  35.848  1.00 43.02           H  
ATOM   3351 2HG1 VAL A 230     -36.923 -53.062  37.579  1.00 43.02           H  
ATOM   3352 3HG1 VAL A 230     -37.048 -51.562  36.660  1.00 43.02           H  
ATOM   3353 1HG2 VAL A 230     -34.551 -51.882  34.987  1.00 43.02           H  
ATOM   3354 2HG2 VAL A 230     -35.003 -50.416  35.826  1.00 43.02           H  
ATOM   3355 3HG2 VAL A 230     -33.430 -51.130  36.115  1.00 43.02           H  
ATOM   3356  N   SER A 231     -36.789 -51.422  39.870  1.00 26.99           N  
ATOM   3357  CA  SER A 231     -37.689 -51.873  40.925  1.00 26.88           C  
ATOM   3358  C   SER A 231     -38.314 -53.240  40.690  1.00 26.98           C  
ATOM   3359  O   SER A 231     -38.511 -53.674  39.552  1.00 27.07           O  
ATOM   3360  CB  SER A 231     -38.810 -50.871  41.107  1.00 35.68           C  
ATOM   3361  OG  SER A 231     -38.320 -49.649  41.568  1.00 35.68           O  
ATOM   3362  H   SER A 231     -37.053 -50.579  39.382  1.00 32.39           H  
ATOM   3363  HA  SER A 231     -37.116 -51.922  41.851  1.00 32.26           H  
ATOM   3364 1HB  SER A 231     -39.322 -50.721  40.157  1.00 42.82           H  
ATOM   3365 2HB  SER A 231     -39.544 -51.264  41.813  1.00 42.82           H  
ATOM   3366  HG  SER A 231     -39.101 -49.043  41.635  1.00 42.82           H  
ATOM   3367  N   SER A 232     -38.625 -53.902  41.799  1.00 27.02           N  
ATOM   3368  CA  SER A 232     -39.289 -55.191  41.833  1.00 27.19           C  
ATOM   3369  C   SER A 232     -40.794 -55.013  41.539  1.00 27.04           C  
ATOM   3370  O   SER A 232     -41.275 -53.875  41.528  1.00 26.81           O  
ATOM   3371  CB  SER A 232     -39.037 -55.789  43.213  1.00 36.00           C  
ATOM   3372  OG  SER A 232     -39.669 -55.031  44.205  1.00 36.00           O  
ATOM   3373  H   SER A 232     -38.410 -53.475  42.690  1.00 32.42           H  
ATOM   3374  HA  SER A 232     -38.825 -55.814  41.074  1.00 32.63           H  
ATOM   3375 1HB  SER A 232     -39.374 -56.804  43.272  1.00 43.20           H  
ATOM   3376 2HB  SER A 232     -37.964 -55.802  43.399  1.00 43.20           H  
ATOM   3377  HG  SER A 232     -39.509 -55.490  45.036  1.00 43.20           H  
ATOM   3378  N   PRO A 233     -41.557 -56.092  41.245  1.00 27.23           N  
ATOM   3379  CA  PRO A 233     -42.998 -56.081  41.032  1.00 27.17           C  
ATOM   3380  C   PRO A 233     -43.745 -55.562  42.243  1.00 27.06           C  
ATOM   3381  O   PRO A 233     -43.337 -55.813  43.382  1.00 27.03           O  
ATOM   3382  CB  PRO A 233     -43.322 -57.562  40.814  1.00 38.26           C  
ATOM   3383  CG  PRO A 233     -42.036 -58.171  40.320  1.00 38.26           C  
ATOM   3384  CD  PRO A 233     -40.950 -57.437  41.055  1.00 38.26           C  
ATOM   3385  HA  PRO A 233     -43.236 -55.481  40.140  1.00 32.60           H  
ATOM   3386 1HB  PRO A 233     -43.659 -58.000  41.770  1.00 45.91           H  
ATOM   3387 2HB  PRO A 233     -44.161 -57.661  40.119  1.00 45.91           H  
ATOM   3388 1HG  PRO A 233     -42.029 -59.256  40.510  1.00 45.91           H  
ATOM   3389 2HG  PRO A 233     -41.951 -58.038  39.239  1.00 45.91           H  
ATOM   3390 1HD  PRO A 233     -40.774 -57.931  42.014  1.00 45.91           H  
ATOM   3391 2HD  PRO A 233     -40.067 -57.417  40.413  1.00 45.91           H  
ATOM   3392  N   LYS A 234     -44.868 -54.893  42.012  1.00 27.05           N  
ATOM   3393  CA  LYS A 234     -45.677 -54.415  43.117  1.00 26.96           C  
ATOM   3394  C   LYS A 234     -46.084 -55.577  44.008  1.00 26.87           C  
ATOM   3395  O   LYS A 234     -46.602 -56.590  43.531  1.00 26.90           O  
ATOM   3396  CB  LYS A 234     -46.911 -53.726  42.568  1.00 35.78           C  
ATOM   3397  CG  LYS A 234     -47.887 -53.143  43.570  1.00 35.78           C  
ATOM   3398  CD  LYS A 234     -49.030 -52.498  42.802  1.00 35.78           C  
ATOM   3399  CE  LYS A 234     -50.177 -52.084  43.681  1.00 35.78           C  
ATOM   3400  NZ  LYS A 234     -51.304 -51.547  42.854  1.00 35.78           N  
ATOM   3401  H   LYS A 234     -45.185 -54.704  41.054  1.00 32.46           H  
ATOM   3402  HA  LYS A 234     -45.091 -53.711  43.707  1.00 32.35           H  
ATOM   3403 1HB  LYS A 234     -46.611 -52.937  41.875  1.00 42.94           H  
ATOM   3404 2HB  LYS A 234     -47.448 -54.452  42.005  1.00 42.94           H  
ATOM   3405 1HG  LYS A 234     -48.286 -53.933  44.210  1.00 42.94           H  
ATOM   3406 2HG  LYS A 234     -47.390 -52.398  44.191  1.00 42.94           H  
ATOM   3407 1HD  LYS A 234     -48.661 -51.622  42.266  1.00 42.94           H  
ATOM   3408 2HD  LYS A 234     -49.410 -53.203  42.072  1.00 42.94           H  
ATOM   3409 1HE  LYS A 234     -50.529 -52.956  44.230  1.00 42.94           H  
ATOM   3410 2HE  LYS A 234     -49.855 -51.322  44.389  1.00 42.94           H  
ATOM   3411 1HZ  LYS A 234     -52.080 -51.294  43.442  1.00 42.94           H  
ATOM   3412 2HZ  LYS A 234     -50.995 -50.740  42.341  1.00 42.94           H  
ATOM   3413 3HZ  LYS A 234     -51.602 -52.286  42.172  1.00 42.94           H  
ATOM   3414  N   THR A 235     -45.872 -55.423  45.306  1.00 26.77           N  
ATOM   3415  CA  THR A 235     -46.210 -56.470  46.253  1.00 26.67           C  
ATOM   3416  C   THR A 235     -47.359 -56.033  47.150  1.00 26.45           C  
ATOM   3417  O   THR A 235     -47.335 -54.950  47.735  1.00 26.34           O  
ATOM   3418  CB  THR A 235     -44.965 -56.868  47.082  1.00 35.38           C  
ATOM   3419  OG1 THR A 235     -43.948 -57.366  46.195  1.00 35.38           O  
ATOM   3420  CG2 THR A 235     -45.305 -57.965  48.092  1.00 35.38           C  
ATOM   3421  H   THR A 235     -45.451 -54.569  45.640  1.00 32.12           H  
ATOM   3422  HA  THR A 235     -46.535 -57.350  45.699  1.00 32.00           H  
ATOM   3423  HB  THR A 235     -44.586 -55.995  47.607  1.00 42.46           H  
ATOM   3424  HG1 THR A 235     -43.666 -56.661  45.581  1.00 42.46           H  
ATOM   3425 1HG2 THR A 235     -44.412 -58.230  48.655  1.00 42.46           H  
ATOM   3426 2HG2 THR A 235     -46.062 -57.622  48.778  1.00 42.46           H  
ATOM   3427 3HG2 THR A 235     -45.673 -58.846  47.567  1.00 42.46           H  
ATOM   3428  N   HIS A 236     -48.367 -56.894  47.245  1.00 26.43           N  
ATOM   3429  CA  HIS A 236     -49.551 -56.664  48.070  1.00 26.26           C  
ATOM   3430  C   HIS A 236     -49.144 -56.497  49.526  1.00 26.02           C  
ATOM   3431  O   HIS A 236     -48.233 -57.188  49.998  1.00 25.94           O  
ATOM   3432  CB  HIS A 236     -50.550 -57.819  47.933  1.00 34.84           C  
ATOM   3433  CG  HIS A 236     -51.896 -57.553  48.575  1.00 34.84           C  
ATOM   3434  ND1 HIS A 236     -52.120 -57.653  49.943  1.00 34.84           N  
ATOM   3435  CD2 HIS A 236     -53.080 -57.193  48.024  1.00 34.84           C  
ATOM   3436  CE1 HIS A 236     -53.393 -57.359  50.193  1.00 34.84           C  
ATOM   3437  NE2 HIS A 236     -53.988 -57.078  49.048  1.00 34.84           N  
ATOM   3438  H   HIS A 236     -48.299 -57.749  46.707  1.00 31.72           H  
ATOM   3439  HA  HIS A 236     -50.047 -55.747  47.753  1.00 31.51           H  
ATOM   3440 1HB  HIS A 236     -50.716 -58.032  46.877  1.00 41.81           H  
ATOM   3441 2HB  HIS A 236     -50.127 -58.718  48.385  1.00 41.81           H  
ATOM   3442  HD2 HIS A 236     -53.277 -57.024  46.964  1.00 41.81           H  
ATOM   3443  HE1 HIS A 236     -53.867 -57.350  51.176  1.00 41.81           H  
ATOM   3444  HE2 HIS A 236     -54.963 -56.821  48.934  1.00 41.81           H  
ATOM   3445  N   LEU A 237     -49.848 -55.639  50.273  1.00 25.95           N  
ATOM   3446  CA  LEU A 237     -49.453 -55.349  51.649  1.00 25.80           C  
ATOM   3447  C   LEU A 237     -49.410 -56.588  52.536  1.00 25.86           C  
ATOM   3448  O   LEU A 237     -48.565 -56.682  53.432  1.00 25.86           O  
ATOM   3449  CB  LEU A 237     -50.406 -54.292  52.241  1.00 34.18           C  
ATOM   3450  CG  LEU A 237     -51.881 -54.699  52.551  1.00 34.18           C  
ATOM   3451  CD1 LEU A 237     -52.020 -55.205  54.023  1.00 34.18           C  
ATOM   3452  CD2 LEU A 237     -52.781 -53.499  52.309  1.00 34.18           C  
ATOM   3453  H   LEU A 237     -50.616 -55.130  49.857  1.00 31.14           H  
ATOM   3454  HA  LEU A 237     -48.469 -54.909  51.628  1.00 30.96           H  
ATOM   3455 1HB  LEU A 237     -49.988 -53.951  53.153  1.00 41.02           H  
ATOM   3456 2HB  LEU A 237     -50.437 -53.448  51.554  1.00 41.02           H  
ATOM   3457  HG  LEU A 237     -52.174 -55.498  51.899  1.00 41.02           H  
ATOM   3458 1HD1 LEU A 237     -53.057 -55.481  54.207  1.00 41.02           H  
ATOM   3459 2HD1 LEU A 237     -51.401 -56.063  54.220  1.00 41.02           H  
ATOM   3460 3HD1 LEU A 237     -51.737 -54.407  54.703  1.00 41.02           H  
ATOM   3461 1HD2 LEU A 237     -53.817 -53.775  52.506  1.00 41.02           H  
ATOM   3462 2HD2 LEU A 237     -52.491 -52.683  52.973  1.00 41.02           H  
ATOM   3463 3HD2 LEU A 237     -52.688 -53.172  51.272  1.00 41.02           H  
ATOM   3464  N   GLY A 238     -50.201 -57.618  52.219  1.00 25.97           N  
ATOM   3465  CA  GLY A 238     -50.210 -58.838  53.013  1.00 26.09           C  
ATOM   3466  C   GLY A 238     -48.823 -59.499  53.102  1.00 25.99           C  
ATOM   3467  O   GLY A 238     -48.571 -60.309  54.007  1.00 26.10           O  
ATOM   3468  H   GLY A 238     -50.871 -57.547  51.447  1.00 31.16           H  
ATOM   3469 1HA  GLY A 238     -50.572 -58.606  54.012  1.00 31.31           H  
ATOM   3470 2HA  GLY A 238     -50.919 -59.537  52.572  1.00 31.31           H  
ATOM   3471  N   GLU A 239     -47.952 -59.214  52.124  1.00 25.84           N  
ATOM   3472  CA  GLU A 239     -46.595 -59.739  52.085  1.00 25.78           C  
ATOM   3473  C   GLU A 239     -45.558 -58.618  52.254  1.00 25.69           C  
ATOM   3474  O   GLU A 239     -44.500 -58.829  52.850  1.00 25.72           O  
ATOM   3475  CB  GLU A 239     -46.347 -60.483  50.767  1.00 34.12           C  
ATOM   3476  CG  GLU A 239     -47.196 -61.743  50.559  1.00 34.12           C  
ATOM   3477  CD  GLU A 239     -46.929 -62.417  49.223  1.00 34.12           C  
ATOM   3478  OE1 GLU A 239     -46.190 -61.867  48.442  1.00 34.12           O  
ATOM   3479  OE2 GLU A 239     -47.463 -63.479  48.994  1.00 34.12           O  
ATOM   3480  H   GLU A 239     -48.239 -58.550  51.406  1.00 31.01           H  
ATOM   3481  HA  GLU A 239     -46.468 -60.439  52.910  1.00 30.94           H  
ATOM   3482 1HB  GLU A 239     -46.562 -59.814  49.942  1.00 40.94           H  
ATOM   3483 2HB  GLU A 239     -45.297 -60.765  50.697  1.00 40.94           H  
ATOM   3484 1HG  GLU A 239     -46.986 -62.447  51.363  1.00 40.94           H  
ATOM   3485 2HG  GLU A 239     -48.248 -61.468  50.619  1.00 40.94           H  
ATOM   3486  N   ALA A 240     -45.850 -57.439  51.681  1.00 25.62           N  
ATOM   3487  CA  ALA A 240     -44.954 -56.281  51.700  1.00 25.56           C  
ATOM   3488  C   ALA A 240     -44.718 -55.703  53.098  1.00 25.79           C  
ATOM   3489  O   ALA A 240     -43.641 -55.165  53.369  1.00 25.95           O  
ATOM   3490  CB  ALA A 240     -45.485 -55.165  50.809  1.00 33.81           C  
ATOM   3491  H   ALA A 240     -46.740 -57.345  51.196  1.00 30.74           H  
ATOM   3492  HA  ALA A 240     -43.994 -56.611  51.306  1.00 30.67           H  
ATOM   3493 1HB  ALA A 240     -44.776 -54.340  50.807  1.00 40.57           H  
ATOM   3494 2HB  ALA A 240     -45.625 -55.523  49.801  1.00 40.57           H  
ATOM   3495 3HB  ALA A 240     -46.410 -54.823  51.189  1.00 40.57           H  
ATOM   3496  N   LEU A 241     -45.734 -55.743  53.966  1.00 25.85           N  
ATOM   3497  CA  LEU A 241     -45.607 -55.127  55.277  1.00 26.16           C  
ATOM   3498  C   LEU A 241     -45.208 -56.067  56.399  1.00 26.20           C  
ATOM   3499  O   LEU A 241     -45.547 -57.251  56.417  1.00 26.41           O  
ATOM   3500  CB  LEU A 241     -46.924 -54.470  55.690  1.00 34.50           C  
ATOM   3501  CG  LEU A 241     -47.495 -53.368  54.789  1.00 34.50           C  
ATOM   3502  CD1 LEU A 241     -48.825 -52.910  55.403  1.00 34.50           C  
ATOM   3503  CD2 LEU A 241     -46.512 -52.200  54.643  1.00 34.50           C  
ATOM   3504  H   LEU A 241     -46.619 -56.189  53.709  1.00 31.02           H  
ATOM   3505  HA  LEU A 241     -44.831 -54.369  55.217  1.00 31.39           H  
ATOM   3506 1HB  LEU A 241     -47.677 -55.259  55.732  1.00 41.40           H  
ATOM   3507 2HB  LEU A 241     -46.805 -54.072  56.680  1.00 41.40           H  
ATOM   3508  HG  LEU A 241     -47.698 -53.783  53.808  1.00 41.40           H  
ATOM   3509 1HD1 LEU A 241     -49.276 -52.145  54.768  1.00 41.40           H  
ATOM   3510 2HD1 LEU A 241     -49.500 -53.762  55.483  1.00 41.40           H  
ATOM   3511 3HD1 LEU A 241     -48.654 -52.499  56.386  1.00 41.40           H  
ATOM   3512 1HD2 LEU A 241     -46.954 -51.437  54.001  1.00 41.40           H  
ATOM   3513 2HD2 LEU A 241     -46.301 -51.771  55.622  1.00 41.40           H  
ATOM   3514 3HD2 LEU A 241     -45.584 -52.541  54.190  1.00 41.40           H  
ATOM   3515  N   ALA A 242     -44.509 -55.495  57.376  1.00 26.04           N  
ATOM   3516  CA  ALA A 242     -44.136 -56.201  58.587  1.00 26.15           C  
ATOM   3517  C   ALA A 242     -45.401 -56.573  59.365  1.00 26.03           C  
ATOM   3518  O   ALA A 242     -46.314 -55.742  59.446  1.00 26.14           O  
ATOM   3519  CB  ALA A 242     -43.234 -55.334  59.452  1.00 34.57           C  
ATOM   3520  H   ALA A 242     -44.256 -54.521  57.271  1.00 31.25           H  
ATOM   3521  HA  ALA A 242     -43.593 -57.087  58.290  1.00 31.38           H  
ATOM   3522 1HB  ALA A 242     -42.946 -55.874  60.349  1.00 41.48           H  
ATOM   3523 2HB  ALA A 242     -42.337 -55.070  58.888  1.00 41.48           H  
ATOM   3524 3HB  ALA A 242     -43.763 -54.425  59.734  1.00 41.48           H  
ATOM   3525  N   PRO A 243     -45.436 -57.725  60.068  1.00 25.87           N  
ATOM   3526  CA  PRO A 243     -46.543 -58.174  60.901  1.00 25.84           C  
ATOM   3527  C   PRO A 243     -47.082 -57.102  61.844  1.00 26.16           C  
ATOM   3528  O   PRO A 243     -48.281 -57.073  62.086  1.00 26.18           O  
ATOM   3529  CB  PRO A 243     -45.900 -59.323  61.683  1.00 36.26           C  
ATOM   3530  CG  PRO A 243     -44.867 -59.886  60.732  1.00 36.26           C  
ATOM   3531  CD  PRO A 243     -44.301 -58.688  60.010  1.00 36.26           C  
ATOM   3532  HA  PRO A 243     -47.345 -58.551  60.251  1.00 31.01           H  
ATOM   3533 1HB  PRO A 243     -45.463 -58.949  62.622  1.00 43.51           H  
ATOM   3534 2HB  PRO A 243     -46.668 -60.060  61.962  1.00 43.51           H  
ATOM   3535 1HG  PRO A 243     -44.098 -60.446  61.291  1.00 43.51           H  
ATOM   3536 2HG  PRO A 243     -45.340 -60.605  60.045  1.00 43.51           H  
ATOM   3537 1HD  PRO A 243     -43.406 -58.301  60.515  1.00 43.51           H  
ATOM   3538 2HD  PRO A 243     -44.105 -59.017  58.976  1.00 43.51           H  
ATOM   3539  N   LEU A 244     -46.224 -56.220  62.378  1.00 26.47           N  
ATOM   3540  CA  LEU A 244     -46.693 -55.148  63.257  1.00 26.84           C  
ATOM   3541  C   LEU A 244     -47.764 -54.309  62.581  1.00 26.95           C  
ATOM   3542  O   LEU A 244     -48.776 -53.952  63.190  1.00 27.12           O  
ATOM   3543  CB  LEU A 244     -45.515 -54.228  63.652  1.00 35.42           C  
ATOM   3544  CG  LEU A 244     -45.817 -53.078  64.698  1.00 35.42           C  
ATOM   3545  CD1 LEU A 244     -44.550 -52.769  65.485  1.00 35.42           C  
ATOM   3546  CD2 LEU A 244     -46.312 -51.740  63.995  1.00 35.42           C  
ATOM   3547  H   LEU A 244     -45.232 -56.282  62.200  1.00 31.76           H  
ATOM   3548  HA  LEU A 244     -47.117 -55.595  64.155  1.00 32.21           H  
ATOM   3549 1HB  LEU A 244     -44.725 -54.851  64.066  1.00 42.50           H  
ATOM   3550 2HB  LEU A 244     -45.132 -53.757  62.748  1.00 42.50           H  
ATOM   3551  HG  LEU A 244     -46.557 -53.426  65.372  1.00 42.50           H  
ATOM   3552 1HD1 LEU A 244     -44.763 -51.999  66.224  1.00 42.50           H  
ATOM   3553 2HD1 LEU A 244     -44.205 -53.671  65.993  1.00 42.50           H  
ATOM   3554 3HD1 LEU A 244     -43.773 -52.416  64.806  1.00 42.50           H  
ATOM   3555 1HD2 LEU A 244     -46.499 -50.981  64.757  1.00 42.50           H  
ATOM   3556 2HD2 LEU A 244     -45.543 -51.382  63.316  1.00 42.50           H  
ATOM   3557 3HD2 LEU A 244     -47.227 -51.879  63.443  1.00 42.50           H  
ATOM   3558  N   SER A 245     -47.470 -53.913  61.341  1.00 26.91           N  
ATOM   3559  CA  SER A 245     -48.301 -53.023  60.555  1.00 27.08           C  
ATOM   3560  C   SER A 245     -49.578 -53.741  60.184  1.00 26.89           C  
ATOM   3561  O   SER A 245     -50.679 -53.177  60.165  1.00 27.11           O  
ATOM   3562  CB  SER A 245     -47.535 -52.591  59.311  1.00 35.85           C  
ATOM   3563  OG  SER A 245     -46.403 -51.772  59.622  1.00 35.85           O  
ATOM   3564  H   SER A 245     -46.654 -54.313  60.886  1.00 32.29           H  
ATOM   3565  HA  SER A 245     -48.548 -52.152  61.160  1.00 32.50           H  
ATOM   3566 1HB  SER A 245     -47.200 -53.477  58.799  1.00 43.02           H  
ATOM   3567 2HB  SER A 245     -48.202 -52.066  58.643  1.00 43.02           H  
ATOM   3568  HG  SER A 245     -45.843 -51.788  58.835  1.00 43.02           H  
ATOM   3569  N   LYS A 246     -49.455 -55.017  59.869  1.00 26.52           N  
ATOM   3570  CA  LYS A 246     -50.667 -55.733  59.534  1.00 26.36           C  
ATOM   3571  C   LYS A 246     -51.565 -55.850  60.775  1.00 26.49           C  
ATOM   3572  O   LYS A 246     -52.754 -55.519  60.749  1.00 26.62           O  
ATOM   3573  CB  LYS A 246     -50.315 -57.108  58.995  1.00 34.97           C  
ATOM   3574  CG  LYS A 246     -49.703 -57.075  57.603  1.00 34.97           C  
ATOM   3575  CD  LYS A 246     -49.116 -58.423  57.199  1.00 34.97           C  
ATOM   3576  CE  LYS A 246     -50.184 -59.533  57.087  1.00 34.97           C  
ATOM   3577  NZ  LYS A 246     -49.611 -60.807  56.564  1.00 34.97           N  
ATOM   3578  H   LYS A 246     -48.520 -55.440  59.850  1.00 31.82           H  
ATOM   3579  HA  LYS A 246     -51.206 -55.174  58.770  1.00 31.63           H  
ATOM   3580 1HB  LYS A 246     -49.608 -57.590  59.669  1.00 41.96           H  
ATOM   3581 2HB  LYS A 246     -51.218 -57.710  58.972  1.00 41.96           H  
ATOM   3582 1HG  LYS A 246     -50.454 -56.773  56.871  1.00 41.96           H  
ATOM   3583 2HG  LYS A 246     -48.899 -56.337  57.592  1.00 41.96           H  
ATOM   3584 1HD  LYS A 246     -48.617 -58.311  56.227  1.00 41.96           H  
ATOM   3585 2HD  LYS A 246     -48.362 -58.721  57.927  1.00 41.96           H  
ATOM   3586 1HE  LYS A 246     -50.603 -59.730  58.068  1.00 41.96           H  
ATOM   3587 2HE  LYS A 246     -50.979 -59.202  56.419  1.00 41.96           H  
ATOM   3588 1HZ  LYS A 246     -50.329 -61.510  56.503  1.00 41.96           H  
ATOM   3589 2HZ  LYS A 246     -49.221 -60.636  55.619  1.00 41.96           H  
ATOM   3590 3HZ  LYS A 246     -48.877 -61.131  57.172  1.00 41.96           H  
ATOM   3591  N   ALA A 247     -50.968 -56.276  61.886  1.00 26.49           N  
ATOM   3592  CA  ALA A 247     -51.660 -56.517  63.143  1.00 26.64           C  
ATOM   3593  C   ALA A 247     -52.333 -55.291  63.723  1.00 27.03           C  
ATOM   3594  O   ALA A 247     -53.440 -55.382  64.260  1.00 27.14           O  
ATOM   3595  CB  ALA A 247     -50.673 -57.051  64.165  1.00 35.24           C  
ATOM   3596  H   ALA A 247     -49.976 -56.498  61.854  1.00 31.79           H  
ATOM   3597  HA  ALA A 247     -52.428 -57.266  62.956  1.00 31.97           H  
ATOM   3598 1HB  ALA A 247     -51.193 -57.274  65.094  1.00 42.29           H  
ATOM   3599 2HB  ALA A 247     -50.208 -57.957  63.778  1.00 42.29           H  
ATOM   3600 3HB  ALA A 247     -49.901 -56.300  64.348  1.00 42.29           H  
ATOM   3601  N   TYR A 248     -51.703 -54.127  63.585  1.00 27.25           N  
ATOM   3602  CA  TYR A 248     -52.239 -52.922  64.189  1.00 27.67           C  
ATOM   3603  C   TYR A 248     -53.014 -52.074  63.175  1.00 27.83           C  
ATOM   3604  O   TYR A 248     -53.340 -50.917  63.442  1.00 28.17           O  
ATOM   3605  CB  TYR A 248     -51.099 -52.140  64.851  1.00 36.58           C  
ATOM   3606  CG  TYR A 248     -50.314 -52.915  65.940  1.00 36.58           C  
ATOM   3607  CD1 TYR A 248     -50.786 -54.110  66.520  1.00 36.58           C  
ATOM   3608  CD2 TYR A 248     -49.101 -52.422  66.347  1.00 36.58           C  
ATOM   3609  CE1 TYR A 248     -50.034 -54.770  67.449  1.00 36.58           C  
ATOM   3610  CE2 TYR A 248     -48.358 -53.095  67.290  1.00 36.58           C  
ATOM   3611  CZ  TYR A 248     -48.817 -54.268  67.825  1.00 36.58           C  
ATOM   3612  OH  TYR A 248     -48.061 -54.959  68.742  1.00 36.58           O  
ATOM   3613  H   TYR A 248     -50.773 -54.091  63.153  1.00 32.70           H  
ATOM   3614  HA  TYR A 248     -52.952 -53.203  64.961  1.00 33.20           H  
ATOM   3615 1HB  TYR A 248     -50.376 -51.874  64.091  1.00 43.90           H  
ATOM   3616 2HB  TYR A 248     -51.481 -51.217  65.289  1.00 43.90           H  
ATOM   3617  HD1 TYR A 248     -51.739 -54.535  66.248  1.00 43.90           H  
ATOM   3618  HD2 TYR A 248     -48.720 -51.498  65.916  1.00 43.90           H  
ATOM   3619  HE1 TYR A 248     -50.403 -55.699  67.885  1.00 43.90           H  
ATOM   3620  HE2 TYR A 248     -47.394 -52.700  67.593  1.00 43.90           H  
ATOM   3621  HH  TYR A 248     -47.220 -54.516  68.871  1.00 43.90           H  
ATOM   3622  N   GLN A 249     -53.351 -52.676  62.030  1.00 27.62           N  
ATOM   3623  CA  GLN A 249     -54.148 -52.074  60.964  1.00 27.79           C  
ATOM   3624  C   GLN A 249     -53.603 -50.801  60.305  1.00 27.89           C  
ATOM   3625  O   GLN A 249     -54.356 -49.843  60.103  1.00 27.94           O  
ATOM   3626  CB  GLN A 249     -55.557 -51.761  61.494  1.00 36.84           C  
ATOM   3627  CG  GLN A 249     -56.318 -52.973  61.993  1.00 36.84           C  
ATOM   3628  CD  GLN A 249     -56.672 -53.919  60.892  1.00 36.84           C  
ATOM   3629  OE1 GLN A 249     -57.430 -53.583  59.976  1.00 36.84           O  
ATOM   3630  NE2 GLN A 249     -56.122 -55.121  60.963  1.00 36.84           N  
ATOM   3631  H   GLN A 249     -53.034 -53.636  61.854  1.00 33.14           H  
ATOM   3632  HA  GLN A 249     -54.234 -52.824  60.177  1.00 33.35           H  
ATOM   3633 1HB  GLN A 249     -55.506 -51.036  62.302  1.00 44.21           H  
ATOM   3634 2HB  GLN A 249     -56.150 -51.312  60.699  1.00 44.21           H  
ATOM   3635 1HG  GLN A 249     -55.704 -53.506  62.719  1.00 44.21           H  
ATOM   3636 2HG  GLN A 249     -57.239 -52.635  62.462  1.00 44.21           H  
ATOM   3637 1HE2 GLN A 249     -56.311 -55.802  60.258  1.00 44.21           H  
ATOM   3638 2HE2 GLN A 249     -55.508 -55.355  61.728  1.00 44.21           H  
ATOM   3639  N   GLY A 250     -52.326 -50.782  59.927  1.00 27.97           N  
ATOM   3640  CA  GLY A 250     -51.785 -49.618  59.229  1.00 28.10           C  
ATOM   3641  C   GLY A 250     -50.269 -49.603  59.211  1.00 28.11           C  
ATOM   3642  O   GLY A 250     -49.612 -50.306  59.983  1.00 28.10           O  
ATOM   3643  H   GLY A 250     -51.728 -51.593  60.116  1.00 33.56           H  
ATOM   3644 1HA  GLY A 250     -52.159 -49.613  58.206  1.00 33.72           H  
ATOM   3645 2HA  GLY A 250     -52.155 -48.709  59.700  1.00 33.72           H  
ATOM   3646  N   VAL A 251     -49.688 -48.766  58.361  1.00 28.17           N  
ATOM   3647  CA  VAL A 251     -48.240 -48.781  58.269  1.00 28.23           C  
ATOM   3648  C   VAL A 251     -47.671 -48.047  59.452  1.00 28.65           C  
ATOM   3649  O   VAL A 251     -47.902 -46.851  59.622  1.00 28.98           O  
ATOM   3650  CB  VAL A 251     -47.767 -48.150  56.948  1.00 37.50           C  
ATOM   3651  CG1 VAL A 251     -46.239 -48.117  56.897  1.00 37.50           C  
ATOM   3652  CG2 VAL A 251     -48.326 -48.965  55.787  1.00 37.50           C  
ATOM   3653  H   VAL A 251     -50.247 -48.160  57.779  1.00 33.80           H  
ATOM   3654  HA  VAL A 251     -47.892 -49.808  58.297  1.00 33.88           H  
ATOM   3655  HB  VAL A 251     -48.124 -47.122  56.884  1.00 45.00           H  
ATOM   3656 1HG1 VAL A 251     -45.919 -47.667  55.958  1.00 45.00           H  
ATOM   3657 2HG1 VAL A 251     -45.848 -47.525  57.725  1.00 45.00           H  
ATOM   3658 3HG1 VAL A 251     -45.853 -49.133  56.962  1.00 45.00           H  
ATOM   3659 1HG2 VAL A 251     -48.000 -48.529  54.842  1.00 45.00           H  
ATOM   3660 2HG2 VAL A 251     -47.963 -49.978  55.863  1.00 45.00           H  
ATOM   3661 3HG2 VAL A 251     -49.411 -48.971  55.822  1.00 45.00           H  
ATOM   3662  N   ALA A 252     -46.921 -48.797  60.261  1.00 28.68           N  
ATOM   3663  CA  ALA A 252     -46.360 -48.334  61.516  1.00 29.13           C  
ATOM   3664  C   ALA A 252     -47.476 -47.826  62.428  1.00 29.50           C  
ATOM   3665  O   ALA A 252     -47.296 -46.847  63.156  1.00 29.42           O  
ATOM   3666  CB  ALA A 252     -45.320 -47.248  61.274  1.00 38.61           C  
ATOM   3667  H   ALA A 252     -46.778 -49.772  60.005  1.00 34.42           H  
ATOM   3668  HA  ALA A 252     -45.884 -49.183  62.008  1.00 34.96           H  
ATOM   3669 1HB  ALA A 252     -44.897 -46.934  62.225  1.00 46.33           H  
ATOM   3670 2HB  ALA A 252     -44.530 -47.642  60.637  1.00 46.33           H  
ATOM   3671 3HB  ALA A 252     -45.779 -46.391  60.789  1.00 46.33           H  
ATOM   3672  N   ALA A 253     -48.630 -48.506  62.394  1.00 29.97           N  
ATOM   3673  CA  ALA A 253     -49.766 -48.160  63.221  1.00 30.39           C  
ATOM   3674  C   ALA A 253     -49.389 -48.332  64.690  1.00 30.60           C  
ATOM   3675  O   ALA A 253     -48.524 -49.148  65.007  1.00 30.35           O  
ATOM   3676  CB  ALA A 253     -50.954 -49.015  62.847  1.00 40.38           C  
ATOM   3677  H   ALA A 253     -48.735 -49.305  61.759  1.00 35.96           H  
ATOM   3678  HA  ALA A 253     -50.006 -47.119  63.035  1.00 36.47           H  
ATOM   3679 1HB  ALA A 253     -51.826 -48.773  63.449  1.00 48.46           H  
ATOM   3680 2HB  ALA A 253     -51.188 -48.851  61.825  1.00 48.46           H  
ATOM   3681 3HB  ALA A 253     -50.711 -50.040  62.982  1.00 48.46           H  
ATOM   3682  N   PRO A 254     -49.956 -47.530  65.608  1.00 31.12           N  
ATOM   3683  CA  PRO A 254     -49.747 -47.627  67.034  1.00 31.41           C  
ATOM   3684  C   PRO A 254     -50.378 -48.882  67.593  1.00 31.28           C  
ATOM   3685  O   PRO A 254     -51.414 -49.340  67.112  1.00 31.42           O  
ATOM   3686  CB  PRO A 254     -50.441 -46.375  67.576  1.00 44.62           C  
ATOM   3687  CG  PRO A 254     -51.496 -46.046  66.544  1.00 44.62           C  
ATOM   3688  CD  PRO A 254     -50.884 -46.448  65.211  1.00 44.62           C  
ATOM   3689  HA  PRO A 254     -48.668 -47.601  67.244  1.00 37.69           H  
ATOM   3690 1HB  PRO A 254     -50.875 -46.603  68.569  1.00 53.54           H  
ATOM   3691 2HB  PRO A 254     -49.712 -45.569  67.723  1.00 53.54           H  
ATOM   3692 1HG  PRO A 254     -52.418 -46.610  66.766  1.00 53.54           H  
ATOM   3693 2HG  PRO A 254     -51.759 -44.977  66.592  1.00 53.54           H  
ATOM   3694 1HD  PRO A 254     -51.687 -46.813  64.567  1.00 53.54           H  
ATOM   3695 2HD  PRO A 254     -50.331 -45.604  64.768  1.00 53.54           H  
ATOM   3696  N   PHE A 255     -49.816 -49.353  68.681  1.00 31.06           N  
ATOM   3697  CA  PHE A 255     -50.341 -50.481  69.414  1.00 31.00           C  
ATOM   3698  C   PHE A 255     -51.815 -50.194  69.780  1.00 31.03           C  
ATOM   3699  O   PHE A 255     -52.117 -49.095  70.267  1.00 31.13           O  
ATOM   3700  CB  PHE A 255     -49.512 -50.657  70.664  1.00 41.42           C  
ATOM   3701  CG  PHE A 255     -49.811 -51.841  71.497  1.00 41.42           C  
ATOM   3702  CD1 PHE A 255     -49.264 -53.045  71.166  1.00 41.42           C  
ATOM   3703  CD2 PHE A 255     -50.619 -51.764  72.614  1.00 41.42           C  
ATOM   3704  CE1 PHE A 255     -49.510 -54.160  71.910  1.00 41.42           C  
ATOM   3705  CE2 PHE A 255     -50.867 -52.880  73.368  1.00 41.42           C  
ATOM   3706  CZ  PHE A 255     -50.311 -54.078  73.011  1.00 41.42           C  
ATOM   3707  H   PHE A 255     -48.944 -48.917  68.987  1.00 37.27           H  
ATOM   3708  HA  PHE A 255     -50.229 -51.355  68.793  1.00 37.20           H  
ATOM   3709 1HB  PHE A 255     -48.464 -50.700  70.385  1.00 49.70           H  
ATOM   3710 2HB  PHE A 255     -49.643 -49.787  71.251  1.00 49.70           H  
ATOM   3711  HD1 PHE A 255     -48.622 -53.102  70.303  1.00 49.70           H  
ATOM   3712  HD2 PHE A 255     -51.042 -50.809  72.898  1.00 49.70           H  
ATOM   3713  HE1 PHE A 255     -49.060 -55.113  71.629  1.00 49.70           H  
ATOM   3714  HE2 PHE A 255     -51.494 -52.821  74.256  1.00 49.70           H  
ATOM   3715  HZ  PHE A 255     -50.498 -54.968  73.609  1.00 49.70           H  
ATOM   3716  N   PRO A 256     -52.750 -51.159  69.625  1.00 30.96           N  
ATOM   3717  CA  PRO A 256     -54.176 -51.053  69.910  1.00 31.03           C  
ATOM   3718  C   PRO A 256     -54.547 -50.433  71.249  1.00 31.06           C  
ATOM   3719  O   PRO A 256     -55.572 -49.745  71.339  1.00 31.23           O  
ATOM   3720  CB  PRO A 256     -54.620 -52.518  69.846  1.00 44.04           C  
ATOM   3721  CG  PRO A 256     -53.691 -53.136  68.847  1.00 44.04           C  
ATOM   3722  CD  PRO A 256     -52.373 -52.458  69.068  1.00 44.04           C  
ATOM   3723  HA  PRO A 256     -54.643 -50.481  69.090  1.00 37.24           H  
ATOM   3724 1HB  PRO A 256     -54.541 -52.980  70.843  1.00 52.85           H  
ATOM   3725 2HB  PRO A 256     -55.676 -52.585  69.546  1.00 52.85           H  
ATOM   3726 1HG  PRO A 256     -53.634 -54.227  68.993  1.00 52.85           H  
ATOM   3727 2HG  PRO A 256     -54.069 -52.977  67.821  1.00 52.85           H  
ATOM   3728 1HD  PRO A 256     -51.728 -53.038  69.732  1.00 52.85           H  
ATOM   3729 2HD  PRO A 256     -51.960 -52.302  68.089  1.00 52.85           H  
ATOM   3730  N   LYS A 257     -53.732 -50.620  72.298  1.00 30.93           N  
ATOM   3731  CA  LYS A 257     -54.129 -50.015  73.553  1.00 30.88           C  
ATOM   3732  C   LYS A 257     -53.089 -49.024  74.050  1.00 30.86           C  
ATOM   3733  O   LYS A 257     -53.008 -48.726  75.239  1.00 30.53           O  
ATOM   3734  CB  LYS A 257     -54.301 -51.104  74.613  1.00 41.25           C  
ATOM   3735  CG  LYS A 257     -55.320 -52.203  74.290  1.00 41.25           C  
ATOM   3736  CD  LYS A 257     -56.761 -51.700  74.214  1.00 41.25           C  
ATOM   3737  CE  LYS A 257     -57.730 -52.864  73.986  1.00 41.25           C  
ATOM   3738  NZ  LYS A 257     -59.154 -52.411  73.887  1.00 41.25           N  
ATOM   3739  H   LYS A 257     -52.895 -51.188  72.251  1.00 37.12           H  
ATOM   3740  HA  LYS A 257     -55.060 -49.472  73.422  1.00 37.06           H  
ATOM   3741 1HB  LYS A 257     -53.344 -51.577  74.786  1.00 49.50           H  
ATOM   3742 2HB  LYS A 257     -54.596 -50.648  75.542  1.00 49.50           H  
ATOM   3743 1HG  LYS A 257     -55.055 -52.677  73.347  1.00 49.50           H  
ATOM   3744 2HG  LYS A 257     -55.267 -52.947  75.064  1.00 49.50           H  
ATOM   3745 1HD  LYS A 257     -57.022 -51.188  75.139  1.00 49.50           H  
ATOM   3746 2HD  LYS A 257     -56.867 -51.000  73.386  1.00 49.50           H  
ATOM   3747 1HE  LYS A 257     -57.458 -53.372  73.062  1.00 49.50           H  
ATOM   3748 2HE  LYS A 257     -57.641 -53.566  74.815  1.00 49.50           H  
ATOM   3749 1HZ  LYS A 257     -59.751 -53.213  73.736  1.00 49.50           H  
ATOM   3750 2HZ  LYS A 257     -59.426 -51.949  74.743  1.00 49.50           H  
ATOM   3751 3HZ  LYS A 257     -59.254 -51.769  73.114  1.00 49.50           H  
ATOM   3752  N   ALA A 258     -52.458 -48.301  73.118  1.00 31.25           N  
ATOM   3753  CA  ALA A 258     -51.523 -47.240  73.499  1.00 31.28           C  
ATOM   3754  C   ALA A 258     -52.320 -46.002  73.856  1.00 30.90           C  
ATOM   3755  O   ALA A 258     -51.795 -45.014  74.360  1.00 30.92           O  
ATOM   3756  CB  ALA A 258     -50.545 -46.938  72.386  1.00 41.79           C  
ATOM   3757  H   ALA A 258     -52.561 -48.553  72.126  1.00 37.50           H  
ATOM   3758  HA  ALA A 258     -50.973 -47.555  74.380  1.00 37.54           H  
ATOM   3759 1HB  ALA A 258     -49.869 -46.150  72.715  1.00 50.15           H  
ATOM   3760 2HB  ALA A 258     -49.976 -47.810  72.148  1.00 50.15           H  
ATOM   3761 3HB  ALA A 258     -51.091 -46.612  71.498  1.00 50.15           H  
ATOM   3762  N   ARG A 259     -53.610 -46.095  73.570  1.00 30.59           N  
ATOM   3763  CA  ARG A 259     -54.612 -45.087  73.787  1.00 30.27           C  
ATOM   3764  C   ARG A 259     -55.122 -45.067  75.230  1.00 30.29           C  
ATOM   3765  O   ARG A 259     -55.840 -44.140  75.611  1.00 30.24           O  
ATOM   3766  CB  ARG A 259     -55.766 -45.341  72.823  1.00 40.51           C  
ATOM   3767  CG  ARG A 259     -55.395 -45.164  71.337  1.00 40.51           C  
ATOM   3768  CD  ARG A 259     -56.494 -45.561  70.382  1.00 40.51           C  
ATOM   3769  NE  ARG A 259     -56.746 -47.029  70.319  1.00 40.51           N  
ATOM   3770  CZ  ARG A 259     -57.753 -47.609  69.642  1.00 40.51           C  
ATOM   3771  NH1 ARG A 259     -58.641 -46.891  68.972  1.00 40.51           N  
ATOM   3772  NH2 ARG A 259     -57.820 -48.923  69.662  1.00 40.51           N  
ATOM   3773  H   ARG A 259     -53.902 -46.954  73.136  1.00 36.71           H  
ATOM   3774  HA  ARG A 259     -54.171 -44.115  73.564  1.00 36.32           H  
ATOM   3775 1HB  ARG A 259     -56.135 -46.359  72.954  1.00 48.61           H  
ATOM   3776 2HB  ARG A 259     -56.587 -44.661  73.046  1.00 48.61           H  
ATOM   3777 1HG  ARG A 259     -55.152 -44.118  71.153  1.00 48.61           H  
ATOM   3778 2HG  ARG A 259     -54.523 -45.779  71.110  1.00 48.61           H  
ATOM   3779 1HD  ARG A 259     -57.415 -45.074  70.697  1.00 48.61           H  
ATOM   3780 2HD  ARG A 259     -56.228 -45.221  69.383  1.00 48.61           H  
ATOM   3781  HE  ARG A 259     -56.107 -47.689  70.793  1.00 48.61           H  
ATOM   3782 1HH1 ARG A 259     -58.576 -45.884  68.961  1.00 48.61           H  
ATOM   3783 2HH1 ARG A 259     -59.386 -47.349  68.469  1.00 48.61           H  
ATOM   3784 1HH2 ARG A 259     -57.094 -49.433  70.194  1.00 48.61           H  
ATOM   3785 2HH2 ARG A 259     -58.551 -49.412  69.170  1.00 48.61           H  
ATOM   3786  N   ARG A 260     -54.807 -46.097  76.027  1.00 30.40           N  
ATOM   3787  CA  ARG A 260     -55.287 -46.092  77.403  1.00 30.47           C  
ATOM   3788  C   ARG A 260     -54.497 -45.035  78.198  1.00 30.32           C  
ATOM   3789  O   ARG A 260     -53.315 -44.844  77.931  1.00 30.44           O  
ATOM   3790  CB  ARG A 260     -55.112 -47.462  78.066  1.00 40.63           C  
ATOM   3791  CG  ARG A 260     -55.954 -48.602  77.521  1.00 40.63           C  
ATOM   3792  CD  ARG A 260     -55.595 -49.938  78.178  1.00 40.63           C  
ATOM   3793  NE  ARG A 260     -55.987 -50.044  79.618  1.00 40.63           N  
ATOM   3794  CZ  ARG A 260     -57.190 -50.516  80.073  1.00 40.63           C  
ATOM   3795  NH1 ARG A 260     -58.120 -50.899  79.218  1.00 40.63           N  
ATOM   3796  NH2 ARG A 260     -57.449 -50.599  81.380  1.00 40.63           N  
ATOM   3797  H   ARG A 260     -54.218 -46.862  75.680  1.00 36.48           H  
ATOM   3798  HA  ARG A 260     -56.345 -45.855  77.375  1.00 36.56           H  
ATOM   3799 1HB  ARG A 260     -54.098 -47.776  77.948  1.00 48.76           H  
ATOM   3800 2HB  ARG A 260     -55.297 -47.385  79.118  1.00 48.76           H  
ATOM   3801 1HG  ARG A 260     -57.004 -48.393  77.711  1.00 48.76           H  
ATOM   3802 2HG  ARG A 260     -55.788 -48.686  76.444  1.00 48.76           H  
ATOM   3803 1HD  ARG A 260     -56.058 -50.753  77.629  1.00 48.76           H  
ATOM   3804 2HD  ARG A 260     -54.510 -50.064  78.121  1.00 48.76           H  
ATOM   3805  HE  ARG A 260     -55.294 -49.772  80.311  1.00 48.76           H  
ATOM   3806 1HH1 ARG A 260     -57.954 -50.843  78.227  1.00 48.76           H  
ATOM   3807 2HH1 ARG A 260     -59.006 -51.244  79.559  1.00 48.76           H  
ATOM   3808 1HH2 ARG A 260     -56.757 -50.290  82.086  1.00 48.76           H  
ATOM   3809 2HH2 ARG A 260     -58.344 -50.942  81.694  1.00 48.76           H  
ATOM   3810  N   PRO A 261     -55.114 -44.289  79.131  1.00 30.11           N  
ATOM   3811  CA  PRO A 261     -54.458 -43.366  80.049  1.00 30.00           C  
ATOM   3812  C   PRO A 261     -53.731 -44.125  81.153  1.00 30.32           C  
ATOM   3813  O   PRO A 261     -54.135 -45.237  81.508  1.00 30.41           O  
ATOM   3814  CB  PRO A 261     -55.628 -42.527  80.575  1.00 42.51           C  
ATOM   3815  CG  PRO A 261     -56.820 -43.444  80.502  1.00 42.51           C  
ATOM   3816  CD  PRO A 261     -56.584 -44.300  79.245  1.00 42.51           C  
ATOM   3817  HA  PRO A 261     -53.747 -42.740  79.486  1.00 36.00           H  
ATOM   3818 1HB  PRO A 261     -55.410 -42.178  81.593  1.00 51.01           H  
ATOM   3819 2HB  PRO A 261     -55.747 -41.629  79.950  1.00 51.01           H  
ATOM   3820 1HG  PRO A 261     -56.895 -44.028  81.421  1.00 51.01           H  
ATOM   3821 2HG  PRO A 261     -57.743 -42.850  80.435  1.00 51.01           H  
ATOM   3822 1HD  PRO A 261     -56.967 -45.305  79.417  1.00 51.01           H  
ATOM   3823 2HD  PRO A 261     -57.037 -43.823  78.357  1.00 51.01           H  
ATOM   3824  N   GLU A 262     -52.755 -43.487  81.791  1.00 30.54           N  
ATOM   3825  CA  GLU A 262     -52.058 -44.087  82.932  1.00 30.88           C  
ATOM   3826  C   GLU A 262     -53.005 -44.542  84.050  1.00 30.98           C  
ATOM   3827  O   GLU A 262     -52.715 -45.512  84.751  1.00 31.09           O  
ATOM   3828  CB  GLU A 262     -51.017 -43.108  83.464  1.00 41.09           C  
ATOM   3829  CG  GLU A 262     -49.870 -42.851  82.473  1.00 41.09           C  
ATOM   3830  CD  GLU A 262     -50.205 -41.810  81.419  1.00 41.09           C  
ATOM   3831  OE1 GLU A 262     -51.314 -41.301  81.434  1.00 41.09           O  
ATOM   3832  OE2 GLU A 262     -49.372 -41.539  80.596  1.00 41.09           O  
ATOM   3833  H   GLU A 262     -52.450 -42.563  81.466  1.00 36.65           H  
ATOM   3834  HA  GLU A 262     -51.528 -44.967  82.571  1.00 37.06           H  
ATOM   3835 1HB  GLU A 262     -51.493 -42.155  83.699  1.00 49.31           H  
ATOM   3836 2HB  GLU A 262     -50.589 -43.498  84.388  1.00 49.31           H  
ATOM   3837 1HG  GLU A 262     -48.990 -42.522  83.026  1.00 49.31           H  
ATOM   3838 2HG  GLU A 262     -49.621 -43.791  81.976  1.00 49.31           H  
ATOM   3839  N   SER A 263     -54.139 -43.859  84.224  1.00 30.99           N  
ATOM   3840  CA  SER A 263     -55.100 -44.253  85.244  1.00 31.12           C  
ATOM   3841  C   SER A 263     -55.663 -45.647  84.948  1.00 31.36           C  
ATOM   3842  O   SER A 263     -55.932 -46.424  85.873  1.00 31.35           O  
ATOM   3843  CB  SER A 263     -56.243 -43.256  85.297  1.00 41.51           C  
ATOM   3844  OG  SER A 263     -55.803 -41.994  85.729  1.00 41.51           O  
ATOM   3845  H   SER A 263     -54.318 -43.028  83.679  1.00 37.19           H  
ATOM   3846  HA  SER A 263     -54.595 -44.276  86.211  1.00 37.34           H  
ATOM   3847 1HB  SER A 263     -56.689 -43.167  84.306  1.00 49.81           H  
ATOM   3848 2HB  SER A 263     -57.014 -43.626  85.970  1.00 49.81           H  
ATOM   3849  HG  SER A 263     -56.589 -41.441  85.776  1.00 49.81           H  
ATOM   3850  N   ALA A 264     -55.907 -45.925  83.654  1.00 31.57           N  
ATOM   3851  CA  ALA A 264     -56.451 -47.187  83.160  1.00 31.82           C  
ATOM   3852  C   ALA A 264     -55.450 -48.308  83.373  1.00 31.67           C  
ATOM   3853  O   ALA A 264     -55.817 -49.471  83.565  1.00 31.72           O  
ATOM   3854  CB  ALA A 264     -56.823 -47.053  81.702  1.00 42.45           C  
ATOM   3855  H   ALA A 264     -55.628 -45.249  82.948  1.00 37.88           H  
ATOM   3856  HA  ALA A 264     -57.345 -47.423  83.736  1.00 38.18           H  
ATOM   3857 1HB  ALA A 264     -57.246 -47.961  81.346  1.00 50.94           H  
ATOM   3858 2HB  ALA A 264     -57.554 -46.263  81.598  1.00 50.94           H  
ATOM   3859 3HB  ALA A 264     -55.943 -46.816  81.139  1.00 50.94           H  
ATOM   3860  N   LEU A 265     -54.169 -47.970  83.249  1.00 31.53           N  
ATOM   3861  CA  LEU A 265     -53.105 -48.928  83.507  1.00 31.43           C  
ATOM   3862  C   LEU A 265     -53.132 -49.311  84.974  1.00 31.35           C  
ATOM   3863  O   LEU A 265     -53.331 -50.470  85.331  1.00 31.37           O  
ATOM   3864  CB  LEU A 265     -51.748 -48.266  83.165  1.00 42.04           C  
ATOM   3865  CG  LEU A 265     -50.360 -49.027  83.297  1.00 42.04           C  
ATOM   3866  CD1 LEU A 265     -49.318 -48.349  82.365  1.00 42.04           C  
ATOM   3867  CD2 LEU A 265     -49.831 -48.941  84.752  1.00 42.04           C  
ATOM   3868  H   LEU A 265     -53.953 -47.009  82.961  1.00 37.84           H  
ATOM   3869  HA  LEU A 265     -53.266 -49.812  82.892  1.00 37.72           H  
ATOM   3870 1HB  LEU A 265     -51.839 -48.033  82.156  1.00 50.45           H  
ATOM   3871 2HB  LEU A 265     -51.656 -47.353  83.715  1.00 50.45           H  
ATOM   3872  HG  LEU A 265     -50.466 -50.060  82.994  1.00 50.45           H  
ATOM   3873 1HD1 LEU A 265     -48.367 -48.852  82.459  1.00 50.45           H  
ATOM   3874 2HD1 LEU A 265     -49.622 -48.390  81.348  1.00 50.45           H  
ATOM   3875 3HD1 LEU A 265     -49.202 -47.306  82.658  1.00 50.45           H  
ATOM   3876 1HD2 LEU A 265     -48.868 -49.448  84.813  1.00 50.45           H  
ATOM   3877 2HD2 LEU A 265     -49.709 -47.898  85.033  1.00 50.45           H  
ATOM   3878 3HD2 LEU A 265     -50.502 -49.415  85.445  1.00 50.45           H  
ATOM   3879  N   LEU A 266     -53.033 -48.305  85.833  1.00 31.27           N  
ATOM   3880  CA  LEU A 266     -52.913 -48.540  87.259  1.00 31.17           C  
ATOM   3881  C   LEU A 266     -54.118 -49.217  87.884  1.00 31.58           C  
ATOM   3882  O   LEU A 266     -53.962 -50.105  88.721  1.00 31.53           O  
ATOM   3883  CB  LEU A 266     -52.666 -47.195  87.942  1.00 41.68           C  
ATOM   3884  CG  LEU A 266     -51.297 -46.517  87.647  1.00 41.68           C  
ATOM   3885  CD1 LEU A 266     -51.330 -45.108  88.190  1.00 41.68           C  
ATOM   3886  CD2 LEU A 266     -50.147 -47.310  88.287  1.00 41.68           C  
ATOM   3887  H   LEU A 266     -52.956 -47.351  85.470  1.00 37.52           H  
ATOM   3888  HA  LEU A 266     -52.064 -49.197  87.414  1.00 37.40           H  
ATOM   3889 1HB  LEU A 266     -53.448 -46.506  87.615  1.00 50.02           H  
ATOM   3890 2HB  LEU A 266     -52.756 -47.330  89.018  1.00 50.02           H  
ATOM   3891  HG  LEU A 266     -51.143 -46.463  86.570  1.00 50.02           H  
ATOM   3892 1HD1 LEU A 266     -50.384 -44.614  87.974  1.00 50.02           H  
ATOM   3893 2HD1 LEU A 266     -52.144 -44.556  87.713  1.00 50.02           H  
ATOM   3894 3HD1 LEU A 266     -51.489 -45.133  89.266  1.00 50.02           H  
ATOM   3895 1HD2 LEU A 266     -49.205 -46.808  88.070  1.00 50.02           H  
ATOM   3896 2HD2 LEU A 266     -50.292 -47.357  89.367  1.00 50.02           H  
ATOM   3897 3HD2 LEU A 266     -50.103 -48.317  87.889  1.00 50.02           H  
ATOM   3898  N   GLY A 267     -55.319 -48.828  87.474  1.00 32.01           N  
ATOM   3899  CA  GLY A 267     -56.537 -49.392  88.031  1.00 32.44           C  
ATOM   3900  C   GLY A 267     -57.107 -50.552  87.221  1.00 32.82           C  
ATOM   3901  O   GLY A 267     -58.249 -50.962  87.453  1.00 32.81           O  
ATOM   3902  H   GLY A 267     -55.414 -48.077  86.785  1.00 38.41           H  
ATOM   3903 1HA  GLY A 267     -56.342 -49.724  89.049  1.00 38.93           H  
ATOM   3904 2HA  GLY A 267     -57.285 -48.603  88.098  1.00 38.93           H  
ATOM   3905  N   GLY A 268     -56.363 -51.051  86.236  1.00 33.19           N  
ATOM   3906  CA  GLY A 268     -56.896 -52.081  85.364  1.00 33.58           C  
ATOM   3907  C   GLY A 268     -56.600 -53.504  85.807  1.00 33.64           C  
ATOM   3908  O   GLY A 268     -56.135 -53.773  86.919  1.00 33.73           O  
ATOM   3909  H   GLY A 268     -55.405 -50.724  86.072  1.00 39.83           H  
ATOM   3910 1HA  GLY A 268     -57.972 -51.949  85.267  1.00 40.30           H  
ATOM   3911 2HA  GLY A 268     -56.476 -51.931  84.368  1.00 40.30           H  
ATOM   3912  N   SER A 269     -56.930 -54.433  84.916  1.00 33.61           N  
ATOM   3913  CA  SER A 269     -56.715 -55.856  85.115  1.00 33.64           C  
ATOM   3914  C   SER A 269     -55.263 -56.135  84.811  1.00 33.17           C  
ATOM   3915  O   SER A 269     -54.586 -55.278  84.242  1.00 32.68           O  
ATOM   3916  CB  SER A 269     -57.611 -56.650  84.186  1.00 45.09           C  
ATOM   3917  OG  SER A 269     -57.228 -56.480  82.834  1.00 45.09           O  
ATOM   3918  H   SER A 269     -57.340 -54.136  84.045  1.00 40.33           H  
ATOM   3919  HA  SER A 269     -56.923 -56.117  86.155  1.00 40.37           H  
ATOM   3920 1HB  SER A 269     -57.564 -57.706  84.448  1.00 54.11           H  
ATOM   3921 2HB  SER A 269     -58.642 -56.328  84.317  1.00 54.11           H  
ATOM   3922  HG  SER A 269     -57.895 -56.957  82.313  1.00 54.11           H  
ATOM   3923  N   GLU A 270     -54.750 -57.324  85.128  1.00 33.34           N  
ATOM   3924  CA  GLU A 270     -53.352 -57.563  84.780  1.00 32.98           C  
ATOM   3925  C   GLU A 270     -53.102 -57.329  83.296  1.00 32.69           C  
ATOM   3926  O   GLU A 270     -52.107 -56.701  82.922  1.00 32.22           O  
ATOM   3927  CB  GLU A 270     -52.911 -58.976  85.143  1.00 44.31           C  
ATOM   3928  CG  GLU A 270     -51.444 -59.249  84.814  1.00 44.31           C  
ATOM   3929  CD  GLU A 270     -50.979 -60.602  85.226  1.00 44.31           C  
ATOM   3930  OE1 GLU A 270     -51.746 -61.327  85.810  1.00 44.31           O  
ATOM   3931  OE2 GLU A 270     -49.841 -60.923  84.938  1.00 44.31           O  
ATOM   3932  H   GLU A 270     -55.301 -58.025  85.604  1.00 40.01           H  
ATOM   3933  HA  GLU A 270     -52.735 -56.857  85.338  1.00 39.58           H  
ATOM   3934 1HB  GLU A 270     -53.057 -59.143  86.211  1.00 53.17           H  
ATOM   3935 2HB  GLU A 270     -53.521 -59.703  84.608  1.00 53.17           H  
ATOM   3936 1HG  GLU A 270     -51.300 -59.157  83.739  1.00 53.17           H  
ATOM   3937 2HG  GLU A 270     -50.827 -58.491  85.297  1.00 53.17           H  
ATOM   3938  N   ALA A 271     -53.996 -57.830  82.434  1.00 33.01           N  
ATOM   3939  CA  ALA A 271     -53.809 -57.589  81.016  1.00 32.79           C  
ATOM   3940  C   ALA A 271     -53.873 -56.100  80.737  1.00 32.33           C  
ATOM   3941  O   ALA A 271     -53.013 -55.567  80.053  1.00 31.92           O  
ATOM   3942  CB  ALA A 271     -54.857 -58.308  80.197  1.00 43.99           C  
ATOM   3943  H   ALA A 271     -54.779 -58.368  82.774  1.00 39.61           H  
ATOM   3944  HA  ALA A 271     -52.820 -57.950  80.735  1.00 39.35           H  
ATOM   3945 1HB  ALA A 271     -54.682 -58.117  79.138  1.00 52.79           H  
ATOM   3946 2HB  ALA A 271     -54.795 -59.378  80.390  1.00 52.79           H  
ATOM   3947 3HB  ALA A 271     -55.845 -57.945  80.473  1.00 52.79           H  
ATOM   3948  N   GLY A 272     -54.819 -55.398  81.363  1.00 32.44           N  
ATOM   3949  CA  GLY A 272     -54.966 -53.961  81.157  1.00 32.08           C  
ATOM   3950  C   GLY A 272     -53.648 -53.233  81.398  1.00 31.53           C  
ATOM   3951  O   GLY A 272     -53.185 -52.453  80.545  1.00 31.11           O  
ATOM   3952  H   GLY A 272     -55.499 -55.887  81.941  1.00 38.93           H  
ATOM   3953 1HA  GLY A 272     -55.317 -53.769  80.144  1.00 38.50           H  
ATOM   3954 2HA  GLY A 272     -55.721 -53.580  81.844  1.00 38.50           H  
ATOM   3955  N   GLU A 273     -53.049 -53.486  82.564  1.00 31.56           N  
ATOM   3956  CA  GLU A 273     -51.795 -52.856  82.932  1.00 31.10           C  
ATOM   3957  C   GLU A 273     -50.705 -53.159  81.913  1.00 30.81           C  
ATOM   3958  O   GLU A 273     -50.022 -52.248  81.428  1.00 30.35           O  
ATOM   3959  CB  GLU A 273     -51.337 -53.335  84.318  1.00 41.73           C  
ATOM   3960  CG  GLU A 273     -50.032 -52.697  84.786  1.00 41.73           C  
ATOM   3961  CD  GLU A 273     -49.554 -53.129  86.147  1.00 41.73           C  
ATOM   3962  OE1 GLU A 273     -50.173 -53.968  86.752  1.00 41.73           O  
ATOM   3963  OE2 GLU A 273     -48.555 -52.604  86.582  1.00 41.73           O  
ATOM   3964  H   GLU A 273     -53.497 -54.153  83.202  1.00 37.87           H  
ATOM   3965  HA  GLU A 273     -51.952 -51.786  82.969  1.00 37.32           H  
ATOM   3966 1HB  GLU A 273     -52.112 -53.098  85.053  1.00 50.08           H  
ATOM   3967 2HB  GLU A 273     -51.215 -54.421  84.311  1.00 50.08           H  
ATOM   3968 1HG  GLU A 273     -49.254 -52.916  84.063  1.00 50.08           H  
ATOM   3969 2HG  GLU A 273     -50.180 -51.647  84.800  1.00 50.08           H  
ATOM   3970  N   ARG A 274     -50.552 -54.442  81.567  1.00 31.11           N  
ATOM   3971  CA  ARG A 274     -49.516 -54.845  80.630  1.00 30.92           C  
ATOM   3972  C   ARG A 274     -49.715 -54.259  79.236  1.00 30.60           C  
ATOM   3973  O   ARG A 274     -48.740 -53.857  78.598  1.00 30.20           O  
ATOM   3974  CB  ARG A 274     -49.441 -56.356  80.532  1.00 41.36           C  
ATOM   3975  CG  ARG A 274     -48.871 -57.048  81.776  1.00 41.36           C  
ATOM   3976  CD  ARG A 274     -48.779 -58.528  81.592  1.00 41.36           C  
ATOM   3977  NE  ARG A 274     -48.340 -59.223  82.809  1.00 41.36           N  
ATOM   3978  CZ  ARG A 274     -47.079 -59.358  83.249  1.00 41.36           C  
ATOM   3979  NH1 ARG A 274     -46.046 -58.832  82.610  1.00 41.36           N  
ATOM   3980  NH2 ARG A 274     -46.918 -60.043  84.356  1.00 41.36           N  
ATOM   3981  H   ARG A 274     -51.158 -55.150  81.998  1.00 37.33           H  
ATOM   3982  HA  ARG A 274     -48.561 -54.487  81.016  1.00 37.10           H  
ATOM   3983 1HB  ARG A 274     -50.447 -56.747  80.372  1.00 49.63           H  
ATOM   3984 2HB  ARG A 274     -48.835 -56.638  79.671  1.00 49.63           H  
ATOM   3985 1HG  ARG A 274     -47.877 -56.651  81.982  1.00 49.63           H  
ATOM   3986 2HG  ARG A 274     -49.519 -56.850  82.631  1.00 49.63           H  
ATOM   3987 1HD  ARG A 274     -49.771 -58.904  81.335  1.00 49.63           H  
ATOM   3988 2HD  ARG A 274     -48.087 -58.764  80.787  1.00 49.63           H  
ATOM   3989  HE  ARG A 274     -49.055 -59.692  83.393  1.00 49.63           H  
ATOM   3990 1HH1 ARG A 274     -46.185 -58.305  81.762  1.00 49.63           H  
ATOM   3991 2HH1 ARG A 274     -45.111 -58.956  82.972  1.00 49.63           H  
ATOM   3992 1HH2 ARG A 274     -47.766 -60.435  84.804  1.00 49.63           H  
ATOM   3993 2HH2 ARG A 274     -46.003 -60.190  84.750  1.00 49.63           H  
ATOM   3994  N   LEU A 275     -50.960 -54.213  78.764  1.00 30.80           N  
ATOM   3995  CA  LEU A 275     -51.263 -53.701  77.442  1.00 30.55           C  
ATOM   3996  C   LEU A 275     -50.907 -52.234  77.314  1.00 30.04           C  
ATOM   3997  O   LEU A 275     -50.325 -51.848  76.300  1.00 29.65           O  
ATOM   3998  CB  LEU A 275     -52.747 -53.934  77.141  1.00 40.87           C  
ATOM   3999  CG  LEU A 275     -53.174 -55.424  76.913  1.00 40.87           C  
ATOM   4000  CD1 LEU A 275     -54.692 -55.520  76.929  1.00 40.87           C  
ATOM   4001  CD2 LEU A 275     -52.630 -55.924  75.577  1.00 40.87           C  
ATOM   4002  H   LEU A 275     -51.715 -54.591  79.333  1.00 36.96           H  
ATOM   4003  HA  LEU A 275     -50.656 -54.244  76.725  1.00 36.66           H  
ATOM   4004 1HB  LEU A 275     -53.327 -53.550  77.983  1.00 49.04           H  
ATOM   4005 2HB  LEU A 275     -53.012 -53.374  76.260  1.00 49.04           H  
ATOM   4006  HG  LEU A 275     -52.779 -56.044  77.707  1.00 49.04           H  
ATOM   4007 1HD1 LEU A 275     -54.989 -56.557  76.782  1.00 49.04           H  
ATOM   4008 2HD1 LEU A 275     -55.064 -55.172  77.894  1.00 49.04           H  
ATOM   4009 3HD1 LEU A 275     -55.110 -54.916  76.143  1.00 49.04           H  
ATOM   4010 1HD2 LEU A 275     -52.938 -56.958  75.430  1.00 49.04           H  
ATOM   4011 2HD2 LEU A 275     -53.027 -55.310  74.768  1.00 49.04           H  
ATOM   4012 3HD2 LEU A 275     -51.549 -55.879  75.566  1.00 49.04           H  
ATOM   4013  N   LEU A 276     -51.191 -51.403  78.326  1.00 30.05           N  
ATOM   4014  CA  LEU A 276     -50.752 -50.023  78.156  1.00 29.63           C  
ATOM   4015  C   LEU A 276     -49.233 -49.949  78.218  1.00 29.17           C  
ATOM   4016  O   LEU A 276     -48.621 -49.214  77.447  1.00 28.74           O  
ATOM   4017  CB  LEU A 276     -51.365 -48.998  79.116  1.00 39.66           C  
ATOM   4018  CG  LEU A 276     -50.832 -47.453  78.847  1.00 39.66           C  
ATOM   4019  CD1 LEU A 276     -51.130 -47.015  77.380  1.00 39.66           C  
ATOM   4020  CD2 LEU A 276     -51.488 -46.452  79.792  1.00 39.66           C  
ATOM   4021  H   LEU A 276     -51.725 -51.735  79.139  1.00 36.06           H  
ATOM   4022  HA  LEU A 276     -51.063 -49.727  77.160  1.00 35.56           H  
ATOM   4023 1HB  LEU A 276     -52.435 -49.008  78.989  1.00 47.59           H  
ATOM   4024 2HB  LEU A 276     -51.151 -49.306  80.125  1.00 47.59           H  
ATOM   4025  HG  LEU A 276     -49.769 -47.413  78.990  1.00 47.59           H  
ATOM   4026 1HD1 LEU A 276     -50.765 -46.000  77.223  1.00 47.59           H  
ATOM   4027 2HD1 LEU A 276     -50.633 -47.666  76.680  1.00 47.59           H  
ATOM   4028 3HD1 LEU A 276     -52.180 -47.028  77.180  1.00 47.59           H  
ATOM   4029 1HD2 LEU A 276     -51.113 -45.448  79.558  1.00 47.59           H  
ATOM   4030 2HD2 LEU A 276     -52.558 -46.475  79.662  1.00 47.59           H  
ATOM   4031 3HD2 LEU A 276     -51.252 -46.669  80.783  1.00 47.59           H  
ATOM   4032  N   GLN A 277     -48.584 -50.711  79.107  1.00 29.29           N  
ATOM   4033  CA  GLN A 277     -47.128 -50.617  79.166  1.00 28.93           C  
ATOM   4034  C   GLN A 277     -46.516 -50.959  77.798  1.00 28.70           C  
ATOM   4035  O   GLN A 277     -45.594 -50.267  77.340  1.00 28.27           O  
ATOM   4036  CB  GLN A 277     -46.581 -51.589  80.214  1.00 38.65           C  
ATOM   4037  CG  GLN A 277     -46.887 -51.224  81.653  1.00 38.65           C  
ATOM   4038  CD  GLN A 277     -46.522 -52.335  82.607  1.00 38.65           C  
ATOM   4039  OE1 GLN A 277     -46.253 -53.460  82.166  1.00 38.65           O  
ATOM   4040  NE2 GLN A 277     -46.511 -52.043  83.899  1.00 38.65           N  
ATOM   4041  H   GLN A 277     -49.093 -51.322  79.758  1.00 35.15           H  
ATOM   4042  HA  GLN A 277     -46.852 -49.598  79.428  1.00 34.72           H  
ATOM   4043 1HB  GLN A 277     -46.997 -52.575  80.031  1.00 46.38           H  
ATOM   4044 2HB  GLN A 277     -45.501 -51.667  80.108  1.00 46.38           H  
ATOM   4045 1HG  GLN A 277     -46.315 -50.339  81.922  1.00 46.38           H  
ATOM   4046 2HG  GLN A 277     -47.943 -51.030  81.752  1.00 46.38           H  
ATOM   4047 1HE2 GLN A 277     -46.295 -52.749  84.581  1.00 46.38           H  
ATOM   4048 2HE2 GLN A 277     -46.747 -51.125  84.212  1.00 46.38           H  
ATOM   4049  N   GLN A 278     -47.062 -51.993  77.129  1.00 29.00           N  
ATOM   4050  CA  GLN A 278     -46.610 -52.399  75.802  1.00 28.83           C  
ATOM   4051  C   GLN A 278     -46.893 -51.293  74.803  1.00 28.43           C  
ATOM   4052  O   GLN A 278     -46.045 -50.968  73.968  1.00 28.04           O  
ATOM   4053  CB  GLN A 278     -47.323 -53.682  75.372  1.00 38.43           C  
ATOM   4054  CG  GLN A 278     -46.909 -54.920  76.146  1.00 38.43           C  
ATOM   4055  CD  GLN A 278     -47.818 -56.101  75.866  1.00 38.43           C  
ATOM   4056  OE1 GLN A 278     -48.895 -55.940  75.290  1.00 38.43           O  
ATOM   4057  NE2 GLN A 278     -47.393 -57.286  76.273  1.00 38.43           N  
ATOM   4058  H   GLN A 278     -47.798 -52.540  77.590  1.00 34.80           H  
ATOM   4059  HA  GLN A 278     -45.535 -52.572  75.833  1.00 34.60           H  
ATOM   4060 1HB  GLN A 278     -48.396 -53.551  75.506  1.00 46.12           H  
ATOM   4061 2HB  GLN A 278     -47.147 -53.862  74.313  1.00 46.12           H  
ATOM   4062 1HG  GLN A 278     -45.901 -55.192  75.833  1.00 46.12           H  
ATOM   4063 2HG  GLN A 278     -46.915 -54.710  77.209  1.00 46.12           H  
ATOM   4064 1HE2 GLN A 278     -47.952 -58.101  76.116  1.00 46.12           H  
ATOM   4065 2HE2 GLN A 278     -46.510 -57.372  76.737  1.00 46.12           H  
ATOM   4066  N   GLY A 279     -48.067 -50.680  74.938  1.00 28.55           N  
ATOM   4067  CA  GLY A 279     -48.507 -49.596  74.096  1.00 28.25           C  
ATOM   4068  C   GLY A 279     -47.578 -48.412  74.146  1.00 27.74           C  
ATOM   4069  O   GLY A 279     -47.159 -47.901  73.104  1.00 27.35           O  
ATOM   4070  H   GLY A 279     -48.735 -51.041  75.623  1.00 34.26           H  
ATOM   4071 1HA  GLY A 279     -48.539 -49.950  73.087  1.00 33.90           H  
ATOM   4072 2HA  GLY A 279     -49.513 -49.309  74.389  1.00 33.90           H  
ATOM   4073  N   LEU A 280     -47.268 -47.949  75.343  1.00 27.79           N  
ATOM   4074  CA  LEU A 280     -46.391 -46.811  75.487  1.00 27.41           C  
ATOM   4075  C   LEU A 280     -45.012 -47.137  74.949  1.00 27.08           C  
ATOM   4076  O   LEU A 280     -44.411 -46.307  74.266  1.00 26.70           O  
ATOM   4077  CB  LEU A 280     -46.292 -46.428  76.968  1.00 36.52           C  
ATOM   4078  CG  LEU A 280     -47.577 -45.857  77.603  1.00 36.52           C  
ATOM   4079  CD1 LEU A 280     -47.402 -45.775  79.115  1.00 36.52           C  
ATOM   4080  CD2 LEU A 280     -47.902 -44.474  77.037  1.00 36.52           C  
ATOM   4081  H   LEU A 280     -47.661 -48.413  76.161  1.00 33.35           H  
ATOM   4082  HA  LEU A 280     -46.791 -45.988  74.903  1.00 32.89           H  
ATOM   4083 1HB  LEU A 280     -46.029 -47.331  77.527  1.00 43.82           H  
ATOM   4084 2HB  LEU A 280     -45.493 -45.700  77.092  1.00 43.82           H  
ATOM   4085  HG  LEU A 280     -48.384 -46.523  77.386  1.00 43.82           H  
ATOM   4086 1HD1 LEU A 280     -48.320 -45.393  79.567  1.00 43.82           H  
ATOM   4087 2HD1 LEU A 280     -47.190 -46.770  79.511  1.00 43.82           H  
ATOM   4088 3HD1 LEU A 280     -46.579 -45.105  79.355  1.00 43.82           H  
ATOM   4089 1HD2 LEU A 280     -48.820 -44.108  77.503  1.00 43.82           H  
ATOM   4090 2HD2 LEU A 280     -47.085 -43.785  77.256  1.00 43.82           H  
ATOM   4091 3HD2 LEU A 280     -48.053 -44.525  75.965  1.00 43.82           H  
ATOM   4092  N   ALA A 281     -44.503 -48.346  75.224  1.00 27.28           N  
ATOM   4093  CA  ALA A 281     -43.189 -48.716  74.727  1.00 27.06           C  
ATOM   4094  C   ALA A 281     -43.140 -48.729  73.201  1.00 26.74           C  
ATOM   4095  O   ALA A 281     -42.181 -48.227  72.608  1.00 26.39           O  
ATOM   4096  CB  ALA A 281     -42.800 -50.083  75.257  1.00 35.98           C  
ATOM   4097  H   ALA A 281     -45.015 -48.995  75.831  1.00 32.74           H  
ATOM   4098  HA  ALA A 281     -42.475 -47.975  75.084  1.00 32.47           H  
ATOM   4099 1HB  ALA A 281     -41.804 -50.342  74.904  1.00 43.18           H  
ATOM   4100 2HB  ALA A 281     -42.810 -50.067  76.346  1.00 43.18           H  
ATOM   4101 3HB  ALA A 281     -43.517 -50.824  74.901  1.00 43.18           H  
ATOM   4102  N   GLN A 282     -44.186 -49.269  72.561  1.00 26.89           N  
ATOM   4103  CA  GLN A 282     -44.235 -49.343  71.110  1.00 26.62           C  
ATOM   4104  C   GLN A 282     -44.313 -47.968  70.478  1.00 26.19           C  
ATOM   4105  O   GLN A 282     -43.588 -47.678  69.514  1.00 25.81           O  
ATOM   4106  CB  GLN A 282     -45.443 -50.186  70.673  1.00 35.38           C  
ATOM   4107  CG  GLN A 282     -45.543 -50.479  69.157  1.00 35.38           C  
ATOM   4108  CD  GLN A 282     -46.232 -49.342  68.380  1.00 35.38           C  
ATOM   4109  OE1 GLN A 282     -47.120 -48.646  68.911  1.00 35.38           O  
ATOM   4110  NE2 GLN A 282     -45.812 -49.148  67.137  1.00 35.38           N  
ATOM   4111  H   GLN A 282     -44.940 -49.700  73.106  1.00 32.27           H  
ATOM   4112  HA  GLN A 282     -43.324 -49.826  70.763  1.00 31.94           H  
ATOM   4113 1HB  GLN A 282     -45.422 -51.140  71.201  1.00 42.46           H  
ATOM   4114 2HB  GLN A 282     -46.353 -49.675  70.987  1.00 42.46           H  
ATOM   4115 1HG  GLN A 282     -44.536 -50.604  68.755  1.00 42.46           H  
ATOM   4116 2HG  GLN A 282     -46.116 -51.387  69.019  1.00 42.46           H  
ATOM   4117 1HE2 GLN A 282     -46.194 -48.406  66.573  1.00 42.46           H  
ATOM   4118 2HE2 GLN A 282     -45.090 -49.725  66.757  1.00 42.46           H  
ATOM   4119  N   VAL A 283     -45.174 -47.109  71.020  1.00 26.30           N  
ATOM   4120  CA  VAL A 283     -45.324 -45.783  70.472  1.00 25.99           C  
ATOM   4121  C   VAL A 283     -44.061 -44.966  70.654  1.00 25.65           C  
ATOM   4122  O   VAL A 283     -43.671 -44.251  69.725  1.00 25.29           O  
ATOM   4123  CB  VAL A 283     -46.568 -45.075  71.025  1.00 34.51           C  
ATOM   4124  CG1 VAL A 283     -46.588 -43.598  70.583  1.00 34.51           C  
ATOM   4125  CG2 VAL A 283     -47.804 -45.800  70.476  1.00 34.51           C  
ATOM   4126  H   VAL A 283     -45.753 -47.401  71.815  1.00 31.56           H  
ATOM   4127  HA  VAL A 283     -45.492 -45.893  69.401  1.00 31.19           H  
ATOM   4128  HB  VAL A 283     -46.562 -45.113  72.119  1.00 41.41           H  
ATOM   4129 1HG1 VAL A 283     -47.482 -43.115  70.972  1.00 41.41           H  
ATOM   4130 2HG1 VAL A 283     -45.712 -43.083  70.972  1.00 41.41           H  
ATOM   4131 3HG1 VAL A 283     -46.588 -43.540  69.494  1.00 41.41           H  
ATOM   4132 1HG2 VAL A 283     -48.701 -45.319  70.843  1.00 41.41           H  
ATOM   4133 2HG2 VAL A 283     -47.792 -45.761  69.390  1.00 41.41           H  
ATOM   4134 3HG2 VAL A 283     -47.788 -46.843  70.797  1.00 41.41           H  
ATOM   4135  N   GLU A 284     -43.441 -45.015  71.842  1.00 25.81           N  
ATOM   4136  CA  GLU A 284     -42.215 -44.265  72.035  1.00 25.59           C  
ATOM   4137  C   GLU A 284     -41.101 -44.787  71.139  1.00 25.29           C  
ATOM   4138  O   GLU A 284     -40.316 -43.986  70.632  1.00 24.97           O  
ATOM   4139  CB  GLU A 284     -41.787 -44.255  73.500  1.00 33.91           C  
ATOM   4140  CG  GLU A 284     -42.667 -43.377  74.395  1.00 33.91           C  
ATOM   4141  CD  GLU A 284     -42.565 -41.901  74.033  1.00 33.91           C  
ATOM   4142  OE1 GLU A 284     -41.465 -41.431  73.866  1.00 33.91           O  
ATOM   4143  OE2 GLU A 284     -43.582 -41.250  73.919  1.00 33.91           O  
ATOM   4144  H   GLU A 284     -43.813 -45.578  72.613  1.00 30.97           H  
ATOM   4145  HA  GLU A 284     -42.408 -43.232  71.757  1.00 30.71           H  
ATOM   4146 1HB  GLU A 284     -41.824 -45.276  73.892  1.00 40.69           H  
ATOM   4147 2HB  GLU A 284     -40.762 -43.905  73.580  1.00 40.69           H  
ATOM   4148 1HG  GLU A 284     -43.706 -43.696  74.285  1.00 40.69           H  
ATOM   4149 2HG  GLU A 284     -42.379 -43.521  75.434  1.00 40.69           H  
ATOM   4150  N   ALA A 285     -41.017 -46.112  70.913  1.00 25.45           N  
ATOM   4151  CA  ALA A 285     -39.993 -46.615  70.008  1.00 25.24           C  
ATOM   4152  C   ALA A 285     -40.212 -46.030  68.623  1.00 24.86           C  
ATOM   4153  O   ALA A 285     -39.256 -45.610  67.966  1.00 24.56           O  
ATOM   4154  CB  ALA A 285     -40.029 -48.126  69.947  1.00 33.42           C  
ATOM   4155  H   ALA A 285     -41.633 -46.773  71.398  1.00 30.54           H  
ATOM   4156  HA  ALA A 285     -39.023 -46.287  70.364  1.00 30.29           H  
ATOM   4157 1HB  ALA A 285     -39.257 -48.485  69.271  1.00 40.10           H  
ATOM   4158 2HB  ALA A 285     -39.865 -48.530  70.944  1.00 40.10           H  
ATOM   4159 3HB  ALA A 285     -41.008 -48.445  69.586  1.00 40.10           H  
ATOM   4160  N   GLY A 286     -41.485 -45.953  68.213  1.00 24.92           N  
ATOM   4161  CA  GLY A 286     -41.881 -45.391  66.935  1.00 24.62           C  
ATOM   4162  C   GLY A 286     -41.429 -43.943  66.834  1.00 24.30           C  
ATOM   4163  O   GLY A 286     -40.852 -43.535  65.822  1.00 23.97           O  
ATOM   4164  H   GLY A 286     -42.214 -46.372  68.798  1.00 29.90           H  
ATOM   4165 1HA  GLY A 286     -41.446 -45.978  66.125  1.00 29.54           H  
ATOM   4166 2HA  GLY A 286     -42.965 -45.449  66.843  1.00 29.54           H  
ATOM   4167  N   ARG A 287     -41.727 -43.157  67.872  1.00 24.46           N  
ATOM   4168  CA  ARG A 287     -41.342 -41.756  67.921  1.00 24.28           C  
ATOM   4169  C   ARG A 287     -39.824 -41.578  67.858  1.00 24.05           C  
ATOM   4170  O   ARG A 287     -39.347 -40.675  67.162  1.00 23.78           O  
ATOM   4171  CB  ARG A 287     -41.911 -41.116  69.177  1.00 32.06           C  
ATOM   4172  CG  ARG A 287     -43.421 -40.916  69.130  1.00 32.06           C  
ATOM   4173  CD  ARG A 287     -43.996 -40.464  70.421  1.00 32.06           C  
ATOM   4174  NE  ARG A 287     -45.427 -40.197  70.276  1.00 32.06           N  
ATOM   4175  CZ  ARG A 287     -46.328 -40.060  71.277  1.00 32.06           C  
ATOM   4176  NH1 ARG A 287     -45.984 -40.192  72.547  1.00 32.06           N  
ATOM   4177  NH2 ARG A 287     -47.591 -39.791  70.970  1.00 32.06           N  
ATOM   4178  H   ARG A 287     -42.258 -43.563  68.649  1.00 29.35           H  
ATOM   4179  HA  ARG A 287     -41.783 -41.255  67.061  1.00 29.14           H  
ATOM   4180 1HB  ARG A 287     -41.685 -41.741  70.035  1.00 38.47           H  
ATOM   4181 2HB  ARG A 287     -41.444 -40.148  69.344  1.00 38.47           H  
ATOM   4182 1HG  ARG A 287     -43.656 -40.167  68.376  1.00 38.47           H  
ATOM   4183 2HG  ARG A 287     -43.901 -41.854  68.860  1.00 38.47           H  
ATOM   4184 1HD  ARG A 287     -43.862 -41.251  71.165  1.00 38.47           H  
ATOM   4185 2HD  ARG A 287     -43.502 -39.554  70.755  1.00 38.47           H  
ATOM   4186  HE  ARG A 287     -45.771 -40.085  69.331  1.00 38.47           H  
ATOM   4187 1HH1 ARG A 287     -45.017 -40.425  72.829  1.00 38.47           H  
ATOM   4188 2HH1 ARG A 287     -46.678 -40.086  73.270  1.00 38.47           H  
ATOM   4189 1HH2 ARG A 287     -47.867 -39.689  70.002  1.00 38.47           H  
ATOM   4190 2HH2 ARG A 287     -48.280 -39.686  71.701  1.00 38.47           H  
ATOM   4191  N   ARG A 288     -39.060 -42.426  68.562  1.00 24.20           N  
ATOM   4192  CA  ARG A 288     -37.605 -42.329  68.503  1.00 24.09           C  
ATOM   4193  C   ARG A 288     -37.099 -42.623  67.093  1.00 23.77           C  
ATOM   4194  O   ARG A 288     -36.187 -41.945  66.607  1.00 23.58           O  
ATOM   4195  CB  ARG A 288     -36.923 -43.269  69.487  1.00 31.77           C  
ATOM   4196  CG  ARG A 288     -37.065 -42.874  70.949  1.00 31.77           C  
ATOM   4197  CD  ARG A 288     -36.121 -43.616  71.839  1.00 31.77           C  
ATOM   4198  NE  ARG A 288     -36.329 -45.067  71.821  1.00 31.77           N  
ATOM   4199  CZ  ARG A 288     -37.206 -45.753  72.586  1.00 31.77           C  
ATOM   4200  NH1 ARG A 288     -38.006 -45.129  73.424  1.00 31.77           N  
ATOM   4201  NH2 ARG A 288     -37.259 -47.072  72.485  1.00 31.77           N  
ATOM   4202  H   ARG A 288     -39.509 -43.115  69.175  1.00 29.04           H  
ATOM   4203  HA  ARG A 288     -37.321 -41.311  68.764  1.00 28.91           H  
ATOM   4204 1HB  ARG A 288     -37.351 -44.267  69.378  1.00 38.12           H  
ATOM   4205 2HB  ARG A 288     -35.864 -43.338  69.256  1.00 38.12           H  
ATOM   4206 1HG  ARG A 288     -36.861 -41.809  71.050  1.00 38.12           H  
ATOM   4207 2HG  ARG A 288     -38.079 -43.074  71.279  1.00 38.12           H  
ATOM   4208 1HD  ARG A 288     -35.101 -43.420  71.505  1.00 38.12           H  
ATOM   4209 2HD  ARG A 288     -36.229 -43.260  72.861  1.00 38.12           H  
ATOM   4210  HE  ARG A 288     -35.739 -45.606  71.200  1.00 38.12           H  
ATOM   4211 1HH1 ARG A 288     -37.980 -44.122  73.506  1.00 38.12           H  
ATOM   4212 2HH1 ARG A 288     -38.661 -45.657  73.984  1.00 38.12           H  
ATOM   4213 1HH2 ARG A 288     -36.644 -47.555  71.843  1.00 38.12           H  
ATOM   4214 2HH2 ARG A 288     -37.909 -47.599  73.051  1.00 38.12           H  
ATOM   4215  N   GLN A 289     -37.690 -43.625  66.433  1.00 23.77           N  
ATOM   4216  CA  GLN A 289     -37.317 -43.975  65.071  1.00 23.52           C  
ATOM   4217  C   GLN A 289     -37.642 -42.820  64.127  1.00 23.20           C  
ATOM   4218  O   GLN A 289     -36.855 -42.518  63.219  1.00 22.95           O  
ATOM   4219  CB  GLN A 289     -38.043 -45.249  64.649  1.00 31.03           C  
ATOM   4220  CG  GLN A 289     -37.562 -46.508  65.368  1.00 31.03           C  
ATOM   4221  CD  GLN A 289     -38.476 -47.691  65.121  1.00 31.03           C  
ATOM   4222  OE1 GLN A 289     -39.575 -47.519  64.584  1.00 31.03           O  
ATOM   4223  NE2 GLN A 289     -38.038 -48.884  65.506  1.00 31.03           N  
ATOM   4224  H   GLN A 289     -38.398 -44.191  66.918  1.00 28.52           H  
ATOM   4225  HA  GLN A 289     -36.243 -44.152  65.040  1.00 28.22           H  
ATOM   4226 1HB  GLN A 289     -39.105 -45.138  64.854  1.00 37.24           H  
ATOM   4227 2HB  GLN A 289     -37.930 -45.400  63.578  1.00 37.24           H  
ATOM   4228 1HG  GLN A 289     -36.574 -46.761  64.984  1.00 37.24           H  
ATOM   4229 2HG  GLN A 289     -37.500 -46.324  66.433  1.00 37.24           H  
ATOM   4230 1HE2 GLN A 289     -38.607 -49.696  65.365  1.00 37.24           H  
ATOM   4231 2HE2 GLN A 289     -37.140 -48.976  65.938  1.00 37.24           H  
ATOM   4232  N   ALA A 290     -38.799 -42.168  64.336  1.00 23.26           N  
ATOM   4233  CA  ALA A 290     -39.182 -41.022  63.527  1.00 23.04           C  
ATOM   4234  C   ALA A 290     -38.176 -39.893  63.699  1.00 22.91           C  
ATOM   4235  O   ALA A 290     -37.780 -39.271  62.712  1.00 22.67           O  
ATOM   4236  CB  ALA A 290     -40.566 -40.536  63.904  1.00 30.34           C  
ATOM   4237  H   ALA A 290     -39.444 -42.517  65.053  1.00 27.91           H  
ATOM   4238  HA  ALA A 290     -39.183 -41.329  62.482  1.00 27.65           H  
ATOM   4239 1HB  ALA A 290     -40.843 -39.693  63.274  1.00 36.41           H  
ATOM   4240 2HB  ALA A 290     -41.282 -41.347  63.767  1.00 36.41           H  
ATOM   4241 3HB  ALA A 290     -40.570 -40.227  64.944  1.00 36.41           H  
ATOM   4242  N   GLU A 291     -37.720 -39.661  64.937  1.00 23.11           N  
ATOM   4243  CA  GLU A 291     -36.751 -38.604  65.181  1.00 23.06           C  
ATOM   4244  C   GLU A 291     -35.418 -38.943  64.538  1.00 22.86           C  
ATOM   4245  O   GLU A 291     -34.774 -38.067  63.956  1.00 22.70           O  
ATOM   4246  CB  GLU A 291     -36.586 -38.350  66.678  1.00 30.31           C  
ATOM   4247  CG  GLU A 291     -35.587 -37.242  67.035  1.00 30.31           C  
ATOM   4248  CD  GLU A 291     -35.950 -35.836  66.545  1.00 30.31           C  
ATOM   4249  OE1 GLU A 291     -37.115 -35.550  66.288  1.00 30.31           O  
ATOM   4250  OE2 GLU A 291     -35.025 -35.051  66.407  1.00 30.31           O  
ATOM   4251  H   GLU A 291     -38.123 -40.176  65.727  1.00 27.73           H  
ATOM   4252  HA  GLU A 291     -37.122 -37.692  64.732  1.00 27.67           H  
ATOM   4253 1HB  GLU A 291     -37.553 -38.096  67.111  1.00 36.37           H  
ATOM   4254 2HB  GLU A 291     -36.249 -39.270  67.161  1.00 36.37           H  
ATOM   4255 1HG  GLU A 291     -35.488 -37.212  68.118  1.00 36.37           H  
ATOM   4256 2HG  GLU A 291     -34.619 -37.521  66.631  1.00 36.37           H  
ATOM   4257  N   ALA A 292     -34.994 -40.208  64.627  1.00 22.91           N  
ATOM   4258  CA  ALA A 292     -33.751 -40.610  63.996  1.00 22.81           C  
ATOM   4259  C   ALA A 292     -33.845 -40.398  62.489  1.00 22.50           C  
ATOM   4260  O   ALA A 292     -32.886 -39.936  61.863  1.00 22.37           O  
ATOM   4261  CB  ALA A 292     -33.447 -42.061  64.305  1.00 29.97           C  
ATOM   4262  H   ALA A 292     -35.534 -40.887  65.172  1.00 27.49           H  
ATOM   4263  HA  ALA A 292     -32.952 -39.981  64.385  1.00 27.37           H  
ATOM   4264 1HB  ALA A 292     -32.506 -42.344  63.837  1.00 35.96           H  
ATOM   4265 2HB  ALA A 292     -33.374 -42.193  65.385  1.00 35.96           H  
ATOM   4266 3HB  ALA A 292     -34.249 -42.688  63.919  1.00 35.96           H  
ATOM   4267  N   THR A 293     -35.020 -40.701  61.919  1.00 22.43           N  
ATOM   4268  CA  THR A 293     -35.273 -40.539  60.498  1.00 22.19           C  
ATOM   4269  C   THR A 293     -35.170 -39.065  60.124  1.00 22.03           C  
ATOM   4270  O   THR A 293     -34.567 -38.717  59.102  1.00 21.84           O  
ATOM   4271  CB  THR A 293     -36.658 -41.098  60.107  1.00 29.16           C  
ATOM   4272  OG1 THR A 293     -36.710 -42.505  60.415  1.00 29.16           O  
ATOM   4273  CG2 THR A 293     -36.889 -40.904  58.610  1.00 29.16           C  
ATOM   4274  H   THR A 293     -35.750 -41.124  62.496  1.00 26.92           H  
ATOM   4275  HA  THR A 293     -34.515 -41.090  59.945  1.00 26.63           H  
ATOM   4276  HB  THR A 293     -37.435 -40.588  60.656  1.00 34.99           H  
ATOM   4277  HG1 THR A 293     -36.712 -42.623  61.394  1.00 34.99           H  
ATOM   4278 1HG2 THR A 293     -37.861 -41.311  58.343  1.00 34.99           H  
ATOM   4279 2HG2 THR A 293     -36.864 -39.845  58.358  1.00 34.99           H  
ATOM   4280 3HG2 THR A 293     -36.111 -41.425  58.053  1.00 34.99           H  
ATOM   4281  N   ARG A 294     -35.777 -38.194  60.938  1.00 22.16           N  
ATOM   4282  CA  ARG A 294     -35.715 -36.768  60.677  1.00 22.12           C  
ATOM   4283  C   ARG A 294     -34.271 -36.306  60.666  1.00 22.10           C  
ATOM   4284  O   ARG A 294     -33.886 -35.593  59.761  1.00 21.99           O  
ATOM   4285  CB  ARG A 294     -36.464 -35.987  61.746  1.00 28.99           C  
ATOM   4286  CG  ARG A 294     -37.976 -36.118  61.722  1.00 28.99           C  
ATOM   4287  CD  ARG A 294     -38.580 -35.516  62.937  1.00 28.99           C  
ATOM   4288  NE  ARG A 294     -40.002 -35.774  63.021  1.00 28.99           N  
ATOM   4289  CZ  ARG A 294     -40.711 -35.866  64.174  1.00 28.99           C  
ATOM   4290  NH1 ARG A 294     -40.130 -35.731  65.365  1.00 28.99           N  
ATOM   4291  NH2 ARG A 294     -42.012 -36.103  64.109  1.00 28.99           N  
ATOM   4292  H   ARG A 294     -36.321 -38.551  61.727  1.00 26.59           H  
ATOM   4293  HA  ARG A 294     -36.160 -36.566  59.703  1.00 26.54           H  
ATOM   4294 1HB  ARG A 294     -36.128 -36.305  62.727  1.00 34.79           H  
ATOM   4295 2HB  ARG A 294     -36.220 -34.928  61.651  1.00 34.79           H  
ATOM   4296 1HG  ARG A 294     -38.361 -35.584  60.853  1.00 34.79           H  
ATOM   4297 2HG  ARG A 294     -38.266 -37.154  61.659  1.00 34.79           H  
ATOM   4298 1HD  ARG A 294     -38.100 -35.923  63.810  1.00 34.79           H  
ATOM   4299 2HD  ARG A 294     -38.429 -34.437  62.917  1.00 34.79           H  
ATOM   4300  HE  ARG A 294     -40.506 -35.888  62.150  1.00 34.79           H  
ATOM   4301 1HH1 ARG A 294     -39.114 -35.557  65.464  1.00 34.79           H  
ATOM   4302 2HH1 ARG A 294     -40.683 -35.811  66.204  1.00 34.79           H  
ATOM   4303 1HH2 ARG A 294     -42.463 -36.210  63.210  1.00 34.79           H  
ATOM   4304 2HH2 ARG A 294     -42.556 -36.178  64.956  1.00 34.79           H  
ATOM   4305  N   GLN A 295     -33.460 -36.756  61.627  1.00 22.26           N  
ATOM   4306  CA  GLN A 295     -32.052 -36.364  61.699  1.00 22.33           C  
ATOM   4307  C   GLN A 295     -31.227 -36.855  60.493  1.00 22.12           C  
ATOM   4308  O   GLN A 295     -30.267 -36.189  60.034  1.00 22.09           O  
ATOM   4309  CB  GLN A 295     -31.473 -36.856  63.006  1.00 29.23           C  
ATOM   4310  CG  GLN A 295     -32.011 -36.087  64.211  1.00 29.23           C  
ATOM   4311  CD  GLN A 295     -31.485 -36.579  65.534  1.00 29.23           C  
ATOM   4312  OE1 GLN A 295     -30.457 -37.271  65.597  1.00 29.23           O  
ATOM   4313  NE2 GLN A 295     -32.186 -36.235  66.608  1.00 29.23           N  
ATOM   4314  H   GLN A 295     -33.854 -37.345  62.368  1.00 26.71           H  
ATOM   4315  HA  GLN A 295     -32.016 -35.285  61.717  1.00 26.80           H  
ATOM   4316 1HB  GLN A 295     -31.754 -37.900  63.142  1.00 35.08           H  
ATOM   4317 2HB  GLN A 295     -30.427 -36.817  62.964  1.00 35.08           H  
ATOM   4318 1HG  GLN A 295     -31.728 -35.039  64.099  1.00 35.08           H  
ATOM   4319 2HG  GLN A 295     -33.096 -36.172  64.229  1.00 35.08           H  
ATOM   4320 1HE2 GLN A 295     -31.896 -36.532  67.514  1.00 35.08           H  
ATOM   4321 2HE2 GLN A 295     -33.060 -35.686  66.512  1.00 35.08           H  
ATOM   4322  N   ALA A 296     -31.554 -38.079  60.063  1.00 22.02           N  
ATOM   4323  CA  ALA A 296     -30.960 -38.730  58.915  1.00 21.88           C  
ATOM   4324  C   ALA A 296     -31.264 -37.951  57.650  1.00 21.65           C  
ATOM   4325  O   ALA A 296     -30.462 -37.948  56.713  1.00 21.59           O  
ATOM   4326  CB  ALA A 296     -31.473 -40.148  58.778  1.00 28.69           C  
ATOM   4327  H   ALA A 296     -32.266 -38.592  60.590  1.00 26.42           H  
ATOM   4328  HA  ALA A 296     -29.879 -38.753  59.059  1.00 26.26           H  
ATOM   4329 1HB  ALA A 296     -31.006 -40.625  57.931  1.00 34.43           H  
ATOM   4330 2HB  ALA A 296     -31.239 -40.701  59.687  1.00 34.43           H  
ATOM   4331 3HB  ALA A 296     -32.546 -40.130  58.634  1.00 34.43           H  
ATOM   4332  N   ALA A 297     -32.445 -37.322  57.599  1.00 21.58           N  
ATOM   4333  CA  ALA A 297     -32.852 -36.577  56.432  1.00 21.43           C  
ATOM   4334  C   ALA A 297     -31.864 -35.454  56.091  1.00 21.50           C  
ATOM   4335  O   ALA A 297     -31.552 -35.265  54.913  1.00 21.40           O  
ATOM   4336  CB  ALA A 297     -34.237 -36.025  56.644  1.00 28.06           C  
ATOM   4337  H   ALA A 297     -33.112 -37.417  58.372  1.00 25.90           H  
ATOM   4338  HA  ALA A 297     -32.896 -37.276  55.602  1.00 25.72           H  
ATOM   4339 1HB  ALA A 297     -34.581 -35.530  55.763  1.00 33.67           H  
ATOM   4340 2HB  ALA A 297     -34.922 -36.842  56.876  1.00 33.67           H  
ATOM   4341 3HB  ALA A 297     -34.229 -35.328  57.456  1.00 33.67           H  
ATOM   4342  N   ALA A 298     -31.326 -34.702  57.073  1.00 21.72           N  
ATOM   4343  CA  ALA A 298     -30.318 -33.725  56.665  1.00 21.89           C  
ATOM   4344  C   ALA A 298     -29.138 -34.462  56.143  1.00 21.88           C  
ATOM   4345  O   ALA A 298     -28.574 -34.074  55.134  1.00 21.92           O  
ATOM   4346  CB  ALA A 298     -29.845 -32.808  57.757  1.00 28.58           C  
ATOM   4347  H   ALA A 298     -31.595 -34.789  58.060  1.00 26.06           H  
ATOM   4348  HA  ALA A 298     -30.724 -33.124  55.865  1.00 26.27           H  
ATOM   4349 1HB  ALA A 298     -29.103 -32.130  57.360  1.00 34.30           H  
ATOM   4350 2HB  ALA A 298     -30.655 -32.246  58.117  1.00 34.30           H  
ATOM   4351 3HB  ALA A 298     -29.412 -33.391  58.568  1.00 34.30           H  
ATOM   4352  N   GLN A 299     -28.765 -35.573  56.764  1.00 21.87           N  
ATOM   4353  CA  GLN A 299     -27.583 -36.218  56.228  1.00 21.93           C  
ATOM   4354  C   GLN A 299     -27.772 -36.666  54.771  1.00 21.72           C  
ATOM   4355  O   GLN A 299     -26.866 -36.456  53.955  1.00 21.78           O  
ATOM   4356  CB  GLN A 299     -27.159 -37.381  57.109  1.00 28.68           C  
ATOM   4357  CG  GLN A 299     -26.612 -36.941  58.453  1.00 28.68           C  
ATOM   4358  CD  GLN A 299     -26.132 -38.093  59.301  1.00 28.68           C  
ATOM   4359  OE1 GLN A 299     -26.764 -39.144  59.431  1.00 28.68           O  
ATOM   4360  NE2 GLN A 299     -24.957 -37.895  59.872  1.00 28.68           N  
ATOM   4361  H   GLN A 299     -29.242 -35.890  57.622  1.00 26.24           H  
ATOM   4362  HA  GLN A 299     -26.771 -35.495  56.240  1.00 26.32           H  
ATOM   4363 1HB  GLN A 299     -28.021 -37.982  57.307  1.00 34.42           H  
ATOM   4364 2HB  GLN A 299     -26.422 -37.999  56.599  1.00 34.42           H  
ATOM   4365 1HG  GLN A 299     -25.780 -36.261  58.292  1.00 34.42           H  
ATOM   4366 2HG  GLN A 299     -27.414 -36.433  58.997  1.00 34.42           H  
ATOM   4367 1HE2 GLN A 299     -24.491 -38.625  60.438  1.00 34.42           H  
ATOM   4368 2HE2 GLN A 299     -24.465 -37.044  59.727  1.00 34.42           H  
ATOM   4369  N   GLU A 300     -28.934 -37.234  54.398  1.00 21.51           N  
ATOM   4370  CA  GLU A 300     -29.050 -37.632  52.992  1.00 21.35           C  
ATOM   4371  C   GLU A 300     -29.056 -36.402  52.077  1.00 21.33           C  
ATOM   4372  O   GLU A 300     -28.547 -36.473  50.953  1.00 21.33           O  
ATOM   4373  CB  GLU A 300     -30.290 -38.493  52.698  1.00 27.95           C  
ATOM   4374  CG  GLU A 300     -31.610 -37.769  52.758  1.00 27.95           C  
ATOM   4375  CD  GLU A 300     -32.771 -38.604  52.409  1.00 27.95           C  
ATOM   4376  OE1 GLU A 300     -32.692 -39.798  52.481  1.00 27.95           O  
ATOM   4377  OE2 GLU A 300     -33.757 -38.032  51.998  1.00 27.95           O  
ATOM   4378  H   GLU A 300     -29.663 -37.408  55.098  1.00 25.81           H  
ATOM   4379  HA  GLU A 300     -28.178 -38.229  52.741  1.00 25.62           H  
ATOM   4380 1HB  GLU A 300     -30.199 -38.931  51.705  1.00 33.54           H  
ATOM   4381 2HB  GLU A 300     -30.338 -39.313  53.407  1.00 33.54           H  
ATOM   4382 1HG  GLU A 300     -31.727 -37.415  53.749  1.00 33.54           H  
ATOM   4383 2HG  GLU A 300     -31.608 -36.914  52.097  1.00 33.54           H  
ATOM   4384  N   GLU A 301     -29.586 -35.264  52.572  1.00 21.38           N  
ATOM   4385  CA  GLU A 301     -29.639 -34.035  51.790  1.00 21.45           C  
ATOM   4386  C   GLU A 301     -28.249 -33.443  51.623  1.00 21.65           C  
ATOM   4387  O   GLU A 301     -27.896 -33.010  50.530  1.00 21.65           O  
ATOM   4388  CB  GLU A 301     -30.559 -33.004  52.464  1.00 28.00           C  
ATOM   4389  CG  GLU A 301     -30.746 -31.647  51.722  1.00 28.00           C  
ATOM   4390  CD  GLU A 301     -31.446 -31.751  50.386  1.00 28.00           C  
ATOM   4391  OE1 GLU A 301     -31.990 -32.795  50.118  1.00 28.00           O  
ATOM   4392  OE2 GLU A 301     -31.475 -30.773  49.655  1.00 28.00           O  
ATOM   4393  H   GLU A 301     -30.045 -35.294  53.492  1.00 25.66           H  
ATOM   4394  HA  GLU A 301     -30.040 -34.270  50.804  1.00 25.74           H  
ATOM   4395 1HB  GLU A 301     -31.543 -33.448  52.610  1.00 33.60           H  
ATOM   4396 2HB  GLU A 301     -30.168 -32.776  53.452  1.00 33.60           H  
ATOM   4397 1HG  GLU A 301     -31.311 -30.998  52.359  1.00 33.60           H  
ATOM   4398 2HG  GLU A 301     -29.770 -31.188  51.573  1.00 33.60           H  
ATOM   4399  N   ARG A 302     -27.459 -33.433  52.697  1.00 21.85           N  
ATOM   4400  CA  ARG A 302     -26.107 -32.896  52.694  1.00 22.12           C  
ATOM   4401  C   ARG A 302     -25.227 -33.680  51.739  1.00 22.04           C  
ATOM   4402  O   ARG A 302     -24.374 -33.106  51.058  1.00 22.17           O  
ATOM   4403  CB  ARG A 302     -25.530 -32.942  54.097  1.00 28.86           C  
ATOM   4404  CG  ARG A 302     -26.141 -31.934  55.074  1.00 28.86           C  
ATOM   4405  CD  ARG A 302     -25.694 -32.184  56.449  1.00 28.86           C  
ATOM   4406  NE  ARG A 302     -26.277 -31.243  57.400  1.00 28.86           N  
ATOM   4407  CZ  ARG A 302     -26.380 -31.456  58.734  1.00 28.86           C  
ATOM   4408  NH1 ARG A 302     -25.966 -32.564  59.284  1.00 28.86           N  
ATOM   4409  NH2 ARG A 302     -26.901 -30.553  59.525  1.00 28.86           N  
ATOM   4410  H   ARG A 302     -27.841 -33.790  53.568  1.00 26.22           H  
ATOM   4411  HA  ARG A 302     -26.150 -31.857  52.369  1.00 26.54           H  
ATOM   4412 1HB  ARG A 302     -25.695 -33.937  54.511  1.00 34.63           H  
ATOM   4413 2HB  ARG A 302     -24.455 -32.778  54.059  1.00 34.63           H  
ATOM   4414 1HG  ARG A 302     -25.827 -30.928  54.795  1.00 34.63           H  
ATOM   4415 2HG  ARG A 302     -27.224 -31.991  55.042  1.00 34.63           H  
ATOM   4416 1HD  ARG A 302     -25.997 -33.190  56.727  1.00 34.63           H  
ATOM   4417 2HD  ARG A 302     -24.609 -32.096  56.499  1.00 34.63           H  
ATOM   4418  HE  ARG A 302     -26.611 -30.359  57.041  1.00 34.63           H  
ATOM   4419 1HH1 ARG A 302     -25.540 -33.285  58.737  1.00 34.63           H  
ATOM   4420 2HH1 ARG A 302     -26.094 -32.661  60.300  1.00 34.63           H  
ATOM   4421 1HH2 ARG A 302     -27.236 -29.676  59.165  1.00 34.63           H  
ATOM   4422 2HH2 ARG A 302     -26.932 -30.772  60.533  1.00 34.63           H  
ATOM   4423  N   LEU A 303     -25.398 -34.997  51.729  1.00 21.86           N  
ATOM   4424  CA  LEU A 303     -24.640 -35.857  50.847  1.00 21.83           C  
ATOM   4425  C   LEU A 303     -25.082 -35.658  49.397  1.00 21.68           C  
ATOM   4426  O   LEU A 303     -24.234 -35.583  48.502  1.00 21.77           O  
ATOM   4427  CB  LEU A 303     -24.820 -37.292  51.326  1.00 28.57           C  
ATOM   4428  CG  LEU A 303     -24.163 -37.625  52.676  1.00 28.57           C  
ATOM   4429  CD1 LEU A 303     -24.713 -38.923  53.185  1.00 28.57           C  
ATOM   4430  CD2 LEU A 303     -22.640 -37.760  52.498  1.00 28.57           C  
ATOM   4431  H   LEU A 303     -26.069 -35.408  52.385  1.00 26.23           H  
ATOM   4432  HA  LEU A 303     -23.593 -35.580  50.914  1.00 26.20           H  
ATOM   4433 1HB  LEU A 303     -25.884 -37.489  51.410  1.00 34.28           H  
ATOM   4434 2HB  LEU A 303     -24.388 -37.960  50.592  1.00 34.28           H  
ATOM   4435  HG  LEU A 303     -24.384 -36.837  53.398  1.00 34.28           H  
ATOM   4436 1HD1 LEU A 303     -24.242 -39.134  54.141  1.00 34.28           H  
ATOM   4437 2HD1 LEU A 303     -25.789 -38.834  53.322  1.00 34.28           H  
ATOM   4438 3HD1 LEU A 303     -24.507 -39.704  52.483  1.00 34.28           H  
ATOM   4439 1HD2 LEU A 303     -22.190 -38.004  53.457  1.00 34.28           H  
ATOM   4440 2HD2 LEU A 303     -22.429 -38.546  51.793  1.00 34.28           H  
ATOM   4441 3HD2 LEU A 303     -22.211 -36.833  52.135  1.00 34.28           H  
ATOM   4442  N   ALA A 304     -26.402 -35.538  49.159  1.00 21.50           N  
ATOM   4443  CA  ALA A 304     -26.927 -35.279  47.823  1.00 21.40           C  
ATOM   4444  C   ALA A 304     -26.441 -33.918  47.314  1.00 21.60           C  
ATOM   4445  O   ALA A 304     -26.187 -33.743  46.118  1.00 21.63           O  
ATOM   4446  CB  ALA A 304     -28.441 -35.323  47.838  1.00 28.00           C  
ATOM   4447  H   ALA A 304     -27.078 -35.668  49.918  1.00 25.80           H  
ATOM   4448  HA  ALA A 304     -26.552 -36.051  47.154  1.00 25.68           H  
ATOM   4449 1HB  ALA A 304     -28.822 -35.152  46.835  1.00 33.60           H  
ATOM   4450 2HB  ALA A 304     -28.768 -36.299  48.189  1.00 33.60           H  
ATOM   4451 3HB  ALA A 304     -28.821 -34.553  48.510  1.00 33.60           H  
ATOM   4452  N   ASP A 305     -26.359 -32.942  48.235  1.00 21.80           N  
ATOM   4453  CA  ASP A 305     -25.920 -31.576  47.983  1.00 22.06           C  
ATOM   4454  C   ASP A 305     -24.439 -31.561  47.643  1.00 22.23           C  
ATOM   4455  O   ASP A 305     -24.028 -30.896  46.682  1.00 22.36           O  
ATOM   4456  CB  ASP A 305     -26.222 -30.716  49.211  1.00 28.78           C  
ATOM   4457  CG  ASP A 305     -25.935 -29.248  49.077  1.00 28.78           C  
ATOM   4458  OD1 ASP A 305     -26.601 -28.561  48.335  1.00 28.78           O  
ATOM   4459  OD2 ASP A 305     -25.031 -28.821  49.754  1.00 28.78           O  
ATOM   4460  H   ASP A 305     -26.662 -33.159  49.182  1.00 26.16           H  
ATOM   4461  HA  ASP A 305     -26.479 -31.181  47.135  1.00 26.47           H  
ATOM   4462 1HB  ASP A 305     -27.275 -30.836  49.476  1.00 34.54           H  
ATOM   4463 2HB  ASP A 305     -25.643 -31.089  50.047  1.00 34.54           H  
ATOM   4464  N   LEU A 306     -23.633 -32.319  48.399  1.00 22.25           N  
ATOM   4465  CA  LEU A 306     -22.230 -32.423  48.078  1.00 22.46           C  
ATOM   4466  C   LEU A 306     -22.087 -32.981  46.697  1.00 22.36           C  
ATOM   4467  O   LEU A 306     -21.386 -32.402  45.877  1.00 22.56           O  
ATOM   4468  CB  LEU A 306     -21.480 -33.348  49.050  1.00 29.36           C  
ATOM   4469  CG  LEU A 306     -19.958 -33.657  48.702  1.00 29.36           C  
ATOM   4470  CD1 LEU A 306     -19.123 -32.367  48.711  1.00 29.36           C  
ATOM   4471  CD2 LEU A 306     -19.419 -34.692  49.709  1.00 29.36           C  
ATOM   4472  H   LEU A 306     -23.994 -32.801  49.225  1.00 26.70           H  
ATOM   4473  HA  LEU A 306     -21.795 -31.433  48.109  1.00 26.95           H  
ATOM   4474 1HB  LEU A 306     -21.517 -32.899  50.041  1.00 35.23           H  
ATOM   4475 2HB  LEU A 306     -22.013 -34.297  49.095  1.00 35.23           H  
ATOM   4476  HG  LEU A 306     -19.893 -34.084  47.696  1.00 35.23           H  
ATOM   4477 1HD1 LEU A 306     -18.091 -32.603  48.463  1.00 35.23           H  
ATOM   4478 2HD1 LEU A 306     -19.507 -31.662  47.975  1.00 35.23           H  
ATOM   4479 3HD1 LEU A 306     -19.164 -31.913  49.702  1.00 35.23           H  
ATOM   4480 1HD2 LEU A 306     -18.388 -34.932  49.475  1.00 35.23           H  
ATOM   4481 2HD2 LEU A 306     -19.470 -34.286  50.721  1.00 35.23           H  
ATOM   4482 3HD2 LEU A 306     -20.018 -35.601  49.655  1.00 35.23           H  
ATOM   4483  N   ALA A 307     -22.763 -34.098  46.420  1.00 22.08           N  
ATOM   4484  CA  ALA A 307     -22.633 -34.731  45.124  1.00 22.02           C  
ATOM   4485  C   ALA A 307     -23.087 -33.808  43.983  1.00 22.07           C  
ATOM   4486  O   ALA A 307     -22.448 -33.761  42.925  1.00 22.19           O  
ATOM   4487  CB  ALA A 307     -23.432 -36.022  45.127  1.00 28.85           C  
ATOM   4488  H   ALA A 307     -23.337 -34.541  47.144  1.00 26.50           H  
ATOM   4489  HA  ALA A 307     -21.586 -34.964  44.981  1.00 26.42           H  
ATOM   4490 1HB  ALA A 307     -23.323 -36.541  44.195  1.00 34.62           H  
ATOM   4491 2HB  ALA A 307     -23.076 -36.659  45.938  1.00 34.62           H  
ATOM   4492 3HB  ALA A 307     -24.485 -35.788  45.290  1.00 34.62           H  
ATOM   4493  N   SER A 308     -24.168 -33.051  44.184  1.00 22.03           N  
ATOM   4494  CA  SER A 308     -24.643 -32.154  43.142  1.00 22.12           C  
ATOM   4495  C   SER A 308     -23.625 -31.062  42.847  1.00 22.42           C  
ATOM   4496  O   SER A 308     -23.232 -30.858  41.688  1.00 22.55           O  
ATOM   4497  CB  SER A 308     -25.960 -31.537  43.555  1.00 28.94           C  
ATOM   4498  OG  SER A 308     -26.438 -30.657  42.573  1.00 28.94           O  
ATOM   4499  H   SER A 308     -24.715 -33.140  45.044  1.00 26.44           H  
ATOM   4500  HA  SER A 308     -24.799 -32.734  42.236  1.00 26.54           H  
ATOM   4501 1HB  SER A 308     -26.688 -32.329  43.729  1.00 34.73           H  
ATOM   4502 2HB  SER A 308     -25.831 -31.004  44.497  1.00 34.73           H  
ATOM   4503  HG  SER A 308     -27.274 -30.328  42.905  1.00 34.73           H  
ATOM   4504  N   ASP A 309     -23.167 -30.370  43.895  1.00 22.59           N  
ATOM   4505  CA  ASP A 309     -22.206 -29.302  43.702  1.00 22.94           C  
ATOM   4506  C   ASP A 309     -20.877 -29.848  43.223  1.00 23.02           C  
ATOM   4507  O   ASP A 309     -20.162 -29.179  42.478  1.00 23.27           O  
ATOM   4508  CB  ASP A 309     -22.009 -28.489  44.956  1.00 29.98           C  
ATOM   4509  CG  ASP A 309     -21.253 -27.208  44.672  1.00 29.98           C  
ATOM   4510  OD1 ASP A 309     -21.744 -26.401  43.894  1.00 29.98           O  
ATOM   4511  OD2 ASP A 309     -20.188 -27.027  45.240  1.00 29.98           O  
ATOM   4512  H   ASP A 309     -23.514 -30.579  44.838  1.00 27.11           H  
ATOM   4513  HA  ASP A 309     -22.593 -28.637  42.931  1.00 27.53           H  
ATOM   4514 1HB  ASP A 309     -22.981 -28.259  45.401  1.00 35.98           H  
ATOM   4515 2HB  ASP A 309     -21.450 -29.087  45.665  1.00 35.98           H  
ATOM   4516  N   LEU A 310     -20.520 -31.053  43.666  1.00 22.84           N  
ATOM   4517  CA  LEU A 310     -19.284 -31.683  43.271  1.00 22.95           C  
ATOM   4518  C   LEU A 310     -19.303 -31.868  41.770  1.00 22.92           C  
ATOM   4519  O   LEU A 310     -18.263 -31.757  41.120  1.00 23.13           O  
ATOM   4520  CB  LEU A 310     -19.093 -33.013  44.014  1.00 30.09           C  
ATOM   4521  CG  LEU A 310     -17.797 -33.814  43.782  1.00 30.09           C  
ATOM   4522  CD1 LEU A 310     -16.577 -32.971  44.185  1.00 30.09           C  
ATOM   4523  CD2 LEU A 310     -17.872 -35.107  44.622  1.00 30.09           C  
ATOM   4524  H   LEU A 310     -21.116 -31.554  44.322  1.00 27.41           H  
ATOM   4525  HA  LEU A 310     -18.473 -31.017  43.535  1.00 27.54           H  
ATOM   4526 1HB  LEU A 310     -19.135 -32.807  45.078  1.00 36.11           H  
ATOM   4527 2HB  LEU A 310     -19.926 -33.653  43.770  1.00 36.11           H  
ATOM   4528  HG  LEU A 310     -17.703 -34.075  42.731  1.00 36.11           H  
ATOM   4529 1HD1 LEU A 310     -15.672 -33.547  44.038  1.00 36.11           H  
ATOM   4530 2HD1 LEU A 310     -16.520 -32.073  43.577  1.00 36.11           H  
ATOM   4531 3HD1 LEU A 310     -16.655 -32.693  45.231  1.00 36.11           H  
ATOM   4532 1HD2 LEU A 310     -16.968 -35.703  44.465  1.00 36.11           H  
ATOM   4533 2HD2 LEU A 310     -17.970 -34.855  45.674  1.00 36.11           H  
ATOM   4534 3HD2 LEU A 310     -18.727 -35.689  44.323  1.00 36.11           H  
ATOM   4535  N   LEU A 311     -20.482 -32.171  41.204  1.00 22.70           N  
ATOM   4536  CA  LEU A 311     -20.548 -32.365  39.778  1.00 22.70           C  
ATOM   4537  C   LEU A 311     -20.242 -31.065  39.101  1.00 22.92           C  
ATOM   4538  O   LEU A 311     -19.506 -31.047  38.114  1.00 23.07           O  
ATOM   4539  CB  LEU A 311     -21.922 -32.843  39.313  1.00 29.79           C  
ATOM   4540  CG  LEU A 311     -22.035 -33.147  37.803  1.00 29.79           C  
ATOM   4541  CD1 LEU A 311     -21.085 -34.285  37.469  1.00 29.79           C  
ATOM   4542  CD2 LEU A 311     -23.446 -33.495  37.466  1.00 29.79           C  
ATOM   4543  H   LEU A 311     -21.320 -32.304  41.784  1.00 27.24           H  
ATOM   4544  HA  LEU A 311     -19.778 -33.069  39.514  1.00 27.24           H  
ATOM   4545 1HB  LEU A 311     -22.183 -33.744  39.867  1.00 35.75           H  
ATOM   4546 2HB  LEU A 311     -22.658 -32.076  39.557  1.00 35.75           H  
ATOM   4547  HG  LEU A 311     -21.738 -32.270  37.220  1.00 35.75           H  
ATOM   4548 1HD1 LEU A 311     -21.138 -34.516  36.444  1.00 35.75           H  
ATOM   4549 2HD1 LEU A 311     -20.077 -34.022  37.688  1.00 35.75           H  
ATOM   4550 3HD1 LEU A 311     -21.369 -35.161  38.048  1.00 35.75           H  
ATOM   4551 1HD2 LEU A 311     -23.534 -33.711  36.414  1.00 35.75           H  
ATOM   4552 2HD2 LEU A 311     -23.720 -34.348  38.023  1.00 35.75           H  
ATOM   4553 3HD2 LEU A 311     -24.100 -32.659  37.718  1.00 35.75           H  
ATOM   4554  N   LEU A 312     -20.809 -29.970  39.615  1.00 22.99           N  
ATOM   4555  CA  LEU A 312     -20.516 -28.679  39.026  1.00 23.25           C  
ATOM   4556  C   LEU A 312     -19.018 -28.399  39.166  1.00 23.49           C  
ATOM   4557  O   LEU A 312     -18.380 -27.980  38.209  1.00 23.70           O  
ATOM   4558  CB  LEU A 312     -21.328 -27.562  39.701  1.00 30.44           C  
ATOM   4559  CG  LEU A 312     -22.871 -27.562  39.458  1.00 30.44           C  
ATOM   4560  CD1 LEU A 312     -23.526 -26.532  40.389  1.00 30.44           C  
ATOM   4561  CD2 LEU A 312     -23.185 -27.212  37.978  1.00 30.44           C  
ATOM   4562  H   LEU A 312     -21.471 -30.076  40.394  1.00 27.59           H  
ATOM   4563  HA  LEU A 312     -20.759 -28.717  37.972  1.00 27.90           H  
ATOM   4564 1HB  LEU A 312     -21.168 -27.621  40.777  1.00 36.53           H  
ATOM   4565 2HB  LEU A 312     -20.939 -26.612  39.357  1.00 36.53           H  
ATOM   4566  HG  LEU A 312     -23.276 -28.550  39.704  1.00 36.53           H  
ATOM   4567 1HD1 LEU A 312     -24.605 -26.544  40.238  1.00 36.53           H  
ATOM   4568 2HD1 LEU A 312     -23.305 -26.786  41.431  1.00 36.53           H  
ATOM   4569 3HD1 LEU A 312     -23.150 -25.546  40.175  1.00 36.53           H  
ATOM   4570 1HD2 LEU A 312     -24.265 -27.216  37.838  1.00 36.53           H  
ATOM   4571 2HD2 LEU A 312     -22.784 -26.225  37.741  1.00 36.53           H  
ATOM   4572 3HD2 LEU A 312     -22.744 -27.949  37.317  1.00 36.53           H  
ATOM   4573  N   GLN A 313     -18.414 -28.746  40.303  1.00 23.51           N  
ATOM   4574  CA  GLN A 313     -16.983 -28.509  40.465  1.00 23.81           C  
ATOM   4575  C   GLN A 313     -16.182 -29.278  39.406  1.00 23.85           C  
ATOM   4576  O   GLN A 313     -15.247 -28.723  38.823  1.00 24.16           O  
ATOM   4577  CB  GLN A 313     -16.530 -28.948  41.858  1.00 31.21           C  
ATOM   4578  CG  GLN A 313     -17.033 -28.086  43.017  1.00 31.21           C  
ATOM   4579  CD  GLN A 313     -16.769 -28.771  44.340  1.00 31.21           C  
ATOM   4580  OE1 GLN A 313     -15.722 -29.427  44.502  1.00 31.21           O  
ATOM   4581  NE2 GLN A 313     -17.695 -28.660  45.290  1.00 31.21           N  
ATOM   4582  H   GLN A 313     -18.976 -29.104  41.080  1.00 28.21           H  
ATOM   4583  HA  GLN A 313     -16.790 -27.445  40.342  1.00 28.57           H  
ATOM   4584 1HB  GLN A 313     -16.845 -29.963  42.038  1.00 37.45           H  
ATOM   4585 2HB  GLN A 313     -15.442 -28.944  41.894  1.00 37.45           H  
ATOM   4586 1HG  GLN A 313     -16.497 -27.140  43.007  1.00 37.45           H  
ATOM   4587 2HG  GLN A 313     -18.102 -27.907  42.919  1.00 37.45           H  
ATOM   4588 1HE2 GLN A 313     -17.559 -29.125  46.163  1.00 37.45           H  
ATOM   4589 2HE2 GLN A 313     -18.559 -28.104  45.136  1.00 37.45           H  
ATOM   4590  N   TYR A 314     -16.565 -30.533  39.126  1.00 23.58           N  
ATOM   4591  CA  TYR A 314     -15.883 -31.337  38.110  1.00 23.65           C  
ATOM   4592  C   TYR A 314     -16.118 -30.726  36.722  1.00 23.77           C  
ATOM   4593  O   TYR A 314     -15.217 -30.715  35.874  1.00 24.03           O  
ATOM   4594  CB  TYR A 314     -16.336 -32.797  38.170  1.00 31.09           C  
ATOM   4595  CG  TYR A 314     -15.902 -33.589  39.428  1.00 31.09           C  
ATOM   4596  CD1 TYR A 314     -14.923 -33.119  40.322  1.00 31.09           C  
ATOM   4597  CD2 TYR A 314     -16.472 -34.828  39.650  1.00 31.09           C  
ATOM   4598  CE1 TYR A 314     -14.556 -33.892  41.398  1.00 31.09           C  
ATOM   4599  CE2 TYR A 314     -16.103 -35.597  40.737  1.00 31.09           C  
ATOM   4600  CZ  TYR A 314     -15.150 -35.138  41.602  1.00 31.09           C  
ATOM   4601  OH  TYR A 314     -14.766 -35.912  42.673  1.00 31.09           O  
ATOM   4602  H   TYR A 314     -17.308 -30.953  39.695  1.00 28.30           H  
ATOM   4603  HA  TYR A 314     -14.813 -31.297  38.283  1.00 28.38           H  
ATOM   4604 1HB  TYR A 314     -17.426 -32.829  38.112  1.00 37.31           H  
ATOM   4605 2HB  TYR A 314     -15.949 -33.322  37.314  1.00 37.31           H  
ATOM   4606  HD1 TYR A 314     -14.440 -32.157  40.190  1.00 37.31           H  
ATOM   4607  HD2 TYR A 314     -17.210 -35.199  38.955  1.00 37.31           H  
ATOM   4608  HE1 TYR A 314     -13.796 -33.527  42.089  1.00 37.31           H  
ATOM   4609  HE2 TYR A 314     -16.561 -36.575  40.900  1.00 37.31           H  
ATOM   4610  HH  TYR A 314     -14.062 -35.472  43.153  1.00 37.31           H  
ATOM   4611  N   LEU A 315     -17.331 -30.222  36.492  1.00 23.62           N  
ATOM   4612  CA  LEU A 315     -17.693 -29.568  35.246  1.00 23.76           C  
ATOM   4613  C   LEU A 315     -16.763 -28.371  35.045  1.00 24.12           C  
ATOM   4614  O   LEU A 315     -16.216 -28.176  33.947  1.00 24.37           O  
ATOM   4615  CB  LEU A 315     -19.183 -29.168  35.322  1.00 31.21           C  
ATOM   4616  CG  LEU A 315     -19.838 -28.410  34.192  1.00 31.21           C  
ATOM   4617  CD1 LEU A 315     -19.816 -29.187  32.900  1.00 31.21           C  
ATOM   4618  CD2 LEU A 315     -21.213 -28.100  34.597  1.00 31.21           C  
ATOM   4619  H   LEU A 315     -18.051 -30.342  37.212  1.00 28.34           H  
ATOM   4620  HA  LEU A 315     -17.547 -30.264  34.430  1.00 28.51           H  
ATOM   4621 1HB  LEU A 315     -19.763 -30.075  35.496  1.00 37.45           H  
ATOM   4622 2HB  LEU A 315     -19.305 -28.548  36.165  1.00 37.45           H  
ATOM   4623  HG  LEU A 315     -19.350 -27.518  34.058  1.00 37.45           H  
ATOM   4624 1HD1 LEU A 315     -20.294 -28.616  32.122  1.00 37.45           H  
ATOM   4625 2HD1 LEU A 315     -18.788 -29.394  32.608  1.00 37.45           H  
ATOM   4626 3HD1 LEU A 315     -20.350 -30.093  33.035  1.00 37.45           H  
ATOM   4627 1HD2 LEU A 315     -21.688 -27.547  33.808  1.00 37.45           H  
ATOM   4628 2HD2 LEU A 315     -21.742 -29.007  34.776  1.00 37.45           H  
ATOM   4629 3HD2 LEU A 315     -21.189 -27.507  35.507  1.00 37.45           H  
ATOM   4630  N   LEU A 316     -16.547 -27.585  36.121  1.00 24.21           N  
ATOM   4631  CA  LEU A 316     -15.661 -26.425  36.078  1.00 24.60           C  
ATOM   4632  C   LEU A 316     -14.232 -26.837  35.733  1.00 24.90           C  
ATOM   4633  O   LEU A 316     -13.610 -26.217  34.846  1.00 25.26           O  
ATOM   4634  CB  LEU A 316     -15.640 -25.670  37.430  1.00 32.28           C  
ATOM   4635  CG  LEU A 316     -16.663 -24.496  37.636  1.00 32.28           C  
ATOM   4636  CD1 LEU A 316     -18.071 -25.014  37.713  1.00 32.28           C  
ATOM   4637  CD2 LEU A 316     -16.293 -23.722  38.900  1.00 32.28           C  
ATOM   4638  H   LEU A 316     -17.069 -27.792  36.974  1.00 29.05           H  
ATOM   4639  HA  LEU A 316     -16.005 -25.739  35.322  1.00 29.52           H  
ATOM   4640 1HB  LEU A 316     -15.861 -26.395  38.204  1.00 38.74           H  
ATOM   4641 2HB  LEU A 316     -14.642 -25.300  37.616  1.00 38.74           H  
ATOM   4642  HG  LEU A 316     -16.618 -23.840  36.780  1.00 38.74           H  
ATOM   4643 1HD1 LEU A 316     -18.731 -24.184  37.830  1.00 38.74           H  
ATOM   4644 2HD1 LEU A 316     -18.332 -25.559  36.806  1.00 38.74           H  
ATOM   4645 3HD1 LEU A 316     -18.159 -25.660  38.570  1.00 38.74           H  
ATOM   4646 1HD2 LEU A 316     -16.981 -22.889  39.040  1.00 38.74           H  
ATOM   4647 2HD2 LEU A 316     -16.347 -24.382  39.766  1.00 38.74           H  
ATOM   4648 3HD2 LEU A 316     -15.279 -23.331  38.814  1.00 38.74           H  
ATOM   4649  N   GLN A 317     -13.747 -27.934  36.360  1.00 24.77           N  
ATOM   4650  CA  GLN A 317     -12.389 -28.455  36.152  1.00 25.08           C  
ATOM   4651  C   GLN A 317     -12.177 -28.855  34.701  1.00 25.09           C  
ATOM   4652  O   GLN A 317     -11.113 -28.615  34.125  1.00 25.39           O  
ATOM   4653  CB  GLN A 317     -12.125 -29.742  36.963  1.00 32.99           C  
ATOM   4654  CG  GLN A 317     -12.031 -29.650  38.478  1.00 32.99           C  
ATOM   4655  CD  GLN A 317     -11.843 -31.068  39.082  1.00 32.99           C  
ATOM   4656  OE1 GLN A 317     -12.029 -32.069  38.381  1.00 32.99           O  
ATOM   4657  NE2 GLN A 317     -11.480 -31.146  40.336  1.00 32.99           N  
ATOM   4658  H   GLN A 317     -14.333 -28.372  37.080  1.00 29.72           H  
ATOM   4659  HA  GLN A 317     -11.668 -27.689  36.423  1.00 30.10           H  
ATOM   4660 1HB  GLN A 317     -12.906 -30.457  36.744  1.00 39.59           H  
ATOM   4661 2HB  GLN A 317     -11.197 -30.186  36.615  1.00 39.59           H  
ATOM   4662 1HG  GLN A 317     -11.187 -29.030  38.768  1.00 39.59           H  
ATOM   4663 2HG  GLN A 317     -12.931 -29.233  38.879  1.00 39.59           H  
ATOM   4664 1HE2 GLN A 317     -11.331 -32.031  40.773  1.00 39.59           H  
ATOM   4665 2HE2 GLN A 317     -11.351 -30.293  40.863  1.00 39.59           H  
ATOM   4666  N   GLY A 318     -13.228 -29.415  34.104  1.00 24.79           N  
ATOM   4667  CA  GLY A 318     -13.232 -29.928  32.744  1.00 24.80           C  
ATOM   4668  C   GLY A 318     -13.257 -28.864  31.650  1.00 24.82           C  
ATOM   4669  O   GLY A 318     -13.204 -29.200  30.463  1.00 24.95           O  
ATOM   4670  H   GLY A 318     -14.056 -29.594  34.683  1.00 29.75           H  
ATOM   4671 1HA  GLY A 318     -12.363 -30.567  32.604  1.00 29.76           H  
ATOM   4672 2HA  GLY A 318     -14.107 -30.562  32.631  1.00 29.76           H  
ATOM   4673  N   GLY A 319     -13.343 -27.587  32.028  1.00 24.73           N  
ATOM   4674  CA  GLY A 319     -13.357 -26.508  31.059  1.00 24.77           C  
ATOM   4675  C   GLY A 319     -14.612 -25.658  31.110  1.00 24.64           C  
ATOM   4676  O   GLY A 319     -14.657 -24.589  30.486  1.00 24.68           O  
ATOM   4677  H   GLY A 319     -13.388 -27.336  33.020  1.00 29.68           H  
ATOM   4678 1HA  GLY A 319     -12.488 -25.876  31.234  1.00 29.72           H  
ATOM   4679 2HA  GLY A 319     -13.243 -26.924  30.059  1.00 29.72           H  
ATOM   4680  N   ALA A 320     -15.610 -26.043  31.919  1.00 24.52           N  
ATOM   4681  CA  ALA A 320     -16.831 -25.256  31.983  1.00 24.44           C  
ATOM   4682  C   ALA A 320     -16.568 -23.836  32.409  1.00 24.28           C  
ATOM   4683  O   ALA A 320     -17.303 -22.943  31.983  1.00 24.57           O  
ATOM   4684  CB  ALA A 320     -17.832 -25.855  32.878  1.00 32.24           C  
ATOM   4685  H   ALA A 320     -15.565 -26.918  32.457  1.00 29.42           H  
ATOM   4686  HA  ALA A 320     -17.268 -25.254  31.004  1.00 29.33           H  
ATOM   4687 1HB  ALA A 320     -18.738 -25.273  32.854  1.00 38.69           H  
ATOM   4688 2HB  ALA A 320     -18.017 -26.854  32.505  1.00 38.69           H  
ATOM   4689 3HB  ALA A 320     -17.487 -25.893  33.865  1.00 38.69           H  
ATOM   4690  N   ARG A 321     -15.506 -23.607  33.210  1.00 23.87           N  
ATOM   4691  CA  ARG A 321     -15.157 -22.266  33.688  1.00 23.75           C  
ATOM   4692  C   ARG A 321     -14.921 -21.264  32.558  1.00 24.08           C  
ATOM   4693  O   ARG A 321     -15.011 -20.055  32.779  1.00 24.45           O  
ATOM   4694  CB  ARG A 321     -13.892 -22.323  34.518  1.00 31.30           C  
ATOM   4695  CG  ARG A 321     -14.034 -22.961  35.837  1.00 31.30           C  
ATOM   4696  CD  ARG A 321     -12.734 -23.181  36.531  1.00 31.30           C  
ATOM   4697  NE  ARG A 321     -11.932 -24.249  35.882  1.00 31.30           N  
ATOM   4698  CZ  ARG A 321     -10.639 -24.530  36.179  1.00 31.30           C  
ATOM   4699  NH1 ARG A 321     -10.025 -23.852  37.108  1.00 31.30           N  
ATOM   4700  NH2 ARG A 321      -9.985 -25.486  35.529  1.00 31.30           N  
ATOM   4701  H   ARG A 321     -14.950 -24.406  33.545  1.00 28.64           H  
ATOM   4702  HA  ARG A 321     -15.966 -21.906  34.314  1.00 28.50           H  
ATOM   4703 1HB  ARG A 321     -13.136 -22.876  33.965  1.00 37.56           H  
ATOM   4704 2HB  ARG A 321     -13.520 -21.313  34.679  1.00 37.56           H  
ATOM   4705 1HG  ARG A 321     -14.671 -22.349  36.476  1.00 37.56           H  
ATOM   4706 2HG  ARG A 321     -14.483 -23.897  35.666  1.00 37.56           H  
ATOM   4707 1HD  ARG A 321     -12.160 -22.251  36.512  1.00 37.56           H  
ATOM   4708 2HD  ARG A 321     -12.921 -23.470  37.563  1.00 37.56           H  
ATOM   4709  HE  ARG A 321     -12.393 -24.831  35.161  1.00 37.56           H  
ATOM   4710 1HH1 ARG A 321     -10.504 -23.114  37.602  1.00 37.56           H  
ATOM   4711 2HH1 ARG A 321      -9.055 -24.031  37.325  1.00 37.56           H  
ATOM   4712 1HH2 ARG A 321     -10.437 -26.013  34.783  1.00 37.56           H  
ATOM   4713 2HH2 ARG A 321      -9.022 -25.682  35.753  1.00 37.56           H  
ATOM   4714  N   GLN A 322     -14.561 -21.754  31.373  1.00 23.99           N  
ATOM   4715  CA  GLN A 322     -14.337 -20.896  30.217  1.00 24.31           C  
ATOM   4716  C   GLN A 322     -15.437 -21.104  29.169  1.00 24.51           C  
ATOM   4717  O   GLN A 322     -15.777 -20.177  28.431  1.00 24.78           O  
ATOM   4718  CB  GLN A 322     -12.947 -21.128  29.626  1.00 31.90           C  
ATOM   4719  CG  GLN A 322     -12.586 -20.208  28.449  1.00 31.90           C  
ATOM   4720  CD  GLN A 322     -12.541 -18.706  28.794  1.00 31.90           C  
ATOM   4721  OE1 GLN A 322     -12.079 -18.255  29.858  1.00 31.90           O  
ATOM   4722  NE2 GLN A 322     -13.029 -17.910  27.850  1.00 31.90           N  
ATOM   4723  H   GLN A 322     -14.493 -22.765  31.260  1.00 28.79           H  
ATOM   4724  HA  GLN A 322     -14.388 -19.860  30.542  1.00 29.17           H  
ATOM   4725 1HB  GLN A 322     -12.198 -20.989  30.405  1.00 38.28           H  
ATOM   4726 2HB  GLN A 322     -12.874 -22.161  29.284  1.00 38.28           H  
ATOM   4727 1HG  GLN A 322     -11.600 -20.491  28.089  1.00 38.28           H  
ATOM   4728 2HG  GLN A 322     -13.315 -20.346  27.651  1.00 38.28           H  
ATOM   4729 1HE2 GLN A 322     -13.033 -16.916  27.975  1.00 38.28           H  
ATOM   4730 2HE2 GLN A 322     -13.394 -18.306  27.004  1.00 38.28           H  
ATOM   4731  N   ARG A 323     -15.958 -22.337  29.090  1.00 24.43           N  
ATOM   4732  CA  ARG A 323     -16.981 -22.733  28.122  1.00 24.65           C  
ATOM   4733  C   ARG A 323     -18.366 -22.156  28.430  1.00 24.80           C  
ATOM   4734  O   ARG A 323     -19.149 -21.888  27.513  1.00 24.99           O  
ATOM   4735  CB  ARG A 323     -17.130 -24.241  28.080  1.00 32.42           C  
ATOM   4736  CG  ARG A 323     -15.999 -25.040  27.485  1.00 32.42           C  
ATOM   4737  CD  ARG A 323     -16.311 -26.484  27.602  1.00 32.42           C  
ATOM   4738  NE  ARG A 323     -15.280 -27.340  27.061  1.00 32.42           N  
ATOM   4739  CZ  ARG A 323     -15.416 -28.676  26.885  1.00 32.42           C  
ATOM   4740  NH1 ARG A 323     -16.550 -29.270  27.199  1.00 32.42           N  
ATOM   4741  NH2 ARG A 323     -14.416 -29.383  26.388  1.00 32.42           N  
ATOM   4742  H   ARG A 323     -15.608 -23.052  29.724  1.00 29.32           H  
ATOM   4743  HA  ARG A 323     -16.669 -22.378  27.141  1.00 29.58           H  
ATOM   4744 1HB  ARG A 323     -17.243 -24.577  29.057  1.00 38.90           H  
ATOM   4745 2HB  ARG A 323     -18.040 -24.506  27.563  1.00 38.90           H  
ATOM   4746 1HG  ARG A 323     -15.889 -24.792  26.430  1.00 38.90           H  
ATOM   4747 2HG  ARG A 323     -15.069 -24.830  28.008  1.00 38.90           H  
ATOM   4748 1HD  ARG A 323     -16.437 -26.731  28.658  1.00 38.90           H  
ATOM   4749 2HD  ARG A 323     -17.232 -26.686  27.074  1.00 38.90           H  
ATOM   4750  HE  ARG A 323     -14.395 -26.917  26.809  1.00 38.90           H  
ATOM   4751 1HH1 ARG A 323     -17.311 -28.738  27.581  1.00 38.90           H  
ATOM   4752 2HH1 ARG A 323     -16.682 -30.279  27.040  1.00 38.90           H  
ATOM   4753 1HH2 ARG A 323     -13.546 -28.929  26.148  1.00 38.90           H  
ATOM   4754 2HH2 ARG A 323     -14.517 -30.379  26.256  1.00 38.90           H  
ATOM   4755  N   GLY A 324     -18.676 -21.971  29.719  1.00 24.77           N  
ATOM   4756  CA  GLY A 324     -19.978 -21.464  30.127  1.00 24.95           C  
ATOM   4757  C   GLY A 324     -21.004 -22.573  30.361  1.00 24.87           C  
ATOM   4758  O   GLY A 324     -22.192 -22.393  30.086  1.00 24.99           O  
ATOM   4759  H   GLY A 324     -18.001 -22.215  30.440  1.00 29.72           H  
ATOM   4760 1HA  GLY A 324     -19.858 -20.879  31.034  1.00 29.94           H  
ATOM   4761 2HA  GLY A 324     -20.347 -20.781  29.362  1.00 29.94           H  
ATOM   4762  N   LEU A 325     -20.551 -23.737  30.831  1.00 24.69           N  
ATOM   4763  CA  LEU A 325     -21.498 -24.850  31.056  1.00 24.63           C  
ATOM   4764  C   LEU A 325     -21.933 -25.010  32.512  1.00 24.61           C  
ATOM   4765  O   LEU A 325     -21.119 -24.923  33.424  1.00 24.54           O  
ATOM   4766  CB  LEU A 325     -20.895 -26.198  30.613  1.00 32.51           C  
ATOM   4767  CG  LEU A 325     -20.461 -26.367  29.137  1.00 32.51           C  
ATOM   4768  CD1 LEU A 325     -19.812 -27.762  28.961  1.00 32.51           C  
ATOM   4769  CD2 LEU A 325     -21.655 -26.234  28.216  1.00 32.51           C  
ATOM   4770  H   LEU A 325     -19.559 -23.784  31.066  1.00 29.63           H  
ATOM   4771  HA  LEU A 325     -22.396 -24.656  30.477  1.00 29.56           H  
ATOM   4772 1HB  LEU A 325     -20.037 -26.395  31.221  1.00 39.01           H  
ATOM   4773 2HB  LEU A 325     -21.631 -26.973  30.820  1.00 39.01           H  
ATOM   4774  HG  LEU A 325     -19.724 -25.611  28.887  1.00 39.01           H  
ATOM   4775 1HD1 LEU A 325     -19.495 -27.889  27.928  1.00 39.01           H  
ATOM   4776 2HD1 LEU A 325     -18.947 -27.850  29.619  1.00 39.01           H  
ATOM   4777 3HD1 LEU A 325     -20.537 -28.542  29.209  1.00 39.01           H  
ATOM   4778 1HD2 LEU A 325     -21.335 -26.370  27.198  1.00 39.01           H  
ATOM   4779 2HD2 LEU A 325     -22.390 -26.998  28.462  1.00 39.01           H  
ATOM   4780 3HD2 LEU A 325     -22.105 -25.249  28.317  1.00 39.01           H  
ATOM   4781  N   GLY A 326     -23.206 -25.367  32.727  1.00 24.73           N  
ATOM   4782  CA  GLY A 326     -23.707 -25.626  34.084  1.00 24.77           C  
ATOM   4783  C   GLY A 326     -24.688 -24.569  34.586  1.00 24.86           C  
ATOM   4784  O   GLY A 326     -25.139 -23.714  33.832  1.00 24.88           O  
ATOM   4785  H   GLY A 326     -23.842 -25.417  31.941  1.00 29.68           H  
ATOM   4786 1HA  GLY A 326     -24.186 -26.605  34.108  1.00 29.72           H  
ATOM   4787 2HA  GLY A 326     -22.866 -25.674  34.772  1.00 29.72           H  
ATOM   4788  N   GLY A 327     -25.034 -24.663  35.875  1.00 24.96           N  
ATOM   4789  CA  GLY A 327     -26.013 -23.799  36.554  1.00 25.12           C  
ATOM   4790  C   GLY A 327     -25.362 -22.573  37.210  1.00 25.13           C  
ATOM   4791  O   GLY A 327     -25.967 -21.891  38.042  1.00 25.36           O  
ATOM   4792  H   GLY A 327     -24.603 -25.401  36.414  1.00 29.95           H  
ATOM   4793 1HA  GLY A 327     -26.761 -23.473  35.831  1.00 30.14           H  
ATOM   4794 2HA  GLY A 327     -26.538 -24.380  37.312  1.00 30.14           H  
ATOM   4795  N   ARG A 328     -24.102 -22.342  36.876  1.00 24.92           N  
ATOM   4796  CA  ARG A 328     -23.283 -21.269  37.417  1.00 24.96           C  
ATOM   4797  C   ARG A 328     -22.973 -20.194  36.375  1.00 24.53           C  
ATOM   4798  O   ARG A 328     -22.829 -20.482  35.186  1.00 24.50           O  
ATOM   4799  CB  ARG A 328     -21.991 -21.866  37.949  1.00 32.93           C  
ATOM   4800  CG  ARG A 328     -22.131 -22.683  39.210  1.00 32.93           C  
ATOM   4801  CD  ARG A 328     -20.864 -23.373  39.555  1.00 32.93           C  
ATOM   4802  NE  ARG A 328     -20.913 -23.961  40.882  1.00 32.93           N  
ATOM   4803  CZ  ARG A 328     -20.573 -23.282  41.993  1.00 32.93           C  
ATOM   4804  NH1 ARG A 328     -20.148 -22.041  41.900  1.00 32.93           N  
ATOM   4805  NH2 ARG A 328     -20.655 -23.813  43.196  1.00 32.93           N  
ATOM   4806  H   ARG A 328     -23.689 -22.948  36.181  1.00 29.90           H  
ATOM   4807  HA  ARG A 328     -23.823 -20.807  38.244  1.00 29.95           H  
ATOM   4808 1HB  ARG A 328     -21.578 -22.535  37.200  1.00 39.52           H  
ATOM   4809 2HB  ARG A 328     -21.261 -21.075  38.127  1.00 39.52           H  
ATOM   4810 1HG  ARG A 328     -22.422 -22.037  40.039  1.00 39.52           H  
ATOM   4811 2HG  ARG A 328     -22.900 -23.437  39.060  1.00 39.52           H  
ATOM   4812 1HD  ARG A 328     -20.750 -24.188  38.848  1.00 39.52           H  
ATOM   4813 2HD  ARG A 328     -20.009 -22.709  39.476  1.00 39.52           H  
ATOM   4814  HE  ARG A 328     -21.242 -24.918  40.986  1.00 39.52           H  
ATOM   4815 1HH1 ARG A 328     -20.066 -21.579  41.016  1.00 39.52           H  
ATOM   4816 2HH1 ARG A 328     -19.908 -21.542  42.769  1.00 39.52           H  
ATOM   4817 1HH2 ARG A 328     -20.996 -24.781  43.352  1.00 39.52           H  
ATOM   4818 2HH2 ARG A 328     -20.401 -23.223  43.996  1.00 39.52           H  
ATOM   4819  N   GLY A 329     -22.778 -18.948  36.827  1.00 24.26           N  
ATOM   4820  CA  GLY A 329     -22.442 -17.816  35.943  1.00 23.88           C  
ATOM   4821  C   GLY A 329     -20.983 -17.852  35.481  1.00 23.74           C  
ATOM   4822  O   GLY A 329     -20.192 -16.940  35.751  1.00 23.76           O  
ATOM   4823  H   GLY A 329     -22.897 -18.766  37.814  1.00 29.11           H  
ATOM   4824 1HA  GLY A 329     -23.103 -17.828  35.076  1.00 28.66           H  
ATOM   4825 2HA  GLY A 329     -22.634 -16.877  36.468  1.00 28.66           H  
ATOM   4826  N   LEU A 330     -20.637 -18.923  34.783  1.00 23.66           N  
ATOM   4827  CA  LEU A 330     -19.271 -19.143  34.363  1.00 23.59           C  
ATOM   4828  C   LEU A 330     -19.009 -18.374  33.104  1.00 23.68           C  
ATOM   4829  O   LEU A 330     -17.896 -17.903  32.892  1.00 23.63           O  
ATOM   4830  CB  LEU A 330     -19.039 -20.620  34.121  1.00 31.05           C  
ATOM   4831  CG  LEU A 330     -19.259 -21.525  35.323  1.00 31.05           C  
ATOM   4832  CD1 LEU A 330     -19.082 -22.919  34.866  1.00 31.05           C  
ATOM   4833  CD2 LEU A 330     -18.323 -21.185  36.497  1.00 31.05           C  
ATOM   4834  H   LEU A 330     -21.366 -19.611  34.601  1.00 28.39           H  
ATOM   4835  HA  LEU A 330     -18.593 -18.773  35.127  1.00 28.31           H  
ATOM   4836 1HB  LEU A 330     -19.721 -20.952  33.351  1.00 37.26           H  
ATOM   4837 2HB  LEU A 330     -18.024 -20.763  33.758  1.00 37.26           H  
ATOM   4838  HG  LEU A 330     -20.278 -21.416  35.638  1.00 37.26           H  
ATOM   4839 1HD1 LEU A 330     -19.298 -23.602  35.662  1.00 37.26           H  
ATOM   4840 2HD1 LEU A 330     -19.762 -23.101  34.049  1.00 37.26           H  
ATOM   4841 3HD1 LEU A 330     -18.078 -23.064  34.537  1.00 37.26           H  
ATOM   4842 1HD2 LEU A 330     -18.529 -21.856  37.323  1.00 37.26           H  
ATOM   4843 2HD2 LEU A 330     -17.287 -21.298  36.195  1.00 37.26           H  
ATOM   4844 3HD2 LEU A 330     -18.486 -20.166  36.834  1.00 37.26           H  
ATOM   4845  N   GLN A 331     -20.036 -18.211  32.272  1.00 23.83           N  
ATOM   4846  CA  GLN A 331     -19.843 -17.457  31.051  1.00 23.96           C  
ATOM   4847  C   GLN A 331     -19.552 -16.017  31.424  1.00 23.43           C  
ATOM   4848  O   GLN A 331     -18.713 -15.364  30.804  1.00 23.28           O  
ATOM   4849  CB  GLN A 331     -21.082 -17.524  30.159  1.00 31.49           C  
ATOM   4850  CG  GLN A 331     -20.927 -16.831  28.811  1.00 31.49           C  
ATOM   4851  CD  GLN A 331     -19.863 -17.460  27.951  1.00 31.49           C  
ATOM   4852  OE1 GLN A 331     -19.838 -18.675  27.777  1.00 31.49           O  
ATOM   4853  NE2 GLN A 331     -18.991 -16.638  27.395  1.00 31.49           N  
ATOM   4854  H   GLN A 331     -20.933 -18.618  32.494  1.00 28.60           H  
ATOM   4855  HA  GLN A 331     -18.984 -17.861  30.513  1.00 28.75           H  
ATOM   4856 1HB  GLN A 331     -21.347 -18.564  29.978  1.00 37.79           H  
ATOM   4857 2HB  GLN A 331     -21.923 -17.059  30.672  1.00 37.79           H  
ATOM   4858 1HG  GLN A 331     -21.873 -16.889  28.275  1.00 37.79           H  
ATOM   4859 2HG  GLN A 331     -20.657 -15.781  28.967  1.00 37.79           H  
ATOM   4860 1HE2 GLN A 331     -18.272 -17.002  26.803  1.00 37.79           H  
ATOM   4861 2HE2 GLN A 331     -19.058 -15.643  27.563  1.00 37.79           H  
ATOM   4862  N   GLU A 332     -20.237 -15.534  32.465  1.00 23.18           N  
ATOM   4863  CA  GLU A 332     -20.036 -14.171  32.912  1.00 22.70           C  
ATOM   4864  C   GLU A 332     -18.633 -13.996  33.453  1.00 22.53           C  
ATOM   4865  O   GLU A 332     -17.979 -12.989  33.169  1.00 22.20           O  
ATOM   4866  CB  GLU A 332     -21.028 -13.816  34.005  1.00 29.97           C  
ATOM   4867  CG  GLU A 332     -22.448 -13.691  33.561  1.00 29.97           C  
ATOM   4868  CD  GLU A 332     -23.326 -13.412  34.707  1.00 29.97           C  
ATOM   4869  OE1 GLU A 332     -22.956 -13.730  35.792  1.00 29.97           O  
ATOM   4870  OE2 GLU A 332     -24.365 -12.847  34.522  1.00 29.97           O  
ATOM   4871  H   GLU A 332     -20.908 -16.127  32.930  1.00 27.82           H  
ATOM   4872  HA  GLU A 332     -20.172 -13.497  32.063  1.00 27.24           H  
ATOM   4873 1HB  GLU A 332     -20.987 -14.578  34.783  1.00 35.96           H  
ATOM   4874 2HB  GLU A 332     -20.738 -12.871  34.463  1.00 35.96           H  
ATOM   4875 1HG  GLU A 332     -22.530 -12.880  32.838  1.00 35.96           H  
ATOM   4876 2HG  GLU A 332     -22.759 -14.615  33.076  1.00 35.96           H  
ATOM   4877  N   ALA A 333     -18.158 -14.986  34.226  1.00 22.81           N  
ATOM   4878  CA  ALA A 333     -16.815 -14.922  34.764  1.00 22.74           C  
ATOM   4879  C   ALA A 333     -15.796 -14.888  33.646  1.00 22.78           C  
ATOM   4880  O   ALA A 333     -14.828 -14.128  33.712  1.00 22.54           O  
ATOM   4881  CB  ALA A 333     -16.548 -16.120  35.650  1.00 29.86           C  
ATOM   4882  H   ALA A 333     -18.766 -15.766  34.490  1.00 27.37           H  
ATOM   4883  HA  ALA A 333     -16.722 -14.007  35.346  1.00 27.29           H  
ATOM   4884 1HB  ALA A 333     -15.551 -16.050  36.048  1.00 35.83           H  
ATOM   4885 2HB  ALA A 333     -17.273 -16.140  36.463  1.00 35.83           H  
ATOM   4886 3HB  ALA A 333     -16.641 -17.032  35.060  1.00 35.83           H  
ATOM   4887  N   ALA A 334     -16.020 -15.696  32.605  1.00 23.11           N  
ATOM   4888  CA  ALA A 334     -15.100 -15.733  31.487  1.00 23.22           C  
ATOM   4889  C   ALA A 334     -15.031 -14.381  30.798  1.00 22.86           C  
ATOM   4890  O   ALA A 334     -13.933 -13.890  30.501  1.00 22.79           O  
ATOM   4891  CB  ALA A 334     -15.528 -16.814  30.509  1.00 30.47           C  
ATOM   4892  H   ALA A 334     -16.819 -16.341  32.627  1.00 27.73           H  
ATOM   4893  HA  ALA A 334     -14.111 -15.962  31.865  1.00 27.86           H  
ATOM   4894 1HB  ALA A 334     -14.832 -16.860  29.690  1.00 36.56           H  
ATOM   4895 2HB  ALA A 334     -15.553 -17.774  31.026  1.00 36.56           H  
ATOM   4896 3HB  ALA A 334     -16.522 -16.588  30.129  1.00 36.56           H  
ATOM   4897  N   GLU A 335     -16.193 -13.745  30.598  1.00 22.67           N  
ATOM   4898  CA  GLU A 335     -16.228 -12.442  29.960  1.00 22.38           C  
ATOM   4899  C   GLU A 335     -15.534 -11.383  30.799  1.00 22.06           C  
ATOM   4900  O   GLU A 335     -14.815 -10.542  30.251  1.00 21.93           O  
ATOM   4901  CB  GLU A 335     -17.671 -12.018  29.681  1.00 29.45           C  
ATOM   4902  CG  GLU A 335     -18.367 -12.814  28.576  1.00 29.45           C  
ATOM   4903  CD  GLU A 335     -19.817 -12.448  28.425  1.00 29.45           C  
ATOM   4904  OE1 GLU A 335     -20.308 -11.716  29.250  1.00 29.45           O  
ATOM   4905  OE2 GLU A 335     -20.431 -12.885  27.477  1.00 29.45           O  
ATOM   4906  H   GLU A 335     -17.074 -14.213  30.841  1.00 27.20           H  
ATOM   4907  HA  GLU A 335     -15.704 -12.515  29.009  1.00 26.86           H  
ATOM   4908 1HB  GLU A 335     -18.258 -12.141  30.593  1.00 35.34           H  
ATOM   4909 2HB  GLU A 335     -17.697 -10.964  29.413  1.00 35.34           H  
ATOM   4910 1HG  GLU A 335     -17.855 -12.626  27.634  1.00 35.34           H  
ATOM   4911 2HG  GLU A 335     -18.282 -13.874  28.795  1.00 35.34           H  
ATOM   4912  N   GLU A 336     -15.738 -11.399  32.125  1.00 22.00           N  
ATOM   4913  CA  GLU A 336     -15.077 -10.414  32.967  1.00 21.72           C  
ATOM   4914  C   GLU A 336     -13.573 -10.606  32.955  1.00 21.68           C  
ATOM   4915  O   GLU A 336     -12.830  -9.622  32.908  1.00 21.53           O  
ATOM   4916  CB  GLU A 336     -15.591 -10.410  34.405  1.00 28.52           C  
ATOM   4917  CG  GLU A 336     -14.929  -9.296  35.273  1.00 28.52           C  
ATOM   4918  CD  GLU A 336     -15.518  -9.151  36.644  1.00 28.52           C  
ATOM   4919  OE1 GLU A 336     -16.561  -9.720  36.889  1.00 28.52           O  
ATOM   4920  OE2 GLU A 336     -14.917  -8.475  37.459  1.00 28.52           O  
ATOM   4921  H   GLU A 336     -16.393 -12.077  32.532  1.00 26.40           H  
ATOM   4922  HA  GLU A 336     -15.288  -9.429  32.555  1.00 26.06           H  
ATOM   4923 1HB  GLU A 336     -16.672 -10.265  34.408  1.00 34.22           H  
ATOM   4924 2HB  GLU A 336     -15.388 -11.380  34.865  1.00 34.22           H  
ATOM   4925 1HG  GLU A 336     -13.868  -9.521  35.384  1.00 34.22           H  
ATOM   4926 2HG  GLU A 336     -15.010  -8.345  34.745  1.00 34.22           H  
ATOM   4927  N   ARG A 337     -13.101 -11.862  33.024  1.00 21.88           N  
ATOM   4928  CA  ARG A 337     -11.663 -12.092  33.034  1.00 21.89           C  
ATOM   4929  C   ARG A 337     -11.018 -11.559  31.761  1.00 21.95           C  
ATOM   4930  O   ARG A 337      -9.971 -10.903  31.829  1.00 21.81           O  
ATOM   4931  CB  ARG A 337     -11.316 -13.582  33.143  1.00 28.64           C  
ATOM   4932  CG  ARG A 337     -11.559 -14.272  34.506  1.00 28.64           C  
ATOM   4933  CD  ARG A 337     -10.882 -15.628  34.572  1.00 28.64           C  
ATOM   4934  NE  ARG A 337     -11.398 -16.580  33.556  1.00 28.64           N  
ATOM   4935  CZ  ARG A 337     -12.456 -17.421  33.706  1.00 28.64           C  
ATOM   4936  NH1 ARG A 337     -13.130 -17.456  34.829  1.00 28.64           N  
ATOM   4937  NH2 ARG A 337     -12.815 -18.217  32.698  1.00 28.64           N  
ATOM   4938  H   ARG A 337     -13.749 -12.653  33.103  1.00 26.26           H  
ATOM   4939  HA  ARG A 337     -11.238 -11.568  33.889  1.00 26.27           H  
ATOM   4940 1HB  ARG A 337     -11.914 -14.128  32.411  1.00 34.37           H  
ATOM   4941 2HB  ARG A 337     -10.271 -13.727  32.880  1.00 34.37           H  
ATOM   4942 1HG  ARG A 337     -11.151 -13.650  35.301  1.00 34.37           H  
ATOM   4943 2HG  ARG A 337     -12.617 -14.411  34.672  1.00 34.37           H  
ATOM   4944 1HD  ARG A 337      -9.814 -15.499  34.397  1.00 34.37           H  
ATOM   4945 2HD  ARG A 337     -11.025 -16.062  35.563  1.00 34.37           H  
ATOM   4946  HE  ARG A 337     -10.915 -16.605  32.666  1.00 34.37           H  
ATOM   4947 1HH1 ARG A 337     -12.862 -16.866  35.599  1.00 34.37           H  
ATOM   4948 2HH1 ARG A 337     -13.915 -18.087  34.923  1.00 34.37           H  
ATOM   4949 1HH2 ARG A 337     -12.301 -18.206  31.807  1.00 34.37           H  
ATOM   4950 2HH2 ARG A 337     -13.626 -18.847  32.793  1.00 34.37           H  
ATOM   4951  N   GLU A 338     -11.647 -11.820  30.607  1.00 22.21           N  
ATOM   4952  CA  GLU A 338     -11.101 -11.375  29.332  1.00 22.36           C  
ATOM   4953  C   GLU A 338     -11.215  -9.867  29.143  1.00 22.25           C  
ATOM   4954  O   GLU A 338     -10.268  -9.226  28.673  1.00 22.26           O  
ATOM   4955  CB  GLU A 338     -11.784 -12.132  28.187  1.00 29.24           C  
ATOM   4956  CG  GLU A 338     -11.309 -11.773  26.768  1.00 29.24           C  
ATOM   4957  CD  GLU A 338      -9.847 -12.038  26.520  1.00 29.24           C  
ATOM   4958  OE1 GLU A 338      -9.207 -12.674  27.325  1.00 29.24           O  
ATOM   4959  OE2 GLU A 338      -9.362 -11.605  25.507  1.00 29.24           O  
ATOM   4960  H   GLU A 338     -12.503 -12.388  30.614  1.00 26.65           H  
ATOM   4961  HA  GLU A 338     -10.044 -11.631  29.320  1.00 26.83           H  
ATOM   4962 1HB  GLU A 338     -11.642 -13.204  28.328  1.00 35.09           H  
ATOM   4963 2HB  GLU A 338     -12.860 -11.945  28.234  1.00 35.09           H  
ATOM   4964 1HG  GLU A 338     -11.892 -12.352  26.053  1.00 35.09           H  
ATOM   4965 2HG  GLU A 338     -11.515 -10.718  26.582  1.00 35.09           H  
ATOM   4966  N   SER A 339     -12.355  -9.286  29.522  1.00 22.19           N  
ATOM   4967  CA  SER A 339     -12.538  -7.857  29.382  1.00 22.14           C  
ATOM   4968  C   SER A 339     -11.518  -7.131  30.238  1.00 21.87           C  
ATOM   4969  O   SER A 339     -10.842  -6.204  29.769  1.00 21.92           O  
ATOM   4970  CB  SER A 339     -13.944  -7.471  29.789  1.00 29.02           C  
ATOM   4971  OG  SER A 339     -14.144  -6.091  29.673  1.00 29.02           O  
ATOM   4972  H   SER A 339     -13.132  -9.840  29.887  1.00 26.63           H  
ATOM   4973  HA  SER A 339     -12.379  -7.583  28.339  1.00 26.57           H  
ATOM   4974 1HB  SER A 339     -14.660  -8.002  29.163  1.00 34.82           H  
ATOM   4975 2HB  SER A 339     -14.119  -7.785  30.819  1.00 34.82           H  
ATOM   4976  HG  SER A 339     -15.055  -5.935  29.924  1.00 34.82           H  
ATOM   4977  N   ALA A 340     -11.386  -7.559  31.504  1.00 21.64           N  
ATOM   4978  CA  ALA A 340     -10.428  -6.943  32.390  1.00 21.41           C  
ATOM   4979  C   ALA A 340      -9.022  -7.121  31.849  1.00 21.50           C  
ATOM   4980  O   ALA A 340      -8.268  -6.155  31.789  1.00 21.47           O  
ATOM   4981  CB  ALA A 340     -10.533  -7.542  33.779  1.00 28.07           C  
ATOM   4982  H   ALA A 340     -11.971  -8.319  31.862  1.00 25.97           H  
ATOM   4983  HA  ALA A 340     -10.644  -5.876  32.441  1.00 25.69           H  
ATOM   4984 1HB  ALA A 340      -9.813  -7.059  34.442  1.00 33.68           H  
ATOM   4985 2HB  ALA A 340     -11.544  -7.398  34.164  1.00 33.68           H  
ATOM   4986 3HB  ALA A 340     -10.317  -8.611  33.723  1.00 33.68           H  
ATOM   4987  N   ARG A 341      -8.684  -8.310  31.323  1.00 21.66           N  
ATOM   4988  CA  ARG A 341      -7.338  -8.504  30.811  1.00 21.82           C  
ATOM   4989  C   ARG A 341      -7.001  -7.442  29.786  1.00 22.03           C  
ATOM   4990  O   ARG A 341      -5.938  -6.821  29.876  1.00 22.08           O  
ATOM   4991  CB  ARG A 341      -7.170  -9.878  30.167  1.00 28.49           C  
ATOM   4992  CG  ARG A 341      -5.740 -10.190  29.666  1.00 28.49           C  
ATOM   4993  CD  ARG A 341      -5.649 -11.513  28.945  1.00 28.49           C  
ATOM   4994  NE  ARG A 341      -6.353 -11.520  27.646  1.00 28.49           N  
ATOM   4995  CZ  ARG A 341      -5.856 -11.018  26.476  1.00 28.49           C  
ATOM   4996  NH1 ARG A 341      -4.653 -10.467  26.408  1.00 28.49           N  
ATOM   4997  NH2 ARG A 341      -6.589 -11.083  25.375  1.00 28.49           N  
ATOM   4998  H   ARG A 341      -9.315  -9.115  31.367  1.00 25.99           H  
ATOM   4999  HA  ARG A 341      -6.639  -8.420  31.646  1.00 26.18           H  
ATOM   5000 1HB  ARG A 341      -7.455 -10.648  30.881  1.00 34.19           H  
ATOM   5001 2HB  ARG A 341      -7.843  -9.965  29.315  1.00 34.19           H  
ATOM   5002 1HG  ARG A 341      -5.419  -9.409  28.975  1.00 34.19           H  
ATOM   5003 2HG  ARG A 341      -5.056 -10.212  30.513  1.00 34.19           H  
ATOM   5004 1HD  ARG A 341      -4.601 -11.757  28.772  1.00 34.19           H  
ATOM   5005 2HD  ARG A 341      -6.097 -12.284  29.571  1.00 34.19           H  
ATOM   5006  HE  ARG A 341      -7.300 -11.952  27.609  1.00 34.19           H  
ATOM   5007 1HH1 ARG A 341      -4.040 -10.369  27.228  1.00 34.19           H  
ATOM   5008 2HH1 ARG A 341      -4.313 -10.097  25.533  1.00 34.19           H  
ATOM   5009 1HH2 ARG A 341      -7.542 -11.484  25.411  1.00 34.19           H  
ATOM   5010 2HH2 ARG A 341      -6.236 -10.718  24.509  1.00 34.19           H  
ATOM   5011  N   GLU A 342      -7.895  -7.227  28.812  1.00 22.21           N  
ATOM   5012  CA  GLU A 342      -7.612  -6.226  27.798  1.00 22.47           C  
ATOM   5013  C   GLU A 342      -7.432  -4.835  28.397  1.00 22.33           C  
ATOM   5014  O   GLU A 342      -6.485  -4.129  28.031  1.00 22.52           O  
ATOM   5015  CB  GLU A 342      -8.706  -6.175  26.730  1.00 29.36           C  
ATOM   5016  CG  GLU A 342      -8.415  -5.155  25.605  1.00 29.36           C  
ATOM   5017  CD  GLU A 342      -9.440  -5.144  24.508  1.00 29.36           C  
ATOM   5018  OE1 GLU A 342     -10.368  -5.909  24.574  1.00 29.36           O  
ATOM   5019  OE2 GLU A 342      -9.290  -4.365  23.599  1.00 29.36           O  
ATOM   5020  H   GLU A 342      -8.757  -7.790  28.783  1.00 26.65           H  
ATOM   5021  HA  GLU A 342      -6.678  -6.503  27.309  1.00 26.96           H  
ATOM   5022 1HB  GLU A 342      -8.825  -7.163  26.283  1.00 35.23           H  
ATOM   5023 2HB  GLU A 342      -9.658  -5.911  27.200  1.00 35.23           H  
ATOM   5024 1HG  GLU A 342      -8.373  -4.154  26.037  1.00 35.23           H  
ATOM   5025 2HG  GLU A 342      -7.436  -5.373  25.181  1.00 35.23           H  
ATOM   5026  N   GLU A 343      -8.316  -4.421  29.319  1.00 22.05           N  
ATOM   5027  CA  GLU A 343      -8.149  -3.085  29.883  1.00 21.96           C  
ATOM   5028  C   GLU A 343      -6.860  -2.939  30.677  1.00 21.88           C  
ATOM   5029  O   GLU A 343      -6.203  -1.899  30.594  1.00 22.03           O  
ATOM   5030  CB  GLU A 343      -9.304  -2.688  30.797  1.00 28.78           C  
ATOM   5031  CG  GLU A 343     -10.625  -2.427  30.106  1.00 28.78           C  
ATOM   5032  CD  GLU A 343     -11.659  -1.929  31.075  1.00 28.78           C  
ATOM   5033  OE1 GLU A 343     -11.353  -1.867  32.251  1.00 28.78           O  
ATOM   5034  OE2 GLU A 343     -12.738  -1.585  30.660  1.00 28.78           O  
ATOM   5035  H   GLU A 343      -9.107  -5.025  29.587  1.00 26.46           H  
ATOM   5036  HA  GLU A 343      -8.116  -2.377  29.057  1.00 26.35           H  
ATOM   5037 1HB  GLU A 343      -9.468  -3.488  31.525  1.00 34.54           H  
ATOM   5038 2HB  GLU A 343      -9.030  -1.793  31.356  1.00 34.54           H  
ATOM   5039 1HG  GLU A 343     -10.480  -1.686  29.321  1.00 34.54           H  
ATOM   5040 2HG  GLU A 343     -10.972  -3.353  29.643  1.00 34.54           H  
ATOM   5041  N   GLU A 344      -6.496  -3.974  31.433  1.00 21.70           N  
ATOM   5042  CA  GLU A 344      -5.300  -3.944  32.253  1.00 21.67           C  
ATOM   5043  C   GLU A 344      -4.061  -3.806  31.372  1.00 21.97           C  
ATOM   5044  O   GLU A 344      -3.192  -2.970  31.650  1.00 22.06           O  
ATOM   5045  CB  GLU A 344      -5.249  -5.237  33.082  1.00 28.35           C  
ATOM   5046  CG  GLU A 344      -6.341  -5.341  34.203  1.00 28.35           C  
ATOM   5047  CD  GLU A 344      -6.533  -6.748  34.732  1.00 28.35           C  
ATOM   5048  OE1 GLU A 344      -5.890  -7.633  34.224  1.00 28.35           O  
ATOM   5049  OE2 GLU A 344      -7.373  -6.940  35.592  1.00 28.35           O  
ATOM   5050  H   GLU A 344      -7.105  -4.796  31.467  1.00 26.04           H  
ATOM   5051  HA  GLU A 344      -5.348  -3.085  32.918  1.00 26.00           H  
ATOM   5052 1HB  GLU A 344      -5.372  -6.093  32.418  1.00 34.02           H  
ATOM   5053 2HB  GLU A 344      -4.273  -5.323  33.548  1.00 34.02           H  
ATOM   5054 1HG  GLU A 344      -6.032  -4.724  35.037  1.00 34.02           H  
ATOM   5055 2HG  GLU A 344      -7.286  -4.952  33.832  1.00 34.02           H  
ATOM   5056  N   GLU A 345      -4.013  -4.566  30.270  1.00 22.19           N  
ATOM   5057  CA  GLU A 345      -2.882  -4.489  29.359  1.00 22.52           C  
ATOM   5058  C   GLU A 345      -2.822  -3.127  28.684  1.00 22.73           C  
ATOM   5059  O   GLU A 345      -1.733  -2.577  28.480  1.00 22.97           O  
ATOM   5060  CB  GLU A 345      -2.934  -5.603  28.316  1.00 29.39           C  
ATOM   5061  CG  GLU A 345      -2.686  -7.007  28.890  1.00 29.39           C  
ATOM   5062  CD  GLU A 345      -2.730  -8.086  27.847  1.00 29.39           C  
ATOM   5063  OE1 GLU A 345      -2.834  -7.749  26.686  1.00 29.39           O  
ATOM   5064  OE2 GLU A 345      -2.689  -9.249  28.204  1.00 29.39           O  
ATOM   5065  H   GLU A 345      -4.760  -5.248  30.104  1.00 26.63           H  
ATOM   5066  HA  GLU A 345      -1.971  -4.617  29.937  1.00 27.02           H  
ATOM   5067 1HB  GLU A 345      -3.921  -5.605  27.846  1.00 35.27           H  
ATOM   5068 2HB  GLU A 345      -2.196  -5.411  27.538  1.00 35.27           H  
ATOM   5069 1HG  GLU A 345      -1.708  -7.018  29.373  1.00 35.27           H  
ATOM   5070 2HG  GLU A 345      -3.432  -7.215  29.652  1.00 35.27           H  
ATOM   5071  N   ALA A 346      -3.987  -2.573  28.319  1.00 22.69           N  
ATOM   5072  CA  ALA A 346      -4.007  -1.271  27.682  1.00 22.93           C  
ATOM   5073  C   ALA A 346      -3.421  -0.219  28.605  1.00 22.84           C  
ATOM   5074  O   ALA A 346      -2.626   0.617  28.163  1.00 23.15           O  
ATOM   5075  CB  ALA A 346      -5.424  -0.892  27.303  1.00 30.01           C  
ATOM   5076  H   ALA A 346      -4.863  -3.091  28.444  1.00 27.23           H  
ATOM   5077  HA  ALA A 346      -3.392  -1.321  26.785  1.00 27.52           H  
ATOM   5078 1HB  ALA A 346      -5.422   0.074  26.813  1.00 36.01           H  
ATOM   5079 2HB  ALA A 346      -5.832  -1.647  26.630  1.00 36.01           H  
ATOM   5080 3HB  ALA A 346      -6.036  -0.843  28.203  1.00 36.01           H  
ATOM   5081  N   GLU A 347      -3.747  -0.286  29.901  1.00 22.47           N  
ATOM   5082  CA  GLU A 347      -3.203   0.697  30.821  1.00 22.43           C  
ATOM   5083  C   GLU A 347      -1.691   0.531  30.944  1.00 22.63           C  
ATOM   5084  O   GLU A 347      -0.954   1.521  30.923  1.00 22.85           O  
ATOM   5085  CB  GLU A 347      -3.869   0.581  32.195  1.00 29.41           C  
ATOM   5086  CG  GLU A 347      -5.356   0.986  32.207  1.00 29.41           C  
ATOM   5087  CD  GLU A 347      -5.619   2.449  31.852  1.00 29.41           C  
ATOM   5088  OE1 GLU A 347      -5.153   3.310  32.563  1.00 29.41           O  
ATOM   5089  OE2 GLU A 347      -6.242   2.696  30.833  1.00 29.41           O  
ATOM   5090  H   GLU A 347      -4.448  -0.967  30.217  1.00 26.96           H  
ATOM   5091  HA  GLU A 347      -3.413   1.690  30.427  1.00 26.92           H  
ATOM   5092 1HB  GLU A 347      -3.807  -0.457  32.536  1.00 35.29           H  
ATOM   5093 2HB  GLU A 347      -3.332   1.194  32.920  1.00 35.29           H  
ATOM   5094 1HG  GLU A 347      -5.893   0.361  31.508  1.00 35.29           H  
ATOM   5095 2HG  GLU A 347      -5.752   0.778  33.202  1.00 35.29           H  
ATOM   5096  N   GLN A 348      -1.200  -0.720  30.948  1.00 22.61           N  
ATOM   5097  CA  GLN A 348       0.241  -0.939  31.057  1.00 22.85           C  
ATOM   5098  C   GLN A 348       0.998  -0.300  29.898  1.00 23.31           C  
ATOM   5099  O   GLN A 348       2.047   0.313  30.110  1.00 23.57           O  
ATOM   5100  CB  GLN A 348       0.579  -2.436  31.034  1.00 29.89           C  
ATOM   5101  CG  GLN A 348       0.174  -3.220  32.239  1.00 29.89           C  
ATOM   5102  CD  GLN A 348       0.444  -4.721  32.061  1.00 29.89           C  
ATOM   5103  OE1 GLN A 348       0.231  -5.276  30.977  1.00 29.89           O  
ATOM   5104  NE2 GLN A 348       0.929  -5.356  33.103  1.00 29.89           N  
ATOM   5105  H   GLN A 348      -1.854  -1.511  30.974  1.00 27.13           H  
ATOM   5106  HA  GLN A 348       0.593  -0.494  31.986  1.00 27.42           H  
ATOM   5107 1HB  GLN A 348       0.109  -2.894  30.170  1.00 35.87           H  
ATOM   5108 2HB  GLN A 348       1.653  -2.554  30.911  1.00 35.87           H  
ATOM   5109 1HG  GLN A 348       0.737  -2.859  33.078  1.00 35.87           H  
ATOM   5110 2HG  GLN A 348      -0.881  -3.079  32.423  1.00 35.87           H  
ATOM   5111 1HE2 GLN A 348       1.120  -6.341  33.059  1.00 35.87           H  
ATOM   5112 2HE2 GLN A 348       1.111  -4.840  33.966  1.00 35.87           H  
ATOM   5113  N   GLU A 349       0.466  -0.428  28.676  1.00 23.45           N  
ATOM   5114  CA  GLU A 349       1.121   0.169  27.514  1.00 23.93           C  
ATOM   5115  C   GLU A 349       1.000   1.699  27.470  1.00 24.08           C  
ATOM   5116  O   GLU A 349       1.952   2.389  27.095  1.00 24.47           O  
ATOM   5117  CB  GLU A 349       0.574  -0.420  26.208  1.00 31.32           C  
ATOM   5118  CG  GLU A 349       0.950  -1.885  25.954  1.00 31.32           C  
ATOM   5119  CD  GLU A 349       0.453  -2.400  24.617  1.00 31.32           C  
ATOM   5120  OE1 GLU A 349      -0.266  -1.685  23.956  1.00 31.32           O  
ATOM   5121  OE2 GLU A 349       0.804  -3.500  24.256  1.00 31.32           O  
ATOM   5122  H   GLU A 349      -0.380  -1.003  28.564  1.00 28.14           H  
ATOM   5123  HA  GLU A 349       2.180  -0.076  27.570  1.00 28.72           H  
ATOM   5124 1HB  GLU A 349      -0.518  -0.362  26.224  1.00 37.58           H  
ATOM   5125 2HB  GLU A 349       0.923   0.174  25.365  1.00 37.58           H  
ATOM   5126 1HG  GLU A 349       2.034  -1.985  25.994  1.00 37.58           H  
ATOM   5127 2HG  GLU A 349       0.526  -2.495  26.755  1.00 37.58           H  
ATOM   5128  N   ARG A 350      -0.169   2.227  27.844  1.00 23.80           N  
ATOM   5129  CA  ARG A 350      -0.430   3.664  27.824  1.00 23.94           C  
ATOM   5130  C   ARG A 350       0.362   4.453  28.868  1.00 23.96           C  
ATOM   5131  O   ARG A 350       0.883   5.539  28.588  1.00 24.32           O  
ATOM   5132  CB  ARG A 350      -1.910   3.906  28.073  1.00 31.46           C  
ATOM   5133  CG  ARG A 350      -2.839   3.509  26.937  1.00 31.46           C  
ATOM   5134  CD  ARG A 350      -4.257   3.556  27.374  1.00 31.46           C  
ATOM   5135  NE  ARG A 350      -5.164   3.176  26.320  1.00 31.46           N  
ATOM   5136  CZ  ARG A 350      -6.476   2.868  26.487  1.00 31.46           C  
ATOM   5137  NH1 ARG A 350      -7.062   2.855  27.695  1.00 31.46           N  
ATOM   5138  NH2 ARG A 350      -7.201   2.567  25.415  1.00 31.46           N  
ATOM   5139  H   ARG A 350      -0.931   1.595  28.111  1.00 28.56           H  
ATOM   5140  HA  ARG A 350      -0.170   4.039  26.836  1.00 28.73           H  
ATOM   5141 1HB  ARG A 350      -2.218   3.342  28.954  1.00 37.75           H  
ATOM   5142 2HB  ARG A 350      -2.076   4.960  28.287  1.00 37.75           H  
ATOM   5143 1HG  ARG A 350      -2.715   4.215  26.117  1.00 37.75           H  
ATOM   5144 2HG  ARG A 350      -2.605   2.510  26.585  1.00 37.75           H  
ATOM   5145 1HD  ARG A 350      -4.394   2.867  28.206  1.00 37.75           H  
ATOM   5146 2HD  ARG A 350      -4.507   4.569  27.687  1.00 37.75           H  
ATOM   5147  HE  ARG A 350      -4.796   3.164  25.371  1.00 37.75           H  
ATOM   5148 1HH1 ARG A 350      -6.550   3.048  28.580  1.00 37.75           H  
ATOM   5149 2HH1 ARG A 350      -8.043   2.627  27.765  1.00 37.75           H  
ATOM   5150 1HH2 ARG A 350      -6.778   2.569  24.493  1.00 37.75           H  
ATOM   5151 2HH2 ARG A 350      -8.178   2.337  25.513  1.00 37.75           H  
ATOM   5152  N   ARG A 351       0.484   3.908  30.074  1.00 23.64           N  
ATOM   5153  CA  ARG A 351       1.135   4.613  31.172  1.00 23.66           C  
ATOM   5154  C   ARG A 351       2.652   4.497  31.162  1.00 23.93           C  
ATOM   5155  O   ARG A 351       3.260   3.880  32.039  1.00 24.08           O  
ATOM   5156  CB  ARG A 351       0.564   4.118  32.487  1.00 31.11           C  
ATOM   5157  CG  ARG A 351      -0.894   4.505  32.663  1.00 31.11           C  
ATOM   5158  CD  ARG A 351      -1.500   3.984  33.891  1.00 31.11           C  
ATOM   5159  NE  ARG A 351      -2.903   4.356  33.936  1.00 31.11           N  
ATOM   5160  CZ  ARG A 351      -3.422   5.482  34.474  1.00 31.11           C  
ATOM   5161  NH1 ARG A 351      -2.681   6.384  35.091  1.00 31.11           N  
ATOM   5162  NH2 ARG A 351      -4.717   5.661  34.352  1.00 31.11           N  
ATOM   5163  H   ARG A 351       0.061   2.994  30.259  1.00 28.37           H  
ATOM   5164  HA  ARG A 351       0.883   5.670  31.083  1.00 28.39           H  
ATOM   5165 1HB  ARG A 351       0.631   3.029  32.530  1.00 37.33           H  
ATOM   5166 2HB  ARG A 351       1.134   4.522  33.323  1.00 37.33           H  
ATOM   5167 1HG  ARG A 351      -0.984   5.588  32.669  1.00 37.33           H  
ATOM   5168 2HG  ARG A 351      -1.471   4.101  31.828  1.00 37.33           H  
ATOM   5169 1HD  ARG A 351      -1.439   2.893  33.875  1.00 37.33           H  
ATOM   5170 2HD  ARG A 351      -0.994   4.366  34.772  1.00 37.33           H  
ATOM   5171  HE  ARG A 351      -3.581   3.732  33.472  1.00 37.33           H  
ATOM   5172 1HH1 ARG A 351      -1.689   6.254  35.189  1.00 37.33           H  
ATOM   5173 2HH1 ARG A 351      -3.131   7.234  35.479  1.00 37.33           H  
ATOM   5174 1HH2 ARG A 351      -5.249   4.946  33.835  1.00 37.33           H  
ATOM   5175 2HH2 ARG A 351      -5.164   6.492  34.732  1.00 37.33           H  
ATOM   5176  N   GLY A 352       3.254   5.134  30.168  1.00 24.06           N  
ATOM   5177  CA  GLY A 352       4.699   5.113  29.995  1.00 24.39           C  
ATOM   5178  C   GLY A 352       5.357   6.230  30.801  1.00 24.38           C  
ATOM   5179  O   GLY A 352       4.699   6.918  31.585  1.00 24.69           O  
ATOM   5180  H   GLY A 352       2.639   5.601  29.496  1.00 28.87           H  
ATOM   5181 1HA  GLY A 352       5.089   4.145  30.309  1.00 29.27           H  
ATOM   5182 2HA  GLY A 352       4.935   5.231  28.938  1.00 29.27           H  
ATOM   5183  N   GLY A 353       6.662   6.418  30.613  1.00 24.07           N  
ATOM   5184  CA  GLY A 353       7.372   7.454  31.353  1.00 24.06           C  
ATOM   5185  C   GLY A 353       7.491   8.748  30.558  1.00 24.10           C  
ATOM   5186  O   GLY A 353       6.941   8.877  29.463  1.00 24.14           O  
ATOM   5187  H   GLY A 353       7.160   5.836  29.956  1.00 28.88           H  
ATOM   5188 1HA  GLY A 353       6.852   7.651  32.291  1.00 28.87           H  
ATOM   5189 2HA  GLY A 353       8.367   7.093  31.613  1.00 28.87           H  
ATOM   5190  N   GLU A 354       8.266   9.692  31.093  1.00 24.15           N  
ATOM   5191  CA  GLU A 354       8.467  10.988  30.443  1.00 24.26           C  
ATOM   5192  C   GLU A 354       9.797  11.078  29.693  1.00 24.62           C  
ATOM   5193  O   GLU A 354       9.943  11.839  28.730  1.00 24.63           O  
ATOM   5194  CB  GLU A 354       8.391  12.111  31.479  1.00 31.92           C  
ATOM   5195  CG  GLU A 354       7.030  12.250  32.167  1.00 31.92           C  
ATOM   5196  CD  GLU A 354       7.000  13.366  33.189  1.00 31.92           C  
ATOM   5197  OE1 GLU A 354       8.027  13.962  33.413  1.00 31.92           O  
ATOM   5198  OE2 GLU A 354       5.953  13.619  33.739  1.00 31.92           O  
ATOM   5199  H   GLU A 354       8.683   9.522  31.997  1.00 28.98           H  
ATOM   5200  HA  GLU A 354       7.665  11.135  29.719  1.00 29.11           H  
ATOM   5201 1HB  GLU A 354       9.145  11.946  32.249  1.00 38.30           H  
ATOM   5202 2HB  GLU A 354       8.620  13.062  30.999  1.00 38.30           H  
ATOM   5203 1HG  GLU A 354       6.275  12.447  31.407  1.00 38.30           H  
ATOM   5204 2HG  GLU A 354       6.778  11.309  32.653  1.00 38.30           H  
ATOM   5205  N   GLU A 355      10.784  10.294  30.116  1.00 24.99           N  
ATOM   5206  CA  GLU A 355      12.108  10.388  29.521  1.00 25.42           C  
ATOM   5207  C   GLU A 355      12.217   9.595  28.230  1.00 25.28           C  
ATOM   5208  O   GLU A 355      12.888   8.565  28.164  1.00 25.51           O  
ATOM   5209  CB  GLU A 355      13.189   9.910  30.483  1.00 33.42           C  
ATOM   5210  CG  GLU A 355      13.345  10.727  31.748  1.00 33.42           C  
ATOM   5211  CD  GLU A 355      14.509  10.243  32.554  1.00 33.42           C  
ATOM   5212  OE1 GLU A 355      15.050   9.229  32.181  1.00 33.42           O  
ATOM   5213  OE2 GLU A 355      14.862  10.869  33.523  1.00 33.42           O  
ATOM   5214  H   GLU A 355      10.625   9.655  30.877  1.00 29.99           H  
ATOM   5215  HA  GLU A 355      12.303  11.435  29.289  1.00 30.50           H  
ATOM   5216 1HB  GLU A 355      12.993   8.877  30.768  1.00 40.10           H  
ATOM   5217 2HB  GLU A 355      14.140   9.936  29.974  1.00 40.10           H  
ATOM   5218 1HG  GLU A 355      13.500  11.772  31.482  1.00 40.10           H  
ATOM   5219 2HG  GLU A 355      12.432  10.658  32.337  1.00 40.10           H  
ATOM   5220  N   ARG A 356      11.599  10.127  27.187  1.00 24.95           N  
ATOM   5221  CA  ARG A 356      11.519   9.490  25.867  1.00 24.80           C  
ATOM   5222  C   ARG A 356      12.894   9.286  25.238  1.00 24.46           C  
ATOM   5223  O   ARG A 356      13.070   8.458  24.344  1.00 24.37           O  
ATOM   5224  CB  ARG A 356      10.650  10.321  24.941  1.00 32.79           C  
ATOM   5225  CG  ARG A 356       9.172  10.309  25.301  1.00 32.79           C  
ATOM   5226  CD  ARG A 356       8.373  11.188  24.418  1.00 32.79           C  
ATOM   5227  NE  ARG A 356       6.960  11.165  24.784  1.00 32.79           N  
ATOM   5228  CZ  ARG A 356       6.005  11.974  24.277  1.00 32.79           C  
ATOM   5229  NH1 ARG A 356       6.306  12.882  23.368  1.00 32.79           N  
ATOM   5230  NH2 ARG A 356       4.756  11.851  24.701  1.00 32.79           N  
ATOM   5231  H   ARG A 356      11.080  10.986  27.391  1.00 29.94           H  
ATOM   5232  HA  ARG A 356      11.051   8.513  25.991  1.00 29.76           H  
ATOM   5233 1HB  ARG A 356      10.990  11.355  24.957  1.00 39.35           H  
ATOM   5234 2HB  ARG A 356      10.754   9.956  23.920  1.00 39.35           H  
ATOM   5235 1HG  ARG A 356       8.786   9.294  25.210  1.00 39.35           H  
ATOM   5236 2HG  ARG A 356       9.045  10.651  26.331  1.00 39.35           H  
ATOM   5237 1HD  ARG A 356       8.738  12.211  24.511  1.00 39.35           H  
ATOM   5238 2HD  ARG A 356       8.469  10.851  23.386  1.00 39.35           H  
ATOM   5239  HE  ARG A 356       6.675  10.486  25.482  1.00 39.35           H  
ATOM   5240 1HH1 ARG A 356       7.256  12.980  23.043  1.00 39.35           H  
ATOM   5241 2HH1 ARG A 356       5.587  13.485  22.996  1.00 39.35           H  
ATOM   5242 1HH2 ARG A 356       4.526  11.155  25.400  1.00 39.35           H  
ATOM   5243 2HH2 ARG A 356       4.032  12.450  24.333  1.00 39.35           H  
ATOM   5244  N   VAL A 357      13.847  10.086  25.689  1.00 24.33           N  
ATOM   5245  CA  VAL A 357      15.219  10.069  25.219  1.00 24.05           C  
ATOM   5246  C   VAL A 357      16.207   9.737  26.344  1.00 23.98           C  
ATOM   5247  O   VAL A 357      17.376  10.122  26.267  1.00 24.21           O  
ATOM   5248  CB  VAL A 357      15.577  11.425  24.586  1.00 31.79           C  
ATOM   5249  CG1 VAL A 357      14.727  11.650  23.340  1.00 31.79           C  
ATOM   5250  CG2 VAL A 357      15.347  12.549  25.601  1.00 31.79           C  
ATOM   5251  H   VAL A 357      13.584  10.724  26.424  1.00 29.20           H  
ATOM   5252  HA  VAL A 357      15.309   9.298  24.453  1.00 28.86           H  
ATOM   5253  HB  VAL A 357      16.623  11.413  24.281  1.00 38.15           H  
ATOM   5254 1HG1 VAL A 357      14.995  12.602  22.884  1.00 38.15           H  
ATOM   5255 2HG1 VAL A 357      14.909  10.843  22.631  1.00 38.15           H  
ATOM   5256 3HG1 VAL A 357      13.674  11.663  23.607  1.00 38.15           H  
ATOM   5257 1HG2 VAL A 357      15.612  13.501  25.145  1.00 38.15           H  
ATOM   5258 2HG2 VAL A 357      14.302  12.576  25.899  1.00 38.15           H  
ATOM   5259 3HG2 VAL A 357      15.971  12.387  26.480  1.00 38.15           H  
ATOM   5260  N   GLY A 358      15.733   9.078  27.406  1.00 23.71           N  
ATOM   5261  CA  GLY A 358      16.586   8.717  28.536  1.00 23.67           C  
ATOM   5262  C   GLY A 358      17.196   7.328  28.376  1.00 23.47           C  
ATOM   5263  O   GLY A 358      17.399   6.844  27.259  1.00 23.35           O  
ATOM   5264  H   GLY A 358      14.750   8.794  27.438  1.00 28.45           H  
ATOM   5265 1HA  GLY A 358      17.379   9.455  28.647  1.00 28.40           H  
ATOM   5266 2HA  GLY A 358      16.000   8.743  29.454  1.00 28.40           H  
ATOM   5267  N   GLU A 359      17.541   6.706  29.502  1.00 23.46           N  
ATOM   5268  CA  GLU A 359      18.170   5.392  29.502  1.00 23.34           C  
ATOM   5269  C   GLU A 359      17.118   4.297  29.415  1.00 23.07           C  
ATOM   5270  O   GLU A 359      15.986   4.477  29.865  1.00 23.09           O  
ATOM   5271  CB  GLU A 359      19.008   5.205  30.766  1.00 30.72           C  
ATOM   5272  CG  GLU A 359      20.194   6.159  30.886  1.00 30.72           C  
ATOM   5273  CD  GLU A 359      21.003   5.929  32.137  1.00 30.72           C  
ATOM   5274  OE1 GLU A 359      20.601   5.114  32.933  1.00 30.72           O  
ATOM   5275  OE2 GLU A 359      22.017   6.565  32.295  1.00 30.72           O  
ATOM   5276  H   GLU A 359      17.351   7.149  30.392  1.00 28.15           H  
ATOM   5277  HA  GLU A 359      18.820   5.313  28.629  1.00 28.01           H  
ATOM   5278 1HB  GLU A 359      18.374   5.343  31.642  1.00 36.86           H  
ATOM   5279 2HB  GLU A 359      19.388   4.182  30.799  1.00 36.86           H  
ATOM   5280 1HG  GLU A 359      20.838   6.029  30.018  1.00 36.86           H  
ATOM   5281 2HG  GLU A 359      19.826   7.184  30.879  1.00 36.86           H  
ATOM   5282  N   GLU A 360      17.496   3.150  28.867  1.00 22.85           N  
ATOM   5283  CA  GLU A 360      16.591   2.014  28.802  1.00 22.61           C  
ATOM   5284  C   GLU A 360      16.810   1.095  29.995  1.00 22.35           C  
ATOM   5285  O   GLU A 360      17.934   0.959  30.479  1.00 22.09           O  
ATOM   5286  CB  GLU A 360      16.789   1.256  27.487  1.00 29.76           C  
ATOM   5287  CG  GLU A 360      16.408   2.072  26.246  1.00 29.76           C  
ATOM   5288  CD  GLU A 360      16.617   1.344  24.934  1.00 29.76           C  
ATOM   5289  OE1 GLU A 360      17.250   0.317  24.930  1.00 29.76           O  
ATOM   5290  OE2 GLU A 360      16.136   1.824  23.935  1.00 29.76           O  
ATOM   5291  H   GLU A 360      18.433   3.062  28.500  1.00 27.42           H  
ATOM   5292  HA  GLU A 360      15.565   2.381  28.839  1.00 27.13           H  
ATOM   5293 1HB  GLU A 360      17.833   0.958  27.391  1.00 35.71           H  
ATOM   5294 2HB  GLU A 360      16.189   0.344  27.495  1.00 35.71           H  
ATOM   5295 1HG  GLU A 360      15.359   2.352  26.327  1.00 35.71           H  
ATOM   5296 2HG  GLU A 360      16.994   2.992  26.240  1.00 35.71           H  
ATOM   5297  N   ASP A 361      15.727   0.480  30.466  1.00 22.45           N  
ATOM   5298  CA  ASP A 361      15.763  -0.480  31.566  1.00 22.24           C  
ATOM   5299  C   ASP A 361      14.566  -1.423  31.475  1.00 21.96           C  
ATOM   5300  O   ASP A 361      13.434  -1.044  31.806  1.00 21.61           O  
ATOM   5301  CB  ASP A 361      15.801   0.274  32.910  1.00 29.22           C  
ATOM   5302  CG  ASP A 361      15.925  -0.617  34.167  1.00 29.22           C  
ATOM   5303  OD1 ASP A 361      15.687  -1.811  34.076  1.00 29.22           O  
ATOM   5304  OD2 ASP A 361      16.241  -0.094  35.213  1.00 29.22           O  
ATOM   5305  H   ASP A 361      14.842   0.667  30.018  1.00 26.94           H  
ATOM   5306  HA  ASP A 361      16.672  -1.079  31.475  1.00 26.69           H  
ATOM   5307 1HB  ASP A 361      16.653   0.960  32.901  1.00 35.06           H  
ATOM   5308 2HB  ASP A 361      14.905   0.886  33.004  1.00 35.06           H  
ATOM   5309  N   GLU A 362      14.808  -2.619  30.940  1.00 22.14           N  
ATOM   5310  CA  GLU A 362      13.755  -3.585  30.677  1.00 21.92           C  
ATOM   5311  C   GLU A 362      13.131  -4.123  31.948  1.00 21.59           C  
ATOM   5312  O   GLU A 362      11.910  -4.284  32.017  1.00 21.25           O  
ATOM   5313  CB  GLU A 362      14.316  -4.753  29.862  1.00 28.78           C  
ATOM   5314  CG  GLU A 362      14.775  -4.387  28.452  1.00 28.78           C  
ATOM   5315  CD  GLU A 362      16.132  -3.728  28.433  1.00 28.78           C  
ATOM   5316  OE1 GLU A 362      16.716  -3.596  29.490  1.00 28.78           O  
ATOM   5317  OE2 GLU A 362      16.574  -3.343  27.387  1.00 28.78           O  
ATOM   5318  H   GLU A 362      15.769  -2.858  30.678  1.00 26.57           H  
ATOM   5319  HA  GLU A 362      12.977  -3.090  30.096  1.00 26.30           H  
ATOM   5320 1HB  GLU A 362      15.160  -5.194  30.392  1.00 34.54           H  
ATOM   5321 2HB  GLU A 362      13.553  -5.526  29.771  1.00 34.54           H  
ATOM   5322 1HG  GLU A 362      14.811  -5.291  27.844  1.00 34.54           H  
ATOM   5323 2HG  GLU A 362      14.044  -3.713  28.010  1.00 34.54           H  
ATOM   5324  N   GLU A 363      13.960  -4.416  32.952  1.00 21.74           N  
ATOM   5325  CA  GLU A 363      13.432  -4.968  34.188  1.00 21.51           C  
ATOM   5326  C   GLU A 363      12.572  -3.942  34.896  1.00 21.16           C  
ATOM   5327  O   GLU A 363      11.507  -4.281  35.428  1.00 20.86           O  
ATOM   5328  CB  GLU A 363      14.557  -5.455  35.100  1.00 28.21           C  
ATOM   5329  CG  GLU A 363      15.283  -6.704  34.583  1.00 28.21           C  
ATOM   5330  CD  GLU A 363      16.406  -7.157  35.483  1.00 28.21           C  
ATOM   5331  OE1 GLU A 363      16.699  -6.466  36.428  1.00 28.21           O  
ATOM   5332  OE2 GLU A 363      16.968  -8.194  35.221  1.00 28.21           O  
ATOM   5333  H   GLU A 363      14.954  -4.246  32.844  1.00 26.09           H  
ATOM   5334  HA  GLU A 363      12.803  -5.824  33.942  1.00 25.81           H  
ATOM   5335 1HB  GLU A 363      15.294  -4.657  35.219  1.00 33.85           H  
ATOM   5336 2HB  GLU A 363      14.155  -5.680  36.087  1.00 33.85           H  
ATOM   5337 1HG  GLU A 363      14.558  -7.513  34.488  1.00 33.85           H  
ATOM   5338 2HG  GLU A 363      15.679  -6.491  33.590  1.00 33.85           H  
ATOM   5339  N   ALA A 364      13.006  -2.675  34.899  1.00 21.23           N  
ATOM   5340  CA  ALA A 364      12.183  -1.668  35.535  1.00 20.97           C  
ATOM   5341  C   ALA A 364      10.859  -1.542  34.813  1.00 20.66           C  
ATOM   5342  O   ALA A 364       9.818  -1.447  35.462  1.00 20.38           O  
ATOM   5343  CB  ALA A 364      12.869  -0.328  35.548  1.00 27.46           C  
ATOM   5344  H   ALA A 364      13.922  -2.427  34.489  1.00 25.48           H  
ATOM   5345  HA  ALA A 364      11.990  -1.982  36.559  1.00 25.16           H  
ATOM   5346 1HB  ALA A 364      12.235   0.405  36.039  1.00 32.95           H  
ATOM   5347 2HB  ALA A 364      13.815  -0.411  36.085  1.00 32.95           H  
ATOM   5348 3HB  ALA A 364      13.058  -0.015  34.523  1.00 32.95           H  
ATOM   5349  N   ALA A 365      10.886  -1.568  33.471  1.00 20.77           N  
ATOM   5350  CA  ALA A 365       9.659  -1.434  32.708  1.00 20.55           C  
ATOM   5351  C   ALA A 365       8.688  -2.566  33.005  1.00 20.28           C  
ATOM   5352  O   ALA A 365       7.482  -2.330  33.140  1.00 19.99           O  
ATOM   5353  CB  ALA A 365       9.978  -1.407  31.228  1.00 26.86           C  
ATOM   5354  H   ALA A 365      11.778  -1.624  32.967  1.00 24.92           H  
ATOM   5355  HA  ALA A 365       9.186  -0.492  32.993  1.00 24.66           H  
ATOM   5356 1HB  ALA A 365       9.062  -1.275  30.659  1.00 32.23           H  
ATOM   5357 2HB  ALA A 365      10.660  -0.580  31.024  1.00 32.23           H  
ATOM   5358 3HB  ALA A 365      10.454  -2.344  30.945  1.00 32.23           H  
ATOM   5359  N   GLU A 366       9.202  -3.799  33.123  1.00 20.41           N  
ATOM   5360  CA  GLU A 366       8.332  -4.919  33.428  1.00 20.20           C  
ATOM   5361  C   GLU A 366       7.704  -4.732  34.798  1.00 19.98           C  
ATOM   5362  O   GLU A 366       6.506  -4.973  34.965  1.00 19.73           O  
ATOM   5363  CB  GLU A 366       9.072  -6.254  33.362  1.00 26.37           C  
ATOM   5364  CG  GLU A 366       8.151  -7.478  33.559  1.00 26.37           C  
ATOM   5365  CD  GLU A 366       8.856  -8.812  33.381  1.00 26.37           C  
ATOM   5366  OE1 GLU A 366      10.047  -8.818  33.226  1.00 26.37           O  
ATOM   5367  OE2 GLU A 366       8.194  -9.836  33.418  1.00 26.37           O  
ATOM   5368  H   GLU A 366      10.200  -3.956  32.941  1.00 24.49           H  
ATOM   5369  HA  GLU A 366       7.532  -4.943  32.690  1.00 24.24           H  
ATOM   5370 1HB  GLU A 366       9.574  -6.346  32.397  1.00 31.64           H  
ATOM   5371 2HB  GLU A 366       9.845  -6.277  34.134  1.00 31.64           H  
ATOM   5372 1HG  GLU A 366       7.725  -7.445  34.567  1.00 31.64           H  
ATOM   5373 2HG  GLU A 366       7.325  -7.412  32.851  1.00 31.64           H  
ATOM   5374  N   ALA A 367       8.510  -4.314  35.786  1.00 20.12           N  
ATOM   5375  CA  ALA A 367       7.994  -4.101  37.129  1.00 20.01           C  
ATOM   5376  C   ALA A 367       6.909  -3.025  37.147  1.00 19.75           C  
ATOM   5377  O   ALA A 367       5.899  -3.168  37.849  1.00 19.59           O  
ATOM   5378  CB  ALA A 367       9.124  -3.698  38.056  1.00 26.06           C  
ATOM   5379  H   ALA A 367       9.511  -4.174  35.598  1.00 24.14           H  
ATOM   5380  HA  ALA A 367       7.556  -5.038  37.475  1.00 24.01           H  
ATOM   5381 1HB  ALA A 367       8.738  -3.566  39.063  1.00 31.27           H  
ATOM   5382 2HB  ALA A 367       9.886  -4.476  38.053  1.00 31.27           H  
ATOM   5383 3HB  ALA A 367       9.560  -2.764  37.705  1.00 31.27           H  
ATOM   5384  N   GLU A 368       7.107  -1.951  36.369  1.00 19.77           N  
ATOM   5385  CA  GLU A 368       6.116  -0.891  36.296  1.00 19.60           C  
ATOM   5386  C   GLU A 368       4.826  -1.425  35.701  1.00 19.36           C  
ATOM   5387  O   GLU A 368       3.737  -1.107  36.186  1.00 19.21           O  
ATOM   5388  CB  GLU A 368       6.634   0.276  35.452  1.00 25.51           C  
ATOM   5389  CG  GLU A 368       7.757   1.092  36.095  1.00 25.51           C  
ATOM   5390  CD  GLU A 368       8.360   2.099  35.145  1.00 25.51           C  
ATOM   5391  OE1 GLU A 368       8.062   2.031  33.975  1.00 25.51           O  
ATOM   5392  OE2 GLU A 368       9.111   2.937  35.589  1.00 25.51           O  
ATOM   5393  H   GLU A 368       7.991  -1.856  35.858  1.00 23.72           H  
ATOM   5394  HA  GLU A 368       5.912  -0.534  37.304  1.00 23.52           H  
ATOM   5395 1HB  GLU A 368       7.011  -0.111  34.507  1.00 30.61           H  
ATOM   5396 2HB  GLU A 368       5.812   0.953  35.222  1.00 30.61           H  
ATOM   5397 1HG  GLU A 368       7.351   1.621  36.955  1.00 30.61           H  
ATOM   5398 2HG  GLU A 368       8.529   0.423  36.455  1.00 30.61           H  
ATOM   5399  N   ALA A 369       4.939  -2.257  34.661  1.00 19.39           N  
ATOM   5400  CA  ALA A 369       3.759  -2.833  34.049  1.00 19.21           C  
ATOM   5401  C   ALA A 369       2.996  -3.699  35.052  1.00 19.06           C  
ATOM   5402  O   ALA A 369       1.762  -3.631  35.116  1.00 18.90           O  
ATOM   5403  CB  ALA A 369       4.155  -3.653  32.837  1.00 24.96           C  
ATOM   5404  H   ALA A 369       5.867  -2.432  34.257  1.00 23.27           H  
ATOM   5405  HA  ALA A 369       3.110  -2.017  33.733  1.00 23.05           H  
ATOM   5406 1HB  ALA A 369       3.282  -4.063  32.359  1.00 29.95           H  
ATOM   5407 2HB  ALA A 369       4.686  -3.014  32.133  1.00 29.95           H  
ATOM   5408 3HB  ALA A 369       4.808  -4.464  33.149  1.00 29.95           H  
ATOM   5409  N   GLU A 370       3.712  -4.484  35.866  1.00 19.19           N  
ATOM   5410  CA  GLU A 370       3.045  -5.319  36.862  1.00 19.15           C  
ATOM   5411  C   GLU A 370       2.300  -4.455  37.878  1.00 19.09           C  
ATOM   5412  O   GLU A 370       1.176  -4.782  38.284  1.00 19.01           O  
ATOM   5413  CB  GLU A 370       4.059  -6.219  37.574  1.00 24.82           C  
ATOM   5414  CG  GLU A 370       4.633  -7.335  36.699  1.00 24.82           C  
ATOM   5415  CD  GLU A 370       5.744  -8.131  37.369  1.00 24.82           C  
ATOM   5416  OE1 GLU A 370       6.176  -7.743  38.426  1.00 24.82           O  
ATOM   5417  OE2 GLU A 370       6.152  -9.134  36.807  1.00 24.82           O  
ATOM   5418  H   GLU A 370       4.731  -4.542  35.738  1.00 23.03           H  
ATOM   5419  HA  GLU A 370       2.320  -5.952  36.353  1.00 22.98           H  
ATOM   5420 1HB  GLU A 370       4.892  -5.612  37.928  1.00 29.78           H  
ATOM   5421 2HB  GLU A 370       3.593  -6.675  38.444  1.00 29.78           H  
ATOM   5422 1HG  GLU A 370       3.824  -8.015  36.435  1.00 29.78           H  
ATOM   5423 2HG  GLU A 370       5.011  -6.899  35.777  1.00 29.78           H  
ATOM   5424  N   ALA A 371       2.914  -3.339  38.284  1.00 19.17           N  
ATOM   5425  CA  ALA A 371       2.264  -2.435  39.216  1.00 19.20           C  
ATOM   5426  C   ALA A 371       0.978  -1.861  38.624  1.00 19.04           C  
ATOM   5427  O   ALA A 371      -0.044  -1.779  39.319  1.00 19.07           O  
ATOM   5428  CB  ALA A 371       3.204  -1.306  39.589  1.00 24.87           C  
ATOM   5429  H   ALA A 371       3.876  -3.160  37.973  1.00 23.00           H  
ATOM   5430  HA  ALA A 371       2.007  -3.000  40.111  1.00 23.04           H  
ATOM   5431 1HB  ALA A 371       2.718  -0.648  40.306  1.00 29.84           H  
ATOM   5432 2HB  ALA A 371       4.112  -1.720  40.026  1.00 29.84           H  
ATOM   5433 3HB  ALA A 371       3.460  -0.741  38.696  1.00 29.84           H  
ATOM   5434  N   GLU A 372       1.011  -1.506  37.330  1.00 18.96           N  
ATOM   5435  CA  GLU A 372      -0.171  -0.952  36.686  1.00 18.88           C  
ATOM   5436  C   GLU A 372      -1.276  -1.994  36.561  1.00 18.76           C  
ATOM   5437  O   GLU A 372      -2.457  -1.655  36.694  1.00 18.78           O  
ATOM   5438  CB  GLU A 372       0.171  -0.343  35.328  1.00 24.46           C  
ATOM   5439  CG  GLU A 372       1.033   0.922  35.420  1.00 24.46           C  
ATOM   5440  CD  GLU A 372       0.396   2.012  36.238  1.00 24.46           C  
ATOM   5441  OE1 GLU A 372      -0.794   2.155  36.166  1.00 24.46           O  
ATOM   5442  OE2 GLU A 372       1.098   2.707  36.930  1.00 24.46           O  
ATOM   5443  H   GLU A 372       1.904  -1.547  36.825  1.00 22.75           H  
ATOM   5444  HA  GLU A 372      -0.551  -0.148  37.319  1.00 22.66           H  
ATOM   5445 1HB  GLU A 372       0.725  -1.071  34.739  1.00 29.35           H  
ATOM   5446 2HB  GLU A 372      -0.743  -0.102  34.782  1.00 29.35           H  
ATOM   5447 1HG  GLU A 372       1.987   0.668  35.867  1.00 29.35           H  
ATOM   5448 2HG  GLU A 372       1.223   1.290  34.411  1.00 29.35           H  
ATOM   5449  N   GLU A 373      -0.914  -3.258  36.308  1.00 18.70           N  
ATOM   5450  CA  GLU A 373      -1.931  -4.300  36.256  1.00 18.64           C  
ATOM   5451  C   GLU A 373      -2.627  -4.399  37.594  1.00 18.76           C  
ATOM   5452  O   GLU A 373      -3.856  -4.473  37.651  1.00 18.80           O  
ATOM   5453  CB  GLU A 373      -1.350  -5.665  35.897  1.00 24.12           C  
ATOM   5454  CG  GLU A 373      -2.378  -6.801  35.866  1.00 24.12           C  
ATOM   5455  CD  GLU A 373      -1.801  -8.104  35.397  1.00 24.12           C  
ATOM   5456  OE1 GLU A 373      -0.646  -8.131  35.037  1.00 24.12           O  
ATOM   5457  OE2 GLU A 373      -2.514  -9.087  35.412  1.00 24.12           O  
ATOM   5458  H   GLU A 373       0.071  -3.469  36.120  1.00 22.44           H  
ATOM   5459  HA  GLU A 373      -2.669  -4.030  35.501  1.00 22.37           H  
ATOM   5460 1HB  GLU A 373      -0.916  -5.610  34.922  1.00 28.94           H  
ATOM   5461 2HB  GLU A 373      -0.557  -5.927  36.597  1.00 28.94           H  
ATOM   5462 1HG  GLU A 373      -2.778  -6.948  36.871  1.00 28.94           H  
ATOM   5463 2HG  GLU A 373      -3.206  -6.522  35.225  1.00 28.94           H  
ATOM   5464  N   ALA A 374      -1.846  -4.392  38.685  1.00 18.89           N  
ATOM   5465  CA  ALA A 374      -2.427  -4.493  40.012  1.00 19.09           C  
ATOM   5466  C   ALA A 374      -3.389  -3.339  40.280  1.00 19.18           C  
ATOM   5467  O   ALA A 374      -4.458  -3.547  40.870  1.00 19.33           O  
ATOM   5468  CB  ALA A 374      -1.328  -4.510  41.056  1.00 24.65           C  
ATOM   5469  H   ALA A 374      -0.825  -4.365  38.573  1.00 22.67           H  
ATOM   5470  HA  ALA A 374      -2.989  -5.424  40.065  1.00 22.91           H  
ATOM   5471 1HB  ALA A 374      -1.765  -4.612  42.046  1.00 29.58           H  
ATOM   5472 2HB  ALA A 374      -0.661  -5.349  40.860  1.00 29.58           H  
ATOM   5473 3HB  ALA A 374      -0.764  -3.581  41.001  1.00 29.58           H  
ATOM   5474  N   GLU A 375      -3.027  -2.132  39.826  1.00 19.16           N  
ATOM   5475  CA  GLU A 375      -3.882  -0.971  40.021  1.00 19.33           C  
ATOM   5476  C   GLU A 375      -5.159  -1.061  39.199  1.00 19.28           C  
ATOM   5477  O   GLU A 375      -6.244  -0.796  39.724  1.00 19.48           O  
ATOM   5478  CB  GLU A 375      -3.121   0.312  39.669  1.00 25.00           C  
ATOM   5479  CG  GLU A 375      -3.927   1.627  39.787  1.00 25.00           C  
ATOM   5480  CD  GLU A 375      -4.405   1.983  41.186  1.00 25.00           C  
ATOM   5481  OE1 GLU A 375      -3.863   1.463  42.137  1.00 25.00           O  
ATOM   5482  OE2 GLU A 375      -5.316   2.796  41.292  1.00 25.00           O  
ATOM   5483  H   GLU A 375      -2.098  -2.018  39.406  1.00 22.99           H  
ATOM   5484  HA  GLU A 375      -4.157  -0.926  41.075  1.00 23.20           H  
ATOM   5485 1HB  GLU A 375      -2.240   0.396  40.304  1.00 30.00           H  
ATOM   5486 2HB  GLU A 375      -2.766   0.242  38.639  1.00 30.00           H  
ATOM   5487 1HG  GLU A 375      -3.299   2.438  39.420  1.00 30.00           H  
ATOM   5488 2HG  GLU A 375      -4.783   1.556  39.125  1.00 30.00           H  
ATOM   5489  N   ARG A 376      -5.077  -1.476  37.931  1.00 19.06           N  
ATOM   5490  CA  ARG A 376      -6.320  -1.524  37.182  1.00 19.06           C  
ATOM   5491  C   ARG A 376      -7.212  -2.632  37.714  1.00 19.12           C  
ATOM   5492  O   ARG A 376      -8.436  -2.468  37.735  1.00 19.29           O  
ATOM   5493  CB  ARG A 376      -6.141  -1.654  35.671  1.00 24.69           C  
ATOM   5494  CG  ARG A 376      -7.524  -1.721  34.862  1.00 24.69           C  
ATOM   5495  CD  ARG A 376      -8.380  -0.460  35.061  1.00 24.69           C  
ATOM   5496  NE  ARG A 376      -9.714  -0.527  34.427  1.00 24.69           N  
ATOM   5497  CZ  ARG A 376     -10.780   0.253  34.776  1.00 24.69           C  
ATOM   5498  NH1 ARG A 376     -10.701   1.175  35.729  1.00 24.69           N  
ATOM   5499  NH2 ARG A 376     -11.926   0.082  34.138  1.00 24.69           N  
ATOM   5500  H   ARG A 376      -4.169  -1.686  37.501  1.00 22.87           H  
ATOM   5501  HA  ARG A 376      -6.817  -0.571  37.356  1.00 22.87           H  
ATOM   5502 1HB  ARG A 376      -5.576  -0.805  35.295  1.00 29.63           H  
ATOM   5503 2HB  ARG A 376      -5.559  -2.544  35.456  1.00 29.63           H  
ATOM   5504 1HG  ARG A 376      -7.311  -1.807  33.795  1.00 29.63           H  
ATOM   5505 2HG  ARG A 376      -8.107  -2.588  35.173  1.00 29.63           H  
ATOM   5506 1HD  ARG A 376      -8.548  -0.304  36.104  1.00 29.63           H  
ATOM   5507 2HD  ARG A 376      -7.851   0.401  34.650  1.00 29.63           H  
ATOM   5508  HE  ARG A 376      -9.887  -1.206  33.663  1.00 29.63           H  
ATOM   5509 1HH1 ARG A 376      -9.827   1.345  36.250  1.00 29.63           H  
ATOM   5510 2HH1 ARG A 376     -11.511   1.729  35.955  1.00 29.63           H  
ATOM   5511 1HH2 ARG A 376     -11.982  -0.635  33.400  1.00 29.63           H  
ATOM   5512 2HH2 ARG A 376     -12.731   0.640  34.363  1.00 29.63           H  
ATOM   5513  N   ALA A 377      -6.627  -3.781  38.079  1.00 19.05           N  
ATOM   5514  CA  ALA A 377      -7.411  -4.881  38.608  1.00 19.18           C  
ATOM   5515  C   ALA A 377      -8.133  -4.449  39.892  1.00 19.51           C  
ATOM   5516  O   ALA A 377      -9.303  -4.801  40.105  1.00 19.69           O  
ATOM   5517  CB  ALA A 377      -6.512  -6.071  38.874  1.00 24.80           C  
ATOM   5518  H   ALA A 377      -5.611  -3.899  37.989  1.00 22.86           H  
ATOM   5519  HA  ALA A 377      -8.157  -5.161  37.863  1.00 23.02           H  
ATOM   5520 1HB  ALA A 377      -7.103  -6.902  39.248  1.00 29.76           H  
ATOM   5521 2HB  ALA A 377      -6.020  -6.361  37.938  1.00 29.76           H  
ATOM   5522 3HB  ALA A 377      -5.756  -5.794  39.609  1.00 29.76           H  
ATOM   5523  N   ARG A 378      -7.447  -3.669  40.744  1.00 19.64           N  
ATOM   5524  CA  ARG A 378      -8.061  -3.163  41.959  1.00 20.02           C  
ATOM   5525  C   ARG A 378      -9.223  -2.236  41.618  1.00 20.15           C  
ATOM   5526  O   ARG A 378     -10.279  -2.308  42.254  1.00 20.44           O  
ATOM   5527  CB  ARG A 378      -7.043  -2.445  42.828  1.00 25.88           C  
ATOM   5528  CG  ARG A 378      -7.575  -1.987  44.177  1.00 25.88           C  
ATOM   5529  CD  ARG A 378      -6.501  -1.414  45.039  1.00 25.88           C  
ATOM   5530  NE  ARG A 378      -7.028  -1.046  46.354  1.00 25.88           N  
ATOM   5531  CZ  ARG A 378      -7.615   0.136  46.666  1.00 25.88           C  
ATOM   5532  NH1 ARG A 378      -7.727   1.082  45.768  1.00 25.88           N  
ATOM   5533  NH2 ARG A 378      -8.088   0.341  47.887  1.00 25.88           N  
ATOM   5534  H   ARG A 378      -6.456  -3.468  40.574  1.00 23.57           H  
ATOM   5535  HA  ARG A 378      -8.448  -4.008  42.524  1.00 24.02           H  
ATOM   5536 1HB  ARG A 378      -6.191  -3.101  43.002  1.00 31.06           H  
ATOM   5537 2HB  ARG A 378      -6.670  -1.566  42.296  1.00 31.06           H  
ATOM   5538 1HG  ARG A 378      -8.340  -1.221  44.024  1.00 31.06           H  
ATOM   5539 2HG  ARG A 378      -8.018  -2.835  44.698  1.00 31.06           H  
ATOM   5540 1HD  ARG A 378      -5.722  -2.165  45.184  1.00 31.06           H  
ATOM   5541 2HD  ARG A 378      -6.065  -0.534  44.565  1.00 31.06           H  
ATOM   5542  HE  ARG A 378      -6.968  -1.743  47.086  1.00 31.06           H  
ATOM   5543 1HH1 ARG A 378      -7.381   0.956  44.836  1.00 31.06           H  
ATOM   5544 2HH1 ARG A 378      -8.189   1.973  46.022  1.00 31.06           H  
ATOM   5545 1HH2 ARG A 378      -8.016  -0.373  48.591  1.00 31.06           H  
ATOM   5546 2HH2 ARG A 378      -8.561   1.243  48.109  1.00 31.06           H  
ATOM   5547  N   GLN A 379      -9.031  -1.363  40.618  1.00 19.97           N  
ATOM   5548  CA  GLN A 379     -10.084  -0.448  40.197  1.00 20.16           C  
ATOM   5549  C   GLN A 379     -11.284  -1.217  39.664  1.00 20.16           C  
ATOM   5550  O   GLN A 379     -12.432  -0.869  39.958  1.00 20.48           O  
ATOM   5551  CB  GLN A 379      -9.573   0.506  39.131  1.00 26.15           C  
ATOM   5552  CG  GLN A 379      -8.575   1.522  39.622  1.00 26.15           C  
ATOM   5553  CD  GLN A 379      -7.979   2.319  38.480  1.00 26.15           C  
ATOM   5554  OE1 GLN A 379      -8.398   2.153  37.313  1.00 26.15           O  
ATOM   5555  NE2 GLN A 379      -6.999   3.168  38.788  1.00 26.15           N  
ATOM   5556  H   GLN A 379      -8.107  -1.313  40.171  1.00 23.96           H  
ATOM   5557  HA  GLN A 379     -10.406   0.123  41.055  1.00 24.19           H  
ATOM   5558 1HB  GLN A 379      -9.098  -0.068  38.351  1.00 31.38           H  
ATOM   5559 2HB  GLN A 379     -10.410   1.035  38.686  1.00 31.38           H  
ATOM   5560 1HG  GLN A 379      -9.088   2.215  40.286  1.00 31.38           H  
ATOM   5561 2HG  GLN A 379      -7.773   1.031  40.160  1.00 31.38           H  
ATOM   5562 1HE2 GLN A 379      -6.563   3.712  38.077  1.00 31.38           H  
ATOM   5563 2HE2 GLN A 379      -6.651   3.238  39.759  1.00 31.38           H  
ATOM   5564  N   ASN A 380     -11.028  -2.291  38.911  1.00 19.85           N  
ATOM   5565  CA  ASN A 380     -12.116  -3.103  38.409  1.00 19.88           C  
ATOM   5566  C   ASN A 380     -12.955  -3.568  39.582  1.00 20.16           C  
ATOM   5567  O   ASN A 380     -14.170  -3.440  39.559  1.00 20.38           O  
ATOM   5568  CB  ASN A 380     -11.613  -4.287  37.599  1.00 25.82           C  
ATOM   5569  CG  ASN A 380     -12.738  -5.150  37.045  1.00 25.82           C  
ATOM   5570  OD1 ASN A 380     -13.576  -4.708  36.249  1.00 25.82           O  
ATOM   5571  ND2 ASN A 380     -12.755  -6.389  37.490  1.00 25.82           N  
ATOM   5572  H   ASN A 380     -10.062  -2.506  38.650  1.00 23.82           H  
ATOM   5573  HA  ASN A 380     -12.744  -2.488  37.772  1.00 23.86           H  
ATOM   5574 1HB  ASN A 380     -10.996  -3.923  36.773  1.00 30.98           H  
ATOM   5575 2HB  ASN A 380     -10.976  -4.907  38.222  1.00 30.98           H  
ATOM   5576 1HD2 ASN A 380     -13.484  -7.060  37.215  1.00 30.98           H  
ATOM   5577 2HD2 ASN A 380     -12.056  -6.681  38.136  1.00 30.98           H  
ATOM   5578  N   ALA A 381     -12.309  -4.089  40.630  1.00 20.21           N  
ATOM   5579  CA  ALA A 381     -13.040  -4.528  41.811  1.00 20.56           C  
ATOM   5580  C   ALA A 381     -13.820  -3.375  42.473  1.00 20.93           C  
ATOM   5581  O   ALA A 381     -14.970  -3.558  42.876  1.00 21.26           O  
ATOM   5582  CB  ALA A 381     -12.079  -5.140  42.810  1.00 26.64           C  
ATOM   5583  H   ALA A 381     -11.289  -4.208  40.575  1.00 24.25           H  
ATOM   5584  HA  ALA A 381     -13.757  -5.284  41.498  1.00 24.67           H  
ATOM   5585 1HB  ALA A 381     -12.630  -5.501  43.677  1.00 31.97           H  
ATOM   5586 2HB  ALA A 381     -11.551  -5.970  42.340  1.00 31.97           H  
ATOM   5587 3HB  ALA A 381     -11.360  -4.390  43.125  1.00 31.97           H  
ATOM   5588  N   LEU A 382     -13.237  -2.167  42.521  1.00 20.92           N  
ATOM   5589  CA  LEU A 382     -13.904  -1.000  43.125  1.00 21.29           C  
ATOM   5590  C   LEU A 382     -15.205  -0.642  42.415  1.00 21.29           C  
ATOM   5591  O   LEU A 382     -16.168  -0.200  43.054  1.00 21.53           O  
ATOM   5592  CB  LEU A 382     -12.996   0.242  43.129  1.00 27.67           C  
ATOM   5593  CG  LEU A 382     -11.772   0.259  44.079  1.00 27.67           C  
ATOM   5594  CD1 LEU A 382     -10.933   1.481  43.764  1.00 27.67           C  
ATOM   5595  CD2 LEU A 382     -12.231   0.334  45.538  1.00 27.67           C  
ATOM   5596  H   LEU A 382     -12.263  -2.092  42.209  1.00 25.10           H  
ATOM   5597  HA  LEU A 382     -14.155  -1.256  44.148  1.00 25.55           H  
ATOM   5598 1HB  LEU A 382     -12.625   0.385  42.124  1.00 33.20           H  
ATOM   5599 2HB  LEU A 382     -13.597   1.092  43.376  1.00 33.20           H  
ATOM   5600  HG  LEU A 382     -11.170  -0.635  43.926  1.00 33.20           H  
ATOM   5601 1HD1 LEU A 382     -10.073   1.511  44.424  1.00 33.20           H  
ATOM   5602 2HD1 LEU A 382     -10.592   1.458  42.748  1.00 33.20           H  
ATOM   5603 3HD1 LEU A 382     -11.523   2.362  43.912  1.00 33.20           H  
ATOM   5604 1HD2 LEU A 382     -11.351   0.365  46.189  1.00 33.20           H  
ATOM   5605 2HD2 LEU A 382     -12.825   1.235  45.692  1.00 33.20           H  
ATOM   5606 3HD2 LEU A 382     -12.827  -0.532  45.795  1.00 33.20           H  
ATOM   5607  N   LEU A 383     -15.276  -0.896  41.111  1.00 21.07           N  
ATOM   5608  CA  LEU A 383     -16.472  -0.603  40.319  1.00 21.08           C  
ATOM   5609  C   LEU A 383     -17.688  -1.366  40.840  1.00 20.97           C  
ATOM   5610  O   LEU A 383     -18.829  -1.001  40.551  1.00 21.18           O  
ATOM   5611  CB  LEU A 383     -16.296  -1.032  38.851  1.00 27.51           C  
ATOM   5612  CG  LEU A 383     -15.254  -0.295  37.984  1.00 27.51           C  
ATOM   5613  CD1 LEU A 383     -15.149  -1.030  36.640  1.00 27.51           C  
ATOM   5614  CD2 LEU A 383     -15.649   1.164  37.784  1.00 27.51           C  
ATOM   5615  H   LEU A 383     -14.429  -1.237  40.634  1.00 25.28           H  
ATOM   5616  HA  LEU A 383     -16.682   0.459  40.388  1.00 25.30           H  
ATOM   5617 1HB  LEU A 383     -16.046  -2.087  38.839  1.00 33.01           H  
ATOM   5618 2HB  LEU A 383     -17.259  -0.925  38.358  1.00 33.01           H  
ATOM   5619  HG  LEU A 383     -14.289  -0.341  38.464  1.00 33.01           H  
ATOM   5620 1HD1 LEU A 383     -14.400  -0.547  36.016  1.00 33.01           H  
ATOM   5621 2HD1 LEU A 383     -14.859  -2.070  36.815  1.00 33.01           H  
ATOM   5622 3HD1 LEU A 383     -16.112  -1.007  36.136  1.00 33.01           H  
ATOM   5623 1HD2 LEU A 383     -14.902   1.658  37.165  1.00 33.01           H  
ATOM   5624 2HD2 LEU A 383     -16.621   1.216  37.291  1.00 33.01           H  
ATOM   5625 3HD2 LEU A 383     -15.704   1.670  38.743  1.00 33.01           H  
ATOM   5626  N   PHE A 384     -17.449  -2.462  41.559  1.00 20.69           N  
ATOM   5627  CA  PHE A 384     -18.500  -3.310  42.074  1.00 20.58           C  
ATOM   5628  C   PHE A 384     -18.681  -3.146  43.581  1.00 20.78           C  
ATOM   5629  O   PHE A 384     -19.371  -3.953  44.211  1.00 20.72           O  
ATOM   5630  CB  PHE A 384     -18.174  -4.759  41.748  1.00 26.86           C  
ATOM   5631  CG  PHE A 384     -18.108  -5.031  40.274  1.00 26.86           C  
ATOM   5632  CD1 PHE A 384     -16.886  -5.027  39.626  1.00 26.86           C  
ATOM   5633  CD2 PHE A 384     -19.248  -5.305  39.536  1.00 26.86           C  
ATOM   5634  CE1 PHE A 384     -16.791  -5.288  38.281  1.00 26.86           C  
ATOM   5635  CE2 PHE A 384     -19.162  -5.569  38.184  1.00 26.86           C  
ATOM   5636  CZ  PHE A 384     -17.926  -5.561  37.556  1.00 26.86           C  
ATOM   5637  H   PHE A 384     -16.487  -2.710  41.810  1.00 24.83           H  
ATOM   5638  HA  PHE A 384     -19.434  -3.038  41.582  1.00 24.70           H  
ATOM   5639 1HB  PHE A 384     -17.205  -5.013  42.186  1.00 32.23           H  
ATOM   5640 2HB  PHE A 384     -18.918  -5.412  42.187  1.00 32.23           H  
ATOM   5641  HD1 PHE A 384     -15.987  -4.815  40.197  1.00 32.23           H  
ATOM   5642  HD2 PHE A 384     -20.215  -5.313  40.026  1.00 32.23           H  
ATOM   5643  HE1 PHE A 384     -15.812  -5.282  37.793  1.00 32.23           H  
ATOM   5644  HE2 PHE A 384     -20.064  -5.788  37.611  1.00 32.23           H  
ATOM   5645  HZ  PHE A 384     -17.848  -5.774  36.491  1.00 32.23           H  
ATOM   5646  N   ALA A 385     -18.161  -2.054  44.165  1.00 21.06           N  
ATOM   5647  CA  ALA A 385     -18.277  -1.847  45.612  1.00 21.30           C  
ATOM   5648  C   ALA A 385     -19.734  -1.917  46.048  1.00 21.54           C  
ATOM   5649  O   ALA A 385     -20.040  -2.474  47.103  1.00 21.72           O  
ATOM   5650  CB  ALA A 385     -17.688  -0.495  45.997  1.00 27.73           C  
ATOM   5651  H   ALA A 385     -17.604  -1.395  43.611  1.00 25.27           H  
ATOM   5652  HA  ALA A 385     -17.728  -2.644  46.118  1.00 25.56           H  
ATOM   5653 1HB  ALA A 385     -17.762  -0.357  47.076  1.00 33.28           H  
ATOM   5654 2HB  ALA A 385     -16.639  -0.459  45.695  1.00 33.28           H  
ATOM   5655 3HB  ALA A 385     -18.234   0.300  45.491  1.00 33.28           H  
ATOM   5656  N   GLU A 386     -20.634  -1.406  45.204  1.00 21.59           N  
ATOM   5657  CA  GLU A 386     -22.065  -1.437  45.457  1.00 21.88           C  
ATOM   5658  C   GLU A 386     -22.636  -2.853  45.541  1.00 21.77           C  
ATOM   5659  O   GLU A 386     -23.561  -3.111  46.322  1.00 21.73           O  
ATOM   5660  CB  GLU A 386     -22.810  -0.659  44.369  1.00 28.52           C  
ATOM   5661  CG  GLU A 386     -22.671   0.818  44.464  1.00 28.52           C  
ATOM   5662  CD  GLU A 386     -23.470   1.581  43.485  1.00 28.52           C  
ATOM   5663  OE1 GLU A 386     -23.959   1.002  42.539  1.00 28.52           O  
ATOM   5664  OE2 GLU A 386     -23.646   2.762  43.722  1.00 28.52           O  
ATOM   5665  H   GLU A 386     -20.299  -0.959  44.360  1.00 25.91           H  
ATOM   5666  HA  GLU A 386     -22.249  -0.946  46.413  1.00 26.26           H  
ATOM   5667 1HB  GLU A 386     -22.417  -0.956  43.395  1.00 34.22           H  
ATOM   5668 2HB  GLU A 386     -23.828  -0.904  44.375  1.00 34.22           H  
ATOM   5669 1HG  GLU A 386     -23.007   1.107  45.451  1.00 34.22           H  
ATOM   5670 2HG  GLU A 386     -21.625   1.080  44.355  1.00 34.22           H  
ATOM   5671  N   GLU A 387     -22.091  -3.775  44.742  1.00 21.77           N  
ATOM   5672  CA  GLU A 387     -22.591  -5.137  44.700  1.00 21.74           C  
ATOM   5673  C   GLU A 387     -22.265  -5.822  46.010  1.00 21.82           C  
ATOM   5674  O   GLU A 387     -23.032  -6.643  46.510  1.00 21.69           O  
ATOM   5675  CB  GLU A 387     -21.953  -5.914  43.544  1.00 28.45           C  
ATOM   5676  CG  GLU A 387     -22.311  -5.393  42.164  1.00 28.45           C  
ATOM   5677  CD  GLU A 387     -23.763  -5.395  41.902  1.00 28.45           C  
ATOM   5678  OE1 GLU A 387     -24.373  -6.397  42.127  1.00 28.45           O  
ATOM   5679  OE2 GLU A 387     -24.275  -4.387  41.487  1.00 28.45           O  
ATOM   5680  H   GLU A 387     -21.290  -3.552  44.157  1.00 26.12           H  
ATOM   5681  HA  GLU A 387     -23.674  -5.119  44.572  1.00 26.09           H  
ATOM   5682 1HB  GLU A 387     -20.873  -5.891  43.644  1.00 34.14           H  
ATOM   5683 2HB  GLU A 387     -22.254  -6.954  43.599  1.00 34.14           H  
ATOM   5684 1HG  GLU A 387     -21.920  -4.380  42.051  1.00 34.14           H  
ATOM   5685 2HG  GLU A 387     -21.827  -6.029  41.432  1.00 34.14           H  
ATOM   5686  N   GLU A 388     -21.116  -5.464  46.575  1.00 22.07           N  
ATOM   5687  CA  GLU A 388     -20.702  -6.055  47.831  1.00 22.23           C  
ATOM   5688  C   GLU A 388     -21.459  -5.430  49.007  1.00 22.22           C  
ATOM   5689  O   GLU A 388     -22.062  -6.137  49.815  1.00 22.27           O  
ATOM   5690  CB  GLU A 388     -19.194  -5.865  48.042  1.00 29.06           C  
ATOM   5691  CG  GLU A 388     -18.290  -6.643  47.081  1.00 29.06           C  
ATOM   5692  CD  GLU A 388     -16.818  -6.377  47.332  1.00 29.06           C  
ATOM   5693  OE1 GLU A 388     -16.522  -5.494  48.103  1.00 29.06           O  
ATOM   5694  OE2 GLU A 388     -15.997  -7.058  46.764  1.00 29.06           O  
ATOM   5695  H   GLU A 388     -20.518  -4.793  46.079  1.00 26.48           H  
ATOM   5696  HA  GLU A 388     -20.928  -7.120  47.806  1.00 26.68           H  
ATOM   5697 1HB  GLU A 388     -18.951  -4.805  47.933  1.00 34.87           H  
ATOM   5698 2HB  GLU A 388     -18.932  -6.153  49.059  1.00 34.87           H  
ATOM   5699 1HG  GLU A 388     -18.489  -7.709  47.184  1.00 34.87           H  
ATOM   5700 2HG  GLU A 388     -18.540  -6.349  46.060  1.00 34.87           H  
ATOM   5701  N   ASP A 389     -21.481  -4.097  49.083  1.00 22.20           N  
ATOM   5702  CA  ASP A 389     -22.136  -3.432  50.210  1.00 22.24           C  
ATOM   5703  C   ASP A 389     -23.633  -3.686  50.317  1.00 21.82           C  
ATOM   5704  O   ASP A 389     -24.177  -3.721  51.422  1.00 21.88           O  
ATOM   5705  CB  ASP A 389     -21.915  -1.918  50.199  1.00 29.12           C  
ATOM   5706  CG  ASP A 389     -20.502  -1.464  50.623  1.00 29.12           C  
ATOM   5707  OD1 ASP A 389     -19.728  -2.251  51.115  1.00 29.12           O  
ATOM   5708  OD2 ASP A 389     -20.251  -0.295  50.501  1.00 29.12           O  
ATOM   5709  H   ASP A 389     -20.977  -3.540  48.385  1.00 26.64           H  
ATOM   5710  HA  ASP A 389     -21.679  -3.817  51.121  1.00 26.69           H  
ATOM   5711 1HB  ASP A 389     -22.103  -1.543  49.187  1.00 34.94           H  
ATOM   5712 2HB  ASP A 389     -22.642  -1.446  50.855  1.00 34.94           H  
ATOM   5713  N   GLY A 390     -24.316  -3.873  49.191  1.00 21.43           N  
ATOM   5714  CA  GLY A 390     -25.758  -4.055  49.219  1.00 21.07           C  
ATOM   5715  C   GLY A 390     -26.256  -5.434  49.625  1.00 20.79           C  
ATOM   5716  O   GLY A 390     -27.463  -5.619  49.764  1.00 20.71           O  
ATOM   5717  H   GLY A 390     -23.852  -3.825  48.278  1.00 25.72           H  
ATOM   5718 1HA  GLY A 390     -26.201  -3.308  49.877  1.00 25.28           H  
ATOM   5719 2HA  GLY A 390     -26.138  -3.854  48.223  1.00 25.28           H  
ATOM   5720  N   GLU A 391     -25.375  -6.407  49.823  1.00 20.69           N  
ATOM   5721  CA  GLU A 391     -25.859  -7.746  50.152  1.00 20.45           C  
ATOM   5722  C   GLU A 391     -25.192  -8.347  51.380  1.00 20.41           C  
ATOM   5723  O   GLU A 391     -24.084  -7.983  51.764  1.00 20.55           O  
ATOM   5724  CB  GLU A 391     -25.741  -8.672  48.928  1.00 26.73           C  
ATOM   5725  CG  GLU A 391     -26.690  -8.260  47.766  1.00 26.73           C  
ATOM   5726  CD  GLU A 391     -26.629  -9.130  46.537  1.00 26.73           C  
ATOM   5727  OE1 GLU A 391     -25.579  -9.593  46.209  1.00 26.73           O  
ATOM   5728  OE2 GLU A 391     -27.650  -9.321  45.912  1.00 26.73           O  
ATOM   5729  H   GLU A 391     -24.365  -6.227  49.745  1.00 24.83           H  
ATOM   5730  HA  GLU A 391     -26.920  -7.673  50.383  1.00 24.54           H  
ATOM   5731 1HB  GLU A 391     -24.716  -8.651  48.552  1.00 32.08           H  
ATOM   5732 2HB  GLU A 391     -25.965  -9.701  49.216  1.00 32.08           H  
ATOM   5733 1HG  GLU A 391     -27.707  -8.259  48.148  1.00 32.08           H  
ATOM   5734 2HG  GLU A 391     -26.452  -7.244  47.467  1.00 32.08           H  
ATOM   5735  N   ALA A 392     -25.885  -9.291  52.004  1.00 20.29           N  
ATOM   5736  CA  ALA A 392     -25.332  -9.986  53.155  1.00 20.29           C  
ATOM   5737  C   ALA A 392     -24.046 -10.663  52.748  1.00 20.14           C  
ATOM   5738  O   ALA A 392     -23.921 -11.109  51.611  1.00 19.91           O  
ATOM   5739  CB  ALA A 392     -26.310 -11.018  53.688  1.00 26.40           C  
ATOM   5740  H   ALA A 392     -26.803  -9.535  51.660  1.00 24.35           H  
ATOM   5741  HA  ALA A 392     -25.107  -9.253  53.931  1.00 24.35           H  
ATOM   5742 1HB  ALA A 392     -25.868 -11.526  54.547  1.00 31.68           H  
ATOM   5743 2HB  ALA A 392     -27.233 -10.528  53.989  1.00 31.68           H  
ATOM   5744 3HB  ALA A 392     -26.521 -11.748  52.909  1.00 31.68           H  
ATOM   5745  N   GLY A 393     -23.091 -10.740  53.668  1.00 20.33           N  
ATOM   5746  CA  GLY A 393     -21.830 -11.390  53.371  1.00 20.28           C  
ATOM   5747  C   GLY A 393     -22.090 -12.843  53.049  1.00 20.30           C  
ATOM   5748  O   GLY A 393     -23.083 -13.418  53.489  1.00 20.34           O  
ATOM   5749  H   GLY A 393     -23.245 -10.340  54.581  1.00 24.40           H  
ATOM   5750 1HA  GLY A 393     -21.350 -10.900  52.524  1.00 24.34           H  
ATOM   5751 2HA  GLY A 393     -21.160 -11.311  54.226  1.00 24.34           H  
ATOM   5752  N   ALA A 394     -21.190 -13.448  52.287  1.00 20.32           N  
ATOM   5753  CA  ALA A 394     -21.359 -14.837  51.896  1.00 20.44           C  
ATOM   5754  C   ALA A 394     -21.600 -15.728  53.094  1.00 20.56           C  
ATOM   5755  O   ALA A 394     -20.830 -15.703  54.055  1.00 20.77           O  
ATOM   5756  CB  ALA A 394     -20.107 -15.293  51.181  1.00 26.57           C  
ATOM   5757  H   ALA A 394     -20.390 -12.929  51.952  1.00 24.38           H  
ATOM   5758  HA  ALA A 394     -22.221 -14.923  51.238  1.00 24.53           H  
ATOM   5759 1HB  ALA A 394     -20.215 -16.295  50.896  1.00 31.88           H  
ATOM   5760 2HB  ALA A 394     -19.933 -14.684  50.305  1.00 31.88           H  
ATOM   5761 3HB  ALA A 394     -19.257 -15.211  51.854  1.00 31.88           H  
ATOM   5762  N   GLU A 395     -22.627 -16.577  53.021  1.00 20.48           N  
ATOM   5763  CA  GLU A 395     -22.869 -17.484  54.135  1.00 20.64           C  
ATOM   5764  C   GLU A 395     -22.465 -18.910  53.800  1.00 20.76           C  
ATOM   5765  O   GLU A 395     -23.264 -19.710  53.314  1.00 20.54           O  
ATOM   5766  CB  GLU A 395     -24.331 -17.466  54.615  1.00 26.83           C  
ATOM   5767  CG  GLU A 395     -24.806 -16.144  55.215  1.00 26.83           C  
ATOM   5768  CD  GLU A 395     -26.233 -16.215  55.768  1.00 26.83           C  
ATOM   5769  OE1 GLU A 395     -27.159 -16.473  55.019  1.00 26.83           O  
ATOM   5770  OE2 GLU A 395     -26.388 -16.025  56.949  1.00 26.83           O  
ATOM   5771  H   GLU A 395     -23.252 -16.554  52.214  1.00 24.58           H  
ATOM   5772  HA  GLU A 395     -22.259 -17.156  54.976  1.00 24.77           H  
ATOM   5773 1HB  GLU A 395     -24.985 -17.707  53.809  1.00 32.20           H  
ATOM   5774 2HB  GLU A 395     -24.464 -18.235  55.377  1.00 32.20           H  
ATOM   5775 1HG  GLU A 395     -24.126 -15.862  56.017  1.00 32.20           H  
ATOM   5776 2HG  GLU A 395     -24.751 -15.371  54.445  1.00 32.20           H  
ATOM   5777  N   ASP A 396     -21.249 -19.278  54.180  1.00 21.16           N  
ATOM   5778  CA  ASP A 396     -20.715 -20.597  53.849  1.00 21.36           C  
ATOM   5779  C   ASP A 396     -21.262 -21.639  54.805  1.00 21.50           C  
ATOM   5780  O   ASP A 396     -21.119 -22.847  54.605  1.00 21.66           O  
ATOM   5781  CB  ASP A 396     -19.197 -20.569  53.883  1.00 27.82           C  
ATOM   5782  CG  ASP A 396     -18.605 -19.806  52.734  1.00 27.82           C  
ATOM   5783  OD1 ASP A 396     -18.954 -20.098  51.612  1.00 27.82           O  
ATOM   5784  OD2 ASP A 396     -17.833 -18.920  52.971  1.00 27.82           O  
ATOM   5785  H   ASP A 396     -20.645 -18.584  54.613  1.00 25.39           H  
ATOM   5786  HA  ASP A 396     -21.033 -20.858  52.839  1.00 25.63           H  
ATOM   5787 1HB  ASP A 396     -18.864 -20.130  54.813  1.00 33.38           H  
ATOM   5788 2HB  ASP A 396     -18.838 -21.572  53.851  1.00 33.38           H  
ATOM   5789  N   LYS A 397     -22.018 -21.163  55.784  1.00 21.51           N  
ATOM   5790  CA  LYS A 397     -22.670 -22.003  56.768  1.00 21.70           C  
ATOM   5791  C   LYS A 397     -23.770 -22.824  56.106  1.00 22.07           C  
ATOM   5792  O   LYS A 397     -24.364 -23.699  56.736  1.00 22.33           O  
ATOM   5793  CB  LYS A 397     -23.247 -21.174  57.906  1.00 28.31           C  
ATOM   5794  CG  LYS A 397     -22.199 -20.527  58.789  1.00 28.31           C  
ATOM   5795  CD  LYS A 397     -22.840 -19.705  59.903  1.00 28.31           C  
ATOM   5796  CE  LYS A 397     -21.798 -19.094  60.827  1.00 28.31           C  
ATOM   5797  NZ  LYS A 397     -22.425 -18.252  61.883  1.00 28.31           N  
ATOM   5798  H   LYS A 397     -22.103 -20.163  55.856  1.00 25.81           H  
ATOM   5799  HA  LYS A 397     -21.927 -22.685  57.178  1.00 26.04           H  
ATOM   5800 1HB  LYS A 397     -23.885 -20.389  57.493  1.00 33.97           H  
ATOM   5801 2HB  LYS A 397     -23.871 -21.812  58.531  1.00 33.97           H  
ATOM   5802 1HG  LYS A 397     -21.553 -21.302  59.218  1.00 33.97           H  
ATOM   5803 2HG  LYS A 397     -21.582 -19.875  58.176  1.00 33.97           H  
ATOM   5804 1HD  LYS A 397     -23.430 -18.899  59.460  1.00 33.97           H  
ATOM   5805 2HD  LYS A 397     -23.504 -20.338  60.491  1.00 33.97           H  
ATOM   5806 1HE  LYS A 397     -21.227 -19.892  61.300  1.00 33.97           H  
ATOM   5807 2HE  LYS A 397     -21.123 -18.479  60.246  1.00 33.97           H  
ATOM   5808 1HZ  LYS A 397     -21.707 -17.861  62.476  1.00 33.97           H  
ATOM   5809 2HZ  LYS A 397     -22.946 -17.502  61.448  1.00 33.97           H  
ATOM   5810 3HZ  LYS A 397     -23.049 -18.817  62.439  1.00 33.97           H  
ATOM   5811  N   ARG A 398     -24.123 -22.456  54.863  1.00 22.15           N  
ATOM   5812  CA  ARG A 398     -25.145 -23.134  54.095  1.00 22.54           C  
ATOM   5813  C   ARG A 398     -24.509 -24.060  53.041  1.00 22.61           C  
ATOM   5814  O   ARG A 398     -25.218 -24.588  52.176  1.00 22.64           O  
ATOM   5815  CB  ARG A 398     -26.022 -22.109  53.396  1.00 29.40           C  
ATOM   5816  CG  ARG A 398     -26.776 -21.177  54.333  1.00 29.40           C  
ATOM   5817  CD  ARG A 398     -27.630 -20.232  53.582  1.00 29.40           C  
ATOM   5818  NE  ARG A 398     -28.177 -19.179  54.443  1.00 29.40           N  
ATOM   5819  CZ  ARG A 398     -29.295 -19.224  55.185  1.00 29.40           C  
ATOM   5820  NH1 ARG A 398     -30.072 -20.293  55.221  1.00 29.40           N  
ATOM   5821  NH2 ARG A 398     -29.586 -18.143  55.882  1.00 29.40           N  
ATOM   5822  H   ARG A 398     -23.636 -21.671  54.412  1.00 26.58           H  
ATOM   5823  HA  ARG A 398     -25.756 -23.733  54.769  1.00 27.05           H  
ATOM   5824 1HB  ARG A 398     -25.415 -21.501  52.716  1.00 35.28           H  
ATOM   5825 2HB  ARG A 398     -26.773 -22.622  52.795  1.00 35.28           H  
ATOM   5826 1HG  ARG A 398     -27.399 -21.763  55.005  1.00 35.28           H  
ATOM   5827 2HG  ARG A 398     -26.061 -20.592  54.916  1.00 35.28           H  
ATOM   5828 1HD  ARG A 398     -27.032 -19.763  52.824  1.00 35.28           H  
ATOM   5829 2HD  ARG A 398     -28.453 -20.764  53.103  1.00 35.28           H  
ATOM   5830  HE  ARG A 398     -27.652 -18.289  54.493  1.00 35.28           H  
ATOM   5831 1HH1 ARG A 398     -29.835 -21.110  54.678  1.00 35.28           H  
ATOM   5832 2HH1 ARG A 398     -30.906 -20.294  55.791  1.00 35.28           H  
ATOM   5833 1HH2 ARG A 398     -28.934 -17.335  55.812  1.00 35.28           H  
ATOM   5834 2HH2 ARG A 398     -30.405 -18.101  56.463  1.00 35.28           H  
ATOM   5835  N   SER A 399     -23.180 -24.301  53.134  1.00 22.71           N  
ATOM   5836  CA  SER A 399     -22.474 -25.128  52.147  1.00 22.88           C  
ATOM   5837  C   SER A 399     -23.273 -26.396  51.851  1.00 22.64           C  
ATOM   5838  O   SER A 399     -23.827 -27.003  52.773  1.00 22.53           O  
ATOM   5839  CB  SER A 399     -21.090 -25.540  52.633  1.00 29.97           C  
ATOM   5840  OG  SER A 399     -20.228 -24.442  52.773  1.00 29.97           O  
ATOM   5841  H   SER A 399     -22.635 -23.850  53.868  1.00 27.25           H  
ATOM   5842  HA  SER A 399     -22.359 -24.520  51.258  1.00 27.46           H  
ATOM   5843 1HB  SER A 399     -21.183 -26.055  53.576  1.00 35.96           H  
ATOM   5844 2HB  SER A 399     -20.660 -26.248  51.922  1.00 35.96           H  
ATOM   5845  HG  SER A 399     -20.543 -23.962  53.559  1.00 35.96           H  
ATOM   5846  N   GLN A 400     -23.363 -26.796  50.566  1.00 22.62           N  
ATOM   5847  CA  GLN A 400     -22.652 -26.226  49.412  1.00 22.42           C  
ATOM   5848  C   GLN A 400     -23.349 -25.024  48.778  1.00 22.76           C  
ATOM   5849  O   GLN A 400     -22.865 -24.477  47.791  1.00 22.99           O  
ATOM   5850  CB  GLN A 400     -22.516 -27.286  48.319  1.00 29.47           C  
ATOM   5851  CG  GLN A 400     -21.741 -28.540  48.691  1.00 29.47           C  
ATOM   5852  CD  GLN A 400     -20.298 -28.300  48.997  1.00 29.47           C  
ATOM   5853  OE1 GLN A 400     -19.852 -28.507  50.130  1.00 29.47           O  
ATOM   5854  NE2 GLN A 400     -19.533 -27.857  48.004  1.00 29.47           N  
ATOM   5855  H   GLN A 400     -23.977 -27.591  50.360  1.00 27.14           H  
ATOM   5856  HA  GLN A 400     -21.655 -25.924  49.720  1.00 26.90           H  
ATOM   5857 1HB  GLN A 400     -23.514 -27.601  48.000  1.00 35.36           H  
ATOM   5858 2HB  GLN A 400     -22.030 -26.839  47.459  1.00 35.36           H  
ATOM   5859 1HG  GLN A 400     -22.213 -28.994  49.566  1.00 35.36           H  
ATOM   5860 2HG  GLN A 400     -21.803 -29.216  47.863  1.00 35.36           H  
ATOM   5861 1HE2 GLN A 400     -18.566 -27.678  48.164  1.00 35.36           H  
ATOM   5862 2HE2 GLN A 400     -19.916 -27.676  47.062  1.00 35.36           H  
ATOM   5863  N   GLU A 401     -24.490 -24.628  49.313  1.00 22.86           N  
ATOM   5864  CA  GLU A 401     -25.255 -23.530  48.749  1.00 23.25           C  
ATOM   5865  C   GLU A 401     -24.497 -22.222  48.690  1.00 23.33           C  
ATOM   5866  O   GLU A 401     -23.904 -21.781  49.677  1.00 23.05           O  
ATOM   5867  CB  GLU A 401     -26.517 -23.316  49.582  1.00 30.39           C  
ATOM   5868  CG  GLU A 401     -27.451 -22.225  49.120  1.00 30.39           C  
ATOM   5869  CD  GLU A 401     -28.654 -22.122  49.986  1.00 30.39           C  
ATOM   5870  OE1 GLU A 401     -28.841 -22.990  50.815  1.00 30.39           O  
ATOM   5871  OE2 GLU A 401     -29.379 -21.170  49.842  1.00 30.39           O  
ATOM   5872  H   GLU A 401     -24.848 -25.079  50.161  1.00 27.43           H  
ATOM   5873  HA  GLU A 401     -25.538 -23.803  47.732  1.00 27.90           H  
ATOM   5874 1HB  GLU A 401     -27.074 -24.249  49.649  1.00 36.47           H  
ATOM   5875 2HB  GLU A 401     -26.223 -23.042  50.572  1.00 36.47           H  
ATOM   5876 1HG  GLU A 401     -26.931 -21.269  49.160  1.00 36.47           H  
ATOM   5877 2HG  GLU A 401     -27.751 -22.403  48.088  1.00 36.47           H  
ATOM   5878  N   GLU A 402     -24.558 -21.570  47.535  1.00 23.75           N  
ATOM   5879  CA  GLU A 402     -23.965 -20.255  47.414  1.00 23.91           C  
ATOM   5880  C   GLU A 402     -25.098 -19.277  47.610  1.00 23.92           C  
ATOM   5881  O   GLU A 402     -26.239 -19.545  47.224  1.00 24.09           O  
ATOM   5882  CB  GLU A 402     -23.194 -20.055  46.118  1.00 31.42           C  
ATOM   5883  CG  GLU A 402     -21.931 -20.924  46.042  1.00 31.42           C  
ATOM   5884  CD  GLU A 402     -21.084 -20.634  44.846  1.00 31.42           C  
ATOM   5885  OE1 GLU A 402     -21.466 -19.796  44.077  1.00 31.42           O  
ATOM   5886  OE2 GLU A 402     -20.057 -21.271  44.669  1.00 31.42           O  
ATOM   5887  H   GLU A 402     -25.034 -21.987  46.749  1.00 28.50           H  
ATOM   5888  HA  GLU A 402     -23.257 -20.109  48.228  1.00 28.69           H  
ATOM   5889 1HB  GLU A 402     -23.832 -20.294  45.270  1.00 37.70           H  
ATOM   5890 2HB  GLU A 402     -22.901 -19.011  46.028  1.00 37.70           H  
ATOM   5891 1HG  GLU A 402     -21.337 -20.742  46.939  1.00 37.70           H  
ATOM   5892 2HG  GLU A 402     -22.220 -21.977  46.042  1.00 37.70           H  
ATOM   5893  N   THR A 403     -24.768 -18.146  48.192  1.00 23.79           N  
ATOM   5894  CA  THR A 403     -25.721 -17.128  48.567  1.00 23.82           C  
ATOM   5895  C   THR A 403     -25.419 -15.830  47.815  1.00 24.04           C  
ATOM   5896  O   THR A 403     -24.368 -15.738  47.194  1.00 24.28           O  
ATOM   5897  CB  THR A 403     -25.568 -16.982  50.100  1.00 31.34           C  
ATOM   5898  OG1 THR A 403     -24.255 -16.428  50.412  1.00 31.34           O  
ATOM   5899  CG2 THR A 403     -25.684 -18.364  50.760  1.00 31.34           C  
ATOM   5900  H   THR A 403     -23.787 -18.003  48.423  1.00 28.55           H  
ATOM   5901  HA  THR A 403     -26.720 -17.484  48.319  1.00 28.58           H  
ATOM   5902  HB  THR A 403     -26.334 -16.357  50.511  1.00 37.61           H  
ATOM   5903  HG1 THR A 403     -23.565 -16.896  49.882  1.00 37.61           H  
ATOM   5904 1HG2 THR A 403     -25.576 -18.257  51.812  1.00 37.61           H  
ATOM   5905 2HG2 THR A 403     -26.662 -18.792  50.536  1.00 37.61           H  
ATOM   5906 3HG2 THR A 403     -24.909 -19.040  50.405  1.00 37.61           H  
ATOM   5907  N   PRO A 404     -26.300 -14.800  47.810  1.00 24.02           N  
ATOM   5908  CA  PRO A 404     -26.059 -13.503  47.175  1.00 24.27           C  
ATOM   5909  C   PRO A 404     -24.695 -12.923  47.557  1.00 24.41           C  
ATOM   5910  O   PRO A 404     -23.986 -12.362  46.726  1.00 24.27           O  
ATOM   5911  CB  PRO A 404     -27.217 -12.667  47.720  1.00 33.91           C  
ATOM   5912  CG  PRO A 404     -28.331 -13.674  47.939  1.00 33.91           C  
ATOM   5913  CD  PRO A 404     -27.640 -14.920  48.444  1.00 33.91           C  
ATOM   5914  HA  PRO A 404     -26.141 -13.613  46.083  1.00 29.12           H  
ATOM   5915 1HB  PRO A 404     -26.907 -12.139  48.636  1.00 40.69           H  
ATOM   5916 2HB  PRO A 404     -27.491 -11.885  46.985  1.00 40.69           H  
ATOM   5917 1HG  PRO A 404     -29.068 -13.273  48.652  1.00 40.69           H  
ATOM   5918 2HG  PRO A 404     -28.863 -13.841  47.002  1.00 40.69           H  
ATOM   5919 1HD  PRO A 404     -27.589 -14.871  49.532  1.00 40.69           H  
ATOM   5920 2HD  PRO A 404     -28.187 -15.804  48.081  1.00 40.69           H  
ATOM   5921  N   GLY A 405     -24.261 -13.170  48.790  1.00 24.73           N  
ATOM   5922  CA  GLY A 405     -22.971 -12.696  49.267  1.00 24.88           C  
ATOM   5923  C   GLY A 405     -21.756 -13.290  48.530  1.00 24.96           C  
ATOM   5924  O   GLY A 405     -20.624 -12.841  48.733  1.00 25.18           O  
ATOM   5925  H   GLY A 405     -24.860 -13.626  49.463  1.00 29.68           H  
ATOM   5926 1HA  GLY A 405     -22.946 -11.608  49.195  1.00 29.86           H  
ATOM   5927 2HA  GLY A 405     -22.903 -12.922  50.319  1.00 29.86           H  
ATOM   5928  N   HIS A 406     -21.984 -14.302  47.678  1.00 24.82           N  
ATOM   5929  CA  HIS A 406     -20.949 -14.938  46.877  1.00 24.92           C  
ATOM   5930  C   HIS A 406     -20.949 -14.369  45.452  1.00 24.91           C  
ATOM   5931  O   HIS A 406     -20.140 -14.784  44.616  1.00 25.15           O  
ATOM   5932  CB  HIS A 406     -21.144 -16.474  46.771  1.00 32.84           C  
ATOM   5933  CG  HIS A 406     -20.957 -17.326  48.042  1.00 32.84           C  
ATOM   5934  ND1 HIS A 406     -21.997 -17.632  48.941  1.00 32.84           N  
ATOM   5935  CD2 HIS A 406     -19.853 -17.959  48.519  1.00 32.84           C  
ATOM   5936  CE1 HIS A 406     -21.509 -18.429  49.903  1.00 32.84           C  
ATOM   5937  NE2 HIS A 406     -20.223 -18.629  49.665  1.00 32.84           N  
ATOM   5938  H   HIS A 406     -22.936 -14.647  47.563  1.00 29.78           H  
ATOM   5939  HA  HIS A 406     -19.971 -14.746  47.315  1.00 29.90           H  
ATOM   5940 1HB  HIS A 406     -22.148 -16.669  46.396  1.00 39.41           H  
ATOM   5941 2HB  HIS A 406     -20.456 -16.867  46.021  1.00 39.41           H  
ATOM   5942  HD2 HIS A 406     -18.859 -17.948  48.076  1.00 39.41           H  
ATOM   5943  HE1 HIS A 406     -22.066 -18.843  50.747  1.00 39.41           H  
ATOM   5944  HE2 HIS A 406     -19.597 -19.207  50.269  1.00 39.41           H  
ATOM   5945  N   ARG A 407     -21.806 -13.373  45.184  1.00 24.67           N  
ATOM   5946  CA  ARG A 407     -21.938 -12.742  43.868  1.00 24.68           C  
ATOM   5947  C   ARG A 407     -20.602 -12.308  43.286  1.00 24.54           C  
ATOM   5948  O   ARG A 407     -20.377 -12.412  42.082  1.00 24.50           O  
ATOM   5949  CB  ARG A 407     -22.848 -11.522  43.946  1.00 32.55           C  
ATOM   5950  CG  ARG A 407     -23.129 -10.833  42.619  1.00 32.55           C  
ATOM   5951  CD  ARG A 407     -23.970  -9.618  42.798  1.00 32.55           C  
ATOM   5952  NE  ARG A 407     -25.312  -9.900  43.305  1.00 32.55           N  
ATOM   5953  CZ  ARG A 407     -26.384 -10.262  42.552  1.00 32.55           C  
ATOM   5954  NH1 ARG A 407     -26.286 -10.428  41.264  1.00 32.55           N  
ATOM   5955  NH2 ARG A 407     -27.564 -10.444  43.102  1.00 32.55           N  
ATOM   5956  H   ARG A 407     -22.448 -13.056  45.917  1.00 29.60           H  
ATOM   5957  HA  ARG A 407     -22.392 -13.464  43.187  1.00 29.62           H  
ATOM   5958 1HB  ARG A 407     -23.813 -11.828  44.340  1.00 39.06           H  
ATOM   5959 2HB  ARG A 407     -22.432 -10.788  44.636  1.00 39.06           H  
ATOM   5960 1HG  ARG A 407     -22.197 -10.516  42.154  1.00 39.06           H  
ATOM   5961 2HG  ARG A 407     -23.646 -11.529  41.954  1.00 39.06           H  
ATOM   5962 1HD  ARG A 407     -23.482  -8.968  43.523  1.00 39.06           H  
ATOM   5963 2HD  ARG A 407     -24.058  -9.080  41.853  1.00 39.06           H  
ATOM   5964  HE  ARG A 407     -25.459  -9.788  44.326  1.00 39.06           H  
ATOM   5965 1HH1 ARG A 407     -25.403 -10.309  40.788  1.00 39.06           H  
ATOM   5966 2HH1 ARG A 407     -27.138 -10.694  40.748  1.00 39.06           H  
ATOM   5967 1HH2 ARG A 407     -27.692 -10.284  44.114  1.00 39.06           H  
ATOM   5968 2HH2 ARG A 407     -28.348 -10.712  42.487  1.00 39.06           H  
ATOM   5969  N   ARG A 408     -19.723 -11.781  44.134  1.00 24.50           N  
ATOM   5970  CA  ARG A 408     -18.423 -11.306  43.696  1.00 24.44           C  
ATOM   5971  C   ARG A 408     -17.272 -12.220  44.108  1.00 24.12           C  
ATOM   5972  O   ARG A 408     -16.123 -11.779  44.188  1.00 24.05           O  
ATOM   5973  CB  ARG A 408     -18.174  -9.883  44.181  1.00 32.24           C  
ATOM   5974  CG  ARG A 408     -19.176  -8.806  43.665  1.00 32.24           C  
ATOM   5975  CD  ARG A 408     -19.120  -8.675  42.167  1.00 32.24           C  
ATOM   5976  NE  ARG A 408     -17.772  -8.334  41.718  1.00 32.24           N  
ATOM   5977  CZ  ARG A 408     -17.278  -8.526  40.464  1.00 32.24           C  
ATOM   5978  NH1 ARG A 408     -18.016  -9.058  39.504  1.00 32.24           N  
ATOM   5979  NH2 ARG A 408     -16.028  -8.181  40.197  1.00 32.24           N  
ATOM   5980  H   ARG A 408     -19.974 -11.704  45.112  1.00 29.40           H  
ATOM   5981  HA  ARG A 408     -18.418 -11.295  42.610  1.00 29.33           H  
ATOM   5982 1HB  ARG A 408     -18.220  -9.866  45.270  1.00 38.69           H  
ATOM   5983 2HB  ARG A 408     -17.170  -9.573  43.900  1.00 38.69           H  
ATOM   5984 1HG  ARG A 408     -20.193  -9.075  43.948  1.00 38.69           H  
ATOM   5985 2HG  ARG A 408     -18.924  -7.837  44.097  1.00 38.69           H  
ATOM   5986 1HD  ARG A 408     -19.443  -9.589  41.685  1.00 38.69           H  
ATOM   5987 2HD  ARG A 408     -19.788  -7.867  41.866  1.00 38.69           H  
ATOM   5988  HE  ARG A 408     -17.151  -7.919  42.403  1.00 38.69           H  
ATOM   5989 1HH1 ARG A 408     -18.968  -9.331  39.676  1.00 38.69           H  
ATOM   5990 2HH1 ARG A 408     -17.597  -9.210  38.566  1.00 38.69           H  
ATOM   5991 1HH2 ARG A 408     -15.449  -7.777  40.911  1.00 38.69           H  
ATOM   5992 2HH2 ARG A 408     -15.653  -8.318  39.241  1.00 38.69           H  
ATOM   5993  N   LYS A 409     -17.572 -13.487  44.381  1.00 23.97           N  
ATOM   5994  CA  LYS A 409     -16.540 -14.459  44.699  1.00 23.70           C  
ATOM   5995  C   LYS A 409     -15.531 -14.444  43.564  1.00 23.60           C  
ATOM   5996  O   LYS A 409     -15.921 -14.479  42.396  1.00 23.66           O  
ATOM   5997  CB  LYS A 409     -17.149 -15.861  44.827  1.00 31.29           C  
ATOM   5998  CG  LYS A 409     -16.174 -16.985  45.196  1.00 31.29           C  
ATOM   5999  CD  LYS A 409     -16.904 -18.334  45.266  1.00 31.29           C  
ATOM   6000  CE  LYS A 409     -15.951 -19.481  45.586  1.00 31.29           C  
ATOM   6001  NZ  LYS A 409     -16.644 -20.805  45.555  1.00 31.29           N  
ATOM   6002  H   LYS A 409     -18.542 -13.807  44.333  1.00 28.76           H  
ATOM   6003  HA  LYS A 409     -16.038 -14.174  45.623  1.00 28.44           H  
ATOM   6004 1HB  LYS A 409     -17.926 -15.842  45.591  1.00 37.55           H  
ATOM   6005 2HB  LYS A 409     -17.631 -16.128  43.887  1.00 37.55           H  
ATOM   6006 1HG  LYS A 409     -15.384 -17.052  44.439  1.00 37.55           H  
ATOM   6007 2HG  LYS A 409     -15.714 -16.770  46.158  1.00 37.55           H  
ATOM   6008 1HD  LYS A 409     -17.681 -18.294  46.025  1.00 37.55           H  
ATOM   6009 2HD  LYS A 409     -17.379 -18.533  44.304  1.00 37.55           H  
ATOM   6010 1HE  LYS A 409     -15.140 -19.491  44.854  1.00 37.55           H  
ATOM   6011 2HE  LYS A 409     -15.529 -19.327  46.578  1.00 37.55           H  
ATOM   6012 1HZ  LYS A 409     -15.985 -21.540  45.769  1.00 37.55           H  
ATOM   6013 2HZ  LYS A 409     -17.399 -20.831  46.226  1.00 37.55           H  
ATOM   6014 3HZ  LYS A 409     -17.023 -20.956  44.624  1.00 37.55           H  
ATOM   6015  N   GLU A 410     -14.246 -14.372  43.891  1.00 23.51           N  
ATOM   6016  CA  GLU A 410     -13.228 -14.359  42.855  1.00 23.47           C  
ATOM   6017  C   GLU A 410     -13.404 -15.585  41.986  1.00 23.67           C  
ATOM   6018  O   GLU A 410     -13.552 -16.685  42.508  1.00 23.92           O  
ATOM   6019  CB  GLU A 410     -11.830 -14.350  43.484  1.00 30.88           C  
ATOM   6020  CG  GLU A 410     -10.676 -14.245  42.496  1.00 30.88           C  
ATOM   6021  CD  GLU A 410      -9.334 -14.185  43.177  1.00 30.88           C  
ATOM   6022  OE1 GLU A 410      -9.298 -14.223  44.382  1.00 30.88           O  
ATOM   6023  OE2 GLU A 410      -8.344 -14.097  42.492  1.00 30.88           O  
ATOM   6024  H   GLU A 410     -13.980 -14.326  44.863  1.00 28.21           H  
ATOM   6025  HA  GLU A 410     -13.357 -13.469  42.238  1.00 28.16           H  
ATOM   6026 1HB  GLU A 410     -11.752 -13.512  44.175  1.00 37.06           H  
ATOM   6027 2HB  GLU A 410     -11.687 -15.264  44.061  1.00 37.06           H  
ATOM   6028 1HG  GLU A 410     -10.690 -15.114  41.837  1.00 37.06           H  
ATOM   6029 2HG  GLU A 410     -10.811 -13.357  41.883  1.00 37.06           H  
ATOM   6030  N   ALA A 411     -13.417 -15.399  40.667  1.00 23.61           N  
ATOM   6031  CA  ALA A 411     -13.563 -16.525  39.756  1.00 23.84           C  
ATOM   6032  C   ALA A 411     -12.371 -17.448  39.854  1.00 23.65           C  
ATOM   6033  O   ALA A 411     -11.235 -16.984  39.965  1.00 23.53           O  
ATOM   6034  CB  ALA A 411     -13.700 -16.041  38.322  1.00 31.29           C  
ATOM   6035  H   ALA A 411     -13.318 -14.463  40.303  1.00 28.33           H  
ATOM   6036  HA  ALA A 411     -14.454 -17.086  40.043  1.00 28.61           H  
ATOM   6037 1HB  ALA A 411     -13.820 -16.909  37.675  1.00 37.55           H  
ATOM   6038 2HB  ALA A 411     -14.571 -15.394  38.241  1.00 37.55           H  
ATOM   6039 3HB  ALA A 411     -12.806 -15.491  38.032  1.00 37.55           H  
ATOM   6040  N   GLU A 412     -12.609 -18.746  39.750  1.00 23.65           N  
ATOM   6041  CA  GLU A 412     -11.517 -19.696  39.721  1.00 23.52           C  
ATOM   6042  C   GLU A 412     -10.674 -19.426  38.478  1.00 23.55           C  
ATOM   6043  O   GLU A 412     -11.227 -19.173  37.405  1.00 23.71           O  
ATOM   6044  CB  GLU A 412     -12.079 -21.117  39.699  1.00 30.98           C  
ATOM   6045  CG  GLU A 412     -12.886 -21.483  40.946  1.00 30.98           C  
ATOM   6046  CD  GLU A 412     -14.338 -21.067  40.871  1.00 30.98           C  
ATOM   6047  OE1 GLU A 412     -14.703 -20.413  39.912  1.00 30.98           O  
ATOM   6048  OE2 GLU A 412     -15.082 -21.406  41.764  1.00 30.98           O  
ATOM   6049  H   GLU A 412     -13.570 -19.093  39.691  1.00 28.38           H  
ATOM   6050  HA  GLU A 412     -10.895 -19.560  40.605  1.00 28.22           H  
ATOM   6051 1HB  GLU A 412     -12.725 -21.233  38.834  1.00 37.18           H  
ATOM   6052 2HB  GLU A 412     -11.261 -21.832  39.598  1.00 37.18           H  
ATOM   6053 1HG  GLU A 412     -12.835 -22.561  41.098  1.00 37.18           H  
ATOM   6054 2HG  GLU A 412     -12.428 -20.994  41.803  1.00 37.18           H  
ATOM   6055  N   GLY A 413      -9.348 -19.499  38.603  1.00 23.45           N  
ATOM   6056  CA  GLY A 413      -8.499 -19.310  37.432  1.00 23.50           C  
ATOM   6057  C   GLY A 413      -8.568 -20.557  36.566  1.00 23.21           C  
ATOM   6058  O   GLY A 413      -8.739 -21.656  37.093  1.00 23.11           O  
ATOM   6059  H   GLY A 413      -8.938 -19.690  39.507  1.00 28.14           H  
ATOM   6060 1HA  GLY A 413      -8.839 -18.442  36.866  1.00 28.20           H  
ATOM   6061 2HA  GLY A 413      -7.473 -19.123  37.744  1.00 28.20           H  
ATOM   6062  N   THR A 414      -8.348 -20.403  35.257  1.00 23.13           N  
ATOM   6063  CA  THR A 414      -8.393 -21.538  34.338  1.00 22.90           C  
ATOM   6064  C   THR A 414      -7.059 -21.906  33.694  1.00 22.43           C  
ATOM   6065  O   THR A 414      -6.925 -22.992  33.129  1.00 22.37           O  
ATOM   6066  CB  THR A 414      -9.394 -21.240  33.211  1.00 30.16           C  
ATOM   6067  OG1 THR A 414      -8.959 -20.080  32.478  1.00 30.16           O  
ATOM   6068  CG2 THR A 414     -10.749 -20.968  33.813  1.00 30.16           C  
ATOM   6069  H   THR A 414      -8.221 -19.476  34.877  1.00 27.76           H  
ATOM   6070  HA  THR A 414      -8.742 -22.407  34.891  1.00 27.48           H  
ATOM   6071  HB  THR A 414      -9.460 -22.094  32.538  1.00 36.19           H  
ATOM   6072  HG1 THR A 414      -8.296 -20.341  31.826  1.00 36.19           H  
ATOM   6073 1HG2 THR A 414     -11.464 -20.764  33.020  1.00 36.19           H  
ATOM   6074 2HG2 THR A 414     -11.050 -21.841  34.363  1.00 36.19           H  
ATOM   6075 3HG2 THR A 414     -10.707 -20.115  34.486  1.00 36.19           H  
ATOM   6076  N   GLU A 415      -6.082 -21.001  33.748  1.00 22.17           N  
ATOM   6077  CA  GLU A 415      -4.796 -21.234  33.090  1.00 21.79           C  
ATOM   6078  C   GLU A 415      -3.662 -21.584  34.050  1.00 21.58           C  
ATOM   6079  O   GLU A 415      -2.684 -22.209  33.646  1.00 21.46           O  
ATOM   6080  CB  GLU A 415      -4.394 -20.008  32.264  1.00 28.66           C  
ATOM   6081  CG  GLU A 415      -5.346 -19.685  31.106  1.00 28.66           C  
ATOM   6082  CD  GLU A 415      -4.921 -18.476  30.299  1.00 28.66           C  
ATOM   6083  OE1 GLU A 415      -3.960 -17.850  30.670  1.00 28.66           O  
ATOM   6084  OE2 GLU A 415      -5.556 -18.188  29.311  1.00 28.66           O  
ATOM   6085  H   GLU A 415      -6.240 -20.126  34.215  1.00 26.60           H  
ATOM   6086  HA  GLU A 415      -4.914 -22.074  32.406  1.00 26.15           H  
ATOM   6087 1HB  GLU A 415      -4.344 -19.135  32.915  1.00 34.39           H  
ATOM   6088 2HB  GLU A 415      -3.397 -20.162  31.848  1.00 34.39           H  
ATOM   6089 1HG  GLU A 415      -5.400 -20.550  30.447  1.00 34.39           H  
ATOM   6090 2HG  GLU A 415      -6.340 -19.510  31.510  1.00 34.39           H  
ATOM   6091  N   GLU A 416      -3.786 -21.169  35.307  1.00 21.58           N  
ATOM   6092  CA  GLU A 416      -2.707 -21.321  36.273  1.00 21.49           C  
ATOM   6093  C   GLU A 416      -2.597 -22.734  36.814  1.00 21.30           C  
ATOM   6094  O   GLU A 416      -3.587 -23.465  36.890  1.00 21.42           O  
ATOM   6095  CB  GLU A 416      -2.926 -20.369  37.450  1.00 28.13           C  
ATOM   6096  CG  GLU A 416      -2.952 -18.903  37.073  1.00 28.13           C  
ATOM   6097  CD  GLU A 416      -1.659 -18.439  36.539  1.00 28.13           C  
ATOM   6098  OE1 GLU A 416      -0.637 -18.760  37.117  1.00 28.13           O  
ATOM   6099  OE2 GLU A 416      -1.679 -17.776  35.536  1.00 28.13           O  
ATOM   6100  H   GLU A 416      -4.629 -20.707  35.591  1.00 25.90           H  
ATOM   6101  HA  GLU A 416      -1.766 -21.071  35.780  1.00 25.79           H  
ATOM   6102 1HB  GLU A 416      -3.873 -20.606  37.934  1.00 33.76           H  
ATOM   6103 2HB  GLU A 416      -2.137 -20.519  38.189  1.00 33.76           H  
ATOM   6104 1HG  GLU A 416      -3.721 -18.741  36.321  1.00 33.76           H  
ATOM   6105 2HG  GLU A 416      -3.210 -18.315  37.953  1.00 33.76           H  
ATOM   6106  N   GLY A 417      -1.385 -23.104  37.218  1.00 21.10           N  
ATOM   6107  CA  GLY A 417      -1.137 -24.393  37.844  1.00 21.01           C  
ATOM   6108  C   GLY A 417      -1.055 -24.237  39.357  1.00 20.76           C  
ATOM   6109  O   GLY A 417      -1.423 -23.195  39.899  1.00 20.85           O  
ATOM   6110  H   GLY A 417      -0.623 -22.450  37.117  1.00 25.32           H  
ATOM   6111 1HA  GLY A 417      -1.938 -25.084  37.586  1.00 25.21           H  
ATOM   6112 2HA  GLY A 417      -0.213 -24.812  37.459  1.00 25.21           H  
ATOM   6113  N   GLY A 418      -0.564 -25.266  40.039  1.00 20.49           N  
ATOM   6114  CA  GLY A 418      -0.452 -25.226  41.490  1.00 20.32           C  
ATOM   6115  C   GLY A 418       0.827 -24.542  41.998  1.00 20.32           C  
ATOM   6116  O   GLY A 418       1.834 -24.421  41.279  1.00 20.32           O  
ATOM   6117  H   GLY A 418      -0.288 -26.101  39.547  1.00 24.59           H  
ATOM   6118 1HA  GLY A 418      -1.323 -24.718  41.904  1.00 24.38           H  
ATOM   6119 2HA  GLY A 418      -0.483 -26.245  41.859  1.00 24.38           H  
ATOM   6120  N   GLU A 419       0.792 -24.136  43.272  1.00 20.37           N  
ATOM   6121  CA  GLU A 419       1.925 -23.526  43.963  1.00 20.45           C  
ATOM   6122  C   GLU A 419       2.618 -24.549  44.858  1.00 20.48           C  
ATOM   6123  O   GLU A 419       1.994 -25.517  45.296  1.00 20.59           O  
ATOM   6124  CB  GLU A 419       1.468 -22.309  44.769  1.00 26.60           C  
ATOM   6125  CG  GLU A 419       0.925 -21.159  43.906  1.00 26.60           C  
ATOM   6126  CD  GLU A 419       0.485 -19.962  44.713  1.00 26.60           C  
ATOM   6127  OE1 GLU A 419       0.507 -20.049  45.914  1.00 26.60           O  
ATOM   6128  OE2 GLU A 419       0.128 -18.966  44.128  1.00 26.60           O  
ATOM   6129  H   GLU A 419      -0.068 -24.247  43.790  1.00 24.44           H  
ATOM   6130  HA  GLU A 419       2.645 -23.190  43.217  1.00 24.54           H  
ATOM   6131 1HB  GLU A 419       0.684 -22.608  45.465  1.00 31.92           H  
ATOM   6132 2HB  GLU A 419       2.303 -21.927  45.360  1.00 31.92           H  
ATOM   6133 1HG  GLU A 419       1.704 -20.847  43.210  1.00 31.92           H  
ATOM   6134 2HG  GLU A 419       0.083 -21.526  43.319  1.00 31.92           H  
ATOM   6135  N   GLU A 420       3.893 -24.306  45.159  1.00 20.44           N  
ATOM   6136  CA  GLU A 420       4.687 -25.210  45.984  1.00 20.52           C  
ATOM   6137  C   GLU A 420       5.608 -24.483  46.969  1.00 20.63           C  
ATOM   6138  O   GLU A 420       6.308 -23.545  46.586  1.00 20.77           O  
ATOM   6139  CB  GLU A 420       5.466 -26.079  45.004  1.00 26.69           C  
ATOM   6140  CG  GLU A 420       6.362 -27.138  45.543  1.00 26.69           C  
ATOM   6141  CD  GLU A 420       6.855 -28.006  44.427  1.00 26.69           C  
ATOM   6142  OE1 GLU A 420       6.381 -27.831  43.304  1.00 26.69           O  
ATOM   6143  OE2 GLU A 420       7.654 -28.863  44.686  1.00 26.69           O  
ATOM   6144  H   GLU A 420       4.329 -23.480  44.776  1.00 24.53           H  
ATOM   6145  HA  GLU A 420       4.004 -25.828  46.559  1.00 24.62           H  
ATOM   6146 1HB  GLU A 420       4.761 -26.537  44.340  1.00 32.03           H  
ATOM   6147 2HB  GLU A 420       6.094 -25.430  44.391  1.00 32.03           H  
ATOM   6148 1HG  GLU A 420       7.219 -26.669  46.030  1.00 32.03           H  
ATOM   6149 2HG  GLU A 420       5.855 -27.741  46.271  1.00 32.03           H  
ATOM   6150  N   GLU A 421       5.585 -24.929  48.238  1.00 20.63           N  
ATOM   6151  CA  GLU A 421       6.379 -24.355  49.338  1.00 20.85           C  
ATOM   6152  C   GLU A 421       7.410 -25.278  50.018  1.00 20.94           C  
ATOM   6153  O   GLU A 421       8.373 -24.791  50.604  1.00 21.27           O  
ATOM   6154  CB  GLU A 421       5.437 -23.849  50.435  1.00 27.10           C  
ATOM   6155  CG  GLU A 421       4.475 -22.749  50.016  1.00 27.10           C  
ATOM   6156  CD  GLU A 421       5.179 -21.435  49.748  1.00 27.10           C  
ATOM   6157  OE1 GLU A 421       6.221 -21.223  50.310  1.00 27.10           O  
ATOM   6158  OE2 GLU A 421       4.693 -20.654  48.950  1.00 27.10           O  
ATOM   6159  H   GLU A 421       4.966 -25.693  48.449  1.00 24.76           H  
ATOM   6160  HA  GLU A 421       6.930 -23.504  48.937  1.00 25.02           H  
ATOM   6161 1HB  GLU A 421       4.845 -24.678  50.804  1.00 32.52           H  
ATOM   6162 2HB  GLU A 421       6.026 -23.478  51.272  1.00 32.52           H  
ATOM   6163 1HG  GLU A 421       3.939 -23.058  49.119  1.00 32.52           H  
ATOM   6164 2HG  GLU A 421       3.743 -22.607  50.809  1.00 32.52           H  
ATOM   6165  N   ASP A 422       7.169 -26.587  50.009  1.00 20.72           N  
ATOM   6166  CA  ASP A 422       7.967 -27.565  50.758  1.00 20.86           C  
ATOM   6167  C   ASP A 422       9.437 -27.654  50.402  1.00 21.04           C  
ATOM   6168  O   ASP A 422       9.820 -27.523  49.240  1.00 21.11           O  
ATOM   6169  CB  ASP A 422       7.377 -28.964  50.600  1.00 27.15           C  
ATOM   6170  CG  ASP A 422       6.139 -29.216  51.433  1.00 27.15           C  
ATOM   6171  OD1 ASP A 422       5.877 -28.463  52.343  1.00 27.15           O  
ATOM   6172  OD2 ASP A 422       5.452 -30.159  51.137  1.00 27.15           O  
ATOM   6173  H   ASP A 422       6.385 -26.924  49.482  1.00 24.86           H  
ATOM   6174  HA  ASP A 422       7.907 -27.291  51.811  1.00 25.03           H  
ATOM   6175 1HB  ASP A 422       7.125 -29.126  49.551  1.00 32.58           H  
ATOM   6176 2HB  ASP A 422       8.142 -29.703  50.865  1.00 32.58           H  
ATOM   6177  N   ASP A 423      10.262 -27.942  51.414  1.00 21.21           N  
ATOM   6178  CA  ASP A 423      11.686 -28.142  51.194  1.00 21.42           C  
ATOM   6179  C   ASP A 423      11.866 -29.280  50.204  1.00 21.74           C  
ATOM   6180  O   ASP A 423      11.205 -30.316  50.322  1.00 22.00           O  
ATOM   6181  CB  ASP A 423      12.410 -28.552  52.488  1.00 27.90           C  
ATOM   6182  CG  ASP A 423      12.522 -27.473  53.578  1.00 27.90           C  
ATOM   6183  OD1 ASP A 423      12.194 -26.340  53.341  1.00 27.90           O  
ATOM   6184  OD2 ASP A 423      12.945 -27.819  54.653  1.00 27.90           O  
ATOM   6185  H   ASP A 423       9.890 -28.005  52.351  1.00 25.45           H  
ATOM   6186  HA  ASP A 423      12.123 -27.231  50.783  1.00 25.70           H  
ATOM   6187 1HB  ASP A 423      11.900 -29.413  52.918  1.00 33.48           H  
ATOM   6188 2HB  ASP A 423      13.420 -28.881  52.231  1.00 33.48           H  
ATOM   6189  N   GLU A 424      12.786 -29.113  49.264  1.00 21.78           N  
ATOM   6190  CA  GLU A 424      13.064 -30.155  48.290  1.00 22.14           C  
ATOM   6191  C   GLU A 424      14.285 -30.980  48.677  1.00 22.33           C  
ATOM   6192  O   GLU A 424      15.342 -30.430  48.992  1.00 22.30           O  
ATOM   6193  CB  GLU A 424      13.283 -29.540  46.906  1.00 28.85           C  
ATOM   6194  CG  GLU A 424      13.530 -30.553  45.793  1.00 28.85           C  
ATOM   6195  CD  GLU A 424      13.818 -29.915  44.488  1.00 28.85           C  
ATOM   6196  OE1 GLU A 424      13.491 -28.773  44.323  1.00 28.85           O  
ATOM   6197  OE2 GLU A 424      14.408 -30.559  43.665  1.00 28.85           O  
ATOM   6198  H   GLU A 424      13.288 -28.238  49.216  1.00 26.14           H  
ATOM   6199  HA  GLU A 424      12.202 -30.821  48.240  1.00 26.57           H  
ATOM   6200 1HB  GLU A 424      12.411 -28.945  46.631  1.00 34.62           H  
ATOM   6201 2HB  GLU A 424      14.139 -28.868  46.940  1.00 34.62           H  
ATOM   6202 1HG  GLU A 424      14.360 -31.193  46.047  1.00 34.62           H  
ATOM   6203 2HG  GLU A 424      12.649 -31.186  45.694  1.00 34.62           H  
ATOM   6204  N   GLU A 425      14.135 -32.298  48.628  1.00 22.59           N  
ATOM   6205  CA  GLU A 425      15.231 -33.234  48.859  1.00 22.85           C  
ATOM   6206  C   GLU A 425      15.940 -33.340  47.513  1.00 22.98           C  
ATOM   6207  O   GLU A 425      15.274 -33.642  46.521  1.00 23.05           O  
ATOM   6208  CB  GLU A 425      14.676 -34.606  49.262  1.00 29.88           C  
ATOM   6209  CG  GLU A 425      13.862 -34.634  50.566  1.00 29.88           C  
ATOM   6210  CD  GLU A 425      13.119 -35.955  50.759  1.00 29.88           C  
ATOM   6211  OE1 GLU A 425      13.223 -36.793  49.893  1.00 29.88           O  
ATOM   6212  OE2 GLU A 425      12.414 -36.103  51.726  1.00 29.88           O  
ATOM   6213  H   GLU A 425      13.219 -32.659  48.406  1.00 27.11           H  
ATOM   6214  HA  GLU A 425      15.915 -32.842  49.611  1.00 27.42           H  
ATOM   6215 1HB  GLU A 425      14.071 -34.996  48.471  1.00 35.86           H  
ATOM   6216 2HB  GLU A 425      15.509 -35.299  49.389  1.00 35.86           H  
ATOM   6217 1HG  GLU A 425      14.539 -34.479  51.406  1.00 35.86           H  
ATOM   6218 2HG  GLU A 425      13.144 -33.814  50.557  1.00 35.86           H  
ATOM   6219  N   MET A 426      17.264 -33.165  47.473  1.00 23.04           N  
ATOM   6220  CA  MET A 426      18.016 -33.178  46.205  1.00 23.20           C  
ATOM   6221  C   MET A 426      18.288 -34.583  45.665  1.00 23.60           C  
ATOM   6222  O   MET A 426      18.870 -35.416  46.361  1.00 23.79           O  
ATOM   6223  CB  MET A 426      19.368 -32.486  46.416  1.00 30.41           C  
ATOM   6224  CG  MET A 426      19.338 -31.006  46.846  1.00 30.41           C  
ATOM   6225  SD  MET A 426      18.704 -29.881  45.592  1.00 30.41           S  
ATOM   6226  CE  MET A 426      17.058 -29.580  46.179  1.00 30.41           C  
ATOM   6227  H   MET A 426      17.749 -32.964  48.337  1.00 27.65           H  
ATOM   6228  HA  MET A 426      17.436 -32.643  45.451  1.00 27.84           H  
ATOM   6229 1HB  MET A 426      19.945 -33.039  47.156  1.00 36.49           H  
ATOM   6230 2HB  MET A 426      19.925 -32.529  45.479  1.00 36.49           H  
ATOM   6231 1HG  MET A 426      18.704 -30.909  47.729  1.00 36.49           H  
ATOM   6232 2HG  MET A 426      20.337 -30.690  47.124  1.00 36.49           H  
ATOM   6233 1HE  MET A 426      16.544 -28.902  45.496  1.00 36.49           H  
ATOM   6234 2HE  MET A 426      16.517 -30.512  46.227  1.00 36.49           H  
ATOM   6235 3HE  MET A 426      17.090 -29.137  47.176  1.00 36.49           H  
ATOM   6236  N   ASP A 427      17.877 -34.837  44.419  1.00 23.76           N  
ATOM   6237  CA  ASP A 427      18.104 -36.133  43.790  1.00 24.19           C  
ATOM   6238  C   ASP A 427      19.558 -36.209  43.323  1.00 24.34           C  
ATOM   6239  O   ASP A 427      20.172 -35.164  43.113  1.00 24.19           O  
ATOM   6240  CB  ASP A 427      17.170 -36.300  42.589  1.00 31.69           C  
ATOM   6241  CG  ASP A 427      17.513 -35.382  41.553  1.00 31.69           C  
ATOM   6242  OD1 ASP A 427      18.326 -35.705  40.718  1.00 31.69           O  
ATOM   6243  OD2 ASP A 427      17.021 -34.296  41.587  1.00 31.69           O  
ATOM   6244  H   ASP A 427      17.377 -34.118  43.897  1.00 28.51           H  
ATOM   6245  HA  ASP A 427      17.906 -36.896  44.523  1.00 29.03           H  
ATOM   6246 1HB  ASP A 427      17.168 -37.309  42.208  1.00 38.03           H  
ATOM   6247 2HB  ASP A 427      16.164 -36.064  42.885  1.00 38.03           H  
ATOM   6248  N   PRO A 428      20.117 -37.407  43.081  1.00 24.67           N  
ATOM   6249  CA  PRO A 428      21.445 -37.636  42.524  1.00 24.88           C  
ATOM   6250  C   PRO A 428      21.795 -36.878  41.226  1.00 24.94           C  
ATOM   6251  O   PRO A 428      22.972 -36.578  41.022  1.00 25.02           O  
ATOM   6252  CB  PRO A 428      21.423 -39.148  42.271  1.00 34.82           C  
ATOM   6253  CG  PRO A 428      20.503 -39.697  43.340  1.00 34.82           C  
ATOM   6254  CD  PRO A 428      19.414 -38.665  43.482  1.00 34.82           C  
ATOM   6255  HA  PRO A 428      22.188 -37.408  43.297  1.00 29.86           H  
ATOM   6256 1HB  PRO A 428      21.065 -39.352  41.250  1.00 41.78           H  
ATOM   6257 2HB  PRO A 428      22.446 -39.551  42.337  1.00 41.78           H  
ATOM   6258 1HG  PRO A 428      20.114 -40.684  43.040  1.00 41.78           H  
ATOM   6259 2HG  PRO A 428      21.058 -39.850  44.280  1.00 41.78           H  
ATOM   6260 1HD  PRO A 428      18.586 -38.903  42.810  1.00 41.78           H  
ATOM   6261 2HD  PRO A 428      19.109 -38.650  44.540  1.00 41.78           H  
ATOM   6262  N   GLN A 429      20.826 -36.569  40.345  1.00 24.92           N  
ATOM   6263  CA  GLN A 429      21.181 -35.883  39.102  1.00 25.01           C  
ATOM   6264  C   GLN A 429      21.329 -34.403  39.401  1.00 24.70           C  
ATOM   6265  O   GLN A 429      22.255 -33.746  38.903  1.00 24.78           O  
ATOM   6266  CB  GLN A 429      20.142 -36.166  38.018  1.00 32.98           C  
ATOM   6267  CG  GLN A 429      20.139 -37.630  37.582  1.00 32.98           C  
ATOM   6268  CD  GLN A 429      19.048 -37.960  36.581  1.00 32.98           C  
ATOM   6269  OE1 GLN A 429      18.892 -37.271  35.556  1.00 32.98           O  
ATOM   6270  NE2 GLN A 429      18.289 -39.016  36.883  1.00 32.98           N  
ATOM   6271  H   GLN A 429      19.826 -36.748  40.505  1.00 29.90           H  
ATOM   6272  HA  GLN A 429      22.145 -36.257  38.756  1.00 30.01           H  
ATOM   6273 1HB  GLN A 429      19.149 -35.914  38.387  1.00 39.58           H  
ATOM   6274 2HB  GLN A 429      20.341 -35.546  37.146  1.00 39.58           H  
ATOM   6275 1HG  GLN A 429      21.103 -37.854  37.125  1.00 39.58           H  
ATOM   6276 2HG  GLN A 429      19.995 -38.255  38.463  1.00 39.58           H  
ATOM   6277 1HE2 GLN A 429      17.537 -39.310  36.292  1.00 39.58           H  
ATOM   6278 2HE2 GLN A 429      18.462 -39.524  37.728  1.00 39.58           H  
ATOM   6279  N   THR A 430      20.440 -33.895  40.251  1.00 24.38           N  
ATOM   6280  CA  THR A 430      20.524 -32.519  40.712  1.00 24.10           C  
ATOM   6281  C   THR A 430      21.833 -32.370  41.460  1.00 24.12           C  
ATOM   6282  O   THR A 430      22.484 -31.347  41.316  1.00 24.08           O  
ATOM   6283  CB  THR A 430      19.322 -32.035  41.556  1.00 31.85           C  
ATOM   6284  OG1 THR A 430      18.136 -32.063  40.745  1.00 31.85           O  
ATOM   6285  CG2 THR A 430      19.562 -30.585  42.047  1.00 31.85           C  
ATOM   6286  H   THR A 430      19.666 -34.501  40.552  1.00 29.26           H  
ATOM   6287  HA  THR A 430      20.563 -31.870  39.840  1.00 28.92           H  
ATOM   6288  HB  THR A 430      19.179 -32.695  42.417  1.00 38.22           H  
ATOM   6289  HG1 THR A 430      17.751 -32.964  40.779  1.00 38.22           H  
ATOM   6290 1HG2 THR A 430      18.698 -30.261  42.617  1.00 38.22           H  
ATOM   6291 2HG2 THR A 430      20.441 -30.541  42.678  1.00 38.22           H  
ATOM   6292 3HG2 THR A 430      19.698 -29.926  41.191  1.00 38.22           H  
ATOM   6293  N   ILE A 431      22.216 -33.364  42.271  1.00 24.24           N  
ATOM   6294  CA  ILE A 431      23.475 -33.311  43.003  1.00 24.31           C  
ATOM   6295  C   ILE A 431      24.663 -33.251  42.041  1.00 24.61           C  
ATOM   6296  O   ILE A 431      25.560 -32.429  42.230  1.00 24.63           O  
ATOM   6297  CB  ILE A 431      23.610 -34.466  44.002  1.00 32.01           C  
ATOM   6298  CG1 ILE A 431      22.551 -34.261  45.129  1.00 32.01           C  
ATOM   6299  CG2 ILE A 431      25.050 -34.489  44.579  1.00 32.01           C  
ATOM   6300  CD1 ILE A 431      22.308 -35.455  46.014  1.00 32.01           C  
ATOM   6301  H   ILE A 431      21.592 -34.172  42.379  1.00 29.09           H  
ATOM   6302  HA  ILE A 431      23.481 -32.399  43.582  1.00 29.17           H  
ATOM   6303  HB  ILE A 431      23.397 -35.405  43.505  1.00 38.41           H  
ATOM   6304 1HG1 ILE A 431      22.877 -33.440  45.762  1.00 38.41           H  
ATOM   6305 2HG1 ILE A 431      21.611 -33.987  44.675  1.00 38.41           H  
ATOM   6306 1HG2 ILE A 431      25.151 -35.301  45.289  1.00 38.41           H  
ATOM   6307 2HG2 ILE A 431      25.778 -34.640  43.781  1.00 38.41           H  
ATOM   6308 3HG2 ILE A 431      25.260 -33.541  45.079  1.00 38.41           H  
ATOM   6309 1HD1 ILE A 431      21.550 -35.200  46.759  1.00 38.41           H  
ATOM   6310 2HD1 ILE A 431      21.945 -36.284  45.414  1.00 38.41           H  
ATOM   6311 3HD1 ILE A 431      23.219 -35.748  46.521  1.00 38.41           H  
ATOM   6312  N   ASP A 432      24.703 -34.085  40.987  1.00 24.88           N  
ATOM   6313  CA  ASP A 432      25.834 -33.949  40.064  1.00 25.19           C  
ATOM   6314  C   ASP A 432      25.893 -32.515  39.527  1.00 25.07           C  
ATOM   6315  O   ASP A 432      26.982 -31.931  39.409  1.00 25.24           O  
ATOM   6316  CB  ASP A 432      25.732 -34.914  38.875  1.00 33.14           C  
ATOM   6317  CG  ASP A 432      26.036 -36.388  39.185  1.00 33.14           C  
ATOM   6318  OD1 ASP A 432      26.585 -36.683  40.221  1.00 33.14           O  
ATOM   6319  OD2 ASP A 432      25.729 -37.205  38.348  1.00 33.14           O  
ATOM   6320  H   ASP A 432      23.990 -34.811  40.853  1.00 29.86           H  
ATOM   6321  HA  ASP A 432      26.753 -34.157  40.606  1.00 30.23           H  
ATOM   6322 1HB  ASP A 432      24.717 -34.858  38.471  1.00 39.77           H  
ATOM   6323 2HB  ASP A 432      26.407 -34.582  38.088  1.00 39.77           H  
ATOM   6324  N   SER A 433      24.718 -31.935  39.233  1.00 24.80           N  
ATOM   6325  CA  SER A 433      24.633 -30.548  38.791  1.00 24.70           C  
ATOM   6326  C   SER A 433      25.140 -29.610  39.893  1.00 24.56           C  
ATOM   6327  O   SER A 433      25.950 -28.724  39.627  1.00 24.64           O  
ATOM   6328  CB  SER A 433      23.219 -30.178  38.377  1.00 32.62           C  
ATOM   6329  OG  SER A 433      23.155 -28.849  37.939  1.00 32.62           O  
ATOM   6330  H   SER A 433      23.859 -32.494  39.288  1.00 29.76           H  
ATOM   6331  HA  SER A 433      25.277 -30.425  37.920  1.00 29.64           H  
ATOM   6332 1HB  SER A 433      22.890 -30.846  37.582  1.00 39.14           H  
ATOM   6333 2HB  SER A 433      22.547 -30.305  39.198  1.00 39.14           H  
ATOM   6334  HG  SER A 433      22.246 -28.701  37.679  1.00 39.14           H  
ATOM   6335  N   LEU A 434      24.755 -29.844  41.158  1.00 24.38           N  
ATOM   6336  CA  LEU A 434      25.184 -28.966  42.244  1.00 24.29           C  
ATOM   6337  C   LEU A 434      26.698 -28.945  42.316  1.00 24.61           C  
ATOM   6338  O   LEU A 434      27.279 -27.909  42.630  1.00 24.66           O  
ATOM   6339  CB  LEU A 434      24.701 -29.432  43.634  1.00 32.04           C  
ATOM   6340  CG  LEU A 434      23.184 -29.427  43.957  1.00 32.04           C  
ATOM   6341  CD1 LEU A 434      23.000 -30.034  45.333  1.00 32.04           C  
ATOM   6342  CD2 LEU A 434      22.598 -28.048  43.894  1.00 32.04           C  
ATOM   6343  H   LEU A 434      24.073 -30.576  41.329  1.00 29.26           H  
ATOM   6344  HA  LEU A 434      24.833 -27.968  42.039  1.00 29.15           H  
ATOM   6345 1HB  LEU A 434      25.062 -30.447  43.787  1.00 38.45           H  
ATOM   6346 2HB  LEU A 434      25.182 -28.798  44.376  1.00 38.45           H  
ATOM   6347  HG  LEU A 434      22.679 -30.045  43.261  1.00 38.45           H  
ATOM   6348 1HD1 LEU A 434      21.947 -30.073  45.562  1.00 38.45           H  
ATOM   6349 2HD1 LEU A 434      23.407 -31.031  45.364  1.00 38.45           H  
ATOM   6350 3HD1 LEU A 434      23.513 -29.419  46.068  1.00 38.45           H  
ATOM   6351 1HD2 LEU A 434      21.537 -28.099  44.131  1.00 38.45           H  
ATOM   6352 2HD2 LEU A 434      23.097 -27.412  44.617  1.00 38.45           H  
ATOM   6353 3HD2 LEU A 434      22.718 -27.646  42.896  1.00 38.45           H  
ATOM   6354  N   ILE A 435      27.343 -30.084  42.063  1.00 24.88           N  
ATOM   6355  CA  ILE A 435      28.799 -30.170  42.088  1.00 25.25           C  
ATOM   6356  C   ILE A 435      29.411 -29.325  40.958  1.00 25.40           C  
ATOM   6357  O   ILE A 435      30.356 -28.553  41.199  1.00 25.58           O  
ATOM   6358  CB  ILE A 435      29.260 -31.640  42.026  1.00 33.21           C  
ATOM   6359  CG1 ILE A 435      28.822 -32.341  43.351  1.00 33.21           C  
ATOM   6360  CG2 ILE A 435      30.792 -31.718  41.820  1.00 33.21           C  
ATOM   6361  CD1 ILE A 435      28.914 -33.855  43.344  1.00 33.21           C  
ATOM   6362  H   ILE A 435      26.773 -30.919  41.874  1.00 29.86           H  
ATOM   6363  HA  ILE A 435      29.145 -29.763  43.036  1.00 30.30           H  
ATOM   6364  HB  ILE A 435      28.754 -32.147  41.206  1.00 39.85           H  
ATOM   6365 1HG1 ILE A 435      29.439 -31.963  44.162  1.00 39.85           H  
ATOM   6366 2HG1 ILE A 435      27.785 -32.075  43.556  1.00 39.85           H  
ATOM   6367 1HG2 ILE A 435      31.110 -32.753  41.780  1.00 39.85           H  
ATOM   6368 2HG2 ILE A 435      31.072 -31.235  40.886  1.00 39.85           H  
ATOM   6369 3HG2 ILE A 435      31.297 -31.217  42.648  1.00 39.85           H  
ATOM   6370 1HD1 ILE A 435      28.576 -34.237  44.306  1.00 39.85           H  
ATOM   6371 2HD1 ILE A 435      28.273 -34.253  42.555  1.00 39.85           H  
ATOM   6372 3HD1 ILE A 435      29.933 -34.175  43.173  1.00 39.85           H  
ATOM   6373  N   GLU A 436      28.897 -29.472  39.724  1.00 25.36           N  
ATOM   6374  CA  GLU A 436      29.399 -28.663  38.607  1.00 25.52           C  
ATOM   6375  C   GLU A 436      29.208 -27.171  38.886  1.00 25.36           C  
ATOM   6376  O   GLU A 436      30.121 -26.361  38.670  1.00 25.58           O  
ATOM   6377  CB  GLU A 436      28.693 -29.017  37.296  1.00 33.66           C  
ATOM   6378  CG  GLU A 436      29.189 -28.204  36.085  1.00 33.66           C  
ATOM   6379  CD  GLU A 436      28.528 -28.578  34.791  1.00 33.66           C  
ATOM   6380  OE1 GLU A 436      27.756 -29.500  34.783  1.00 33.66           O  
ATOM   6381  OE2 GLU A 436      28.796 -27.927  33.795  1.00 33.66           O  
ATOM   6382  H   GLU A 436      28.153 -30.168  39.575  1.00 30.43           H  
ATOM   6383  HA  GLU A 436      30.464 -28.857  38.494  1.00 30.62           H  
ATOM   6384 1HB  GLU A 436      28.829 -30.077  37.082  1.00 40.39           H  
ATOM   6385 2HB  GLU A 436      27.619 -28.841  37.405  1.00 40.39           H  
ATOM   6386 1HG  GLU A 436      28.992 -27.151  36.272  1.00 40.39           H  
ATOM   6387 2HG  GLU A 436      30.267 -28.329  35.993  1.00 40.39           H  
ATOM   6388  N   LEU A 437      28.019 -26.826  39.381  1.00 25.01           N  
ATOM   6389  CA  LEU A 437      27.655 -25.470  39.725  1.00 24.86           C  
ATOM   6390  C   LEU A 437      28.501 -24.957  40.868  1.00 24.99           C  
ATOM   6391  O   LEU A 437      28.904 -23.804  40.861  1.00 25.11           O  
ATOM   6392  CB  LEU A 437      26.180 -25.417  40.102  1.00 32.87           C  
ATOM   6393  CG  LEU A 437      25.146 -25.639  38.972  1.00 32.87           C  
ATOM   6394  CD1 LEU A 437      23.763 -25.800  39.606  1.00 32.87           C  
ATOM   6395  CD2 LEU A 437      25.156 -24.453  38.003  1.00 32.87           C  
ATOM   6396  H   LEU A 437      27.321 -27.560  39.507  1.00 30.01           H  
ATOM   6397  HA  LEU A 437      27.840 -24.837  38.864  1.00 29.83           H  
ATOM   6398 1HB  LEU A 437      26.023 -26.202  40.821  1.00 39.44           H  
ATOM   6399 2HB  LEU A 437      25.974 -24.474  40.573  1.00 39.44           H  
ATOM   6400  HG  LEU A 437      25.384 -26.553  38.428  1.00 39.44           H  
ATOM   6401 1HD1 LEU A 437      23.027 -25.971  38.823  1.00 39.44           H  
ATOM   6402 2HD1 LEU A 437      23.770 -26.656  40.280  1.00 39.44           H  
ATOM   6403 3HD1 LEU A 437      23.501 -24.901  40.158  1.00 39.44           H  
ATOM   6404 1HD2 LEU A 437      24.416 -24.626  37.224  1.00 39.44           H  
ATOM   6405 2HD2 LEU A 437      24.910 -23.542  38.537  1.00 39.44           H  
ATOM   6406 3HD2 LEU A 437      26.132 -24.345  37.543  1.00 39.44           H  
ATOM   6407  N   SER A 438      28.822 -25.797  41.850  1.00 25.01           N  
ATOM   6408  CA  SER A 438      29.647 -25.352  42.967  1.00 25.17           C  
ATOM   6409  C   SER A 438      30.986 -24.868  42.440  1.00 25.59           C  
ATOM   6410  O   SER A 438      31.459 -23.773  42.785  1.00 25.76           O  
ATOM   6411  CB  SER A 438      29.875 -26.510  43.936  1.00 33.18           C  
ATOM   6412  OG  SER A 438      28.688 -26.905  44.565  1.00 33.18           O  
ATOM   6413  H   SER A 438      28.432 -26.734  41.870  1.00 30.01           H  
ATOM   6414  HA  SER A 438      29.151 -24.531  43.479  1.00 30.20           H  
ATOM   6415 1HB  SER A 438      30.282 -27.350  43.392  1.00 39.82           H  
ATOM   6416 2HB  SER A 438      30.609 -26.238  44.674  1.00 39.82           H  
ATOM   6417  HG  SER A 438      28.161 -27.343  43.881  1.00 39.82           H  
ATOM   6418  N   THR A 439      31.559 -25.638  41.508  1.00 25.78           N  
ATOM   6419  CA  THR A 439      32.837 -25.288  40.906  1.00 26.19           C  
ATOM   6420  C   THR A 439      32.775 -23.985  40.101  1.00 26.19           C  
ATOM   6421  O   THR A 439      33.651 -23.127  40.232  1.00 26.42           O  
ATOM   6422  CB  THR A 439      33.344 -26.424  39.985  1.00 34.51           C  
ATOM   6423  OG1 THR A 439      33.543 -27.618  40.759  1.00 34.51           O  
ATOM   6424  CG2 THR A 439      34.674 -26.028  39.330  1.00 34.51           C  
ATOM   6425  H   THR A 439      31.113 -26.534  41.281  1.00 30.94           H  
ATOM   6426  HA  THR A 439      33.560 -25.154  41.707  1.00 31.43           H  
ATOM   6427  HB  THR A 439      32.605 -26.624  39.210  1.00 41.41           H  
ATOM   6428  HG1 THR A 439      32.682 -27.967  41.032  1.00 41.41           H  
ATOM   6429 1HG2 THR A 439      35.016 -26.841  38.694  1.00 41.41           H  
ATOM   6430 2HG2 THR A 439      34.548 -25.133  38.723  1.00 41.41           H  
ATOM   6431 3HG2 THR A 439      35.415 -25.836  40.105  1.00 41.41           H  
ATOM   6432  N   LYS A 440      31.744 -23.835  39.269  1.00 25.95           N  
ATOM   6433  CA  LYS A 440      31.617 -22.674  38.387  1.00 25.98           C  
ATOM   6434  C   LYS A 440      31.048 -21.393  39.023  1.00 25.89           C  
ATOM   6435  O   LYS A 440      31.375 -20.288  38.591  1.00 26.08           O  
ATOM   6436  CB  LYS A 440      30.792 -23.086  37.172  1.00 34.37           C  
ATOM   6437  CG  LYS A 440      31.541 -24.060  36.269  1.00 34.37           C  
ATOM   6438  CD  LYS A 440      30.716 -24.521  35.087  1.00 34.37           C  
ATOM   6439  CE  LYS A 440      31.545 -25.438  34.186  1.00 34.37           C  
ATOM   6440  NZ  LYS A 440      30.757 -25.996  33.056  1.00 34.37           N  
ATOM   6441  H   LYS A 440      31.058 -24.596  39.204  1.00 31.14           H  
ATOM   6442  HA  LYS A 440      32.618 -22.429  38.036  1.00 31.18           H  
ATOM   6443 1HB  LYS A 440      29.868 -23.570  37.506  1.00 41.24           H  
ATOM   6444 2HB  LYS A 440      30.519 -22.206  36.593  1.00 41.24           H  
ATOM   6445 1HG  LYS A 440      32.451 -23.584  35.908  1.00 41.24           H  
ATOM   6446 2HG  LYS A 440      31.822 -24.936  36.858  1.00 41.24           H  
ATOM   6447 1HD  LYS A 440      29.843 -25.068  35.444  1.00 41.24           H  
ATOM   6448 2HD  LYS A 440      30.378 -23.662  34.512  1.00 41.24           H  
ATOM   6449 1HE  LYS A 440      32.374 -24.860  33.780  1.00 41.24           H  
ATOM   6450 2HE  LYS A 440      31.944 -26.262  34.778  1.00 41.24           H  
ATOM   6451 1HZ  LYS A 440      31.347 -26.582  32.490  1.00 41.24           H  
ATOM   6452 2HZ  LYS A 440      29.979 -26.576  33.421  1.00 41.24           H  
ATOM   6453 3HZ  LYS A 440      30.383 -25.253  32.490  1.00 41.24           H  
ATOM   6454  N   LEU A 441      30.199 -21.527  40.039  1.00 25.62           N  
ATOM   6455  CA  LEU A 441      29.580 -20.386  40.712  1.00 25.54           C  
ATOM   6456  C   LEU A 441      30.397 -19.932  41.924  1.00 25.81           C  
ATOM   6457  O   LEU A 441      30.029 -18.962  42.590  1.00 25.80           O  
ATOM   6458  CB  LEU A 441      28.166 -20.754  41.219  1.00 33.78           C  
ATOM   6459  CG  LEU A 441      27.077 -21.205  40.175  1.00 33.78           C  
ATOM   6460  CD1 LEU A 441      25.795 -21.605  40.945  1.00 33.78           C  
ATOM   6461  CD2 LEU A 441      26.784 -20.093  39.188  1.00 33.78           C  
ATOM   6462  H   LEU A 441      29.925 -22.459  40.332  1.00 30.74           H  
ATOM   6463  HA  LEU A 441      29.526 -19.555  40.013  1.00 30.65           H  
ATOM   6464 1HB  LEU A 441      28.277 -21.566  41.940  1.00 40.54           H  
ATOM   6465 2HB  LEU A 441      27.766 -19.892  41.747  1.00 40.54           H  
ATOM   6466  HG  LEU A 441      27.434 -22.080  39.631  1.00 40.54           H  
ATOM   6467 1HD1 LEU A 441      25.031 -21.937  40.250  1.00 40.54           H  
ATOM   6468 2HD1 LEU A 441      26.026 -22.405  41.634  1.00 40.54           H  
ATOM   6469 3HD1 LEU A 441      25.428 -20.749  41.495  1.00 40.54           H  
ATOM   6470 1HD2 LEU A 441      26.026 -20.431  38.480  1.00 40.54           H  
ATOM   6471 2HD2 LEU A 441      26.418 -19.216  39.722  1.00 40.54           H  
ATOM   6472 3HD2 LEU A 441      27.689 -19.835  38.643  1.00 40.54           H  
ATOM   6473  N   HIS A 442      31.483 -20.655  42.219  1.00 26.10           N  
ATOM   6474  CA  HIS A 442      32.350 -20.435  43.386  1.00 26.43           C  
ATOM   6475  C   HIS A 442      31.578 -20.553  44.711  1.00 26.23           C  
ATOM   6476  O   HIS A 442      31.740 -19.728  45.617  1.00 26.40           O  
ATOM   6477  CB  HIS A 442      33.028 -19.063  43.295  1.00 34.87           C  
ATOM   6478  CG  HIS A 442      33.814 -18.885  42.036  1.00 34.87           C  
ATOM   6479  ND1 HIS A 442      35.001 -19.547  41.793  1.00 34.87           N  
ATOM   6480  CD2 HIS A 442      33.573 -18.129  40.941  1.00 34.87           C  
ATOM   6481  CE1 HIS A 442      35.455 -19.201  40.602  1.00 34.87           C  
ATOM   6482  NE2 HIS A 442      34.609 -18.339  40.067  1.00 34.87           N  
ATOM   6483  H   HIS A 442      31.729 -21.394  41.566  1.00 31.32           H  
ATOM   6484  HA  HIS A 442      33.129 -21.198  43.393  1.00 31.72           H  
ATOM   6485 1HB  HIS A 442      32.285 -18.270  43.356  1.00 41.84           H  
ATOM   6486 2HB  HIS A 442      33.705 -18.936  44.137  1.00 41.84           H  
ATOM   6487  HD1 HIS A 442      35.539 -20.061  42.462  1.00 41.84           H  
ATOM   6488  HD2 HIS A 442      32.761 -17.450  40.676  1.00 41.84           H  
ATOM   6489  HE1 HIS A 442      36.386 -19.620  40.221  1.00 41.84           H  
ATOM   6490  N   LEU A 443      30.720 -21.571  44.788  1.00 25.90           N  
ATOM   6491  CA  LEU A 443      29.871 -21.839  45.944  1.00 25.70           C  
ATOM   6492  C   LEU A 443      30.028 -23.256  46.488  1.00 25.91           C  
ATOM   6493  O   LEU A 443      30.428 -24.140  45.752  1.00 26.00           O  
ATOM   6494  CB  LEU A 443      28.401 -21.688  45.541  1.00 34.06           C  
ATOM   6495  CG  LEU A 443      27.923 -20.344  45.018  1.00 34.06           C  
ATOM   6496  CD1 LEU A 443      26.480 -20.500  44.561  1.00 34.06           C  
ATOM   6497  CD2 LEU A 443      28.051 -19.276  46.076  1.00 34.06           C  
ATOM   6498  H   LEU A 443      30.718 -22.220  43.996  1.00 31.08           H  
ATOM   6499  HA  LEU A 443      30.140 -21.127  46.714  1.00 30.84           H  
ATOM   6500 1HB  LEU A 443      28.235 -22.386  44.732  1.00 40.87           H  
ATOM   6501 2HB  LEU A 443      27.784 -21.990  46.345  1.00 40.87           H  
ATOM   6502  HG  LEU A 443      28.513 -20.063  44.169  1.00 40.87           H  
ATOM   6503 1HD1 LEU A 443      26.128 -19.553  44.157  1.00 40.87           H  
ATOM   6504 2HD1 LEU A 443      26.422 -21.257  43.797  1.00 40.87           H  
ATOM   6505 3HD1 LEU A 443      25.855 -20.790  45.400  1.00 40.87           H  
ATOM   6506 1HD2 LEU A 443      27.700 -18.328  45.671  1.00 40.87           H  
ATOM   6507 2HD2 LEU A 443      27.461 -19.535  46.945  1.00 40.87           H  
ATOM   6508 3HD2 LEU A 443      29.093 -19.167  46.370  1.00 40.87           H  
ATOM   6509  N   PRO A 444      29.812 -23.515  47.781  1.00 26.05           N  
ATOM   6510  CA  PRO A 444      29.676 -24.854  48.315  1.00 26.28           C  
ATOM   6511  C   PRO A 444      28.317 -25.348  47.835  1.00 25.92           C  
ATOM   6512  O   PRO A 444      27.406 -24.523  47.704  1.00 25.44           O  
ATOM   6513  CB  PRO A 444      29.765 -24.629  49.828  1.00 36.93           C  
ATOM   6514  CG  PRO A 444      29.274 -23.204  50.025  1.00 36.93           C  
ATOM   6515  CD  PRO A 444      29.744 -22.444  48.783  1.00 36.93           C  
ATOM   6516  HA  PRO A 444      30.491 -25.494  47.940  1.00 31.54           H  
ATOM   6517 1HB  PRO A 444      29.151 -25.372  50.360  1.00 44.32           H  
ATOM   6518 2HB  PRO A 444      30.804 -24.771  50.168  1.00 44.32           H  
ATOM   6519 1HG  PRO A 444      28.182 -23.188  50.134  1.00 44.32           H  
ATOM   6520 2HG  PRO A 444      29.680 -22.778  50.955  1.00 44.32           H  
ATOM   6521 1HD  PRO A 444      28.992 -21.690  48.531  1.00 44.32           H  
ATOM   6522 2HD  PRO A 444      30.739 -21.998  48.944  1.00 44.32           H  
ATOM   6523  N   ALA A 445      28.122 -26.659  47.692  1.00 26.18           N  
ATOM   6524  CA  ALA A 445      26.824 -27.183  47.229  1.00 25.92           C  
ATOM   6525  C   ALA A 445      25.645 -26.623  48.017  1.00 25.51           C  
ATOM   6526  O   ALA A 445      24.594 -26.355  47.443  1.00 25.15           O  
ATOM   6527  CB  ALA A 445      26.798 -28.695  47.288  1.00 34.40           C  
ATOM   6528  H   ALA A 445      28.895 -27.297  47.834  1.00 31.42           H  
ATOM   6529  HA  ALA A 445      26.702 -26.885  46.189  1.00 31.10           H  
ATOM   6530 1HB  ALA A 445      25.848 -29.053  46.901  1.00 41.28           H  
ATOM   6531 2HB  ALA A 445      27.612 -29.092  46.680  1.00 41.28           H  
ATOM   6532 3HB  ALA A 445      26.915 -29.024  48.319  1.00 41.28           H  
ATOM   6533  N   ASP A 446      25.793 -26.418  49.323  1.00 25.60           N  
ATOM   6534  CA  ASP A 446      24.676 -25.893  50.102  1.00 25.28           C  
ATOM   6535  C   ASP A 446      24.200 -24.524  49.590  1.00 24.78           C  
ATOM   6536  O   ASP A 446      23.000 -24.223  49.639  1.00 24.45           O  
ATOM   6537  CB  ASP A 446      25.071 -25.758  51.566  1.00 33.53           C  
ATOM   6538  CG  ASP A 446      25.234 -27.091  52.286  1.00 33.53           C  
ATOM   6539  OD1 ASP A 446      24.808 -28.102  51.780  1.00 33.53           O  
ATOM   6540  OD2 ASP A 446      25.811 -27.078  53.339  1.00 33.53           O  
ATOM   6541  H   ASP A 446      26.658 -26.664  49.782  1.00 30.72           H  
ATOM   6542  HA  ASP A 446      23.845 -26.595  50.024  1.00 30.34           H  
ATOM   6543 1HB  ASP A 446      26.007 -25.203  51.638  1.00 40.24           H  
ATOM   6544 2HB  ASP A 446      24.311 -25.172  52.088  1.00 40.24           H  
ATOM   6545  N   ASP A 447      25.133 -23.673  49.129  1.00 24.75           N  
ATOM   6546  CA  ASP A 447      24.748 -22.361  48.627  1.00 24.32           C  
ATOM   6547  C   ASP A 447      24.201 -22.545  47.230  1.00 24.08           C  
ATOM   6548  O   ASP A 447      23.302 -21.821  46.800  1.00 23.61           O  
ATOM   6549  CB  ASP A 447      25.887 -21.350  48.618  1.00 32.23           C  
ATOM   6550  CG  ASP A 447      26.376 -20.841  49.991  1.00 32.23           C  
ATOM   6551  OD1 ASP A 447      25.735 -21.048  50.998  1.00 32.23           O  
ATOM   6552  OD2 ASP A 447      27.383 -20.169  49.991  1.00 32.23           O  
ATOM   6553  H   ASP A 447      26.108 -23.958  49.068  1.00 29.70           H  
ATOM   6554  HA  ASP A 447      23.952 -21.963  49.257  1.00 29.18           H  
ATOM   6555 1HB  ASP A 447      26.715 -21.820  48.153  1.00 38.68           H  
ATOM   6556 2HB  ASP A 447      25.601 -20.499  48.008  1.00 38.68           H  
ATOM   6557  N   VAL A 448      24.719 -23.540  46.514  1.00 24.44           N  
ATOM   6558  CA  VAL A 448      24.204 -23.772  45.178  1.00 24.30           C  
ATOM   6559  C   VAL A 448      22.729 -24.150  45.336  1.00 24.02           C  
ATOM   6560  O   VAL A 448      21.892 -23.680  44.573  1.00 23.70           O  
ATOM   6561  CB  VAL A 448      24.914 -24.878  44.401  1.00 32.08           C  
ATOM   6562  CG1 VAL A 448      24.186 -25.081  43.096  1.00 32.08           C  
ATOM   6563  CG2 VAL A 448      26.349 -24.537  44.156  1.00 32.08           C  
ATOM   6564  H   VAL A 448      25.496 -24.079  46.910  1.00 29.33           H  
ATOM   6565  HA  VAL A 448      24.274 -22.849  44.603  1.00 29.16           H  
ATOM   6566  HB  VAL A 448      24.856 -25.804  44.961  1.00 38.50           H  
ATOM   6567 1HG1 VAL A 448      24.670 -25.859  42.567  1.00 38.50           H  
ATOM   6568 2HG1 VAL A 448      23.153 -25.350  43.247  1.00 38.50           H  
ATOM   6569 3HG1 VAL A 448      24.226 -24.159  42.516  1.00 38.50           H  
ATOM   6570 1HG2 VAL A 448      26.791 -25.352  43.602  1.00 38.50           H  
ATOM   6571 2HG2 VAL A 448      26.422 -23.628  43.586  1.00 38.50           H  
ATOM   6572 3HG2 VAL A 448      26.868 -24.416  45.106  1.00 38.50           H  
ATOM   6573  N   VAL A 449      22.394 -24.978  46.334  1.00 24.19           N  
ATOM   6574  CA  VAL A 449      20.997 -25.341  46.534  1.00 24.02           C  
ATOM   6575  C   VAL A 449      20.189 -24.067  46.746  1.00 23.53           C  
ATOM   6576  O   VAL A 449      19.127 -23.925  46.142  1.00 23.30           O  
ATOM   6577  CB  VAL A 449      20.769 -26.296  47.720  1.00 31.70           C  
ATOM   6578  CG1 VAL A 449      19.238 -26.456  47.977  1.00 31.70           C  
ATOM   6579  CG2 VAL A 449      21.385 -27.633  47.408  1.00 31.70           C  
ATOM   6580  H   VAL A 449      23.138 -25.370  46.915  1.00 29.03           H  
ATOM   6581  HA  VAL A 449      20.640 -25.843  45.637  1.00 28.82           H  
ATOM   6582  HB  VAL A 449      21.228 -25.880  48.620  1.00 38.04           H  
ATOM   6583 1HG1 VAL A 449      19.080 -27.134  48.813  1.00 38.04           H  
ATOM   6584 2HG1 VAL A 449      18.779 -25.492  48.220  1.00 38.04           H  
ATOM   6585 3HG1 VAL A 449      18.756 -26.864  47.086  1.00 38.04           H  
ATOM   6586 1HG2 VAL A 449      21.230 -28.314  48.242  1.00 38.04           H  
ATOM   6587 2HG2 VAL A 449      20.921 -28.036  46.520  1.00 38.04           H  
ATOM   6588 3HG2 VAL A 449      22.444 -27.512  47.238  1.00 38.04           H  
ATOM   6589  N   SER A 450      20.690 -23.113  47.543  1.00 23.40           N  
ATOM   6590  CA  SER A 450      19.968 -21.850  47.699  1.00 22.95           C  
ATOM   6591  C   SER A 450      19.740 -21.177  46.327  1.00 22.62           C  
ATOM   6592  O   SER A 450      18.698 -20.548  46.136  1.00 22.29           O  
ATOM   6593  CB  SER A 450      20.696 -20.897  48.635  1.00 30.31           C  
ATOM   6594  OG  SER A 450      20.725 -21.389  49.953  1.00 30.31           O  
ATOM   6595  H   SER A 450      21.541 -23.293  48.087  1.00 28.08           H  
ATOM   6596  HA  SER A 450      18.994 -22.069  48.140  1.00 27.54           H  
ATOM   6597 1HB  SER A 450      21.706 -20.735  48.287  1.00 36.37           H  
ATOM   6598 2HB  SER A 450      20.194 -19.933  48.621  1.00 36.37           H  
ATOM   6599  HG  SER A 450      21.204 -20.736  50.470  1.00 36.37           H  
ATOM   6600  N   ILE A 451      20.696 -21.300  45.385  1.00 22.77           N  
ATOM   6601  CA  ILE A 451      20.547 -20.761  44.021  1.00 22.53           C  
ATOM   6602  C   ILE A 451      19.390 -21.485  43.314  1.00 22.49           C  
ATOM   6603  O   ILE A 451      18.636 -20.867  42.553  1.00 22.16           O  
ATOM   6604  CB  ILE A 451      21.844 -20.869  43.162  1.00 29.64           C  
ATOM   6605  CG1 ILE A 451      23.003 -20.010  43.769  1.00 29.64           C  
ATOM   6606  CG2 ILE A 451      21.567 -20.481  41.700  1.00 29.64           C  
ATOM   6607  CD1 ILE A 451      22.778 -18.504  43.882  1.00 29.64           C  
ATOM   6608  H   ILE A 451      21.559 -21.790  45.649  1.00 27.32           H  
ATOM   6609  HA  ILE A 451      20.274 -19.714  44.091  1.00 27.04           H  
ATOM   6610  HB  ILE A 451      22.191 -21.880  43.154  1.00 35.57           H  
ATOM   6611 1HG1 ILE A 451      23.207 -20.387  44.764  1.00 35.57           H  
ATOM   6612 2HG1 ILE A 451      23.879 -20.168  43.158  1.00 35.57           H  
ATOM   6613 1HG2 ILE A 451      22.485 -20.587  41.127  1.00 35.57           H  
ATOM   6614 2HG2 ILE A 451      20.810 -21.133  41.270  1.00 35.57           H  
ATOM   6615 3HG2 ILE A 451      21.217 -19.451  41.644  1.00 35.57           H  
ATOM   6616 1HD1 ILE A 451      23.668 -18.053  44.317  1.00 35.57           H  
ATOM   6617 2HD1 ILE A 451      22.603 -18.069  42.900  1.00 35.57           H  
ATOM   6618 3HD1 ILE A 451      21.926 -18.287  44.523  1.00 35.57           H  
ATOM   6619  N   ILE A 452      19.288 -22.801  43.513  1.00 22.86           N  
ATOM   6620  CA  ILE A 452      18.220 -23.580  42.895  1.00 22.91           C  
ATOM   6621  C   ILE A 452      16.885 -23.028  43.430  1.00 22.71           C  
ATOM   6622  O   ILE A 452      15.921 -22.853  42.668  1.00 22.60           O  
ATOM   6623  CB  ILE A 452      18.335 -25.102  43.234  1.00 30.06           C  
ATOM   6624  CG1 ILE A 452      19.691 -25.723  42.693  1.00 30.06           C  
ATOM   6625  CG2 ILE A 452      17.124 -25.879  42.699  1.00 30.06           C  
ATOM   6626  CD1 ILE A 452      19.947 -25.665  41.208  1.00 30.06           C  
ATOM   6627  H   ILE A 452      19.990 -23.241  44.119  1.00 27.43           H  
ATOM   6628  HA  ILE A 452      18.241 -23.435  41.818  1.00 27.49           H  
ATOM   6629  HB  ILE A 452      18.348 -25.228  44.305  1.00 36.07           H  
ATOM   6630 1HG1 ILE A 452      20.507 -25.211  43.183  1.00 36.07           H  
ATOM   6631 2HG1 ILE A 452      19.715 -26.772  42.993  1.00 36.07           H  
ATOM   6632 1HG2 ILE A 452      17.218 -26.930  42.974  1.00 36.07           H  
ATOM   6633 2HG2 ILE A 452      16.205 -25.484  43.131  1.00 36.07           H  
ATOM   6634 3HG2 ILE A 452      17.070 -25.791  41.616  1.00 36.07           H  
ATOM   6635 1HD1 ILE A 452      20.912 -26.131  41.001  1.00 36.07           H  
ATOM   6636 2HD1 ILE A 452      19.170 -26.201  40.669  1.00 36.07           H  
ATOM   6637 3HD1 ILE A 452      19.973 -24.631  40.876  1.00 36.07           H  
ATOM   6638  N   GLU A 453      16.831 -22.777  44.747  1.00 22.71           N  
ATOM   6639  CA  GLU A 453      15.646 -22.198  45.369  1.00 22.58           C  
ATOM   6640  C   GLU A 453      15.391 -20.774  44.850  1.00 22.15           C  
ATOM   6641  O   GLU A 453      14.243 -20.405  44.615  1.00 22.07           O  
ATOM   6642  CB  GLU A 453      15.755 -22.203  46.893  1.00 29.66           C  
ATOM   6643  CG  GLU A 453      15.706 -23.595  47.518  1.00 29.66           C  
ATOM   6644  CD  GLU A 453      15.794 -23.568  49.016  1.00 29.66           C  
ATOM   6645  OE1 GLU A 453      15.943 -22.499  49.556  1.00 29.66           O  
ATOM   6646  OE2 GLU A 453      15.709 -24.613  49.619  1.00 29.66           O  
ATOM   6647  H   GLU A 453      17.650 -23.010  45.316  1.00 27.25           H  
ATOM   6648  HA  GLU A 453      14.789 -22.814  45.101  1.00 27.10           H  
ATOM   6649 1HB  GLU A 453      16.685 -21.733  47.194  1.00 35.59           H  
ATOM   6650 2HB  GLU A 453      14.941 -21.617  47.317  1.00 35.59           H  
ATOM   6651 1HG  GLU A 453      14.777 -24.080  47.222  1.00 35.59           H  
ATOM   6652 2HG  GLU A 453      16.536 -24.182  47.119  1.00 35.59           H  
ATOM   6653  N   GLU A 454      16.445 -19.978  44.618  1.00 21.92           N  
ATOM   6654  CA  GLU A 454      16.267 -18.634  44.072  1.00 21.55           C  
ATOM   6655  C   GLU A 454      15.522 -18.694  42.742  1.00 21.49           C  
ATOM   6656  O   GLU A 454      14.627 -17.875  42.498  1.00 21.24           O  
ATOM   6657  CB  GLU A 454      17.607 -17.907  43.895  1.00 28.32           C  
ATOM   6658  CG  GLU A 454      17.472 -16.491  43.322  1.00 28.32           C  
ATOM   6659  CD  GLU A 454      18.770 -15.720  43.242  1.00 28.32           C  
ATOM   6660  OE1 GLU A 454      19.683 -16.027  43.961  1.00 28.32           O  
ATOM   6661  OE2 GLU A 454      18.837 -14.818  42.431  1.00 28.32           O  
ATOM   6662  H   GLU A 454      17.373 -20.297  44.898  1.00 26.30           H  
ATOM   6663  HA  GLU A 454      15.662 -18.058  44.772  1.00 25.86           H  
ATOM   6664 1HB  GLU A 454      18.123 -17.856  44.854  1.00 33.98           H  
ATOM   6665 2HB  GLU A 454      18.238 -18.472  43.218  1.00 33.98           H  
ATOM   6666 1HG  GLU A 454      17.064 -16.569  42.316  1.00 33.98           H  
ATOM   6667 2HG  GLU A 454      16.757 -15.935  43.928  1.00 33.98           H  
ATOM   6668  N   VAL A 455      15.866 -19.673  41.894  1.00 21.78           N  
ATOM   6669  CA  VAL A 455      15.166 -19.817  40.624  1.00 21.80           C  
ATOM   6670  C   VAL A 455      13.694 -20.109  40.887  1.00 21.85           C  
ATOM   6671  O   VAL A 455      12.829 -19.494  40.255  1.00 21.70           O  
ATOM   6672  CB  VAL A 455      15.784 -20.929  39.752  1.00 28.51           C  
ATOM   6673  CG1 VAL A 455      14.888 -21.203  38.500  1.00 28.51           C  
ATOM   6674  CG2 VAL A 455      17.194 -20.496  39.336  1.00 28.51           C  
ATOM   6675  H   VAL A 455      16.665 -20.270  42.141  1.00 26.14           H  
ATOM   6676  HA  VAL A 455      15.242 -18.876  40.082  1.00 26.16           H  
ATOM   6677  HB  VAL A 455      15.841 -21.852  40.329  1.00 34.21           H  
ATOM   6678 1HG1 VAL A 455      15.339 -21.990  37.901  1.00 34.21           H  
ATOM   6679 2HG1 VAL A 455      13.891 -21.522  38.811  1.00 34.21           H  
ATOM   6680 3HG1 VAL A 455      14.806 -20.292  37.905  1.00 34.21           H  
ATOM   6681 1HG2 VAL A 455      17.652 -21.275  38.730  1.00 34.21           H  
ATOM   6682 2HG2 VAL A 455      17.132 -19.575  38.760  1.00 34.21           H  
ATOM   6683 3HG2 VAL A 455      17.800 -20.327  40.223  1.00 34.21           H  
ATOM   6684  N   GLU A 456      13.409 -21.032  41.813  1.00 22.12           N  
ATOM   6685  CA  GLU A 456      12.030 -21.337  42.182  1.00 22.28           C  
ATOM   6686  C   GLU A 456      11.255 -20.120  42.657  1.00 22.00           C  
ATOM   6687  O   GLU A 456      10.111 -19.920  42.234  1.00 22.02           O  
ATOM   6688  CB  GLU A 456      11.992 -22.387  43.290  1.00 29.13           C  
ATOM   6689  CG  GLU A 456      10.617 -22.660  43.844  1.00 29.13           C  
ATOM   6690  CD  GLU A 456      10.625 -23.717  44.869  1.00 29.13           C  
ATOM   6691  OE1 GLU A 456      11.039 -24.799  44.561  1.00 29.13           O  
ATOM   6692  OE2 GLU A 456      10.262 -23.441  45.991  1.00 29.13           O  
ATOM   6693  H   GLU A 456      14.182 -21.545  42.253  1.00 26.54           H  
ATOM   6694  HA  GLU A 456      11.528 -21.738  41.304  1.00 26.74           H  
ATOM   6695 1HB  GLU A 456      12.394 -23.326  42.904  1.00 34.96           H  
ATOM   6696 2HB  GLU A 456      12.613 -22.087  44.110  1.00 34.96           H  
ATOM   6697 1HG  GLU A 456      10.242 -21.757  44.313  1.00 34.96           H  
ATOM   6698 2HG  GLU A 456       9.959 -22.910  43.045  1.00 34.96           H  
ATOM   6699  N   GLU A 457      11.875 -19.303  43.517  1.00 21.77           N  
ATOM   6700  CA  GLU A 457      11.207 -18.132  44.069  1.00 21.53           C  
ATOM   6701  C   GLU A 457      10.834 -17.154  42.972  1.00 21.25           C  
ATOM   6702  O   GLU A 457       9.759 -16.549  43.005  1.00 21.24           O  
ATOM   6703  CB  GLU A 457      12.107 -17.425  45.090  1.00 28.24           C  
ATOM   6704  CG  GLU A 457      11.460 -16.218  45.787  1.00 28.24           C  
ATOM   6705  CD  GLU A 457      10.306 -16.616  46.643  1.00 28.24           C  
ATOM   6706  OE1 GLU A 457      10.291 -17.747  47.077  1.00 28.24           O  
ATOM   6707  OE2 GLU A 457       9.419 -15.812  46.840  1.00 28.24           O  
ATOM   6708  H   GLU A 457      12.812 -19.560  43.838  1.00 26.12           H  
ATOM   6709  HA  GLU A 457      10.296 -18.460  44.569  1.00 25.84           H  
ATOM   6710 1HB  GLU A 457      12.421 -18.140  45.853  1.00 33.89           H  
ATOM   6711 2HB  GLU A 457      13.012 -17.077  44.586  1.00 33.89           H  
ATOM   6712 1HG  GLU A 457      12.208 -15.732  46.410  1.00 33.89           H  
ATOM   6713 2HG  GLU A 457      11.130 -15.497  45.039  1.00 33.89           H  
ATOM   6714  N   LYS A 458      11.726 -16.986  42.000  1.00 21.10           N  
ATOM   6715  CA  LYS A 458      11.448 -16.106  40.886  1.00 20.91           C  
ATOM   6716  C   LYS A 458      10.365 -16.683  39.973  1.00 21.17           C  
ATOM   6717  O   LYS A 458       9.451 -15.968  39.565  1.00 21.12           O  
ATOM   6718  CB  LYS A 458      12.733 -15.835  40.109  1.00 27.35           C  
ATOM   6719  CG  LYS A 458      13.718 -14.950  40.862  1.00 27.35           C  
ATOM   6720  CD  LYS A 458      15.014 -14.751  40.093  1.00 27.35           C  
ATOM   6721  CE  LYS A 458      15.970 -13.839  40.862  1.00 27.35           C  
ATOM   6722  NZ  LYS A 458      17.292 -13.706  40.184  1.00 27.35           N  
ATOM   6723  H   LYS A 458      12.635 -17.458  42.073  1.00 25.32           H  
ATOM   6724  HA  LYS A 458      11.079 -15.161  41.282  1.00 25.09           H  
ATOM   6725 1HB  LYS A 458      13.231 -16.786  39.900  1.00 32.82           H  
ATOM   6726 2HB  LYS A 458      12.497 -15.365  39.156  1.00 32.82           H  
ATOM   6727 1HG  LYS A 458      13.260 -13.980  41.051  1.00 32.82           H  
ATOM   6728 2HG  LYS A 458      13.949 -15.412  41.824  1.00 32.82           H  
ATOM   6729 1HD  LYS A 458      15.496 -15.721  39.947  1.00 32.82           H  
ATOM   6730 2HD  LYS A 458      14.803 -14.314  39.118  1.00 32.82           H  
ATOM   6731 1HE  LYS A 458      15.520 -12.852  40.954  1.00 32.82           H  
ATOM   6732 2HE  LYS A 458      16.125 -14.249  41.858  1.00 32.82           H  
ATOM   6733 1HZ  LYS A 458      17.895 -13.099  40.733  1.00 32.82           H  
ATOM   6734 2HZ  LYS A 458      17.725 -14.623  40.109  1.00 32.82           H  
ATOM   6735 3HZ  LYS A 458      17.169 -13.315  39.264  1.00 32.82           H  
ATOM   6736  N   ARG A 459      10.423 -17.988  39.673  1.00 21.50           N  
ATOM   6737  CA  ARG A 459       9.420 -18.593  38.800  1.00 21.82           C  
ATOM   6738  C   ARG A 459       8.031 -18.459  39.391  1.00 22.02           C  
ATOM   6739  O   ARG A 459       7.097 -18.060  38.707  1.00 22.13           O  
ATOM   6740  CB  ARG A 459       9.703 -20.073  38.581  1.00 28.43           C  
ATOM   6741  CG  ARG A 459      10.936 -20.419  37.746  1.00 28.43           C  
ATOM   6742  CD  ARG A 459      10.682 -20.305  36.292  1.00 28.43           C  
ATOM   6743  NE  ARG A 459      11.863 -20.675  35.511  1.00 28.43           N  
ATOM   6744  CZ  ARG A 459      11.952 -20.638  34.163  1.00 28.43           C  
ATOM   6745  NH1 ARG A 459      10.915 -20.273  33.439  1.00 28.43           N  
ATOM   6746  NH2 ARG A 459      13.085 -20.966  33.566  1.00 28.43           N  
ATOM   6747  H   ARG A 459      11.201 -18.553  40.022  1.00 25.80           H  
ATOM   6748  HA  ARG A 459       9.439 -18.078  37.843  1.00 26.18           H  
ATOM   6749 1HB  ARG A 459       9.827 -20.562  39.545  1.00 34.12           H  
ATOM   6750 2HB  ARG A 459       8.839 -20.518  38.104  1.00 34.12           H  
ATOM   6751 1HG  ARG A 459      11.746 -19.741  37.994  1.00 34.12           H  
ATOM   6752 2HG  ARG A 459      11.238 -21.448  37.961  1.00 34.12           H  
ATOM   6753 1HD  ARG A 459       9.863 -20.981  36.026  1.00 34.12           H  
ATOM   6754 2HD  ARG A 459      10.412 -19.282  36.045  1.00 34.12           H  
ATOM   6755  HE  ARG A 459      12.683 -20.953  36.031  1.00 34.12           H  
ATOM   6756 1HH1 ARG A 459      10.046 -20.022  33.886  1.00 34.12           H  
ATOM   6757 2HH1 ARG A 459      10.985 -20.248  32.431  1.00 34.12           H  
ATOM   6758 1HH2 ARG A 459      13.885 -21.242  34.115  1.00 34.12           H  
ATOM   6759 2HH2 ARG A 459      13.152 -20.937  32.559  1.00 34.12           H  
ATOM   6760  N   LYS A 460       7.910 -18.659  40.694  1.00 22.12           N  
ATOM   6761  CA  LYS A 460       6.629 -18.593  41.383  1.00 22.40           C  
ATOM   6762  C   LYS A 460       5.913 -17.255  41.281  1.00 22.21           C  
ATOM   6763  O   LYS A 460       4.722 -17.164  41.587  1.00 22.35           O  
ATOM   6764  CB  LYS A 460       6.792 -18.966  42.846  1.00 29.25           C  
ATOM   6765  CG  LYS A 460       6.988 -20.449  43.094  1.00 29.25           C  
ATOM   6766  CD  LYS A 460       7.384 -20.742  44.540  1.00 29.25           C  
ATOM   6767  CE  LYS A 460       6.313 -20.289  45.534  1.00 29.25           C  
ATOM   6768  NZ  LYS A 460       6.562 -20.799  46.886  1.00 29.25           N  
ATOM   6769  H   LYS A 460       8.735 -18.962  41.223  1.00 26.54           H  
ATOM   6770  HA  LYS A 460       5.977 -19.337  40.924  1.00 26.88           H  
ATOM   6771 1HB  LYS A 460       7.659 -18.436  43.257  1.00 35.10           H  
ATOM   6772 2HB  LYS A 460       5.912 -18.630  43.387  1.00 35.10           H  
ATOM   6773 1HG  LYS A 460       6.059 -20.974  42.865  1.00 35.10           H  
ATOM   6774 2HG  LYS A 460       7.761 -20.828  42.430  1.00 35.10           H  
ATOM   6775 1HD  LYS A 460       7.546 -21.818  44.667  1.00 35.10           H  
ATOM   6776 2HD  LYS A 460       8.319 -20.224  44.770  1.00 35.10           H  
ATOM   6777 1HE  LYS A 460       6.317 -19.202  45.587  1.00 35.10           H  
ATOM   6778 2HE  LYS A 460       5.332 -20.630  45.202  1.00 35.10           H  
ATOM   6779 1HZ  LYS A 460       5.818 -20.463  47.510  1.00 35.10           H  
ATOM   6780 2HZ  LYS A 460       6.538 -21.827  46.864  1.00 35.10           H  
ATOM   6781 3HZ  LYS A 460       7.449 -20.508  47.249  1.00 35.10           H  
ATOM   6782  N   ARG A 461       6.636 -16.199  40.937  1.00 21.94           N  
ATOM   6783  CA  ARG A 461       6.070 -14.874  40.850  1.00 21.81           C  
ATOM   6784  C   ARG A 461       5.578 -14.532  39.441  1.00 21.86           C  
ATOM   6785  O   ARG A 461       5.106 -13.419  39.200  1.00 21.98           O  
ATOM   6786  CB  ARG A 461       7.111 -13.896  41.355  1.00 28.58           C  
ATOM   6787  CG  ARG A 461       7.342 -14.051  42.855  1.00 28.58           C  
ATOM   6788  CD  ARG A 461       8.478 -13.279  43.379  1.00 28.58           C  
ATOM   6789  NE  ARG A 461       8.599 -13.481  44.830  1.00 28.58           N  
ATOM   6790  CZ  ARG A 461       8.033 -12.722  45.782  1.00 28.58           C  
ATOM   6791  NH1 ARG A 461       7.319 -11.643  45.492  1.00 28.58           N  
ATOM   6792  NH2 ARG A 461       8.213 -13.095  47.025  1.00 28.58           N  
ATOM   6793  H   ARG A 461       7.613 -16.319  40.651  1.00 26.33           H  
ATOM   6794  HA  ARG A 461       5.218 -14.828  41.525  1.00 26.17           H  
ATOM   6795 1HB  ARG A 461       8.059 -14.072  40.844  1.00 34.30           H  
ATOM   6796 2HB  ARG A 461       6.800 -12.874  41.150  1.00 34.30           H  
ATOM   6797 1HG  ARG A 461       6.445 -13.744  43.387  1.00 34.30           H  
ATOM   6798 2HG  ARG A 461       7.541 -15.101  43.074  1.00 34.30           H  
ATOM   6799 1HD  ARG A 461       9.396 -13.644  42.911  1.00 34.30           H  
ATOM   6800 2HD  ARG A 461       8.358 -12.223  43.168  1.00 34.30           H  
ATOM   6801  HE  ARG A 461       9.108 -14.314  45.181  1.00 34.30           H  
ATOM   6802 1HH1 ARG A 461       7.183 -11.362  44.534  1.00 34.30           H  
ATOM   6803 2HH1 ARG A 461       6.907 -11.096  46.235  1.00 34.30           H  
ATOM   6804 1HH2 ARG A 461       8.759 -13.958  47.191  1.00 34.30           H  
ATOM   6805 2HH2 ARG A 461       7.815 -12.573  47.789  1.00 34.30           H  
ATOM   6806  N   LYS A 462       5.675 -15.488  38.512  1.00 21.84           N  
ATOM   6807  CA  LYS A 462       5.244 -15.268  37.140  1.00 21.96           C  
ATOM   6808  C   LYS A 462       4.049 -16.148  36.789  1.00 22.18           C  
ATOM   6809  O   LYS A 462       3.908 -17.278  37.280  1.00 22.40           O  
ATOM   6810  CB  LYS A 462       6.420 -15.508  36.194  1.00 28.69           C  
ATOM   6811  CG  LYS A 462       7.646 -14.600  36.475  1.00 28.69           C  
ATOM   6812  CD  LYS A 462       7.367 -13.105  36.166  1.00 28.69           C  
ATOM   6813  CE  LYS A 462       8.597 -12.239  36.430  1.00 28.69           C  
ATOM   6814  NZ  LYS A 462       8.388 -10.806  36.016  1.00 28.69           N  
ATOM   6815  H   LYS A 462       6.078 -16.399  38.758  1.00 26.21           H  
ATOM   6816  HA  LYS A 462       4.912 -14.238  37.038  1.00 26.35           H  
ATOM   6817 1HB  LYS A 462       6.756 -16.536  36.303  1.00 34.43           H  
ATOM   6818 2HB  LYS A 462       6.102 -15.370  35.162  1.00 34.43           H  
ATOM   6819 1HG  LYS A 462       7.937 -14.704  37.525  1.00 34.43           H  
ATOM   6820 2HG  LYS A 462       8.480 -14.936  35.862  1.00 34.43           H  
ATOM   6821 1HD  LYS A 462       7.065 -12.986  35.126  1.00 34.43           H  
ATOM   6822 2HD  LYS A 462       6.572 -12.728  36.806  1.00 34.43           H  
ATOM   6823 1HE  LYS A 462       8.814 -12.266  37.496  1.00 34.43           H  
ATOM   6824 2HE  LYS A 462       9.449 -12.643  35.884  1.00 34.43           H  
ATOM   6825 1HZ  LYS A 462       9.217 -10.272  36.205  1.00 34.43           H  
ATOM   6826 2HZ  LYS A 462       8.206 -10.762  35.007  1.00 34.43           H  
ATOM   6827 3HZ  LYS A 462       7.589 -10.346  36.499  1.00 34.43           H  
ATOM   6828  N   LYS A 463       3.155 -15.602  35.962  1.00 22.17           N  
ATOM   6829  CA  LYS A 463       1.943 -16.325  35.588  1.00 22.39           C  
ATOM   6830  C   LYS A 463       2.228 -17.659  34.938  1.00 22.73           C  
ATOM   6831  O   LYS A 463       3.014 -17.756  33.993  1.00 23.10           O  
ATOM   6832  CB  LYS A 463       1.084 -15.475  34.659  1.00 29.26           C  
ATOM   6833  CG  LYS A 463       0.475 -14.257  35.327  1.00 29.26           C  
ATOM   6834  CD  LYS A 463      -0.389 -13.468  34.361  1.00 29.26           C  
ATOM   6835  CE  LYS A 463      -1.003 -12.259  35.041  1.00 29.26           C  
ATOM   6836  NZ  LYS A 463      -1.823 -11.459  34.111  1.00 29.26           N  
ATOM   6837  H   LYS A 463       3.327 -14.676  35.595  1.00 26.60           H  
ATOM   6838  HA  LYS A 463       1.367 -16.528  36.493  1.00 26.87           H  
ATOM   6839 1HB  LYS A 463       1.677 -15.147  33.806  1.00 35.11           H  
ATOM   6840 2HB  LYS A 463       0.265 -16.090  34.275  1.00 35.11           H  
ATOM   6841 1HG  LYS A 463      -0.143 -14.593  36.162  1.00 35.11           H  
ATOM   6842 2HG  LYS A 463       1.262 -13.616  35.716  1.00 35.11           H  
ATOM   6843 1HD  LYS A 463       0.216 -13.133  33.518  1.00 35.11           H  
ATOM   6844 2HD  LYS A 463      -1.189 -14.108  33.983  1.00 35.11           H  
ATOM   6845 1HE  LYS A 463      -1.630 -12.590  35.867  1.00 35.11           H  
ATOM   6846 2HE  LYS A 463      -0.207 -11.625  35.433  1.00 35.11           H  
ATOM   6847 1HZ  LYS A 463      -2.203 -10.652  34.621  1.00 35.11           H  
ATOM   6848 2HZ  LYS A 463      -1.254 -11.124  33.353  1.00 35.11           H  
ATOM   6849 3HZ  LYS A 463      -2.579 -12.010  33.747  1.00 35.11           H  
ATOM   6850  N   ASN A 464       1.595 -18.689  35.486  1.00 22.65           N  
ATOM   6851  CA  ASN A 464       1.682 -20.064  35.046  1.00 22.98           C  
ATOM   6852  C   ASN A 464       3.121 -20.551  34.899  1.00 22.93           C  
ATOM   6853  O   ASN A 464       3.406 -21.365  34.019  1.00 22.80           O  
ATOM   6854  CB  ASN A 464       0.910 -20.255  33.754  1.00 30.05           C  
ATOM   6855  CG  ASN A 464       0.588 -21.705  33.496  1.00 30.05           C  
ATOM   6856  OD1 ASN A 464       0.399 -22.478  34.453  1.00 30.05           O  
ATOM   6857  ND2 ASN A 464       0.525 -22.087  32.242  1.00 30.05           N  
ATOM   6858  H   ASN A 464       0.954 -18.507  36.266  1.00 27.18           H  
ATOM   6859  HA  ASN A 464       1.211 -20.676  35.813  1.00 27.58           H  
ATOM   6860 1HB  ASN A 464      -0.025 -19.688  33.805  1.00 36.06           H  
ATOM   6861 2HB  ASN A 464       1.492 -19.861  32.920  1.00 36.06           H  
ATOM   6862 1HD2 ASN A 464       0.311 -23.040  32.016  1.00 36.06           H  
ATOM   6863 2HD2 ASN A 464       0.689 -21.426  31.513  1.00 36.06           H  
ATOM   6864  N   ALA A 465       4.015 -20.134  35.794  1.00 23.08           N  
ATOM   6865  CA  ALA A 465       5.394 -20.580  35.714  1.00 23.07           C  
ATOM   6866  C   ALA A 465       5.688 -21.661  36.765  1.00 22.94           C  
ATOM   6867  O   ALA A 465       5.494 -21.416  37.956  1.00 22.77           O  
ATOM   6868  CB  ALA A 465       6.314 -19.406  35.897  1.00 30.30           C  
ATOM   6869  H   ALA A 465       3.760 -19.433  36.502  1.00 27.70           H  
ATOM   6870  HA  ALA A 465       5.577 -20.946  34.717  1.00 27.68           H  
ATOM   6871 1HB  ALA A 465       7.351 -19.723  35.816  1.00 36.36           H  
ATOM   6872 2HB  ALA A 465       6.091 -18.657  35.136  1.00 36.36           H  
ATOM   6873 3HB  ALA A 465       6.125 -18.997  36.860  1.00 36.36           H  
ATOM   6874  N   PRO A 466       6.065 -22.889  36.364  1.00 23.08           N  
ATOM   6875  CA  PRO A 466       6.422 -23.987  37.238  1.00 22.99           C  
ATOM   6876  C   PRO A 466       7.648 -23.566  38.055  1.00 22.66           C  
ATOM   6877  O   PRO A 466       8.477 -22.832  37.529  1.00 22.64           O  
ATOM   6878  CB  PRO A 466       6.761 -25.114  36.250  1.00 31.99           C  
ATOM   6879  CG  PRO A 466       6.063 -24.736  34.975  1.00 31.99           C  
ATOM   6880  CD  PRO A 466       6.087 -23.247  34.933  1.00 31.99           C  
ATOM   6881  HA  PRO A 466       5.550 -24.222  37.866  1.00 27.59           H  
ATOM   6882 1HB  PRO A 466       7.840 -25.190  36.113  1.00 38.39           H  
ATOM   6883 2HB  PRO A 466       6.428 -26.089  36.647  1.00 38.39           H  
ATOM   6884 1HG  PRO A 466       6.607 -25.162  34.117  1.00 38.39           H  
ATOM   6885 2HG  PRO A 466       5.052 -25.155  34.955  1.00 38.39           H  
ATOM   6886 1HD  PRO A 466       7.002 -22.874  34.441  1.00 38.39           H  
ATOM   6887 2HD  PRO A 466       5.167 -22.965  34.418  1.00 38.39           H  
ATOM   6888  N   PRO A 467       7.824 -24.062  39.293  1.00 22.42           N  
ATOM   6889  CA  PRO A 467       8.946 -23.817  40.206  1.00 22.15           C  
ATOM   6890  C   PRO A 467      10.304 -24.323  39.679  1.00 22.29           C  
ATOM   6891  O   PRO A 467      11.355 -23.984  40.213  1.00 22.52           O  
ATOM   6892  CB  PRO A 467       8.496 -24.586  41.458  1.00 30.72           C  
ATOM   6893  CG  PRO A 467       7.547 -25.628  40.958  1.00 30.72           C  
ATOM   6894  CD  PRO A 467       6.831 -25.001  39.820  1.00 30.72           C  
ATOM   6895  HA  PRO A 467       8.999 -22.740  40.421  1.00 26.58           H  
ATOM   6896 1HB  PRO A 467       9.372 -25.025  41.971  1.00 36.86           H  
ATOM   6897 2HB  PRO A 467       8.017 -23.900  42.178  1.00 36.86           H  
ATOM   6898 1HG  PRO A 467       8.084 -26.522  40.653  1.00 36.86           H  
ATOM   6899 2HG  PRO A 467       6.867 -25.936  41.770  1.00 36.86           H  
ATOM   6900 1HD  PRO A 467       6.619 -25.792  39.094  1.00 36.86           H  
ATOM   6901 2HD  PRO A 467       5.919 -24.475  40.160  1.00 36.86           H  
ATOM   6902  N   GLU A 468      10.266 -25.138  38.635  1.00 22.23           N  
ATOM   6903  CA  GLU A 468      11.436 -25.703  37.998  1.00 22.45           C  
ATOM   6904  C   GLU A 468      11.293 -25.354  36.515  1.00 22.35           C  
ATOM   6905  O   GLU A 468      10.198 -25.481  35.986  1.00 22.13           O  
ATOM   6906  CB  GLU A 468      11.479 -27.224  38.238  1.00 29.34           C  
ATOM   6907  CG  GLU A 468      12.708 -27.965  37.680  1.00 29.34           C  
ATOM   6908  CD  GLU A 468      12.739 -29.436  38.039  1.00 29.34           C  
ATOM   6909  OE1 GLU A 468      11.835 -29.874  38.712  1.00 29.34           O  
ATOM   6910  OE2 GLU A 468      13.675 -30.098  37.665  1.00 29.34           O  
ATOM   6911  H   GLU A 468       9.368 -25.381  38.246  1.00 26.68           H  
ATOM   6912  HA  GLU A 468      12.320 -25.254  38.434  1.00 26.94           H  
ATOM   6913 1HB  GLU A 468      11.440 -27.415  39.309  1.00 35.21           H  
ATOM   6914 2HB  GLU A 468      10.589 -27.681  37.795  1.00 35.21           H  
ATOM   6915 1HG  GLU A 468      12.716 -27.875  36.595  1.00 35.21           H  
ATOM   6916 2HG  GLU A 468      13.605 -27.496  38.072  1.00 35.21           H  
ATOM   6917  N   PRO A 469      12.362 -24.971  35.787  1.00 22.57           N  
ATOM   6918  CA  PRO A 469      12.316 -24.635  34.367  1.00 22.59           C  
ATOM   6919  C   PRO A 469      11.560 -25.637  33.481  1.00 22.41           C  
ATOM   6920  O   PRO A 469      10.943 -25.227  32.497  1.00 22.31           O  
ATOM   6921  CB  PRO A 469      13.808 -24.597  34.014  1.00 31.39           C  
ATOM   6922  CG  PRO A 469      14.487 -24.146  35.298  1.00 31.39           C  
ATOM   6923  CD  PRO A 469      13.705 -24.806  36.408  1.00 31.39           C  
ATOM   6924  HA  PRO A 469      11.867 -23.639  34.262  1.00 27.11           H  
ATOM   6925 1HB  PRO A 469      14.139 -25.590  33.680  1.00 37.67           H  
ATOM   6926 2HB  PRO A 469      13.975 -23.910  33.171  1.00 37.67           H  
ATOM   6927 1HG  PRO A 469      15.547 -24.453  35.292  1.00 37.67           H  
ATOM   6928 2HG  PRO A 469      14.481 -23.051  35.373  1.00 37.67           H  
ATOM   6929 1HD  PRO A 469      14.154 -25.763  36.670  1.00 37.67           H  
ATOM   6930 2HD  PRO A 469      13.673 -24.102  37.254  1.00 37.67           H  
ATOM   6931  N   VAL A 470      11.601 -26.934  33.805  1.00 22.43           N  
ATOM   6932  CA  VAL A 470      10.882 -27.905  33.002  1.00 22.35           C  
ATOM   6933  C   VAL A 470       9.751 -28.527  33.836  1.00 22.89           C  
ATOM   6934  O   VAL A 470      10.033 -29.080  34.892  1.00 23.30           O  
ATOM   6935  CB  VAL A 470      11.838 -29.000  32.516  1.00 29.32           C  
ATOM   6936  CG1 VAL A 470      11.073 -30.043  31.695  1.00 29.32           C  
ATOM   6937  CG2 VAL A 470      12.940 -28.365  31.691  1.00 29.32           C  
ATOM   6938  H   VAL A 470      12.126 -27.271  34.603  1.00 26.92           H  
ATOM   6939  HA  VAL A 470      10.505 -27.393  32.128  1.00 26.82           H  
ATOM   6940  HB  VAL A 470      12.274 -29.497  33.374  1.00 35.18           H  
ATOM   6941 1HG1 VAL A 470      11.761 -30.817  31.362  1.00 35.18           H  
ATOM   6942 2HG1 VAL A 470      10.288 -30.503  32.299  1.00 35.18           H  
ATOM   6943 3HG1 VAL A 470      10.624 -29.566  30.828  1.00 35.18           H  
ATOM   6944 1HG2 VAL A 470      13.629 -29.135  31.351  1.00 35.18           H  
ATOM   6945 2HG2 VAL A 470      12.502 -27.861  30.830  1.00 35.18           H  
ATOM   6946 3HG2 VAL A 470      13.481 -27.641  32.292  1.00 35.18           H  
ATOM   6947  N   PRO A 471       8.472 -28.396  33.440  1.00 22.94           N  
ATOM   6948  CA  PRO A 471       7.323 -28.949  34.133  1.00 23.46           C  
ATOM   6949  C   PRO A 471       7.245 -30.443  33.873  1.00 23.72           C  
ATOM   6950  O   PRO A 471       7.743 -30.890  32.840  1.00 23.47           O  
ATOM   6951  CB  PRO A 471       6.148 -28.230  33.476  1.00 32.69           C  
ATOM   6952  CG  PRO A 471       6.630 -27.939  32.071  1.00 32.69           C  
ATOM   6953  CD  PRO A 471       8.128 -27.672  32.203  1.00 32.69           C  
ATOM   6954  HA  PRO A 471       7.418 -28.706  35.202  1.00 28.15           H  
ATOM   6955 1HB  PRO A 471       5.265 -28.898  33.475  1.00 39.23           H  
ATOM   6956 2HB  PRO A 471       5.871 -27.358  34.053  1.00 39.23           H  
ATOM   6957 1HG  PRO A 471       6.420 -28.808  31.425  1.00 39.23           H  
ATOM   6958 2HG  PRO A 471       6.079 -27.086  31.648  1.00 39.23           H  
ATOM   6959 1HD  PRO A 471       8.621 -28.128  31.332  1.00 39.23           H  
ATOM   6960 2HD  PRO A 471       8.342 -26.592  32.306  1.00 39.23           H  
ATOM   6961  N   PRO A 472       6.612 -31.226  34.741  1.00 24.27           N  
ATOM   6962  CA  PRO A 472       6.308 -32.620  34.525  1.00 24.63           C  
ATOM   6963  C   PRO A 472       5.146 -32.754  33.553  1.00 24.58           C  
ATOM   6964  O   PRO A 472       4.337 -31.833  33.467  1.00 24.40           O  
ATOM   6965  CB  PRO A 472       5.914 -33.083  35.927  1.00 34.45           C  
ATOM   6966  CG  PRO A 472       5.360 -31.841  36.586  1.00 34.45           C  
ATOM   6967  CD  PRO A 472       6.182 -30.699  36.029  1.00 34.45           C  
ATOM   6968  HA  PRO A 472       7.211 -33.119  34.180  1.00 29.56           H  
ATOM   6969 1HB  PRO A 472       5.166 -33.883  35.869  1.00 41.34           H  
ATOM   6970 2HB  PRO A 472       6.783 -33.493  36.456  1.00 41.34           H  
ATOM   6971 1HG  PRO A 472       4.285 -31.735  36.366  1.00 41.34           H  
ATOM   6972 2HG  PRO A 472       5.453 -31.928  37.678  1.00 41.34           H  
ATOM   6973 1HD  PRO A 472       5.537 -29.819  35.910  1.00 41.34           H  
ATOM   6974 2HD  PRO A 472       7.058 -30.501  36.670  1.00 41.34           H  
ATOM   6975  N   PRO A 473       5.047 -33.874  32.815  1.00 24.80           N  
ATOM   6976  CA  PRO A 473       3.897 -34.319  32.036  1.00 25.06           C  
ATOM   6977  C   PRO A 473       2.567 -34.294  32.800  1.00 25.41           C  
ATOM   6978  O   PRO A 473       1.516 -34.027  32.216  1.00 25.84           O  
ATOM   6979  CB  PRO A 473       4.306 -35.747  31.667  1.00 35.09           C  
ATOM   6980  CG  PRO A 473       5.809 -35.679  31.580  1.00 35.09           C  
ATOM   6981  CD  PRO A 473       6.225 -34.756  32.687  1.00 35.09           C  
ATOM   6982  HA  PRO A 473       3.822 -33.694  31.133  1.00 30.07           H  
ATOM   6983 1HB  PRO A 473       3.947 -36.454  32.430  1.00 42.11           H  
ATOM   6984 2HB  PRO A 473       3.834 -36.038  30.716  1.00 42.11           H  
ATOM   6985 1HG  PRO A 473       6.245 -36.667  31.673  1.00 42.11           H  
ATOM   6986 2HG  PRO A 473       6.102 -35.294  30.591  1.00 42.11           H  
ATOM   6987 1HD  PRO A 473       6.418 -35.307  33.617  1.00 42.11           H  
ATOM   6988 2HD  PRO A 473       7.105 -34.193  32.330  1.00 42.11           H  
ATOM   6989  N   ARG A 474       2.610 -34.602  34.101  1.00 25.29           N  
ATOM   6990  CA  ARG A 474       1.410 -34.617  34.914  1.00 25.66           C  
ATOM   6991  C   ARG A 474       1.132 -33.264  35.551  1.00 25.70           C  
ATOM   6992  O   ARG A 474       1.977 -32.716  36.255  1.00 25.47           O  
ATOM   6993  CB  ARG A 474       1.545 -35.671  36.000  1.00 33.78           C  
ATOM   6994  CG  ARG A 474       1.631 -37.099  35.473  1.00 33.78           C  
ATOM   6995  CD  ARG A 474       1.832 -38.091  36.561  1.00 33.78           C  
ATOM   6996  NE  ARG A 474       1.956 -39.445  36.030  1.00 33.78           N  
ATOM   6997  CZ  ARG A 474       2.233 -40.551  36.756  1.00 33.78           C  
ATOM   6998  NH1 ARG A 474       2.417 -40.472  38.062  1.00 33.78           N  
ATOM   6999  NH2 ARG A 474       2.318 -41.721  36.145  1.00 33.78           N  
ATOM   7000  H   ARG A 474       3.479 -34.845  34.548  1.00 30.35           H  
ATOM   7001  HA  ARG A 474       0.565 -34.879  34.279  1.00 30.79           H  
ATOM   7002 1HB  ARG A 474       2.436 -35.474  36.589  1.00 40.54           H  
ATOM   7003 2HB  ARG A 474       0.684 -35.610  36.670  1.00 40.54           H  
ATOM   7004 1HG  ARG A 474       0.702 -37.348  34.961  1.00 40.54           H  
ATOM   7005 2HG  ARG A 474       2.458 -37.182  34.775  1.00 40.54           H  
ATOM   7006 1HD  ARG A 474       2.746 -37.845  37.103  1.00 40.54           H  
ATOM   7007 2HD  ARG A 474       0.980 -38.061  37.241  1.00 40.54           H  
ATOM   7008  HE  ARG A 474       1.820 -39.564  35.034  1.00 40.54           H  
ATOM   7009 1HH1 ARG A 474       2.350 -39.582  38.533  1.00 40.54           H  
ATOM   7010 2HH1 ARG A 474       2.622 -41.305  38.596  1.00 40.54           H  
ATOM   7011 1HH2 ARG A 474       2.171 -41.782  35.146  1.00 40.54           H  
ATOM   7012 2HH2 ARG A 474       2.526 -42.559  36.671  1.00 40.54           H  
ATOM   7013  N   ALA A 475      -0.079 -32.767  35.356  1.00 26.00           N  
ATOM   7014  CA  ALA A 475      -0.504 -31.498  35.922  1.00 26.05           C  
ATOM   7015  C   ALA A 475      -0.762 -31.643  37.411  1.00 26.12           C  
ATOM   7016  O   ALA A 475      -1.090 -32.732  37.887  1.00 26.36           O  
ATOM   7017  CB  ALA A 475      -1.762 -30.999  35.238  1.00 34.45           C  
ATOM   7018  H   ALA A 475      -0.720 -33.283  34.770  1.00 31.20           H  
ATOM   7019  HA  ALA A 475       0.301 -30.775  35.782  1.00 31.26           H  
ATOM   7020 1HB  ALA A 475      -2.053 -30.042  35.673  1.00 41.34           H  
ATOM   7021 2HB  ALA A 475      -1.576 -30.876  34.173  1.00 41.34           H  
ATOM   7022 3HB  ALA A 475      -2.564 -31.720  35.390  1.00 41.34           H  
ATOM   7023  N   ALA A 476      -0.660 -30.538  38.144  1.00 25.94           N  
ATOM   7024  CA  ALA A 476      -1.032 -30.571  39.542  1.00 26.04           C  
ATOM   7025  C   ALA A 476      -2.514 -30.957  39.549  1.00 26.27           C  
ATOM   7026  O   ALA A 476      -3.228 -30.559  38.627  1.00 26.31           O  
ATOM   7027  CB  ALA A 476      -0.778 -29.228  40.228  1.00 34.42           C  
ATOM   7028  H   ALA A 476      -0.361 -29.677  37.711  1.00 31.13           H  
ATOM   7029  HA  ALA A 476      -0.436 -31.328  40.031  1.00 31.25           H  
ATOM   7030 1HB  ALA A 476      -1.074 -29.287  41.270  1.00 41.30           H  
ATOM   7031 2HB  ALA A 476       0.285 -28.990  40.176  1.00 41.30           H  
ATOM   7032 3HB  ALA A 476      -1.356 -28.453  39.735  1.00 41.30           H  
ATOM   7033  N   PRO A 477      -3.028 -31.700  40.547  1.00 26.47           N  
ATOM   7034  CA  PRO A 477      -4.418 -32.125  40.618  1.00 26.71           C  
ATOM   7035  C   PRO A 477      -5.358 -30.950  40.463  1.00 26.75           C  
ATOM   7036  O   PRO A 477      -5.112 -29.886  41.031  1.00 26.61           O  
ATOM   7037  CB  PRO A 477      -4.502 -32.714  42.031  1.00 37.57           C  
ATOM   7038  CG  PRO A 477      -3.104 -33.212  42.308  1.00 37.57           C  
ATOM   7039  CD  PRO A 477      -2.191 -32.184  41.670  1.00 37.57           C  
ATOM   7040  HA  PRO A 477      -4.607 -32.885  39.847  1.00 32.05           H  
ATOM   7041 1HB  PRO A 477      -4.843 -31.942  42.738  1.00 45.08           H  
ATOM   7042 2HB  PRO A 477      -5.253 -33.515  42.056  1.00 45.08           H  
ATOM   7043 1HG  PRO A 477      -2.939 -33.319  43.381  1.00 45.08           H  
ATOM   7044 2HG  PRO A 477      -2.968 -34.210  41.871  1.00 45.08           H  
ATOM   7045 1HD  PRO A 477      -1.946 -31.365  42.362  1.00 45.08           H  
ATOM   7046 2HD  PRO A 477      -1.306 -32.729  41.321  1.00 45.08           H  
ATOM   7047  N   ALA A 478      -6.435 -31.165  39.699  1.00 26.99           N  
ATOM   7048  CA  ALA A 478      -7.450 -30.152  39.432  1.00 27.10           C  
ATOM   7049  C   ALA A 478      -8.127 -29.773  40.751  1.00 27.16           C  
ATOM   7050  O   ALA A 478      -8.322 -30.643  41.594  1.00 27.29           O  
ATOM   7051  CB  ALA A 478      -8.444 -30.688  38.414  1.00 35.90           C  
ATOM   7052  H   ALA A 478      -6.545 -32.075  39.274  1.00 32.39           H  
ATOM   7053  HA  ALA A 478      -6.945 -29.283  39.018  1.00 32.52           H  
ATOM   7054 1HB  ALA A 478      -9.180 -29.955  38.184  1.00 43.08           H  
ATOM   7055 2HB  ALA A 478      -7.912 -30.952  37.501  1.00 43.08           H  
ATOM   7056 3HB  ALA A 478      -8.931 -31.575  38.817  1.00 43.08           H  
ATOM   7057  N   PRO A 479      -8.520 -28.498  40.948  1.00 27.10           N  
ATOM   7058  CA  PRO A 479      -9.122 -27.993  42.176  1.00 27.19           C  
ATOM   7059  C   PRO A 479     -10.499 -28.549  42.499  1.00 27.44           C  
ATOM   7060  O   PRO A 479     -11.320 -28.728  41.603  1.00 27.62           O  
ATOM   7061  CB  PRO A 479      -9.215 -26.491  41.894  1.00 38.28           C  
ATOM   7062  CG  PRO A 479      -9.270 -26.369  40.375  1.00 38.28           C  
ATOM   7063  CD  PRO A 479      -8.414 -27.496  39.858  1.00 38.28           C  
ATOM   7064  HA  PRO A 479      -8.428 -28.194  42.995  1.00 32.63           H  
ATOM   7065 1HB  PRO A 479     -10.106 -26.100  42.377  1.00 45.94           H  
ATOM   7066 2HB  PRO A 479      -8.361 -25.981  42.352  1.00 45.94           H  
ATOM   7067 1HG  PRO A 479     -10.318 -26.460  40.037  1.00 45.94           H  
ATOM   7068 2HG  PRO A 479      -8.920 -25.372  40.060  1.00 45.94           H  
ATOM   7069 1HD  PRO A 479      -8.855 -27.860  38.930  1.00 45.94           H  
ATOM   7070 2HD  PRO A 479      -7.376 -27.157  39.723  1.00 45.94           H  
ATOM   7071  N   THR A 480     -10.774 -28.708  43.784  1.00 27.51           N  
ATOM   7072  CA  THR A 480     -12.072 -29.150  44.304  1.00 27.78           C  
ATOM   7073  C   THR A 480     -12.346 -28.471  45.643  1.00 27.97           C  
ATOM   7074  O   THR A 480     -11.424 -28.081  46.356  1.00 27.94           O  
ATOM   7075  CB  THR A 480     -12.129 -30.683  44.428  1.00 36.78           C  
ATOM   7076  OG1 THR A 480     -13.450 -31.079  44.813  1.00 36.78           O  
ATOM   7077  CG2 THR A 480     -11.135 -31.175  45.465  1.00 36.78           C  
ATOM   7078  H   THR A 480     -10.016 -28.528  44.439  1.00 33.01           H  
ATOM   7079  HA  THR A 480     -12.853 -28.840  43.611  1.00 33.34           H  
ATOM   7080  HB  THR A 480     -11.889 -31.125  43.462  1.00 44.14           H  
ATOM   7081  HG1 THR A 480     -14.079 -30.831  44.116  1.00 44.14           H  
ATOM   7082 1HG2 THR A 480     -11.187 -32.258  45.532  1.00 44.14           H  
ATOM   7083 2HG2 THR A 480     -10.127 -30.874  45.178  1.00 44.14           H  
ATOM   7084 3HG2 THR A 480     -11.380 -30.753  46.420  1.00 44.14           H  
ATOM   7085  N   HIS A 481     -13.600 -28.289  46.001  1.00 28.23           N  
ATOM   7086  CA  HIS A 481     -13.855 -27.627  47.268  1.00 28.47           C  
ATOM   7087  C   HIS A 481     -13.447 -28.489  48.447  1.00 28.59           C  
ATOM   7088  O   HIS A 481     -13.868 -29.643  48.559  1.00 28.70           O  
ATOM   7089  CB  HIS A 481     -15.324 -27.247  47.403  1.00 37.77           C  
ATOM   7090  CG  HIS A 481     -15.600 -26.367  48.566  1.00 37.77           C  
ATOM   7091  ND1 HIS A 481     -15.194 -25.052  48.605  1.00 37.77           N  
ATOM   7092  CD2 HIS A 481     -16.254 -26.596  49.731  1.00 37.77           C  
ATOM   7093  CE1 HIS A 481     -15.588 -24.510  49.745  1.00 37.77           C  
ATOM   7094  NE2 HIS A 481     -16.233 -25.424  50.441  1.00 37.77           N  
ATOM   7095  H   HIS A 481     -14.361 -28.643  45.422  1.00 33.88           H  
ATOM   7096  HA  HIS A 481     -13.271 -26.710  47.318  1.00 34.16           H  
ATOM   7097 1HB  HIS A 481     -15.654 -26.736  46.500  1.00 45.32           H  
ATOM   7098 2HB  HIS A 481     -15.920 -28.149  47.512  1.00 45.32           H  
ATOM   7099  HD2 HIS A 481     -16.720 -27.533  50.044  1.00 45.32           H  
ATOM   7100  HE1 HIS A 481     -15.415 -23.481  50.058  1.00 45.32           H  
ATOM   7101  HE2 HIS A 481     -16.659 -25.278  51.367  1.00 45.32           H  
ATOM   7102  N   VAL A 482     -12.614 -27.924  49.316  1.00 28.61           N  
ATOM   7103  CA  VAL A 482     -12.155 -28.634  50.504  1.00 28.78           C  
ATOM   7104  C   VAL A 482     -12.303 -27.844  51.811  1.00 28.98           C  
ATOM   7105  O   VAL A 482     -12.123 -28.414  52.891  1.00 29.04           O  
ATOM   7106  CB  VAL A 482     -10.686 -29.111  50.319  1.00 38.22           C  
ATOM   7107  CG1 VAL A 482     -10.599 -30.110  49.188  1.00 38.22           C  
ATOM   7108  CG2 VAL A 482      -9.795 -27.943  49.978  1.00 38.22           C  
ATOM   7109  H   VAL A 482     -12.310 -26.984  49.122  1.00 34.33           H  
ATOM   7110  HA  VAL A 482     -12.764 -29.533  50.603  1.00 34.54           H  
ATOM   7111  HB  VAL A 482     -10.351 -29.595  51.233  1.00 45.86           H  
ATOM   7112 1HG1 VAL A 482      -9.590 -30.454  49.068  1.00 45.86           H  
ATOM   7113 2HG1 VAL A 482     -11.247 -30.960  49.404  1.00 45.86           H  
ATOM   7114 3HG1 VAL A 482     -10.921 -29.635  48.280  1.00 45.86           H  
ATOM   7115 1HG2 VAL A 482      -8.785 -28.286  49.837  1.00 45.86           H  
ATOM   7116 2HG2 VAL A 482     -10.151 -27.500  49.055  1.00 45.86           H  
ATOM   7117 3HG2 VAL A 482      -9.812 -27.215  50.763  1.00 45.86           H  
ATOM   7118  N   ARG A 483     -12.566 -26.534  51.728  1.00 29.15           N  
ATOM   7119  CA  ARG A 483     -12.633 -25.700  52.926  1.00 29.43           C  
ATOM   7120  C   ARG A 483     -13.638 -24.557  52.804  1.00 29.44           C  
ATOM   7121  O   ARG A 483     -13.589 -23.734  51.876  1.00 29.74           O  
ATOM   7122  CB  ARG A 483     -11.271 -25.066  53.266  1.00 39.09           C  
ATOM   7123  CG  ARG A 483     -10.105 -26.018  53.662  1.00 39.09           C  
ATOM   7124  CD  ARG A 483     -10.308 -26.651  54.994  1.00 39.09           C  
ATOM   7125  NE  ARG A 483      -9.163 -27.465  55.394  1.00 39.09           N  
ATOM   7126  CZ  ARG A 483      -8.935 -28.755  55.031  1.00 39.09           C  
ATOM   7127  NH1 ARG A 483      -9.764 -29.412  54.231  1.00 39.09           N  
ATOM   7128  NH2 ARG A 483      -7.854 -29.370  55.496  1.00 39.09           N  
ATOM   7129  H   ARG A 483     -12.740 -26.110  50.832  1.00 34.98           H  
ATOM   7130  HA  ARG A 483     -12.949 -26.326  53.760  1.00 35.32           H  
ATOM   7131 1HB  ARG A 483     -10.929 -24.468  52.432  1.00 46.91           H  
ATOM   7132 2HB  ARG A 483     -11.413 -24.380  54.101  1.00 46.91           H  
ATOM   7133 1HG  ARG A 483      -9.992 -26.801  52.941  1.00 46.91           H  
ATOM   7134 2HG  ARG A 483      -9.181 -25.446  53.705  1.00 46.91           H  
ATOM   7135 1HD  ARG A 483     -10.447 -25.872  55.742  1.00 46.91           H  
ATOM   7136 2HD  ARG A 483     -11.186 -27.286  54.980  1.00 46.91           H  
ATOM   7137  HE  ARG A 483      -8.489 -27.031  56.011  1.00 46.91           H  
ATOM   7138 1HH1 ARG A 483     -10.618 -28.964  53.851  1.00 46.91           H  
ATOM   7139 2HH1 ARG A 483      -9.572 -30.368  53.983  1.00 46.91           H  
ATOM   7140 1HH2 ARG A 483      -7.218 -28.879  56.110  1.00 46.91           H  
ATOM   7141 2HH2 ARG A 483      -7.669 -30.329  55.246  1.00 46.91           H  
ATOM   7142  N   SER A 484     -14.503 -24.467  53.803  1.00 29.16           N  
ATOM   7143  CA  SER A 484     -15.499 -23.416  53.900  1.00 29.19           C  
ATOM   7144  C   SER A 484     -15.112 -22.501  55.066  1.00 28.92           C  
ATOM   7145  O   SER A 484     -15.009 -22.989  56.186  1.00 28.57           O  
ATOM   7146  CB  SER A 484     -16.883 -24.012  54.126  1.00 38.86           C  
ATOM   7147  OG  SER A 484     -17.326 -24.750  53.002  1.00 38.86           O  
ATOM   7148  H   SER A 484     -14.482 -25.177  54.523  1.00 34.99           H  
ATOM   7149  HA  SER A 484     -15.535 -22.883  52.959  1.00 35.03           H  
ATOM   7150 1HB  SER A 484     -16.843 -24.667  54.990  1.00 46.63           H  
ATOM   7151 2HB  SER A 484     -17.580 -23.237  54.355  1.00 46.63           H  
ATOM   7152  HG  SER A 484     -18.298 -24.842  53.093  1.00 46.63           H  
ATOM   7153  N   PRO A 485     -14.825 -21.193  54.843  1.00 29.12           N  
ATOM   7154  CA  PRO A 485     -14.426 -20.221  55.867  1.00 29.15           C  
ATOM   7155  C   PRO A 485     -15.359 -20.204  57.078  1.00 28.86           C  
ATOM   7156  O   PRO A 485     -14.918 -20.000  58.210  1.00 28.84           O  
ATOM   7157  CB  PRO A 485     -14.518 -18.900  55.089  1.00 41.23           C  
ATOM   7158  CG  PRO A 485     -14.190 -19.285  53.664  1.00 41.23           C  
ATOM   7159  CD  PRO A 485     -14.837 -20.639  53.467  1.00 41.23           C  
ATOM   7160  HA  PRO A 485     -13.394 -20.424  56.178  1.00 34.98           H  
ATOM   7161 1HB  PRO A 485     -15.527 -18.465  55.188  1.00 49.48           H  
ATOM   7162 2HB  PRO A 485     -13.812 -18.169  55.509  1.00 49.48           H  
ATOM   7163 1HG  PRO A 485     -14.605 -18.532  52.968  1.00 49.48           H  
ATOM   7164 2HG  PRO A 485     -13.104 -19.303  53.508  1.00 49.48           H  
ATOM   7165 1HD  PRO A 485     -15.859 -20.528  53.084  1.00 49.48           H  
ATOM   7166 2HD  PRO A 485     -14.186 -21.222  52.790  1.00 49.48           H  
ATOM   7167  N   GLN A 486     -16.641 -20.434  56.840  1.00 28.66           N  
ATOM   7168  CA  GLN A 486     -17.635 -20.488  57.895  1.00 28.40           C  
ATOM   7169  C   GLN A 486     -18.436 -21.761  57.668  1.00 28.11           C  
ATOM   7170  O   GLN A 486     -19.479 -21.697  57.038  1.00 28.09           O  
ATOM   7171  CB  GLN A 486     -18.545 -19.260  57.884  1.00 37.86           C  
ATOM   7172  CG  GLN A 486     -17.823 -17.948  58.164  1.00 37.86           C  
ATOM   7173  CD  GLN A 486     -18.775 -16.758  58.229  1.00 37.86           C  
ATOM   7174  OE1 GLN A 486     -19.897 -16.870  58.739  1.00 37.86           O  
ATOM   7175  NE2 GLN A 486     -18.334 -15.617  57.714  1.00 37.86           N  
ATOM   7176  H   GLN A 486     -16.957 -20.546  55.885  1.00 34.39           H  
ATOM   7177  HA  GLN A 486     -17.136 -20.508  58.856  1.00 34.08           H  
ATOM   7178 1HB  GLN A 486     -19.056 -19.176  56.931  1.00 45.43           H  
ATOM   7179 2HB  GLN A 486     -19.303 -19.379  58.650  1.00 45.43           H  
ATOM   7180 1HG  GLN A 486     -17.299 -18.034  59.115  1.00 45.43           H  
ATOM   7181 2HG  GLN A 486     -17.108 -17.767  57.362  1.00 45.43           H  
ATOM   7182 1HE2 GLN A 486     -18.919 -14.803  57.725  1.00 45.43           H  
ATOM   7183 2HE2 GLN A 486     -17.423 -15.567  57.309  1.00 45.43           H  
ATOM   7184  N   PRO A 487     -17.947 -22.930  58.086  1.00 27.93           N  
ATOM   7185  CA  PRO A 487     -18.498 -24.228  57.760  1.00 27.69           C  
ATOM   7186  C   PRO A 487     -19.866 -24.405  58.411  1.00 27.52           C  
ATOM   7187  O   PRO A 487     -20.125 -23.785  59.445  1.00 27.61           O  
ATOM   7188  CB  PRO A 487     -17.455 -25.189  58.347  1.00 39.04           C  
ATOM   7189  CG  PRO A 487     -16.810 -24.417  59.478  1.00 39.04           C  
ATOM   7190  CD  PRO A 487     -16.813 -22.970  59.033  1.00 39.04           C  
ATOM   7191  HA  PRO A 487     -18.553 -24.292  56.669  1.00 33.23           H  
ATOM   7192 1HB  PRO A 487     -17.944 -26.112  58.697  1.00 46.85           H  
ATOM   7193 2HB  PRO A 487     -16.732 -25.479  57.568  1.00 46.85           H  
ATOM   7194 1HG  PRO A 487     -17.383 -24.567  60.406  1.00 46.85           H  
ATOM   7195 2HG  PRO A 487     -15.794 -24.794  59.665  1.00 46.85           H  
ATOM   7196 1HD  PRO A 487     -17.015 -22.359  59.921  1.00 46.85           H  
ATOM   7197 2HD  PRO A 487     -15.865 -22.701  58.541  1.00 46.85           H  
ATOM   7198  N   PRO A 488     -20.735 -25.257  57.843  1.00 27.33           N  
ATOM   7199  CA  PRO A 488     -22.050 -25.587  58.344  1.00 27.18           C  
ATOM   7200  C   PRO A 488     -21.886 -26.371  59.636  1.00 27.07           C  
ATOM   7201  O   PRO A 488     -20.854 -27.036  59.793  1.00 27.07           O  
ATOM   7202  CB  PRO A 488     -22.624 -26.477  57.229  1.00 38.28           C  
ATOM   7203  CG  PRO A 488     -21.421 -27.063  56.553  1.00 38.28           C  
ATOM   7204  CD  PRO A 488     -20.367 -25.972  56.614  1.00 38.28           C  
ATOM   7205  HA  PRO A 488     -22.621 -24.662  58.451  1.00 32.62           H  
ATOM   7206 1HB  PRO A 488     -23.281 -27.250  57.670  1.00 45.94           H  
ATOM   7207 2HB  PRO A 488     -23.244 -25.886  56.540  1.00 45.94           H  
ATOM   7208 1HG  PRO A 488     -21.113 -27.980  57.075  1.00 45.94           H  
ATOM   7209 2HG  PRO A 488     -21.685 -27.356  55.526  1.00 45.94           H  
ATOM   7210 1HD  PRO A 488     -19.384 -26.444  56.695  1.00 45.94           H  
ATOM   7211 2HD  PRO A 488     -20.446 -25.295  55.748  1.00 45.94           H  
ATOM   7212  N   PRO A 489     -22.867 -26.345  60.552  1.00 27.03           N  
ATOM   7213  CA  PRO A 489     -22.903 -27.142  61.754  1.00 26.93           C  
ATOM   7214  C   PRO A 489     -22.878 -28.623  61.390  1.00 26.69           C  
ATOM   7215  O   PRO A 489     -23.403 -28.991  60.342  1.00 26.57           O  
ATOM   7216  CB  PRO A 489     -24.251 -26.769  62.377  1.00 37.89           C  
ATOM   7217  CG  PRO A 489     -24.569 -25.403  61.824  1.00 37.89           C  
ATOM   7218  CD  PRO A 489     -23.999 -25.400  60.422  1.00 37.89           C  
ATOM   7219  HA  PRO A 489     -22.068 -26.822  62.388  1.00 32.32           H  
ATOM   7220 1HB  PRO A 489     -25.012 -27.518  62.108  1.00 45.47           H  
ATOM   7221 2HB  PRO A 489     -24.168 -26.780  63.470  1.00 45.47           H  
ATOM   7222 1HG  PRO A 489     -25.657 -25.229  61.840  1.00 45.47           H  
ATOM   7223 2HG  PRO A 489     -24.118 -24.626  62.459  1.00 45.47           H  
ATOM   7224 1HD  PRO A 489     -24.728 -25.753  59.674  1.00 45.47           H  
ATOM   7225 2HD  PRO A 489     -23.659 -24.375  60.233  1.00 45.47           H  
ATOM   7226  N   PRO A 490     -22.299 -29.483  62.233  1.00 26.69           N  
ATOM   7227  CA  PRO A 490     -22.252 -30.928  62.106  1.00 26.56           C  
ATOM   7228  C   PRO A 490     -23.453 -31.639  62.728  1.00 26.42           C  
ATOM   7229  O   PRO A 490     -23.484 -32.865  62.800  1.00 26.37           O  
ATOM   7230  CB  PRO A 490     -20.979 -31.243  62.875  1.00 37.35           C  
ATOM   7231  CG  PRO A 490     -20.953 -30.222  63.985  1.00 37.35           C  
ATOM   7232  CD  PRO A 490     -21.521 -28.966  63.384  1.00 37.35           C  
ATOM   7233  HA  PRO A 490     -22.151 -31.193  61.044  1.00 31.87           H  
ATOM   7234 1HB  PRO A 490     -21.017 -32.268  63.270  1.00 44.82           H  
ATOM   7235 2HB  PRO A 490     -20.125 -31.168  62.215  1.00 44.82           H  
ATOM   7236 1HG  PRO A 490     -21.521 -30.576  64.829  1.00 44.82           H  
ATOM   7237 2HG  PRO A 490     -19.918 -30.104  64.344  1.00 44.82           H  
ATOM   7238 1HD  PRO A 490     -22.172 -28.456  64.114  1.00 44.82           H  
ATOM   7239 2HD  PRO A 490     -20.686 -28.340  63.052  1.00 44.82           H  
ATOM   7240  N   ALA A 491     -24.420 -30.870  63.225  1.00 26.42           N  
ATOM   7241  CA  ALA A 491     -25.533 -31.454  63.954  1.00 26.36           C  
ATOM   7242  C   ALA A 491     -26.421 -32.319  63.058  1.00 26.17           C  
ATOM   7243  O   ALA A 491     -26.607 -31.988  61.883  1.00 26.02           O  
ATOM   7244  CB  ALA A 491     -26.376 -30.355  64.570  1.00 34.93           C  
ATOM   7245  H   ALA A 491     -24.382 -29.867  63.115  1.00 31.70           H  
ATOM   7246  HA  ALA A 491     -25.118 -32.042  64.744  1.00 31.63           H  
ATOM   7247 1HB  ALA A 491     -27.193 -30.797  65.148  1.00 41.92           H  
ATOM   7248 2HB  ALA A 491     -25.760 -29.751  65.218  1.00 41.92           H  
ATOM   7249 3HB  ALA A 491     -26.789 -29.737  63.779  1.00 41.92           H  
ATOM   7250  N   PRO A 492     -26.981 -33.435  63.564  1.00 26.21           N  
ATOM   7251  CA  PRO A 492     -28.010 -34.230  62.924  1.00 26.09           C  
ATOM   7252  C   PRO A 492     -29.167 -33.263  62.738  1.00 25.91           C  
ATOM   7253  O   PRO A 492     -29.355 -32.408  63.609  1.00 26.17           O  
ATOM   7254  CB  PRO A 492     -28.286 -35.311  63.967  1.00 36.64           C  
ATOM   7255  CG  PRO A 492     -27.056 -35.385  64.798  1.00 36.64           C  
ATOM   7256  CD  PRO A 492     -26.532 -33.984  64.845  1.00 36.64           C  
ATOM   7257  HA  PRO A 492     -27.652 -34.637  61.962  1.00 31.31           H  
ATOM   7258 1HB  PRO A 492     -29.176 -35.060  64.548  1.00 43.97           H  
ATOM   7259 2HB  PRO A 492     -28.457 -36.266  63.480  1.00 43.97           H  
ATOM   7260 1HG  PRO A 492     -27.319 -35.769  65.798  1.00 43.97           H  
ATOM   7261 2HG  PRO A 492     -26.339 -36.099  64.365  1.00 43.97           H  
ATOM   7262 1HD  PRO A 492     -26.978 -33.419  65.673  1.00 43.97           H  
ATOM   7263 2HD  PRO A 492     -25.437 -34.075  64.903  1.00 43.97           H  
ATOM   7264  N   ALA A 493     -29.933 -33.372  61.659  1.00 25.53           N  
ATOM   7265  CA  ALA A 493     -31.005 -32.396  61.440  1.00 25.40           C  
ATOM   7266  C   ALA A 493     -31.999 -32.866  60.358  1.00 25.21           C  
ATOM   7267  O   ALA A 493     -31.723 -33.854  59.687  1.00 25.15           O  
ATOM   7268  CB  ALA A 493     -30.383 -31.052  61.043  1.00 33.61           C  
ATOM   7269  H   ALA A 493     -29.785 -34.137  60.992  1.00 30.64           H  
ATOM   7270  HA  ALA A 493     -31.524 -32.278  62.382  1.00 30.48           H  
ATOM   7271 1HB  ALA A 493     -31.140 -30.305  60.907  1.00 40.33           H  
ATOM   7272 2HB  ALA A 493     -29.696 -30.716  61.819  1.00 40.33           H  
ATOM   7273 3HB  ALA A 493     -29.838 -31.171  60.121  1.00 40.33           H  
ATOM   7274  N   PRO A 494     -33.197 -32.274  60.262  1.00 25.18           N  
ATOM   7275  CA  PRO A 494     -34.148 -32.391  59.152  1.00 25.07           C  
ATOM   7276  C   PRO A 494     -33.555 -31.897  57.821  1.00 24.92           C  
ATOM   7277  O   PRO A 494     -32.644 -31.070  57.805  1.00 24.88           O  
ATOM   7278  CB  PRO A 494     -35.308 -31.515  59.610  1.00 35.10           C  
ATOM   7279  CG  PRO A 494     -35.204 -31.468  61.117  1.00 35.10           C  
ATOM   7280  CD  PRO A 494     -33.733 -31.542  61.430  1.00 35.10           C  
ATOM   7281  HA  PRO A 494     -34.484 -33.432  59.050  1.00 30.08           H  
ATOM   7282 1HB  PRO A 494     -35.255 -30.547  59.112  1.00 42.12           H  
ATOM   7283 2HB  PRO A 494     -36.243 -31.976  59.293  1.00 42.12           H  
ATOM   7284 1HG  PRO A 494     -35.672 -30.544  61.493  1.00 42.12           H  
ATOM   7285 2HG  PRO A 494     -35.767 -32.304  61.550  1.00 42.12           H  
ATOM   7286 1HD  PRO A 494     -33.296 -30.549  61.537  1.00 42.12           H  
ATOM   7287 2HD  PRO A 494     -33.645 -32.141  62.346  1.00 42.12           H  
ATOM   7288  N   ALA A 495     -34.063 -32.421  56.711  1.00 24.90           N  
ATOM   7289  CA  ALA A 495     -33.639 -32.016  55.370  1.00 24.85           C  
ATOM   7290  C   ALA A 495     -34.006 -30.570  55.085  1.00 25.03           C  
ATOM   7291  O   ALA A 495     -34.841 -29.968  55.760  1.00 25.20           O  
ATOM   7292  CB  ALA A 495     -34.235 -32.911  54.300  1.00 32.81           C  
ATOM   7293  H   ALA A 495     -34.802 -33.135  56.797  1.00 29.88           H  
ATOM   7294  HA  ALA A 495     -32.562 -32.095  55.318  1.00 29.82           H  
ATOM   7295 1HB  ALA A 495     -33.879 -32.595  53.321  1.00 39.37           H  
ATOM   7296 2HB  ALA A 495     -33.929 -33.925  54.463  1.00 39.37           H  
ATOM   7297 3HB  ALA A 495     -35.321 -32.848  54.330  1.00 39.37           H  
ATOM   7298  N   ARG A 496     -33.399 -30.017  54.049  1.00 25.08           N  
ATOM   7299  CA  ARG A 496     -33.635 -28.647  53.606  1.00 25.32           C  
ATOM   7300  C   ARG A 496     -35.098 -28.209  53.621  1.00 25.56           C  
ATOM   7301  O   ARG A 496     -35.411 -27.112  54.077  1.00 25.42           O  
ATOM   7302  CB  ARG A 496     -33.148 -28.515  52.174  1.00 33.35           C  
ATOM   7303  CG  ARG A 496     -33.258 -27.150  51.539  1.00 33.35           C  
ATOM   7304  CD  ARG A 496     -32.806 -27.210  50.123  1.00 33.35           C  
ATOM   7305  NE  ARG A 496     -31.410 -27.630  50.019  1.00 33.35           N  
ATOM   7306  CZ  ARG A 496     -30.336 -26.809  50.161  1.00 33.35           C  
ATOM   7307  NH1 ARG A 496     -30.513 -25.512  50.408  1.00 33.35           N  
ATOM   7308  NH2 ARG A 496     -29.120 -27.312  50.059  1.00 33.35           N  
ATOM   7309  H   ARG A 496     -32.719 -30.569  53.543  1.00 30.10           H  
ATOM   7310  HA  ARG A 496     -33.064 -27.983  54.251  1.00 30.38           H  
ATOM   7311 1HB  ARG A 496     -32.105 -28.801  52.133  1.00 40.02           H  
ATOM   7312 2HB  ARG A 496     -33.698 -29.212  51.536  1.00 40.02           H  
ATOM   7313 1HG  ARG A 496     -34.301 -26.821  51.538  1.00 40.02           H  
ATOM   7314 2HG  ARG A 496     -32.649 -26.437  52.089  1.00 40.02           H  
ATOM   7315 1HD  ARG A 496     -33.420 -27.946  49.591  1.00 40.02           H  
ATOM   7316 2HD  ARG A 496     -32.924 -26.241  49.643  1.00 40.02           H  
ATOM   7317  HE  ARG A 496     -31.238 -28.643  49.839  1.00 40.02           H  
ATOM   7318 1HH1 ARG A 496     -31.440 -25.133  50.486  1.00 40.02           H  
ATOM   7319 2HH1 ARG A 496     -29.716 -24.859  50.523  1.00 40.02           H  
ATOM   7320 1HH2 ARG A 496     -28.994 -28.302  49.861  1.00 40.02           H  
ATOM   7321 2HH2 ARG A 496     -28.312 -26.715  50.186  1.00 40.02           H  
ATOM   7322  N   ASP A 497     -35.997 -29.067  53.144  1.00 25.97           N  
ATOM   7323  CA  ASP A 497     -37.408 -28.716  53.028  1.00 26.28           C  
ATOM   7324  C   ASP A 497     -38.226 -29.097  54.271  1.00 26.21           C  
ATOM   7325  O   ASP A 497     -39.452 -28.962  54.286  1.00 26.50           O  
ATOM   7326  CB  ASP A 497     -37.983 -29.424  51.808  1.00 34.67           C  
ATOM   7327  CG  ASP A 497     -37.346 -28.959  50.479  1.00 34.67           C  
ATOM   7328  OD1 ASP A 497     -36.963 -27.807  50.340  1.00 34.67           O  
ATOM   7329  OD2 ASP A 497     -37.207 -29.803  49.623  1.00 34.67           O  
ATOM   7330  H   ASP A 497     -35.686 -29.965  52.804  1.00 31.16           H  
ATOM   7331  HA  ASP A 497     -37.484 -27.638  52.885  1.00 31.54           H  
ATOM   7332 1HB  ASP A 497     -37.836 -30.500  51.915  1.00 41.60           H  
ATOM   7333 2HB  ASP A 497     -39.058 -29.245  51.761  1.00 41.60           H  
ATOM   7334  N   GLU A 498     -37.544 -29.621  55.285  1.00 25.86           N  
ATOM   7335  CA  GLU A 498     -38.135 -30.062  56.544  1.00 25.82           C  
ATOM   7336  C   GLU A 498     -37.744 -29.135  57.706  1.00 25.44           C  
ATOM   7337  O   GLU A 498     -38.468 -29.023  58.698  1.00 25.42           O  
ATOM   7338  CB  GLU A 498     -37.684 -31.491  56.853  1.00 34.17           C  
ATOM   7339  CG  GLU A 498     -38.120 -32.550  55.847  1.00 34.17           C  
ATOM   7340  CD  GLU A 498     -37.576 -33.953  56.153  1.00 34.17           C  
ATOM   7341  OE1 GLU A 498     -36.487 -34.078  56.698  1.00 34.17           O  
ATOM   7342  OE2 GLU A 498     -38.262 -34.900  55.842  1.00 34.17           O  
ATOM   7343  H   GLU A 498     -36.537 -29.682  55.200  1.00 31.03           H  
ATOM   7344  HA  GLU A 498     -39.219 -30.045  56.444  1.00 30.98           H  
ATOM   7345 1HB  GLU A 498     -36.611 -31.514  56.901  1.00 41.00           H  
ATOM   7346 2HB  GLU A 498     -38.066 -31.788  57.826  1.00 41.00           H  
ATOM   7347 1HG  GLU A 498     -39.207 -32.589  55.833  1.00 41.00           H  
ATOM   7348 2HG  GLU A 498     -37.785 -32.244  54.856  1.00 41.00           H  
ATOM   7349  N   LEU A 499     -36.594 -28.472  57.574  1.00 25.18           N  
ATOM   7350  CA  LEU A 499     -36.030 -27.630  58.621  1.00 24.82           C  
ATOM   7351  C   LEU A 499     -36.908 -26.456  59.043  1.00 24.99           C  
ATOM   7352  O   LEU A 499     -37.551 -25.826  58.203  1.00 25.01           O  
ATOM   7353  CB  LEU A 499     -34.700 -27.017  58.146  1.00 32.90           C  
ATOM   7354  CG  LEU A 499     -33.496 -27.932  58.008  1.00 32.90           C  
ATOM   7355  CD1 LEU A 499     -32.410 -27.184  57.291  1.00 32.90           C  
ATOM   7356  CD2 LEU A 499     -33.001 -28.381  59.386  1.00 32.90           C  
ATOM   7357  H   LEU A 499     -36.042 -28.644  56.734  1.00 30.22           H  
ATOM   7358  HA  LEU A 499     -35.855 -28.287  59.451  1.00 29.78           H  
ATOM   7359 1HB  LEU A 499     -34.878 -26.595  57.153  1.00 39.48           H  
ATOM   7360 2HB  LEU A 499     -34.433 -26.195  58.812  1.00 39.48           H  
ATOM   7361  HG  LEU A 499     -33.756 -28.786  57.438  1.00 39.48           H  
ATOM   7362 1HD1 LEU A 499     -31.543 -27.836  57.170  1.00 39.48           H  
ATOM   7363 2HD1 LEU A 499     -32.771 -26.879  56.311  1.00 39.48           H  
ATOM   7364 3HD1 LEU A 499     -32.131 -26.305  57.863  1.00 39.48           H  
ATOM   7365 1HD2 LEU A 499     -32.140 -29.030  59.248  1.00 39.48           H  
ATOM   7366 2HD2 LEU A 499     -32.718 -27.516  59.980  1.00 39.48           H  
ATOM   7367 3HD2 LEU A 499     -33.767 -28.924  59.895  1.00 39.48           H  
ATOM   7368  N   PRO A 500     -36.943 -26.137  60.355  1.00 25.16           N  
ATOM   7369  CA  PRO A 500     -37.638 -25.019  60.953  1.00 25.32           C  
ATOM   7370  C   PRO A 500     -36.866 -23.762  60.627  1.00 24.91           C  
ATOM   7371  O   PRO A 500     -35.670 -23.840  60.346  1.00 24.71           O  
ATOM   7372  CB  PRO A 500     -37.582 -25.336  62.450  1.00 35.48           C  
ATOM   7373  CG  PRO A 500     -36.304 -26.119  62.613  1.00 35.48           C  
ATOM   7374  CD  PRO A 500     -36.183 -26.944  61.349  1.00 35.48           C  
ATOM   7375  HA  PRO A 500     -38.670 -24.973  60.570  1.00 30.38           H  
ATOM   7376 1HB  PRO A 500     -37.566 -24.402  63.034  1.00 42.58           H  
ATOM   7377 2HB  PRO A 500     -38.475 -25.895  62.758  1.00 42.58           H  
ATOM   7378 1HG  PRO A 500     -35.462 -25.419  62.732  1.00 42.58           H  
ATOM   7379 2HG  PRO A 500     -36.335 -26.724  63.532  1.00 42.58           H  
ATOM   7380 1HD  PRO A 500     -35.116 -26.994  61.095  1.00 42.58           H  
ATOM   7381 2HD  PRO A 500     -36.645 -27.935  61.498  1.00 42.58           H  
ATOM   7382  N   ASP A 501     -37.503 -22.603  60.763  1.00 24.81           N  
ATOM   7383  CA  ASP A 501     -36.836 -21.312  60.581  1.00 24.46           C  
ATOM   7384  C   ASP A 501     -35.447 -21.262  61.226  1.00 24.05           C  
ATOM   7385  O   ASP A 501     -34.506 -20.709  60.653  1.00 23.87           O  
ATOM   7386  CB  ASP A 501     -37.684 -20.199  61.190  1.00 32.39           C  
ATOM   7387  CG  ASP A 501     -38.976 -19.949  60.441  1.00 32.39           C  
ATOM   7388  OD1 ASP A 501     -39.136 -20.448  59.353  1.00 32.39           O  
ATOM   7389  OD2 ASP A 501     -39.807 -19.271  60.980  1.00 32.39           O  
ATOM   7390  H   ASP A 501     -38.494 -22.601  60.966  1.00 29.77           H  
ATOM   7391  HA  ASP A 501     -36.723 -21.133  59.511  1.00 29.35           H  
ATOM   7392 1HB  ASP A 501     -37.921 -20.448  62.222  1.00 38.87           H  
ATOM   7393 2HB  ASP A 501     -37.104 -19.274  61.206  1.00 38.87           H  
ATOM   7394  N   TRP A 502     -35.335 -21.791  62.446  1.00 23.95           N  
ATOM   7395  CA  TRP A 502     -34.082 -21.801  63.178  1.00 23.64           C  
ATOM   7396  C   TRP A 502     -33.939 -23.098  63.965  1.00 23.44           C  
ATOM   7397  O   TRP A 502     -34.900 -23.580  64.569  1.00 23.39           O  
ATOM   7398  CB  TRP A 502     -34.002 -20.593  64.103  1.00 31.22           C  
ATOM   7399  CG  TRP A 502     -32.729 -20.514  64.850  1.00 31.22           C  
ATOM   7400  CD1 TRP A 502     -31.593 -19.913  64.430  1.00 31.22           C  
ATOM   7401  CD2 TRP A 502     -32.444 -21.036  66.166  1.00 31.22           C  
ATOM   7402  NE1 TRP A 502     -30.621 -20.034  65.376  1.00 31.22           N  
ATOM   7403  CE2 TRP A 502     -31.124 -20.716  66.447  1.00 31.22           C  
ATOM   7404  CE3 TRP A 502     -33.194 -21.739  67.107  1.00 31.22           C  
ATOM   7405  CZ2 TRP A 502     -30.525 -21.068  67.637  1.00 31.22           C  
ATOM   7406  CZ3 TRP A 502     -32.599 -22.085  68.296  1.00 31.22           C  
ATOM   7407  CH2 TRP A 502     -31.296 -21.757  68.557  1.00 31.22           C  
ATOM   7408  H   TRP A 502     -36.148 -22.212  62.873  1.00 28.74           H  
ATOM   7409  HA  TRP A 502     -33.262 -21.746  62.463  1.00 28.37           H  
ATOM   7410 1HB  TRP A 502     -34.112 -19.683  63.516  1.00 37.46           H  
ATOM   7411 2HB  TRP A 502     -34.822 -20.624  64.817  1.00 37.46           H  
ATOM   7412  HD1 TRP A 502     -31.473 -19.412  63.471  1.00 37.46           H  
ATOM   7413  HE1 TRP A 502     -29.680 -19.674  65.301  1.00 37.46           H  
ATOM   7414  HE3 TRP A 502     -34.231 -22.002  66.904  1.00 37.46           H  
ATOM   7415  HZ2 TRP A 502     -29.491 -20.817  67.863  1.00 37.46           H  
ATOM   7416  HZ3 TRP A 502     -33.193 -22.630  69.028  1.00 37.46           H  
ATOM   7417  HH2 TRP A 502     -30.856 -22.047  69.514  1.00 37.46           H  
ATOM   7418  N   ASN A 503     -32.725 -23.646  63.980  1.00 23.39           N  
ATOM   7419  CA  ASN A 503     -32.423 -24.888  64.680  1.00 23.27           C  
ATOM   7420  C   ASN A 503     -31.202 -24.765  65.581  1.00 23.11           C  
ATOM   7421  O   ASN A 503     -30.145 -24.309  65.144  1.00 22.93           O  
ATOM   7422  CB  ASN A 503     -32.213 -26.009  63.679  1.00 30.63           C  
ATOM   7423  CG  ASN A 503     -32.039 -27.343  64.319  1.00 30.63           C  
ATOM   7424  OD1 ASN A 503     -32.807 -27.699  65.220  1.00 30.63           O  
ATOM   7425  ND2 ASN A 503     -31.064 -28.092  63.876  1.00 30.63           N  
ATOM   7426  H   ASN A 503     -31.984 -23.201  63.458  1.00 28.07           H  
ATOM   7427  HA  ASN A 503     -33.268 -25.136  65.323  1.00 27.92           H  
ATOM   7428 1HB  ASN A 503     -33.064 -26.055  63.003  1.00 36.76           H  
ATOM   7429 2HB  ASN A 503     -31.329 -25.798  63.081  1.00 36.76           H  
ATOM   7430 1HD2 ASN A 503     -30.917 -28.999  64.268  1.00 36.76           H  
ATOM   7431 2HD2 ASN A 503     -30.467 -27.759  63.150  1.00 36.76           H  
ATOM   7432  N   GLU A 504     -31.362 -25.130  66.850  1.00 23.25           N  
ATOM   7433  CA  GLU A 504     -30.244 -25.101  67.778  1.00 23.20           C  
ATOM   7434  C   GLU A 504     -29.320 -26.272  67.463  1.00 22.98           C  
ATOM   7435  O   GLU A 504     -29.777 -27.405  67.314  1.00 23.01           O  
ATOM   7436  CB  GLU A 504     -30.732 -25.184  69.226  1.00 30.50           C  
ATOM   7437  CG  GLU A 504     -29.641 -24.977  70.266  1.00 30.50           C  
ATOM   7438  CD  GLU A 504     -30.179 -24.908  71.657  1.00 30.50           C  
ATOM   7439  OE1 GLU A 504     -31.370 -25.008  71.817  1.00 30.50           O  
ATOM   7440  OE2 GLU A 504     -29.401 -24.740  72.563  1.00 30.50           O  
ATOM   7441  H   GLU A 504     -32.264 -25.470  67.156  1.00 27.90           H  
ATOM   7442  HA  GLU A 504     -29.691 -24.173  67.638  1.00 27.84           H  
ATOM   7443 1HB  GLU A 504     -31.525 -24.479  69.401  1.00 36.60           H  
ATOM   7444 2HB  GLU A 504     -31.146 -26.177  69.398  1.00 36.60           H  
ATOM   7445 1HG  GLU A 504     -28.946 -25.808  70.220  1.00 36.60           H  
ATOM   7446 2HG  GLU A 504     -29.095 -24.062  70.038  1.00 36.60           H  
ATOM   7447  N   VAL A 505     -28.018 -26.005  67.397  1.00 22.85           N  
ATOM   7448  CA  VAL A 505     -27.029 -27.037  67.081  1.00 22.72           C  
ATOM   7449  C   VAL A 505     -25.971 -27.197  68.165  1.00 22.53           C  
ATOM   7450  O   VAL A 505     -24.866 -27.677  67.899  1.00 22.48           O  
ATOM   7451  CB  VAL A 505     -26.352 -26.711  65.740  1.00 29.86           C  
ATOM   7452  CG1 VAL A 505     -27.408 -26.753  64.619  1.00 29.86           C  
ATOM   7453  CG2 VAL A 505     -25.666 -25.340  65.819  1.00 29.86           C  
ATOM   7454  H   VAL A 505     -27.719 -25.051  67.544  1.00 27.42           H  
ATOM   7455  HA  VAL A 505     -27.553 -27.987  66.977  1.00 27.26           H  
ATOM   7456  HB  VAL A 505     -25.611 -27.465  65.522  1.00 35.83           H  
ATOM   7457 1HG1 VAL A 505     -26.944 -26.547  63.664  1.00 35.83           H  
ATOM   7458 2HG1 VAL A 505     -27.871 -27.734  64.595  1.00 35.83           H  
ATOM   7459 3HG1 VAL A 505     -28.176 -26.005  64.808  1.00 35.83           H  
ATOM   7460 1HG2 VAL A 505     -25.186 -25.117  64.874  1.00 35.83           H  
ATOM   7461 2HG2 VAL A 505     -26.402 -24.570  66.028  1.00 35.83           H  
ATOM   7462 3HG2 VAL A 505     -24.913 -25.347  66.608  1.00 35.83           H  
ATOM   7463  N   LEU A 506     -26.277 -26.706  69.358  1.00 22.49           N  
ATOM   7464  CA  LEU A 506     -25.348 -26.772  70.472  1.00 22.35           C  
ATOM   7465  C   LEU A 506     -25.845 -27.728  71.571  1.00 22.18           C  
ATOM   7466  O   LEU A 506     -27.052 -27.913  71.707  1.00 22.21           O  
ATOM   7467  CB  LEU A 506     -25.128 -25.364  71.027  1.00 29.34           C  
ATOM   7468  CG  LEU A 506     -24.614 -24.321  69.999  1.00 29.34           C  
ATOM   7469  CD1 LEU A 506     -24.551 -22.976  70.672  1.00 29.34           C  
ATOM   7470  CD2 LEU A 506     -23.223 -24.725  69.452  1.00 29.34           C  
ATOM   7471  H   LEU A 506     -27.203 -26.320  69.496  1.00 26.99           H  
ATOM   7472  HA  LEU A 506     -24.423 -27.124  70.075  1.00 26.82           H  
ATOM   7473 1HB  LEU A 506     -26.079 -25.002  71.428  1.00 35.21           H  
ATOM   7474 2HB  LEU A 506     -24.410 -25.414  71.841  1.00 35.21           H  
ATOM   7475  HG  LEU A 506     -25.314 -24.251  69.171  1.00 35.21           H  
ATOM   7476 1HD1 LEU A 506     -24.209 -22.227  69.958  1.00 35.21           H  
ATOM   7477 2HD1 LEU A 506     -25.541 -22.704  71.037  1.00 35.21           H  
ATOM   7478 3HD1 LEU A 506     -23.855 -23.019  71.510  1.00 35.21           H  
ATOM   7479 1HD2 LEU A 506     -22.885 -23.972  68.742  1.00 35.21           H  
ATOM   7480 2HD2 LEU A 506     -22.515 -24.784  70.272  1.00 35.21           H  
ATOM   7481 3HD2 LEU A 506     -23.263 -25.682  68.943  1.00 35.21           H  
ATOM   7482  N   PRO A 507     -24.948 -28.355  72.367  1.00 22.07           N  
ATOM   7483  CA  PRO A 507     -23.483 -28.367  72.381  1.00 21.93           C  
ATOM   7484  C   PRO A 507     -23.005 -28.912  71.052  1.00 22.00           C  
ATOM   7485  O   PRO A 507     -23.718 -29.724  70.477  1.00 22.15           O  
ATOM   7486  CB  PRO A 507     -23.154 -29.326  73.536  1.00 30.40           C  
ATOM   7487  CG  PRO A 507     -24.389 -29.297  74.402  1.00 30.40           C  
ATOM   7488  CD  PRO A 507     -25.535 -29.161  73.429  1.00 30.40           C  
ATOM   7489  HA  PRO A 507     -23.140 -27.357  72.595  1.00 26.32           H  
ATOM   7490 1HB  PRO A 507     -22.937 -30.330  73.137  1.00 36.48           H  
ATOM   7491 2HB  PRO A 507     -22.252 -28.988  74.066  1.00 36.48           H  
ATOM   7492 1HG  PRO A 507     -24.452 -30.217  75.007  1.00 36.48           H  
ATOM   7493 2HG  PRO A 507     -24.334 -28.459  75.114  1.00 36.48           H  
ATOM   7494 1HD  PRO A 507     -25.832 -30.144  73.022  1.00 36.48           H  
ATOM   7495 2HD  PRO A 507     -26.385 -28.634  73.886  1.00 36.48           H  
ATOM   7496  N   PRO A 508     -21.852 -28.491  70.524  1.00 21.98           N  
ATOM   7497  CA  PRO A 508     -21.354 -28.928  69.241  1.00 22.13           C  
ATOM   7498  C   PRO A 508     -21.306 -30.440  69.118  1.00 22.05           C  
ATOM   7499  O   PRO A 508     -20.789 -31.137  69.991  1.00 22.08           O  
ATOM   7500  CB  PRO A 508     -19.932 -28.351  69.238  1.00 30.70           C  
ATOM   7501  CG  PRO A 508     -20.026 -27.122  70.112  1.00 30.70           C  
ATOM   7502  CD  PRO A 508     -20.979 -27.520  71.222  1.00 30.70           C  
ATOM   7503  HA  PRO A 508     -21.976 -28.490  68.441  1.00 26.56           H  
ATOM   7504 1HB  PRO A 508     -19.222 -29.102  69.618  1.00 36.84           H  
ATOM   7505 2HB  PRO A 508     -19.626 -28.118  68.207  1.00 36.84           H  
ATOM   7506 1HG  PRO A 508     -19.028 -26.843  70.486  1.00 36.84           H  
ATOM   7507 2HG  PRO A 508     -20.395 -26.271  69.521  1.00 36.84           H  
ATOM   7508 1HD  PRO A 508     -20.453 -28.001  72.060  1.00 36.84           H  
ATOM   7509 2HD  PRO A 508     -21.508 -26.614  71.514  1.00 36.84           H  
ATOM   7510  N   TRP A 509     -21.839 -30.910  68.010  1.00 21.98           N  
ATOM   7511  CA  TRP A 509     -21.908 -32.303  67.614  1.00 21.94           C  
ATOM   7512  C   TRP A 509     -20.628 -32.769  66.953  1.00 21.49           C  
ATOM   7513  O   TRP A 509     -19.967 -31.988  66.269  1.00 21.39           O  
ATOM   7514  CB  TRP A 509     -23.089 -32.468  66.683  1.00 28.73           C  
ATOM   7515  CG  TRP A 509     -24.372 -32.332  67.396  1.00 28.73           C  
ATOM   7516  CD1 TRP A 509     -25.054 -31.180  67.655  1.00 28.73           C  
ATOM   7517  CD2 TRP A 509     -25.173 -33.396  67.919  1.00 28.73           C  
ATOM   7518  NE1 TRP A 509     -26.215 -31.460  68.304  1.00 28.73           N  
ATOM   7519  CE2 TRP A 509     -26.311 -32.812  68.473  1.00 28.73           C  
ATOM   7520  CE3 TRP A 509     -25.026 -34.781  67.953  1.00 28.73           C  
ATOM   7521  CZ2 TRP A 509     -27.304 -33.566  69.060  1.00 28.73           C  
ATOM   7522  CZ3 TRP A 509     -26.020 -35.540  68.543  1.00 28.73           C  
ATOM   7523  CH2 TRP A 509     -27.132 -34.948  69.081  1.00 28.73           C  
ATOM   7524  H   TRP A 509     -22.254 -30.230  67.392  1.00 26.38           H  
ATOM   7525  HA  TRP A 509     -22.076 -32.906  68.506  1.00 26.33           H  
ATOM   7526 1HB  TRP A 509     -23.057 -31.717  65.919  1.00 34.48           H  
ATOM   7527 2HB  TRP A 509     -23.039 -33.443  66.190  1.00 34.48           H  
ATOM   7528  HD1 TRP A 509     -24.721 -30.177  67.391  1.00 34.48           H  
ATOM   7529  HE1 TRP A 509     -26.893 -30.775  68.617  1.00 34.48           H  
ATOM   7530  HE3 TRP A 509     -24.147 -35.256  67.523  1.00 34.48           H  
ATOM   7531  HZ2 TRP A 509     -28.196 -33.115  69.493  1.00 34.48           H  
ATOM   7532  HZ3 TRP A 509     -25.899 -36.621  68.566  1.00 34.48           H  
ATOM   7533  HH2 TRP A 509     -27.898 -35.575  69.536  1.00 34.48           H  
ATOM   7534  N   ASP A 510     -20.257 -34.029  67.155  1.00 21.25           N  
ATOM   7535  CA  ASP A 510     -19.108 -34.554  66.431  1.00 20.86           C  
ATOM   7536  C   ASP A 510     -19.389 -34.463  64.937  1.00 20.63           C  
ATOM   7537  O   ASP A 510     -20.503 -34.757  64.496  1.00 20.61           O  
ATOM   7538  CB  ASP A 510     -18.852 -36.020  66.781  1.00 27.36           C  
ATOM   7539  CG  ASP A 510     -18.297 -36.263  68.180  1.00 27.36           C  
ATOM   7540  OD1 ASP A 510     -17.893 -35.333  68.835  1.00 27.36           O  
ATOM   7541  OD2 ASP A 510     -18.290 -37.398  68.581  1.00 27.36           O  
ATOM   7542  H   ASP A 510     -20.781 -34.625  67.778  1.00 25.50           H  
ATOM   7543  HA  ASP A 510     -18.229 -33.953  66.667  1.00 25.03           H  
ATOM   7544 1HB  ASP A 510     -19.783 -36.576  66.678  1.00 32.83           H  
ATOM   7545 2HB  ASP A 510     -18.152 -36.436  66.052  1.00 32.83           H  
ATOM   7546  N   ARG A 511     -18.380 -34.107  64.152  1.00 20.53           N  
ATOM   7547  CA  ARG A 511     -18.540 -34.035  62.705  1.00 20.38           C  
ATOM   7548  C   ARG A 511     -18.112 -35.349  62.069  1.00 20.87           C  
ATOM   7549  O   ARG A 511     -17.080 -35.908  62.443  1.00 21.20           O  
ATOM   7550  CB  ARG A 511     -17.715 -32.883  62.138  1.00 26.59           C  
ATOM   7551  CG  ARG A 511     -17.919 -32.585  60.648  1.00 26.59           C  
ATOM   7552  CD  ARG A 511     -17.091 -31.426  60.183  1.00 26.59           C  
ATOM   7553  NE  ARG A 511     -17.436 -30.156  60.861  1.00 26.59           N  
ATOM   7554  CZ  ARG A 511     -18.443 -29.298  60.517  1.00 26.59           C  
ATOM   7555  NH1 ARG A 511     -19.255 -29.524  59.519  1.00 26.59           N  
ATOM   7556  NH2 ARG A 511     -18.631 -28.187  61.190  1.00 26.59           N  
ATOM   7557  H   ARG A 511     -17.492 -33.871  64.571  1.00 24.64           H  
ATOM   7558  HA  ARG A 511     -19.589 -33.873  62.469  1.00 24.46           H  
ATOM   7559 1HB  ARG A 511     -17.927 -31.978  62.701  1.00 31.91           H  
ATOM   7560 2HB  ARG A 511     -16.659 -33.107  62.274  1.00 31.91           H  
ATOM   7561 1HG  ARG A 511     -17.617 -33.452  60.062  1.00 31.91           H  
ATOM   7562 2HG  ARG A 511     -18.967 -32.369  60.453  1.00 31.91           H  
ATOM   7563 1HD  ARG A 511     -16.042 -31.643  60.387  1.00 31.91           H  
ATOM   7564 2HD  ARG A 511     -17.220 -31.293  59.111  1.00 31.91           H  
ATOM   7565  HE  ARG A 511     -16.855 -29.890  61.647  1.00 31.91           H  
ATOM   7566 1HH1 ARG A 511     -19.175 -30.353  58.953  1.00 31.91           H  
ATOM   7567 2HH1 ARG A 511     -19.978 -28.805  59.329  1.00 31.91           H  
ATOM   7568 1HH2 ARG A 511     -18.036 -27.945  61.968  1.00 31.91           H  
ATOM   7569 2HH2 ARG A 511     -19.410 -27.571  60.889  1.00 31.91           H  
ATOM   7570  N   GLU A 512     -18.898 -35.835  61.113  1.00 20.99           N  
ATOM   7571  CA  GLU A 512     -18.552 -37.054  60.394  1.00 21.51           C  
ATOM   7572  C   GLU A 512     -17.604 -36.729  59.247  1.00 21.63           C  
ATOM   7573  O   GLU A 512     -17.685 -35.650  58.657  1.00 21.47           O  
ATOM   7574  CB  GLU A 512     -19.808 -37.747  59.859  1.00 27.90           C  
ATOM   7575  CG  GLU A 512     -20.769 -38.254  60.944  1.00 27.90           C  
ATOM   7576  CD  GLU A 512     -21.957 -38.988  60.371  1.00 27.90           C  
ATOM   7577  OE1 GLU A 512     -22.038 -39.061  59.172  1.00 27.90           O  
ATOM   7578  OE2 GLU A 512     -22.803 -39.432  61.126  1.00 27.90           O  
ATOM   7579  H   GLU A 512     -19.749 -35.342  60.879  1.00 25.19           H  
ATOM   7580  HA  GLU A 512     -18.042 -37.733  61.078  1.00 25.81           H  
ATOM   7581 1HB  GLU A 512     -20.357 -37.058  59.219  1.00 33.48           H  
ATOM   7582 2HB  GLU A 512     -19.514 -38.599  59.242  1.00 33.48           H  
ATOM   7583 1HG  GLU A 512     -20.226 -38.920  61.613  1.00 33.48           H  
ATOM   7584 2HG  GLU A 512     -21.117 -37.403  61.529  1.00 33.48           H  
ATOM   7585  N   GLU A 513     -16.734 -37.675  58.911  1.00 21.95           N  
ATOM   7586  CA  GLU A 513     -15.798 -37.522  57.801  1.00 22.18           C  
ATOM   7587  C   GLU A 513     -16.257 -38.253  56.544  1.00 22.39           C  
ATOM   7588  O   GLU A 513     -17.025 -39.214  56.617  1.00 22.47           O  
ATOM   7589  CB  GLU A 513     -14.401 -38.000  58.210  1.00 28.96           C  
ATOM   7590  CG  GLU A 513     -13.748 -37.166  59.322  1.00 28.96           C  
ATOM   7591  CD  GLU A 513     -12.354 -37.640  59.687  1.00 28.96           C  
ATOM   7592  OE1 GLU A 513     -11.944 -38.654  59.177  1.00 28.96           O  
ATOM   7593  OE2 GLU A 513     -11.706 -36.983  60.468  1.00 28.96           O  
ATOM   7594  H   GLU A 513     -16.722 -38.533  59.442  1.00 26.34           H  
ATOM   7595  HA  GLU A 513     -15.730 -36.461  57.560  1.00 26.62           H  
ATOM   7596 1HB  GLU A 513     -14.459 -39.032  58.553  1.00 34.75           H  
ATOM   7597 2HB  GLU A 513     -13.743 -37.983  57.341  1.00 34.75           H  
ATOM   7598 1HG  GLU A 513     -13.692 -36.129  58.994  1.00 34.75           H  
ATOM   7599 2HG  GLU A 513     -14.383 -37.199  60.208  1.00 34.75           H  
ATOM   7600  N   ASP A 514     -15.756 -37.788  55.400  1.00 22.55           N  
ATOM   7601  CA  ASP A 514     -15.996 -38.375  54.081  1.00 22.85           C  
ATOM   7602  C   ASP A 514     -15.466 -39.801  54.034  1.00 23.22           C  
ATOM   7603  O   ASP A 514     -14.503 -40.120  54.733  1.00 23.48           O  
ATOM   7604  CB  ASP A 514     -15.264 -37.572  53.006  1.00 29.87           C  
ATOM   7605  CG  ASP A 514     -15.792 -36.153  52.776  1.00 29.87           C  
ATOM   7606  OD1 ASP A 514     -16.834 -35.787  53.262  1.00 29.87           O  
ATOM   7607  OD2 ASP A 514     -15.100 -35.434  52.097  1.00 29.87           O  
ATOM   7608  H   ASP A 514     -15.165 -36.971  55.448  1.00 27.06           H  
ATOM   7609  HA  ASP A 514     -17.070 -38.390  53.880  1.00 27.42           H  
ATOM   7610 1HB  ASP A 514     -14.206 -37.512  53.258  1.00 35.84           H  
ATOM   7611 2HB  ASP A 514     -15.328 -38.114  52.058  1.00 35.84           H  
ATOM   7612  N   GLU A 515     -16.069 -40.654  53.200  1.00 23.30           N  
ATOM   7613  CA  GLU A 515     -15.568 -42.032  53.064  1.00 23.72           C  
ATOM   7614  C   GLU A 515     -14.212 -42.033  52.350  1.00 24.01           C  
ATOM   7615  O   GLU A 515     -13.281 -42.759  52.708  1.00 24.49           O  
ATOM   7616  CB  GLU A 515     -16.543 -42.877  52.248  1.00 31.04           C  
ATOM   7617  CG  GLU A 515     -16.231 -44.380  52.148  1.00 31.04           C  
ATOM   7618  CD  GLU A 515     -16.341 -45.171  53.465  1.00 31.04           C  
ATOM   7619  OE1 GLU A 515     -17.042 -44.752  54.377  1.00 31.04           O  
ATOM   7620  OE2 GLU A 515     -15.724 -46.197  53.540  1.00 31.04           O  
ATOM   7621  H   GLU A 515     -16.864 -40.321  52.645  1.00 27.96           H  
ATOM   7622  HA  GLU A 515     -15.448 -42.466  54.057  1.00 28.46           H  
ATOM   7623 1HB  GLU A 515     -17.508 -42.764  52.634  1.00 37.25           H  
ATOM   7624 2HB  GLU A 515     -16.574 -42.495  51.234  1.00 37.25           H  
ATOM   7625 1HG  GLU A 515     -16.926 -44.813  51.429  1.00 37.25           H  
ATOM   7626 2HG  GLU A 515     -15.227 -44.503  51.749  1.00 37.25           H  
ATOM   7627  N   VAL A 516     -14.131 -41.197  51.326  1.00 23.76           N  
ATOM   7628  CA  VAL A 516     -12.966 -41.027  50.476  1.00 23.92           C  
ATOM   7629  C   VAL A 516     -12.536 -39.578  50.458  1.00 23.61           C  
ATOM   7630  O   VAL A 516     -13.343 -38.673  50.261  1.00 23.31           O  
ATOM   7631  CB  VAL A 516     -13.246 -41.534  49.045  1.00 31.42           C  
ATOM   7632  CG1 VAL A 516     -12.060 -41.272  48.120  1.00 31.42           C  
ATOM   7633  CG2 VAL A 516     -13.513 -43.043  49.108  1.00 31.42           C  
ATOM   7634  H   VAL A 516     -14.958 -40.660  51.120  1.00 28.51           H  
ATOM   7635  HA  VAL A 516     -12.150 -41.618  50.891  1.00 28.70           H  
ATOM   7636  HB  VAL A 516     -14.110 -41.016  48.641  1.00 37.70           H  
ATOM   7637 1HG1 VAL A 516     -12.292 -41.649  47.126  1.00 37.70           H  
ATOM   7638 2HG1 VAL A 516     -11.857 -40.203  48.052  1.00 37.70           H  
ATOM   7639 3HG1 VAL A 516     -11.177 -41.783  48.502  1.00 37.70           H  
ATOM   7640 1HG2 VAL A 516     -13.726 -43.418  48.114  1.00 37.70           H  
ATOM   7641 2HG2 VAL A 516     -12.640 -43.551  49.511  1.00 37.70           H  
ATOM   7642 3HG2 VAL A 516     -14.363 -43.242  49.749  1.00 37.70           H  
ATOM   7643  N   TYR A 517     -11.253 -39.369  50.658  1.00 23.73           N  
ATOM   7644  CA  TYR A 517     -10.668 -38.051  50.684  1.00 23.51           C  
ATOM   7645  C   TYR A 517      -9.544 -37.976  49.651  1.00 23.58           C  
ATOM   7646  O   TYR A 517      -8.980 -39.012  49.294  1.00 23.95           O  
ATOM   7647  CB  TYR A 517     -10.176 -37.805  52.118  1.00 31.00           C  
ATOM   7648  CG  TYR A 517      -9.168 -38.847  52.576  1.00 31.00           C  
ATOM   7649  CD1 TYR A 517      -7.809 -38.654  52.395  1.00 31.00           C  
ATOM   7650  CD2 TYR A 517      -9.625 -40.020  53.173  1.00 31.00           C  
ATOM   7651  CE1 TYR A 517      -6.911 -39.610  52.796  1.00 31.00           C  
ATOM   7652  CE2 TYR A 517      -8.727 -40.979  53.576  1.00 31.00           C  
ATOM   7653  CZ  TYR A 517      -7.372 -40.778  53.389  1.00 31.00           C  
ATOM   7654  OH  TYR A 517      -6.471 -41.737  53.791  1.00 31.00           O  
ATOM   7655  H   TYR A 517     -10.652 -40.170  50.808  1.00 28.48           H  
ATOM   7656  HA  TYR A 517     -11.445 -37.333  50.436  1.00 28.21           H  
ATOM   7657 1HB  TYR A 517      -9.710 -36.830  52.208  1.00 37.20           H  
ATOM   7658 2HB  TYR A 517     -11.027 -37.826  52.799  1.00 37.20           H  
ATOM   7659  HD1 TYR A 517      -7.455 -37.751  51.938  1.00 37.20           H  
ATOM   7660  HD2 TYR A 517     -10.698 -40.183  53.321  1.00 37.20           H  
ATOM   7661  HE1 TYR A 517      -5.842 -39.450  52.647  1.00 37.20           H  
ATOM   7662  HE2 TYR A 517      -9.085 -41.898  54.042  1.00 37.20           H  
ATOM   7663  HH  TYR A 517      -6.943 -42.479  54.177  1.00 37.20           H  
ATOM   7664  N   PRO A 518      -9.220 -36.781  49.127  1.00 23.29           N  
ATOM   7665  CA  PRO A 518      -8.121 -36.538  48.217  1.00 23.13           C  
ATOM   7666  C   PRO A 518      -6.817 -36.670  48.996  1.00 23.06           C  
ATOM   7667  O   PRO A 518      -6.830 -36.393  50.191  1.00 23.07           O  
ATOM   7668  CB  PRO A 518      -8.391 -35.102  47.741  1.00 32.20           C  
ATOM   7669  CG  PRO A 518      -9.164 -34.457  48.873  1.00 32.20           C  
ATOM   7670  CD  PRO A 518     -10.016 -35.570  49.449  1.00 32.20           C  
ATOM   7671  HA  PRO A 518      -8.208 -37.257  47.395  1.00 27.76           H  
ATOM   7672 1HB  PRO A 518      -7.441 -34.584  47.554  1.00 38.64           H  
ATOM   7673 2HB  PRO A 518      -8.943 -35.110  46.791  1.00 38.64           H  
ATOM   7674 1HG  PRO A 518      -8.454 -34.041  49.613  1.00 38.64           H  
ATOM   7675 2HG  PRO A 518      -9.757 -33.610  48.495  1.00 38.64           H  
ATOM   7676 1HD  PRO A 518     -10.099 -35.406  50.524  1.00 38.64           H  
ATOM   7677 2HD  PRO A 518     -10.998 -35.599  48.950  1.00 38.64           H  
ATOM   7678  N   PRO A 519      -5.678 -36.980  48.340  1.00 23.05           N  
ATOM   7679  CA  PRO A 519      -4.313 -37.034  48.884  1.00 23.03           C  
ATOM   7680  C   PRO A 519      -3.979 -35.886  49.857  1.00 22.84           C  
ATOM   7681  O   PRO A 519      -3.185 -36.054  50.781  1.00 22.79           O  
ATOM   7682  CB  PRO A 519      -3.478 -36.987  47.599  1.00 32.05           C  
ATOM   7683  CG  PRO A 519      -4.339 -37.672  46.567  1.00 32.05           C  
ATOM   7684  CD  PRO A 519      -5.750 -37.280  46.892  1.00 32.05           C  
ATOM   7685  HA  PRO A 519      -4.181 -37.997  49.392  1.00 27.64           H  
ATOM   7686 1HB  PRO A 519      -3.239 -35.947  47.342  1.00 38.46           H  
ATOM   7687 2HB  PRO A 519      -2.532 -37.508  47.736  1.00 38.46           H  
ATOM   7688 1HG  PRO A 519      -4.037 -37.357  45.555  1.00 38.46           H  
ATOM   7689 2HG  PRO A 519      -4.179 -38.760  46.619  1.00 38.46           H  
ATOM   7690 1HD  PRO A 519      -6.067 -36.403  46.312  1.00 38.46           H  
ATOM   7691 2HD  PRO A 519      -6.384 -38.162  46.705  1.00 38.46           H  
ATOM   7692  N   GLY A 520      -4.602 -34.737  49.651  1.00 22.80           N  
ATOM   7693  CA  GLY A 520      -4.416 -33.560  50.466  1.00 22.68           C  
ATOM   7694  C   GLY A 520      -5.382 -32.520  49.925  1.00 22.53           C  
ATOM   7695  O   GLY A 520      -6.038 -32.772  48.924  1.00 22.51           O  
ATOM   7696  H   GLY A 520      -5.240 -34.668  48.875  1.00 27.36           H  
ATOM   7697 1HA  GLY A 520      -4.635 -33.816  51.500  1.00 27.22           H  
ATOM   7698 2HA  GLY A 520      -3.389 -33.211  50.398  1.00 27.22           H  
ATOM   7699  N   PRO A 521      -5.592 -31.393  50.599  1.00 22.51           N  
ATOM   7700  CA  PRO A 521      -6.470 -30.339  50.141  1.00 22.43           C  
ATOM   7701  C   PRO A 521      -6.058 -29.784  48.780  1.00 22.42           C  
ATOM   7702  O   PRO A 521      -4.916 -29.392  48.605  1.00 22.57           O  
ATOM   7703  CB  PRO A 521      -6.262 -29.277  51.239  1.00 31.14           C  
ATOM   7704  CG  PRO A 521      -5.841 -30.064  52.458  1.00 31.14           C  
ATOM   7705  CD  PRO A 521      -4.995 -31.179  51.920  1.00 31.14           C  
ATOM   7706  HA  PRO A 521      -7.500 -30.706  50.123  1.00 26.92           H  
ATOM   7707 1HB  PRO A 521      -5.504 -28.548  50.922  1.00 37.37           H  
ATOM   7708 2HB  PRO A 521      -7.190 -28.720  51.410  1.00 37.37           H  
ATOM   7709 1HG  PRO A 521      -5.291 -29.412  53.155  1.00 37.37           H  
ATOM   7710 2HG  PRO A 521      -6.728 -30.424  52.986  1.00 37.37           H  
ATOM   7711 1HD  PRO A 521      -3.971 -30.874  51.823  1.00 37.37           H  
ATOM   7712 2HD  PRO A 521      -5.118 -32.038  52.581  1.00 37.37           H  
ATOM   7713  N   TYR A 522      -7.006 -29.634  47.863  1.00 22.31           N  
ATOM   7714  CA  TYR A 522      -6.713 -29.023  46.569  1.00 22.36           C  
ATOM   7715  C   TYR A 522      -7.750 -27.962  46.256  1.00 22.19           C  
ATOM   7716  O   TYR A 522      -8.515 -28.099  45.310  1.00 22.00           O  
ATOM   7717  CB  TYR A 522      -6.635 -30.079  45.447  1.00 29.29           C  
ATOM   7718  CG  TYR A 522      -5.538 -31.107  45.669  1.00 29.29           C  
ATOM   7719  CD1 TYR A 522      -5.802 -32.408  46.046  1.00 29.29           C  
ATOM   7720  CD2 TYR A 522      -4.260 -30.704  45.518  1.00 29.29           C  
ATOM   7721  CE1 TYR A 522      -4.740 -33.285  46.271  1.00 29.29           C  
ATOM   7722  CE2 TYR A 522      -3.209 -31.543  45.741  1.00 29.29           C  
ATOM   7723  CZ  TYR A 522      -3.437 -32.828  46.119  1.00 29.29           C  
ATOM   7724  OH  TYR A 522      -2.366 -33.653  46.335  1.00 29.29           O  
ATOM   7725  H   TYR A 522      -7.929 -30.005  48.035  1.00 26.77           H  
ATOM   7726  HA  TYR A 522      -5.747 -28.523  46.631  1.00 26.83           H  
ATOM   7727 1HB  TYR A 522      -7.587 -30.606  45.372  1.00 35.15           H  
ATOM   7728 2HB  TYR A 522      -6.457 -29.590  44.487  1.00 35.15           H  
ATOM   7729  HD1 TYR A 522      -6.828 -32.742  46.176  1.00 35.15           H  
ATOM   7730  HD2 TYR A 522      -4.094 -29.701  45.228  1.00 35.15           H  
ATOM   7731  HE1 TYR A 522      -4.934 -34.305  46.575  1.00 35.15           H  
ATOM   7732  HE2 TYR A 522      -2.187 -31.183  45.618  1.00 35.15           H  
ATOM   7733  HH  TYR A 522      -1.560 -33.169  46.147  1.00 35.15           H  
ATOM   7734  N   HIS A 523      -7.768 -26.910  47.058  1.00 22.30           N  
ATOM   7735  CA  HIS A 523      -8.772 -25.856  46.991  1.00 22.20           C  
ATOM   7736  C   HIS A 523      -8.528 -24.975  45.765  1.00 22.19           C  
ATOM   7737  O   HIS A 523      -7.373 -24.826  45.366  1.00 22.42           O  
ATOM   7738  CB  HIS A 523      -8.673 -24.998  48.252  1.00 29.12           C  
ATOM   7739  CG  HIS A 523      -9.859 -24.175  48.600  1.00 29.12           C  
ATOM   7740  ND1 HIS A 523     -10.174 -22.979  47.997  1.00 29.12           N  
ATOM   7741  CD2 HIS A 523     -10.797 -24.395  49.528  1.00 29.12           C  
ATOM   7742  CE1 HIS A 523     -11.289 -22.503  48.559  1.00 29.12           C  
ATOM   7743  NE2 HIS A 523     -11.672 -23.359  49.500  1.00 29.12           N  
ATOM   7744  H   HIS A 523      -7.074 -26.846  47.789  1.00 26.76           H  
ATOM   7745  HA  HIS A 523      -9.753 -26.308  46.950  1.00 26.64           H  
ATOM   7746 1HB  HIS A 523      -8.395 -25.604  49.105  1.00 34.94           H  
ATOM   7747 2HB  HIS A 523      -7.895 -24.306  48.086  1.00 34.94           H  
ATOM   7748  HD2 HIS A 523     -10.836 -25.236  50.182  1.00 34.94           H  
ATOM   7749  HE1 HIS A 523     -11.790 -21.571  48.305  1.00 34.94           H  
ATOM   7750  HE2 HIS A 523     -12.485 -23.300  50.147  1.00 34.94           H  
ATOM   7751  N   PRO A 524      -9.566 -24.437  45.091  1.00 22.00           N  
ATOM   7752  CA  PRO A 524      -9.463 -23.413  44.053  1.00 21.84           C  
ATOM   7753  C   PRO A 524      -8.576 -22.222  44.455  1.00 21.87           C  
ATOM   7754  O   PRO A 524      -7.872 -21.669  43.605  1.00 21.85           O  
ATOM   7755  CB  PRO A 524     -10.927 -23.013  43.873  1.00 30.27           C  
ATOM   7756  CG  PRO A 524     -11.706 -24.274  44.186  1.00 30.27           C  
ATOM   7757  CD  PRO A 524     -10.941 -24.946  45.296  1.00 30.27           C  
ATOM   7758  HA  PRO A 524      -9.073 -23.868  43.133  1.00 26.21           H  
ATOM   7759 1HB  PRO A 524     -11.177 -22.196  44.551  1.00 36.32           H  
ATOM   7760 2HB  PRO A 524     -11.085 -22.645  42.862  1.00 36.32           H  
ATOM   7761 1HG  PRO A 524     -12.726 -24.008  44.500  1.00 36.32           H  
ATOM   7762 2HG  PRO A 524     -11.815 -24.898  43.291  1.00 36.32           H  
ATOM   7763 1HD  PRO A 524     -11.356 -24.679  46.264  1.00 36.32           H  
ATOM   7764 2HD  PRO A 524     -10.962 -26.020  45.113  1.00 36.32           H  
ATOM   7765  N   PHE A 525      -8.573 -21.857  45.753  1.00 21.95           N  
ATOM   7766  CA  PHE A 525      -7.756 -20.761  46.270  1.00 22.00           C  
ATOM   7767  C   PHE A 525      -7.012 -21.291  47.513  1.00 21.85           C  
ATOM   7768  O   PHE A 525      -7.339 -20.901  48.635  1.00 21.79           O  
ATOM   7769  CB  PHE A 525      -8.653 -19.577  46.629  1.00 28.79           C  
ATOM   7770  CG  PHE A 525      -9.459 -19.090  45.446  1.00 28.79           C  
ATOM   7771  CD1 PHE A 525     -10.771 -19.512  45.263  1.00 28.79           C  
ATOM   7772  CD2 PHE A 525      -8.908 -18.236  44.508  1.00 28.79           C  
ATOM   7773  CE1 PHE A 525     -11.499 -19.089  44.168  1.00 28.79           C  
ATOM   7774  CE2 PHE A 525      -9.642 -17.818  43.421  1.00 28.79           C  
ATOM   7775  CZ  PHE A 525     -10.925 -18.246  43.258  1.00 28.79           C  
ATOM   7776  H   PHE A 525      -9.184 -22.308  46.440  1.00 26.34           H  
ATOM   7777  HA  PHE A 525      -7.052 -20.440  45.508  1.00 26.40           H  
ATOM   7778 1HB  PHE A 525      -9.344 -19.871  47.421  1.00 34.55           H  
ATOM   7779 2HB  PHE A 525      -8.049 -18.751  47.003  1.00 34.55           H  
ATOM   7780  HD1 PHE A 525     -11.216 -20.188  45.992  1.00 34.55           H  
ATOM   7781  HD2 PHE A 525      -7.881 -17.893  44.630  1.00 34.55           H  
ATOM   7782  HE1 PHE A 525     -12.529 -19.417  44.019  1.00 34.55           H  
ATOM   7783  HE2 PHE A 525      -9.202 -17.139  42.685  1.00 34.55           H  
ATOM   7784  HZ  PHE A 525     -11.492 -17.909  42.405  1.00 34.55           H  
ATOM   7785  N   PRO A 526      -6.020 -22.182  47.318  1.00 21.84           N  
ATOM   7786  CA  PRO A 526      -5.362 -23.027  48.303  1.00 21.71           C  
ATOM   7787  C   PRO A 526      -4.329 -22.378  49.183  1.00 21.73           C  
ATOM   7788  O   PRO A 526      -3.712 -21.380  48.814  1.00 21.91           O  
ATOM   7789  CB  PRO A 526      -4.648 -24.044  47.410  1.00 30.06           C  
ATOM   7790  CG  PRO A 526      -4.270 -23.232  46.188  1.00 30.06           C  
ATOM   7791  CD  PRO A 526      -5.401 -22.270  45.981  1.00 30.06           C  
ATOM   7792  HA  PRO A 526      -6.112 -23.509  48.937  1.00 26.05           H  
ATOM   7793 1HB  PRO A 526      -3.777 -24.476  47.930  1.00 36.07           H  
ATOM   7794 2HB  PRO A 526      -5.328 -24.877  47.169  1.00 36.07           H  
ATOM   7795 1HG  PRO A 526      -3.314 -22.711  46.369  1.00 36.07           H  
ATOM   7796 2HG  PRO A 526      -4.113 -23.875  45.328  1.00 36.07           H  
ATOM   7797 1HD  PRO A 526      -4.994 -21.299  45.672  1.00 36.07           H  
ATOM   7798 2HD  PRO A 526      -6.068 -22.695  45.243  1.00 36.07           H  
ATOM   7799  N   ASN A 527      -4.075 -23.062  50.290  1.00 21.59           N  
ATOM   7800  CA  ASN A 527      -2.979 -22.825  51.205  1.00 21.64           C  
ATOM   7801  C   ASN A 527      -2.399 -24.212  51.448  1.00 21.56           C  
ATOM   7802  O   ASN A 527      -2.522 -24.779  52.535  1.00 21.47           O  
ATOM   7803  CB  ASN A 527      -3.459 -22.177  52.489  1.00 28.28           C  
ATOM   7804  CG  ASN A 527      -4.069 -20.822  52.262  1.00 28.28           C  
ATOM   7805  OD1 ASN A 527      -3.353 -19.826  52.105  1.00 28.28           O  
ATOM   7806  ND2 ASN A 527      -5.376 -20.762  52.242  1.00 28.28           N  
ATOM   7807  H   ASN A 527      -4.678 -23.843  50.504  1.00 25.91           H  
ATOM   7808  HA  ASN A 527      -2.217 -22.207  50.730  1.00 25.97           H  
ATOM   7809 1HB  ASN A 527      -4.198 -22.820  52.967  1.00 33.94           H  
ATOM   7810 2HB  ASN A 527      -2.621 -22.074  53.178  1.00 33.94           H  
ATOM   7811 1HD2 ASN A 527      -5.834 -19.886  52.088  1.00 33.94           H  
ATOM   7812 2HD2 ASN A 527      -5.917 -21.591  52.371  1.00 33.94           H  
ATOM   7813  N   TYR A 528      -1.874 -24.796  50.376  1.00 21.66           N  
ATOM   7814  CA  TYR A 528      -1.409 -26.174  50.348  1.00 21.65           C  
ATOM   7815  C   TYR A 528      -0.476 -26.362  49.171  1.00 21.33           C  
ATOM   7816  O   TYR A 528      -0.558 -25.631  48.182  1.00 21.24           O  
ATOM   7817  CB  TYR A 528      -2.574 -27.173  50.306  1.00 28.32           C  
ATOM   7818  CG  TYR A 528      -2.111 -28.616  50.511  1.00 28.32           C  
ATOM   7819  CD1 TYR A 528      -1.722 -29.024  51.775  1.00 28.32           C  
ATOM   7820  CD2 TYR A 528      -2.078 -29.521  49.450  1.00 28.32           C  
ATOM   7821  CE1 TYR A 528      -1.287 -30.312  51.981  1.00 28.32           C  
ATOM   7822  CE2 TYR A 528      -1.650 -30.814  49.660  1.00 28.32           C  
ATOM   7823  CZ  TYR A 528      -1.248 -31.205  50.923  1.00 28.32           C  
ATOM   7824  OH  TYR A 528      -0.808 -32.480  51.150  1.00 28.32           O  
ATOM   7825  H   TYR A 528      -1.750 -24.245  49.534  1.00 25.99           H  
ATOM   7826  HA  TYR A 528      -0.832 -26.364  51.252  1.00 25.98           H  
ATOM   7827 1HB  TYR A 528      -3.300 -26.935  51.082  1.00 33.98           H  
ATOM   7828 2HB  TYR A 528      -3.083 -27.113  49.342  1.00 33.98           H  
ATOM   7829  HD1 TYR A 528      -1.754 -28.321  52.608  1.00 33.98           H  
ATOM   7830  HD2 TYR A 528      -2.388 -29.207  48.451  1.00 33.98           H  
ATOM   7831  HE1 TYR A 528      -0.973 -30.627  52.975  1.00 33.98           H  
ATOM   7832  HE2 TYR A 528      -1.623 -31.518  48.826  1.00 33.98           H  
ATOM   7833  HH  TYR A 528      -0.853 -32.984  50.337  1.00 33.98           H  
ATOM   7834  N   ILE A 529       0.412 -27.332  49.279  1.00 21.21           N  
ATOM   7835  CA  ILE A 529       1.339 -27.628  48.212  1.00 20.97           C  
ATOM   7836  C   ILE A 529       0.716 -28.505  47.129  1.00 20.90           C  
ATOM   7837  O   ILE A 529       0.266 -29.622  47.377  1.00 21.05           O  
ATOM   7838  CB  ILE A 529       2.600 -28.289  48.810  1.00 27.45           C  
ATOM   7839  CG1 ILE A 529       3.349 -27.270  49.713  1.00 27.45           C  
ATOM   7840  CG2 ILE A 529       3.521 -28.814  47.722  1.00 27.45           C  
ATOM   7841  CD1 ILE A 529       2.952 -27.264  51.193  1.00 27.45           C  
ATOM   7842  H   ILE A 529       0.429 -27.889  50.122  1.00 25.45           H  
ATOM   7843  HA  ILE A 529       1.631 -26.689  47.740  1.00 25.16           H  
ATOM   7844  HB  ILE A 529       2.303 -29.123  49.452  1.00 32.94           H  
ATOM   7845 1HG1 ILE A 529       4.404 -27.497  49.669  1.00 32.94           H  
ATOM   7846 2HG1 ILE A 529       3.179 -26.268  49.323  1.00 32.94           H  
ATOM   7847 1HG2 ILE A 529       4.400 -29.277  48.180  1.00 32.94           H  
ATOM   7848 2HG2 ILE A 529       3.022 -29.545  47.141  1.00 32.94           H  
ATOM   7849 3HG2 ILE A 529       3.821 -28.010  47.085  1.00 32.94           H  
ATOM   7850 1HD1 ILE A 529       3.561 -26.531  51.722  1.00 32.94           H  
ATOM   7851 2HD1 ILE A 529       1.916 -27.017  51.339  1.00 32.94           H  
ATOM   7852 3HD1 ILE A 529       3.149 -28.255  51.617  1.00 32.94           H  
ATOM   7853  N   ARG A 530       0.735 -27.977  45.910  1.00 20.74           N  
ATOM   7854  CA  ARG A 530       0.172 -28.573  44.710  1.00 20.73           C  
ATOM   7855  C   ARG A 530       1.279 -28.559  43.650  1.00 20.82           C  
ATOM   7856  O   ARG A 530       1.158 -27.874  42.638  1.00 20.84           O  
ATOM   7857  CB  ARG A 530      -1.017 -27.748  44.278  1.00 27.03           C  
ATOM   7858  CG  ARG A 530      -2.084 -27.662  45.335  1.00 27.03           C  
ATOM   7859  CD  ARG A 530      -3.266 -26.875  44.913  1.00 27.03           C  
ATOM   7860  NE  ARG A 530      -3.981 -27.458  43.772  1.00 27.03           N  
ATOM   7861  CZ  ARG A 530      -5.068 -26.901  43.194  1.00 27.03           C  
ATOM   7862  NH1 ARG A 530      -5.566 -25.778  43.661  1.00 27.03           N  
ATOM   7863  NH2 ARG A 530      -5.635 -27.477  42.163  1.00 27.03           N  
ATOM   7864  H   ARG A 530       1.167 -27.056  45.814  1.00 24.89           H  
ATOM   7865  HA  ARG A 530      -0.170 -29.581  44.923  1.00 24.88           H  
ATOM   7866 1HB  ARG A 530      -0.690 -26.735  44.090  1.00 32.44           H  
ATOM   7867 2HB  ARG A 530      -1.451 -28.147  43.367  1.00 32.44           H  
ATOM   7868 1HG  ARG A 530      -2.350 -28.637  45.666  1.00 32.44           H  
ATOM   7869 2HG  ARG A 530      -1.669 -27.122  46.186  1.00 32.44           H  
ATOM   7870 1HD  ARG A 530      -3.961 -26.798  45.753  1.00 32.44           H  
ATOM   7871 2HD  ARG A 530      -2.927 -25.882  44.628  1.00 32.44           H  
ATOM   7872  HE  ARG A 530      -3.623 -28.320  43.370  1.00 32.44           H  
ATOM   7873 1HH1 ARG A 530      -5.163 -25.325  44.463  1.00 32.44           H  
ATOM   7874 2HH1 ARG A 530      -6.379 -25.361  43.233  1.00 32.44           H  
ATOM   7875 1HH2 ARG A 530      -5.276 -28.361  41.784  1.00 32.44           H  
ATOM   7876 2HH2 ARG A 530      -6.447 -27.068  41.736  1.00 32.44           H  
ATOM   7877  N   PRO A 531       2.301 -29.399  43.840  1.00 20.94           N  
ATOM   7878  CA  PRO A 531       3.619 -29.356  43.231  1.00 21.06           C  
ATOM   7879  C   PRO A 531       3.699 -29.609  41.735  1.00 21.02           C  
ATOM   7880  O   PRO A 531       2.895 -30.363  41.182  1.00 21.07           O  
ATOM   7881  CB  PRO A 531       4.337 -30.450  44.005  1.00 29.09           C  
ATOM   7882  CG  PRO A 531       3.261 -31.416  44.440  1.00 29.09           C  
ATOM   7883  CD  PRO A 531       2.028 -30.634  44.590  1.00 29.09           C  
ATOM   7884  HA  PRO A 531       4.055 -28.382  43.454  1.00 25.27           H  
ATOM   7885 1HB  PRO A 531       5.081 -30.899  43.351  1.00 34.91           H  
ATOM   7886 2HB  PRO A 531       4.880 -30.015  44.855  1.00 34.91           H  
ATOM   7887 1HG  PRO A 531       3.137 -32.249  43.755  1.00 34.91           H  
ATOM   7888 2HG  PRO A 531       3.559 -31.853  45.403  1.00 34.91           H  
ATOM   7889 1HD  PRO A 531       1.218 -31.190  44.098  1.00 34.91           H  
ATOM   7890 2HD  PRO A 531       1.829 -30.483  45.626  1.00 34.91           H  
ATOM   7891  N   ARG A 532       4.716 -28.997  41.107  1.00 21.01           N  
ATOM   7892  CA  ARG A 532       4.987 -29.148  39.668  1.00 21.04           C  
ATOM   7893  C   ARG A 532       6.475 -29.241  39.278  1.00 21.07           C  
ATOM   7894  O   ARG A 532       6.940 -28.437  38.471  1.00 21.18           O  
ATOM   7895  CB  ARG A 532       4.375 -27.979  38.890  1.00 27.44           C  
ATOM   7896  CG  ARG A 532       2.859 -27.919  38.840  1.00 27.44           C  
ATOM   7897  CD  ARG A 532       2.384 -26.820  37.936  1.00 27.44           C  
ATOM   7898  NE  ARG A 532       2.487 -25.479  38.549  1.00 27.44           N  
ATOM   7899  CZ  ARG A 532       2.614 -24.301  37.899  1.00 27.44           C  
ATOM   7900  NH1 ARG A 532       2.724 -24.227  36.580  1.00 27.44           N  
ATOM   7901  NH2 ARG A 532       2.606 -23.224  38.650  1.00 27.44           N  
ATOM   7902  H   ARG A 532       5.344 -28.422  41.692  1.00 25.21           H  
ATOM   7903  HA  ARG A 532       4.500 -30.065  39.339  1.00 25.25           H  
ATOM   7904 1HB  ARG A 532       4.694 -27.052  39.342  1.00 32.93           H  
ATOM   7905 2HB  ARG A 532       4.736 -27.989  37.862  1.00 32.93           H  
ATOM   7906 1HG  ARG A 532       2.460 -28.873  38.490  1.00 32.93           H  
ATOM   7907 2HG  ARG A 532       2.475 -27.711  39.842  1.00 32.93           H  
ATOM   7908 1HD  ARG A 532       2.984 -26.832  37.029  1.00 32.93           H  
ATOM   7909 2HD  ARG A 532       1.341 -26.999  37.685  1.00 32.93           H  
ATOM   7910  HE  ARG A 532       2.377 -25.394  39.581  1.00 32.93           H  
ATOM   7911 1HH1 ARG A 532       2.722 -25.063  36.020  1.00 32.93           H  
ATOM   7912 2HH1 ARG A 532       2.818 -23.324  36.122  1.00 32.93           H  
ATOM   7913 1HH2 ARG A 532       2.485 -23.361  39.669  1.00 32.93           H  
ATOM   7914 2HH2 ARG A 532       2.666 -22.295  38.253  1.00 32.93           H  
ATOM   7915  N   THR A 533       7.181 -30.263  39.766  1.00 21.04           N  
ATOM   7916  CA  THR A 533       8.619 -30.503  39.516  1.00 21.10           C  
ATOM   7917  C   THR A 533       8.854 -31.869  38.887  1.00 21.16           C  
ATOM   7918  O   THR A 533       7.909 -32.612  38.662  1.00 21.20           O  
ATOM   7919  CB  THR A 533       9.446 -30.383  40.820  1.00 27.52           C  
ATOM   7920  OG1 THR A 533       9.013 -31.371  41.770  1.00 27.52           O  
ATOM   7921  CG2 THR A 533       9.269 -29.002  41.415  1.00 27.52           C  
ATOM   7922  H   THR A 533       6.717 -30.890  40.404  1.00 25.25           H  
ATOM   7923  HA  THR A 533       8.988 -29.751  38.816  1.00 25.32           H  
ATOM   7924  HB  THR A 533      10.496 -30.543  40.605  1.00 33.02           H  
ATOM   7925  HG1 THR A 533       9.290 -32.292  41.527  1.00 33.02           H  
ATOM   7926 1HG2 THR A 533       9.857 -28.922  42.331  1.00 33.02           H  
ATOM   7927 2HG2 THR A 533       9.610 -28.263  40.699  1.00 33.02           H  
ATOM   7928 3HG2 THR A 533       8.223 -28.832  41.650  1.00 33.02           H  
ATOM   7929  N   LEU A 534      10.099 -32.198  38.545  1.00 21.24           N  
ATOM   7930  CA  LEU A 534      10.383 -33.518  37.958  1.00 21.34           C  
ATOM   7931  C   LEU A 534      11.028 -34.525  38.937  1.00 21.34           C  
ATOM   7932  O   LEU A 534      12.256 -34.533  39.026  1.00 21.52           O  
ATOM   7933  CB  LEU A 534      11.384 -33.357  36.803  1.00 27.84           C  
ATOM   7934  CG  LEU A 534      11.030 -32.400  35.650  1.00 27.84           C  
ATOM   7935  CD1 LEU A 534      12.196 -32.367  34.682  1.00 27.84           C  
ATOM   7936  CD2 LEU A 534       9.784 -32.827  34.967  1.00 27.84           C  
ATOM   7937  H   LEU A 534      10.856 -31.514  38.695  1.00 25.49           H  
ATOM   7938  HA  LEU A 534       9.460 -33.932  37.579  1.00 25.61           H  
ATOM   7939 1HB  LEU A 534      12.315 -32.973  37.229  1.00 33.41           H  
ATOM   7940 2HB  LEU A 534      11.586 -34.328  36.394  1.00 33.41           H  
ATOM   7941  HG  LEU A 534      10.891 -31.384  36.044  1.00 33.41           H  
ATOM   7942 1HD1 LEU A 534      11.973 -31.691  33.882  1.00 33.41           H  
ATOM   7943 2HD1 LEU A 534      13.091 -32.024  35.212  1.00 33.41           H  
ATOM   7944 3HD1 LEU A 534      12.371 -33.356  34.276  1.00 33.41           H  
ATOM   7945 1HD2 LEU A 534       9.570 -32.130  34.164  1.00 33.41           H  
ATOM   7946 2HD2 LEU A 534       9.896 -33.818  34.560  1.00 33.41           H  
ATOM   7947 3HD2 LEU A 534       8.976 -32.812  35.684  1.00 33.41           H  
ATOM   7948  N   GLN A 535      10.276 -35.390  39.662  1.00 21.19           N  
ATOM   7949  CA  GLN A 535       8.814 -35.534  39.759  1.00 21.22           C  
ATOM   7950  C   GLN A 535       8.301 -34.574  40.812  1.00 21.24           C  
ATOM   7951  O   GLN A 535       9.116 -34.021  41.557  1.00 21.19           O  
ATOM   7952  CB  GLN A 535       8.436 -36.972  40.154  1.00 27.69           C  
ATOM   7953  CG  GLN A 535       8.650 -38.023  39.130  1.00 27.69           C  
ATOM   7954  CD  GLN A 535       8.203 -39.376  39.665  1.00 27.69           C  
ATOM   7955  OE1 GLN A 535       7.676 -39.437  40.781  1.00 27.69           O  
ATOM   7956  NE2 GLN A 535       8.378 -40.443  38.914  1.00 27.69           N  
ATOM   7957  H   GLN A 535      10.807 -36.024  40.273  1.00 25.43           H  
ATOM   7958  HA  GLN A 535       8.356 -35.298  38.806  1.00 25.46           H  
ATOM   7959 1HB  GLN A 535       9.098 -37.258  40.944  1.00 33.23           H  
ATOM   7960 2HB  GLN A 535       7.438 -37.043  40.563  1.00 33.23           H  
ATOM   7961 1HG  GLN A 535       8.032 -37.775  38.286  1.00 33.23           H  
ATOM   7962 2HG  GLN A 535       9.692 -38.058  38.842  1.00 33.23           H  
ATOM   7963 1HE2 GLN A 535       8.090 -41.338  39.244  1.00 33.23           H  
ATOM   7964 2HE2 GLN A 535       8.826 -40.382  38.009  1.00 33.23           H  
ATOM   7965  N   PRO A 536       7.007 -34.227  40.832  1.00 21.38           N  
ATOM   7966  CA  PRO A 536       6.441 -33.462  41.907  1.00 21.51           C  
ATOM   7967  C   PRO A 536       6.424 -34.406  43.101  1.00 21.37           C  
ATOM   7968  O   PRO A 536       6.205 -35.597  42.890  1.00 21.22           O  
ATOM   7969  CB  PRO A 536       5.029 -33.165  41.391  1.00 29.76           C  
ATOM   7970  CG  PRO A 536       4.715 -34.298  40.423  1.00 29.76           C  
ATOM   7971  CD  PRO A 536       6.033 -34.661  39.784  1.00 29.76           C  
ATOM   7972  HA  PRO A 536       6.997 -32.546  42.070  1.00 25.81           H  
ATOM   7973 1HB  PRO A 536       4.335 -33.164  42.218  1.00 35.71           H  
ATOM   7974 2HB  PRO A 536       4.980 -32.174  40.928  1.00 35.71           H  
ATOM   7975 1HG  PRO A 536       4.266 -35.141  40.969  1.00 35.71           H  
ATOM   7976 2HG  PRO A 536       3.972 -33.962  39.681  1.00 35.71           H  
ATOM   7977 1HD  PRO A 536       6.031 -35.731  39.621  1.00 35.71           H  
ATOM   7978 2HD  PRO A 536       6.154 -34.115  38.854  1.00 35.71           H  
ATOM   7979  N   PRO A 537       6.665 -33.952  44.328  1.00 21.47           N  
ATOM   7980  CA  PRO A 537       6.453 -34.727  45.528  1.00 21.40           C  
ATOM   7981  C   PRO A 537       4.967 -35.038  45.642  1.00 21.46           C  
ATOM   7982  O   PRO A 537       4.139 -34.196  45.326  1.00 21.86           O  
ATOM   7983  CB  PRO A 537       6.950 -33.767  46.623  1.00 29.61           C  
ATOM   7984  CG  PRO A 537       7.919 -32.842  45.918  1.00 29.61           C  
ATOM   7985  CD  PRO A 537       7.379 -32.686  44.532  1.00 29.61           C  
ATOM   7986  HA  PRO A 537       7.044 -35.645  45.499  1.00 25.68           H  
ATOM   7987 1HB  PRO A 537       6.101 -33.245  47.094  1.00 35.53           H  
ATOM   7988 2HB  PRO A 537       7.461 -34.326  47.404  1.00 35.53           H  
ATOM   7989 1HG  PRO A 537       7.984 -31.876  46.447  1.00 35.53           H  
ATOM   7990 2HG  PRO A 537       8.931 -33.273  45.922  1.00 35.53           H  
ATOM   7991 1HD  PRO A 537       6.725 -31.831  44.478  1.00 35.53           H  
ATOM   7992 2HD  PRO A 537       8.240 -32.605  43.852  1.00 35.53           H  
ATOM   7993  N   SER A 538       4.632 -36.217  46.124  1.00 21.09           N  
ATOM   7994  CA  SER A 538       3.242 -36.586  46.361  1.00 21.18           C  
ATOM   7995  C   SER A 538       2.795 -36.222  47.763  1.00 21.19           C  
ATOM   7996  O   SER A 538       3.558 -36.332  48.722  1.00 21.21           O  
ATOM   7997  CB  SER A 538       3.000 -38.057  46.128  1.00 27.62           C  
ATOM   7998  OG  SER A 538       1.695 -38.409  46.526  1.00 27.62           O  
ATOM   7999  H   SER A 538       5.355 -36.887  46.326  1.00 25.31           H  
ATOM   8000  HA  SER A 538       2.620 -36.032  45.658  1.00 25.42           H  
ATOM   8001 1HB  SER A 538       3.122 -38.271  45.072  1.00 33.14           H  
ATOM   8002 2HB  SER A 538       3.727 -38.653  46.671  1.00 33.14           H  
ATOM   8003  HG  SER A 538       1.576 -39.320  46.216  1.00 33.14           H  
ATOM   8004  N   ALA A 539       1.524 -35.880  47.920  1.00 21.21           N  
ATOM   8005  CA  ALA A 539       0.965 -35.606  49.250  1.00 21.26           C  
ATOM   8006  C   ALA A 539       1.109 -36.830  50.163  1.00 21.34           C  
ATOM   8007  O   ALA A 539       1.119 -36.717  51.388  1.00 21.52           O  
ATOM   8008  CB  ALA A 539      -0.501 -35.222  49.150  1.00 27.74           C  
ATOM   8009  H   ALA A 539       0.940 -35.808  47.097  1.00 25.45           H  
ATOM   8010  HA  ALA A 539       1.525 -34.782  49.692  1.00 25.51           H  
ATOM   8011 1HB  ALA A 539      -0.887 -35.018  50.149  1.00 33.29           H  
ATOM   8012 2HB  ALA A 539      -0.621 -34.341  48.522  1.00 33.29           H  
ATOM   8013 3HB  ALA A 539      -1.044 -36.043  48.725  1.00 33.29           H  
ATOM   8014  N   LEU A 540       1.150 -38.008  49.543  1.00 21.25           N  
ATOM   8015  CA  LEU A 540       1.236 -39.286  50.224  1.00 21.33           C  
ATOM   8016  C   LEU A 540       2.624 -39.934  50.041  1.00 21.32           C  
ATOM   8017  O   LEU A 540       2.751 -41.158  50.134  1.00 21.57           O  
ATOM   8018  CB  LEU A 540       0.134 -40.191  49.661  1.00 27.83           C  
ATOM   8019  CG  LEU A 540      -1.336 -39.634  49.787  1.00 27.83           C  
ATOM   8020  CD1 LEU A 540      -2.280 -40.581  49.074  1.00 27.83           C  
ATOM   8021  CD2 LEU A 540      -1.746 -39.454  51.245  1.00 27.83           C  
ATOM   8022  H   LEU A 540       1.158 -38.009  48.524  1.00 25.50           H  
ATOM   8023  HA  LEU A 540       1.087 -39.127  51.288  1.00 25.60           H  
ATOM   8024 1HB  LEU A 540       0.337 -40.361  48.605  1.00 33.40           H  
ATOM   8025 2HB  LEU A 540       0.173 -41.149  50.177  1.00 33.40           H  
ATOM   8026  HG  LEU A 540      -1.389 -38.673  49.300  1.00 33.40           H  
ATOM   8027 1HD1 LEU A 540      -3.294 -40.199  49.127  1.00 33.40           H  
ATOM   8028 2HD1 LEU A 540      -1.983 -40.672  48.029  1.00 33.40           H  
ATOM   8029 3HD1 LEU A 540      -2.238 -41.559  49.550  1.00 33.40           H  
ATOM   8030 1HD2 LEU A 540      -2.764 -39.058  51.286  1.00 33.40           H  
ATOM   8031 2HD2 LEU A 540      -1.708 -40.412  51.759  1.00 33.40           H  
ATOM   8032 3HD2 LEU A 540      -1.081 -38.748  51.739  1.00 33.40           H  
ATOM   8033  N   ARG A 541       3.643 -39.114  49.756  1.00 21.07           N  
ATOM   8034  CA  ARG A 541       5.020 -39.539  49.486  1.00 21.03           C  
ATOM   8035  C   ARG A 541       5.784 -40.124  50.663  1.00 21.16           C  
ATOM   8036  O   ARG A 541       5.361 -40.087  51.824  1.00 21.10           O  
ATOM   8037  CB  ARG A 541       5.874 -38.378  49.005  1.00 27.46           C  
ATOM   8038  CG  ARG A 541       6.234 -37.332  50.061  1.00 27.46           C  
ATOM   8039  CD  ARG A 541       6.921 -36.180  49.448  1.00 27.46           C  
ATOM   8040  NE  ARG A 541       7.374 -35.203  50.440  1.00 27.46           N  
ATOM   8041  CZ  ARG A 541       8.593 -35.212  51.051  1.00 27.46           C  
ATOM   8042  NH1 ARG A 541       9.498 -36.120  50.744  1.00 27.46           N  
ATOM   8043  NH2 ARG A 541       8.874 -34.292  51.958  1.00 27.46           N  
ATOM   8044  H   ARG A 541       3.460 -38.110  49.682  1.00 25.28           H  
ATOM   8045  HA  ARG A 541       4.985 -40.292  48.698  1.00 25.24           H  
ATOM   8046 1HB  ARG A 541       6.808 -38.756  48.645  1.00 32.95           H  
ATOM   8047 2HB  ARG A 541       5.400 -37.887  48.189  1.00 32.95           H  
ATOM   8048 1HG  ARG A 541       5.328 -36.977  50.549  1.00 32.95           H  
ATOM   8049 2HG  ARG A 541       6.903 -37.763  50.807  1.00 32.95           H  
ATOM   8050 1HD  ARG A 541       7.769 -36.511  48.849  1.00 32.95           H  
ATOM   8051 2HD  ARG A 541       6.196 -35.687  48.802  1.00 32.95           H  
ATOM   8052  HE  ARG A 541       6.717 -34.478  50.712  1.00 32.95           H  
ATOM   8053 1HH1 ARG A 541       9.304 -36.806  50.031  1.00 32.95           H  
ATOM   8054 2HH1 ARG A 541      10.424 -36.114  51.209  1.00 32.95           H  
ATOM   8055 1HH2 ARG A 541       8.191 -33.587  52.195  1.00 32.95           H  
ATOM   8056 2HH2 ARG A 541       9.781 -34.284  52.414  1.00 32.95           H  
ATOM   8057  N   ARG A 542       6.942 -40.675  50.320  1.00 21.41           N  
ATOM   8058  CA  ARG A 542       7.918 -41.217  51.241  1.00 21.59           C  
ATOM   8059  C   ARG A 542       9.262 -40.587  50.878  1.00 21.48           C  
ATOM   8060  O   ARG A 542       9.401 -39.987  49.805  1.00 21.50           O  
ATOM   8061  CB  ARG A 542       7.991 -42.734  51.151  1.00 28.15           C  
ATOM   8062  CG  ARG A 542       6.691 -43.453  51.510  1.00 28.15           C  
ATOM   8063  CD  ARG A 542       6.359 -43.346  52.958  1.00 28.15           C  
ATOM   8064  NE  ARG A 542       5.171 -44.095  53.283  1.00 28.15           N  
ATOM   8065  CZ  ARG A 542       3.903 -43.621  53.204  1.00 28.15           C  
ATOM   8066  NH1 ARG A 542       3.641 -42.379  52.799  1.00 28.15           N  
ATOM   8067  NH2 ARG A 542       2.899 -44.424  53.537  1.00 28.15           N  
ATOM   8068  H   ARG A 542       7.176 -40.698  49.340  1.00 25.69           H  
ATOM   8069  HA  ARG A 542       7.667 -40.919  52.257  1.00 25.91           H  
ATOM   8070 1HB  ARG A 542       8.267 -43.024  50.138  1.00 33.78           H  
ATOM   8071 2HB  ARG A 542       8.769 -43.103  51.818  1.00 33.78           H  
ATOM   8072 1HG  ARG A 542       5.865 -43.031  50.938  1.00 33.78           H  
ATOM   8073 2HG  ARG A 542       6.785 -44.511  51.268  1.00 33.78           H  
ATOM   8074 1HD  ARG A 542       7.184 -43.750  53.545  1.00 33.78           H  
ATOM   8075 2HD  ARG A 542       6.194 -42.313  53.239  1.00 33.78           H  
ATOM   8076  HE  ARG A 542       5.296 -45.049  53.596  1.00 33.78           H  
ATOM   8077 1HH1 ARG A 542       4.384 -41.715  52.520  1.00 33.78           H  
ATOM   8078 2HH1 ARG A 542       2.687 -42.065  52.743  1.00 33.78           H  
ATOM   8079 1HH2 ARG A 542       3.088 -45.369  53.843  1.00 33.78           H  
ATOM   8080 2HH2 ARG A 542       1.948 -44.093  53.481  1.00 33.78           H  
ATOM   8081  N   ARG A 543      10.237 -40.678  51.774  1.00 21.40           N  
ATOM   8082  CA  ARG A 543      11.551 -40.090  51.508  1.00 21.32           C  
ATOM   8083  C   ARG A 543      12.111 -40.520  50.147  1.00 21.31           C  
ATOM   8084  O   ARG A 543      12.073 -41.702  49.803  1.00 21.09           O  
ATOM   8085  CB  ARG A 543      12.514 -40.465  52.630  1.00 27.89           C  
ATOM   8086  CG  ARG A 543      13.901 -39.914  52.479  1.00 27.89           C  
ATOM   8087  CD  ARG A 543      14.748 -40.146  53.657  1.00 27.89           C  
ATOM   8088  NE  ARG A 543      16.114 -39.669  53.425  1.00 27.89           N  
ATOM   8089  CZ  ARG A 543      17.079 -39.574  54.365  1.00 27.89           C  
ATOM   8090  NH1 ARG A 543      16.838 -39.910  55.620  1.00 27.89           N  
ATOM   8091  NH2 ARG A 543      18.278 -39.137  54.015  1.00 27.89           N  
ATOM   8092  H   ARG A 543      10.074 -41.168  52.643  1.00 25.68           H  
ATOM   8093  HA  ARG A 543      11.448 -39.002  51.503  1.00 25.58           H  
ATOM   8094 1HB  ARG A 543      12.121 -40.109  53.579  1.00 33.47           H  
ATOM   8095 2HB  ARG A 543      12.597 -41.548  52.690  1.00 33.47           H  
ATOM   8096 1HG  ARG A 543      14.370 -40.443  51.670  1.00 33.47           H  
ATOM   8097 2HG  ARG A 543      13.869 -38.843  52.259  1.00 33.47           H  
ATOM   8098 1HD  ARG A 543      14.332 -39.609  54.509  1.00 33.47           H  
ATOM   8099 2HD  ARG A 543      14.785 -41.213  53.871  1.00 33.47           H  
ATOM   8100  HE  ARG A 543      16.369 -39.412  52.456  1.00 33.47           H  
ATOM   8101 1HH1 ARG A 543      15.926 -40.244  55.891  1.00 33.47           H  
ATOM   8102 2HH1 ARG A 543      17.568 -39.834  56.314  1.00 33.47           H  
ATOM   8103 1HH2 ARG A 543      18.456 -38.878  53.049  1.00 33.47           H  
ATOM   8104 2HH2 ARG A 543      19.013 -39.058  54.702  1.00 33.47           H  
ATOM   8105  N   HIS A 544      12.605 -39.532  49.375  1.00 21.57           N  
ATOM   8106  CA  HIS A 544      13.185 -39.682  48.030  1.00 21.62           C  
ATOM   8107  C   HIS A 544      12.189 -40.114  46.934  1.00 21.46           C  
ATOM   8108  O   HIS A 544      12.579 -40.419  45.808  1.00 21.22           O  
ATOM   8109  CB  HIS A 544      14.364 -40.672  48.057  1.00 28.25           C  
ATOM   8110  CG  HIS A 544      15.475 -40.288  49.011  1.00 28.25           C  
ATOM   8111  ND1 HIS A 544      16.485 -41.160  49.358  1.00 28.25           N  
ATOM   8112  CD2 HIS A 544      15.733 -39.133  49.676  1.00 28.25           C  
ATOM   8113  CE1 HIS A 544      17.308 -40.565  50.203  1.00 28.25           C  
ATOM   8114  NE2 HIS A 544      16.870 -39.336  50.422  1.00 28.25           N  
ATOM   8115  H   HIS A 544      12.609 -38.572  49.746  1.00 25.88           H  
ATOM   8116  HA  HIS A 544      13.585 -38.714  47.726  1.00 25.94           H  
ATOM   8117 1HB  HIS A 544      14.017 -41.667  48.315  1.00 33.90           H  
ATOM   8118 2HB  HIS A 544      14.793 -40.736  47.061  1.00 33.90           H  
ATOM   8119  HD1 HIS A 544      16.650 -42.056  48.948  1.00 33.90           H  
ATOM   8120  HD2 HIS A 544      15.227 -38.172  49.718  1.00 33.90           H  
ATOM   8121  HE1 HIS A 544      18.173 -41.098  50.601  1.00 33.90           H  
ATOM   8122  N   TYR A 545      10.891 -40.031  47.202  1.00 21.65           N  
ATOM   8123  CA  TYR A 545       9.865 -40.388  46.220  1.00 21.60           C  
ATOM   8124  C   TYR A 545      10.051 -39.727  44.861  1.00 21.67           C  
ATOM   8125  O   TYR A 545      10.092 -40.393  43.820  1.00 21.99           O  
ATOM   8126  CB  TYR A 545       8.507 -39.959  46.775  1.00 28.26           C  
ATOM   8127  CG  TYR A 545       7.335 -40.080  45.844  1.00 28.26           C  
ATOM   8128  CD1 TYR A 545       6.670 -41.277  45.711  1.00 28.26           C  
ATOM   8129  CD2 TYR A 545       6.923 -38.964  45.113  1.00 28.26           C  
ATOM   8130  CE1 TYR A 545       5.597 -41.369  44.856  1.00 28.26           C  
ATOM   8131  CE2 TYR A 545       5.865 -39.056  44.259  1.00 28.26           C  
ATOM   8132  CZ  TYR A 545       5.194 -40.254  44.128  1.00 28.26           C  
ATOM   8133  OH  TYR A 545       4.119 -40.354  43.275  1.00 28.26           O  
ATOM   8134  H   TYR A 545      10.591 -39.792  48.151  1.00 25.98           H  
ATOM   8135  HA  TYR A 545       9.887 -41.469  46.079  1.00 25.92           H  
ATOM   8136 1HB  TYR A 545       8.293 -40.563  47.647  1.00 33.91           H  
ATOM   8137 2HB  TYR A 545       8.576 -38.924  47.106  1.00 33.91           H  
ATOM   8138  HD1 TYR A 545       6.992 -42.148  46.280  1.00 33.91           H  
ATOM   8139  HD2 TYR A 545       7.446 -38.018  45.217  1.00 33.91           H  
ATOM   8140  HE1 TYR A 545       5.065 -42.313  44.749  1.00 33.91           H  
ATOM   8141  HE2 TYR A 545       5.549 -38.178  43.684  1.00 33.91           H  
ATOM   8142  HH  TYR A 545       4.004 -39.520  42.810  1.00 33.91           H  
ATOM   8143  N   HIS A 546      10.213 -38.414  44.870  1.00 21.45           N  
ATOM   8144  CA  HIS A 546      10.283 -37.622  43.660  1.00 21.57           C  
ATOM   8145  C   HIS A 546      11.602 -37.731  42.900  1.00 21.46           C  
ATOM   8146  O   HIS A 546      11.779 -37.106  41.847  1.00 21.33           O  
ATOM   8147  CB  HIS A 546       9.951 -36.183  44.007  1.00 28.15           C  
ATOM   8148  CG  HIS A 546      10.818 -35.675  45.044  1.00 28.15           C  
ATOM   8149  ND1 HIS A 546      10.684 -36.043  46.381  1.00 28.15           N  
ATOM   8150  CD2 HIS A 546      11.886 -34.863  44.980  1.00 28.15           C  
ATOM   8151  CE1 HIS A 546      11.637 -35.467  47.079  1.00 28.15           C  
ATOM   8152  NE2 HIS A 546      12.391 -34.752  46.246  1.00 28.15           N  
ATOM   8153  H   HIS A 546      10.254 -37.914  45.760  1.00 25.74           H  
ATOM   8154  HA  HIS A 546       9.499 -37.974  42.991  1.00 25.88           H  
ATOM   8155 1HB  HIS A 546      10.086 -35.565  43.134  1.00 33.78           H  
ATOM   8156 2HB  HIS A 546       8.923 -36.099  44.311  1.00 33.78           H  
ATOM   8157  HD2 HIS A 546      12.295 -34.404  44.076  1.00 33.78           H  
ATOM   8158  HE1 HIS A 546      11.786 -35.583  48.150  1.00 33.78           H  
ATOM   8159  HE2 HIS A 546      13.252 -34.215  46.482  1.00 33.78           H  
ATOM   8160  N   HIS A 547      12.544 -38.534  43.419  1.00 21.55           N  
ATOM   8161  CA  HIS A 547      13.828 -38.739  42.765  1.00 21.65           C  
ATOM   8162  C   HIS A 547      13.660 -39.674  41.574  1.00 21.51           C  
ATOM   8163  O   HIS A 547      14.555 -39.803  40.735  1.00 21.54           O  
ATOM   8164  CB  HIS A 547      14.859 -39.286  43.750  1.00 28.27           C  
ATOM   8165  CG  HIS A 547      15.199 -38.292  44.807  1.00 28.27           C  
ATOM   8166  ND1 HIS A 547      16.075 -38.552  45.829  1.00 28.27           N  
ATOM   8167  CD2 HIS A 547      14.781 -37.022  44.982  1.00 28.27           C  
ATOM   8168  CE1 HIS A 547      16.181 -37.465  46.587  1.00 28.27           C  
ATOM   8169  NE2 HIS A 547      15.407 -36.533  46.072  1.00 28.27           N  
ATOM   8170  H   HIS A 547      12.376 -39.044  44.293  1.00 25.86           H  
ATOM   8171  HA  HIS A 547      14.200 -37.792  42.378  1.00 25.98           H  
ATOM   8172 1HB  HIS A 547      14.479 -40.190  44.220  1.00 33.92           H  
ATOM   8173 2HB  HIS A 547      15.771 -39.549  43.217  1.00 33.92           H  
ATOM   8174  HD2 HIS A 547      14.094 -36.468  44.359  1.00 33.92           H  
ATOM   8175  HE1 HIS A 547      16.813 -37.351  47.468  1.00 33.92           H  
ATOM   8176  HE2 HIS A 547      15.285 -35.566  46.405  1.00 33.92           H  
ATOM   8177  N   ALA A 548      12.510 -40.347  41.518  1.00 21.41           N  
ATOM   8178  CA  ALA A 548      12.149 -41.223  40.422  1.00 21.33           C  
ATOM   8179  C   ALA A 548      12.045 -40.383  39.149  1.00 21.07           C  
ATOM   8180  O   ALA A 548      11.784 -39.187  39.214  1.00 20.90           O  
ATOM   8181  CB  ALA A 548      10.847 -41.927  40.741  1.00 27.90           C  
ATOM   8182  H   ALA A 548      11.828 -40.234  42.275  1.00 25.69           H  
ATOM   8183  HA  ALA A 548      12.938 -41.960  40.281  1.00 25.60           H  
ATOM   8184 1HB  ALA A 548      10.570 -42.583  39.917  1.00 33.48           H  
ATOM   8185 2HB  ALA A 548      10.968 -42.512  41.653  1.00 33.48           H  
ATOM   8186 3HB  ALA A 548      10.073 -41.188  40.901  1.00 33.48           H  
ATOM   8187  N   LEU A 549      12.302 -40.977  37.990  1.00 21.09           N  
ATOM   8188  CA  LEU A 549      12.202 -40.223  36.745  1.00 20.91           C  
ATOM   8189  C   LEU A 549      10.769 -39.821  36.400  1.00 20.93           C  
ATOM   8190  O   LEU A 549       9.843 -40.591  36.648  1.00 21.09           O  
ATOM   8191  CB  LEU A 549      12.730 -41.063  35.574  1.00 27.34           C  
ATOM   8192  CG  LEU A 549      14.223 -41.392  35.514  1.00 27.34           C  
ATOM   8193  CD1 LEU A 549      14.446 -42.365  34.357  1.00 27.34           C  
ATOM   8194  CD2 LEU A 549      15.031 -40.118  35.279  1.00 27.34           C  
ATOM   8195  H   LEU A 549      12.535 -41.959  37.957  1.00 25.31           H  
ATOM   8196  HA  LEU A 549      12.806 -39.336  36.881  1.00 25.09           H  
ATOM   8197 1HB  LEU A 549      12.213 -42.019  35.608  1.00 32.81           H  
ATOM   8198 2HB  LEU A 549      12.451 -40.581  34.647  1.00 32.81           H  
ATOM   8199  HG  LEU A 549      14.541 -41.865  36.442  1.00 32.81           H  
ATOM   8200 1HD1 LEU A 549      15.502 -42.621  34.292  1.00 32.81           H  
ATOM   8201 2HD1 LEU A 549      13.866 -43.275  34.526  1.00 32.81           H  
ATOM   8202 3HD1 LEU A 549      14.132 -41.914  33.426  1.00 32.81           H  
ATOM   8203 1HD2 LEU A 549      16.086 -40.373  35.211  1.00 32.81           H  
ATOM   8204 2HD2 LEU A 549      14.710 -39.664  34.352  1.00 32.81           H  
ATOM   8205 3HD2 LEU A 549      14.889 -39.416  36.094  1.00 32.81           H  
ATOM   8206  N   PRO A 550      10.542 -38.635  35.808  1.00 20.82           N  
ATOM   8207  CA  PRO A 550       9.247 -38.180  35.353  1.00 20.88           C  
ATOM   8208  C   PRO A 550       8.882 -39.095  34.188  1.00 21.04           C  
ATOM   8209  O   PRO A 550       9.810 -39.543  33.506  1.00 21.08           O  
ATOM   8210  CB  PRO A 550       9.526 -36.733  34.920  1.00 28.82           C  
ATOM   8211  CG  PRO A 550      11.002 -36.729  34.559  1.00 28.82           C  
ATOM   8212  CD  PRO A 550      11.646 -37.698  35.529  1.00 28.82           C  
ATOM   8213  HA  PRO A 550       8.546 -38.240  36.183  1.00 25.06           H  
ATOM   8214 1HB  PRO A 550       8.882 -36.450  34.075  1.00 34.58           H  
ATOM   8215 2HB  PRO A 550       9.296 -36.041  35.749  1.00 34.58           H  
ATOM   8216 1HG  PRO A 550      11.120 -37.054  33.510  1.00 34.58           H  
ATOM   8217 2HG  PRO A 550      11.422 -35.724  34.614  1.00 34.58           H  
ATOM   8218 1HD  PRO A 550      12.472 -38.191  35.010  1.00 34.58           H  
ATOM   8219 2HD  PRO A 550      11.965 -37.178  36.452  1.00 34.58           H  
ATOM   8220  N   PRO A 551       7.589 -39.340  33.910  1.00 21.19           N  
ATOM   8221  CA  PRO A 551       7.059 -40.155  32.820  1.00 21.30           C  
ATOM   8222  C   PRO A 551       7.817 -40.041  31.496  1.00 21.28           C  
ATOM   8223  O   PRO A 551       8.135 -41.058  30.873  1.00 21.23           O  
ATOM   8224  CB  PRO A 551       5.628 -39.623  32.712  1.00 29.46           C  
ATOM   8225  CG  PRO A 551       5.275 -39.261  34.136  1.00 29.46           C  
ATOM   8226  CD  PRO A 551       6.534 -38.676  34.719  1.00 29.46           C  
ATOM   8227  HA  PRO A 551       7.027 -41.196  33.156  1.00 25.56           H  
ATOM   8228 1HB  PRO A 551       5.579 -38.786  32.018  1.00 35.35           H  
ATOM   8229 2HB  PRO A 551       4.967 -40.396  32.303  1.00 35.35           H  
ATOM   8230 1HG  PRO A 551       4.435 -38.554  34.149  1.00 35.35           H  
ATOM   8231 2HG  PRO A 551       4.942 -40.159  34.678  1.00 35.35           H  
ATOM   8232 1HD  PRO A 551       6.562 -37.586  34.603  1.00 35.35           H  
ATOM   8233 2HD  PRO A 551       6.582 -38.994  35.773  1.00 35.35           H  
ATOM   8234  N   SER A 552       8.177 -38.812  31.098  1.00 21.34           N  
ATOM   8235  CA  SER A 552       8.889 -38.548  29.844  1.00 21.38           C  
ATOM   8236  C   SER A 552      10.285 -39.178  29.743  1.00 21.09           C  
ATOM   8237  O   SER A 552      10.872 -39.218  28.658  1.00 20.88           O  
ATOM   8238  CB  SER A 552       9.014 -37.053  29.649  1.00 27.91           C  
ATOM   8239  OG  SER A 552       9.828 -36.484  30.642  1.00 27.91           O  
ATOM   8240  H   SER A 552       7.928 -38.004  31.646  1.00 25.61           H  
ATOM   8241  HA  SER A 552       8.284 -38.949  29.031  1.00 25.66           H  
ATOM   8242 1HB  SER A 552       9.445 -36.855  28.669  1.00 33.49           H  
ATOM   8243 2HB  SER A 552       8.030 -36.598  29.671  1.00 33.49           H  
ATOM   8244  HG  SER A 552       9.883 -35.547  30.431  1.00 33.49           H  
ATOM   8245  N   ARG A 553      10.827 -39.642  30.865  1.00 21.14           N  
ATOM   8246  CA  ARG A 553      12.125 -40.292  30.905  1.00 20.95           C  
ATOM   8247  C   ARG A 553      11.968 -41.711  31.447  1.00 20.99           C  
ATOM   8248  O   ARG A 553      12.743 -42.608  31.108  1.00 21.22           O  
ATOM   8249  CB  ARG A 553      13.094 -39.489  31.752  1.00 27.40           C  
ATOM   8250  CG  ARG A 553      13.453 -38.122  31.174  1.00 27.40           C  
ATOM   8251  CD  ARG A 553      14.375 -37.372  32.059  1.00 27.40           C  
ATOM   8252  NE  ARG A 553      15.688 -38.004  32.133  1.00 27.40           N  
ATOM   8253  CZ  ARG A 553      16.628 -37.744  33.069  1.00 27.40           C  
ATOM   8254  NH1 ARG A 553      16.431 -36.878  34.025  1.00 27.40           N  
ATOM   8255  NH2 ARG A 553      17.781 -38.362  33.060  1.00 27.40           N  
ATOM   8256  H   ARG A 553      10.295 -39.563  31.727  1.00 25.37           H  
ATOM   8257  HA  ARG A 553      12.519 -40.354  29.891  1.00 25.14           H  
ATOM   8258 1HB  ARG A 553      12.652 -39.318  32.726  1.00 32.88           H  
ATOM   8259 2HB  ARG A 553      14.012 -40.050  31.895  1.00 32.88           H  
ATOM   8260 1HG  ARG A 553      13.930 -38.253  30.204  1.00 32.88           H  
ATOM   8261 2HG  ARG A 553      12.543 -37.533  31.053  1.00 32.88           H  
ATOM   8262 1HD  ARG A 553      14.499 -36.360  31.676  1.00 32.88           H  
ATOM   8263 2HD  ARG A 553      13.949 -37.336  33.060  1.00 32.88           H  
ATOM   8264  HE  ARG A 553      15.916 -38.687  31.420  1.00 32.88           H  
ATOM   8265 1HH1 ARG A 553      15.573 -36.361  34.097  1.00 32.88           H  
ATOM   8266 2HH1 ARG A 553      17.193 -36.746  34.701  1.00 32.88           H  
ATOM   8267 1HH2 ARG A 553      18.003 -39.045  32.352  1.00 32.88           H  
ATOM   8268 2HH2 ARG A 553      18.442 -38.125  33.809  1.00 32.88           H  
ATOM   8269  N   HIS A 554      10.960 -41.885  32.302  1.00 20.81           N  
ATOM   8270  CA  HIS A 554      10.646 -43.143  32.976  1.00 20.90           C  
ATOM   8271  C   HIS A 554      10.125 -44.240  32.043  1.00 20.93           C  
ATOM   8272  O   HIS A 554      10.584 -45.385  32.101  1.00 20.82           O  
ATOM   8273  CB  HIS A 554       9.595 -42.914  34.064  1.00 27.23           C  
ATOM   8274  CG  HIS A 554       9.220 -44.129  34.839  1.00 27.23           C  
ATOM   8275  ND1 HIS A 554      10.027 -44.690  35.819  1.00 27.23           N  
ATOM   8276  CD2 HIS A 554       8.120 -44.904  34.775  1.00 27.23           C  
ATOM   8277  CE1 HIS A 554       9.431 -45.759  36.313  1.00 27.23           C  
ATOM   8278  NE2 HIS A 554       8.273 -45.909  35.700  1.00 27.23           N  
ATOM   8279  H   HIS A 554      10.400 -41.068  32.544  1.00 24.97           H  
ATOM   8280  HA  HIS A 554      11.547 -43.523  33.452  1.00 25.08           H  
ATOM   8281 1HB  HIS A 554       9.936 -42.156  34.745  1.00 32.68           H  
ATOM   8282 2HB  HIS A 554       8.703 -42.546  33.602  1.00 32.68           H  
ATOM   8283  HD2 HIS A 554       7.282 -44.758  34.114  1.00 32.68           H  
ATOM   8284  HE1 HIS A 554       9.827 -46.405  37.095  1.00 32.68           H  
ATOM   8285  HE2 HIS A 554       7.604 -46.644  35.876  1.00 32.68           H  
ATOM   8286  N   TYR A 555       9.123 -43.919  31.218  1.00 21.16           N  
ATOM   8287  CA  TYR A 555       8.505 -44.945  30.395  1.00 21.28           C  
ATOM   8288  C   TYR A 555       9.314 -45.239  29.124  1.00 21.08           C  
ATOM   8289  O   TYR A 555       9.904 -44.333  28.539  1.00 20.97           O  
ATOM   8290  CB  TYR A 555       7.073 -44.532  30.037  1.00 27.74           C  
ATOM   8291  CG  TYR A 555       6.123 -44.573  31.216  1.00 27.74           C  
ATOM   8292  CD1 TYR A 555       5.723 -43.399  31.805  1.00 27.74           C  
ATOM   8293  CD2 TYR A 555       5.665 -45.787  31.713  1.00 27.74           C  
ATOM   8294  CE1 TYR A 555       4.867 -43.412  32.887  1.00 27.74           C  
ATOM   8295  CE2 TYR A 555       4.806 -45.805  32.795  1.00 27.74           C  
ATOM   8296  CZ  TYR A 555       4.408 -44.618  33.381  1.00 27.74           C  
ATOM   8297  OH  TYR A 555       3.553 -44.626  34.457  1.00 27.74           O  
ATOM   8298  H   TYR A 555       8.779 -42.954  31.170  1.00 25.39           H  
ATOM   8299  HA  TYR A 555       8.462 -45.838  31.009  1.00 25.54           H  
ATOM   8300 1HB  TYR A 555       7.087 -43.509  29.654  1.00 33.29           H  
ATOM   8301 2HB  TYR A 555       6.678 -45.165  29.247  1.00 33.29           H  
ATOM   8302  HD1 TYR A 555       6.083 -42.461  31.409  1.00 33.29           H  
ATOM   8303  HD2 TYR A 555       5.977 -46.722  31.256  1.00 33.29           H  
ATOM   8304  HE1 TYR A 555       4.552 -42.480  33.350  1.00 33.29           H  
ATOM   8305  HE2 TYR A 555       4.445 -46.756  33.186  1.00 33.29           H  
ATOM   8306  HH  TYR A 555       3.327 -45.535  34.677  1.00 33.29           H  
ATOM   8307  N   PRO A 556       9.326 -46.496  28.640  1.00 21.08           N  
ATOM   8308  CA  PRO A 556      10.000 -46.918  27.425  1.00 21.00           C  
ATOM   8309  C   PRO A 556       9.407 -46.241  26.196  1.00 21.22           C  
ATOM   8310  O   PRO A 556       8.188 -46.060  26.122  1.00 21.68           O  
ATOM   8311  CB  PRO A 556       9.740 -48.436  27.416  1.00 29.00           C  
ATOM   8312  CG  PRO A 556       8.518 -48.642  28.273  1.00 29.00           C  
ATOM   8313  CD  PRO A 556       8.589 -47.576  29.331  1.00 29.00           C  
ATOM   8314  HA  PRO A 556      11.074 -46.699  27.513  1.00 25.20           H  
ATOM   8315 1HB  PRO A 556       9.545 -48.770  26.392  1.00 34.80           H  
ATOM   8316 2HB  PRO A 556      10.626 -48.979  27.773  1.00 34.80           H  
ATOM   8317 1HG  PRO A 556       7.613 -48.547  27.650  1.00 34.80           H  
ATOM   8318 2HG  PRO A 556       8.514 -49.662  28.685  1.00 34.80           H  
ATOM   8319 1HD  PRO A 556       7.566 -47.291  29.566  1.00 34.80           H  
ATOM   8320 2HD  PRO A 556       9.149 -47.928  30.215  1.00 34.80           H  
ATOM   8321  N   GLY A 557      10.256 -45.938  25.211  1.00 20.95           N  
ATOM   8322  CA  GLY A 557       9.800 -45.344  23.958  1.00 21.19           C  
ATOM   8323  C   GLY A 557       9.284 -46.425  23.029  1.00 21.04           C  
ATOM   8324  O   GLY A 557       9.272 -47.601  23.396  1.00 20.91           O  
ATOM   8325  H   GLY A 557      11.246 -46.090  25.347  1.00 25.14           H  
ATOM   8326 1HA  GLY A 557       9.013 -44.615  24.160  1.00 25.43           H  
ATOM   8327 2HA  GLY A 557      10.624 -44.810  23.484  1.00 25.43           H  
ATOM   8328  N   ARG A 558       8.916 -46.059  21.804  1.00 21.10           N  
ATOM   8329  CA  ARG A 558       8.329 -47.047  20.905  1.00 21.02           C  
ATOM   8330  C   ARG A 558       9.246 -48.220  20.556  1.00 20.67           C  
ATOM   8331  O   ARG A 558       8.755 -49.332  20.348  1.00 20.69           O  
ATOM   8332  CB  ARG A 558       7.874 -46.385  19.610  1.00 27.46           C  
ATOM   8333  CG  ARG A 558       8.993 -45.856  18.725  1.00 27.46           C  
ATOM   8334  CD  ARG A 558       8.503 -45.140  17.554  1.00 27.46           C  
ATOM   8335  NE  ARG A 558       9.614 -44.710  16.717  1.00 27.46           N  
ATOM   8336  CZ  ARG A 558       9.498 -44.049  15.543  1.00 27.46           C  
ATOM   8337  NH1 ARG A 558       8.308 -43.737  15.060  1.00 27.46           N  
ATOM   8338  NH2 ARG A 558      10.588 -43.714  14.875  1.00 27.46           N  
ATOM   8339  H   ARG A 558       8.990 -45.090  21.524  1.00 25.32           H  
ATOM   8340  HA  ARG A 558       7.442 -47.449  21.397  1.00 25.22           H  
ATOM   8341 1HB  ARG A 558       7.305 -47.101  19.021  1.00 32.95           H  
ATOM   8342 2HB  ARG A 558       7.212 -45.553  19.842  1.00 32.95           H  
ATOM   8343 1HG  ARG A 558       9.640 -45.186  19.290  1.00 32.95           H  
ATOM   8344 2HG  ARG A 558       9.581 -46.685  18.338  1.00 32.95           H  
ATOM   8345 1HD  ARG A 558       7.861 -45.798  16.971  1.00 32.95           H  
ATOM   8346 2HD  ARG A 558       7.945 -44.259  17.872  1.00 32.95           H  
ATOM   8347  HE  ARG A 558      10.573 -44.926  17.060  1.00 32.95           H  
ATOM   8348 1HH1 ARG A 558       7.472 -43.989  15.563  1.00 32.95           H  
ATOM   8349 2HH1 ARG A 558       8.232 -43.243  14.181  1.00 32.95           H  
ATOM   8350 1HH2 ARG A 558      11.502 -43.960  15.242  1.00 32.95           H  
ATOM   8351 2HH2 ARG A 558      10.516 -43.222  13.999  1.00 32.95           H  
ATOM   8352  N   GLU A 559      10.561 -48.005  20.486  1.00 20.42           N  
ATOM   8353  CA  GLU A 559      11.446 -49.104  20.131  1.00 20.13           C  
ATOM   8354  C   GLU A 559      11.489 -50.108  21.271  1.00 19.98           C  
ATOM   8355  O   GLU A 559      11.404 -51.323  21.063  1.00 19.70           O  
ATOM   8356  CB  GLU A 559      12.848 -48.572  19.836  1.00 26.29           C  
ATOM   8357  CG  GLU A 559      12.935 -47.655  18.601  1.00 26.29           C  
ATOM   8358  CD  GLU A 559      12.463 -46.239  18.889  1.00 26.29           C  
ATOM   8359  OE1 GLU A 559      12.166 -45.966  20.039  1.00 26.29           O  
ATOM   8360  OE2 GLU A 559      12.401 -45.437  17.979  1.00 26.29           O  
ATOM   8361  H   GLU A 559      10.948 -47.070  20.647  1.00 24.50           H  
ATOM   8362  HA  GLU A 559      11.054 -49.601  19.243  1.00 24.16           H  
ATOM   8363 1HB  GLU A 559      13.219 -48.019  20.698  1.00 31.55           H  
ATOM   8364 2HB  GLU A 559      13.525 -49.411  19.674  1.00 31.55           H  
ATOM   8365 1HG  GLU A 559      13.967 -47.622  18.251  1.00 31.55           H  
ATOM   8366 2HG  GLU A 559      12.322 -48.080  17.808  1.00 31.55           H  
ATOM   8367  N   ALA A 560      11.629 -49.576  22.481  1.00 20.22           N  
ATOM   8368  CA  ALA A 560      11.675 -50.375  23.690  1.00 20.15           C  
ATOM   8369  C   ALA A 560      10.370 -51.125  23.899  1.00 20.26           C  
ATOM   8370  O   ALA A 560      10.378 -52.276  24.342  1.00 20.25           O  
ATOM   8371  CB  ALA A 560      11.987 -49.484  24.864  1.00 26.24           C  
ATOM   8372  H   ALA A 560      11.709 -48.570  22.543  1.00 24.26           H  
ATOM   8373  HA  ALA A 560      12.456 -51.119  23.581  1.00 24.18           H  
ATOM   8374 1HB  ALA A 560      12.040 -50.080  25.774  1.00 31.49           H  
ATOM   8375 2HB  ALA A 560      12.937 -48.985  24.697  1.00 31.49           H  
ATOM   8376 3HB  ALA A 560      11.209 -48.747  24.946  1.00 31.49           H  
ATOM   8377  N   GLN A 561       9.244 -50.483  23.574  1.00 20.42           N  
ATOM   8378  CA  GLN A 561       7.954 -51.137  23.700  1.00 20.64           C  
ATOM   8379  C   GLN A 561       7.823 -52.256  22.665  1.00 20.45           C  
ATOM   8380  O   GLN A 561       7.332 -53.341  22.976  1.00 20.40           O  
ATOM   8381  CB  GLN A 561       6.813 -50.132  23.528  1.00 26.81           C  
ATOM   8382  CG  GLN A 561       6.651 -49.106  24.670  1.00 26.81           C  
ATOM   8383  CD  GLN A 561       5.598 -48.069  24.332  1.00 26.81           C  
ATOM   8384  OE1 GLN A 561       4.575 -48.418  23.727  1.00 26.81           O  
ATOM   8385  NE2 GLN A 561       5.825 -46.809  24.693  1.00 26.81           N  
ATOM   8386  H   GLN A 561       9.291 -49.511  23.261  1.00 24.50           H  
ATOM   8387  HA  GLN A 561       7.884 -51.580  24.692  1.00 24.77           H  
ATOM   8388 1HB  GLN A 561       6.974 -49.572  22.610  1.00 32.17           H  
ATOM   8389 2HB  GLN A 561       5.872 -50.669  23.420  1.00 32.17           H  
ATOM   8390 1HG  GLN A 561       6.339 -49.631  25.569  1.00 32.17           H  
ATOM   8391 2HG  GLN A 561       7.589 -48.599  24.848  1.00 32.17           H  
ATOM   8392 1HE2 GLN A 561       5.157 -46.099  24.484  1.00 32.17           H  
ATOM   8393 2HE2 GLN A 561       6.689 -46.551  25.191  1.00 32.17           H  
ATOM   8394  N   ALA A 562       8.283 -52.019  21.427  1.00 20.40           N  
ATOM   8395  CA  ALA A 562       8.213 -53.029  20.373  1.00 20.27           C  
ATOM   8396  C   ALA A 562       8.990 -54.280  20.761  1.00 20.16           C  
ATOM   8397  O   ALA A 562       8.558 -55.409  20.512  1.00 20.25           O  
ATOM   8398  CB  ALA A 562       8.760 -52.471  19.076  1.00 26.43           C  
ATOM   8399  H   ALA A 562       8.637 -51.090  21.183  1.00 24.48           H  
ATOM   8400  HA  ALA A 562       7.168 -53.302  20.234  1.00 24.32           H  
ATOM   8401 1HB  ALA A 562       8.683 -53.221  18.292  1.00 31.72           H  
ATOM   8402 2HB  ALA A 562       8.190 -51.585  18.795  1.00 31.72           H  
ATOM   8403 3HB  ALA A 562       9.804 -52.196  19.216  1.00 31.72           H  
ATOM   8404  N   ARG A 563      10.112 -54.090  21.448  1.00 20.04           N  
ATOM   8405  CA  ARG A 563      10.938 -55.204  21.899  1.00 19.98           C  
ATOM   8406  C   ARG A 563      10.210 -56.139  22.874  1.00 20.27           C  
ATOM   8407  O   ARG A 563      10.643 -57.275  23.083  1.00 20.29           O  
ATOM   8408  CB  ARG A 563      12.257 -54.742  22.518  1.00 26.00           C  
ATOM   8409  CG  ARG A 563      13.283 -54.210  21.505  1.00 26.00           C  
ATOM   8410  CD  ARG A 563      14.674 -54.085  22.076  1.00 26.00           C  
ATOM   8411  NE  ARG A 563      14.819 -53.053  23.115  1.00 26.00           N  
ATOM   8412  CZ  ARG A 563      15.116 -51.744  22.894  1.00 26.00           C  
ATOM   8413  NH1 ARG A 563      15.277 -51.281  21.670  1.00 26.00           N  
ATOM   8414  NH2 ARG A 563      15.255 -50.924  23.927  1.00 26.00           N  
ATOM   8415  H   ARG A 563      10.437 -53.126  21.582  1.00 24.05           H  
ATOM   8416  HA  ARG A 563      11.201 -55.788  21.018  1.00 23.98           H  
ATOM   8417 1HB  ARG A 563      12.058 -53.944  23.231  1.00 31.20           H  
ATOM   8418 2HB  ARG A 563      12.713 -55.565  23.063  1.00 31.20           H  
ATOM   8419 1HG  ARG A 563      13.325 -54.885  20.653  1.00 31.20           H  
ATOM   8420 2HG  ARG A 563      12.970 -53.231  21.167  1.00 31.20           H  
ATOM   8421 1HD  ARG A 563      14.945 -55.043  22.524  1.00 31.20           H  
ATOM   8422 2HD  ARG A 563      15.373 -53.870  21.273  1.00 31.20           H  
ATOM   8423  HE  ARG A 563      14.713 -53.349  24.077  1.00 31.20           H  
ATOM   8424 1HH1 ARG A 563      15.177 -51.894  20.875  1.00 31.20           H  
ATOM   8425 2HH1 ARG A 563      15.507 -50.308  21.525  1.00 31.20           H  
ATOM   8426 1HH2 ARG A 563      15.140 -51.274  24.870  1.00 31.20           H  
ATOM   8427 2HH2 ARG A 563      15.485 -49.953  23.776  1.00 31.20           H  
ATOM   8428  N   ARG A 564       9.141 -55.665  23.519  1.00 20.56           N  
ATOM   8429  CA  ARG A 564       8.409 -56.469  24.478  1.00 20.92           C  
ATOM   8430  C   ARG A 564       7.196 -57.138  23.824  1.00 21.10           C  
ATOM   8431  O   ARG A 564       6.425 -57.836  24.490  1.00 21.34           O  
ATOM   8432  CB  ARG A 564       7.979 -55.623  25.664  1.00 27.15           C  
ATOM   8433  CG  ARG A 564       9.150 -55.085  26.486  1.00 27.15           C  
ATOM   8434  CD  ARG A 564       8.715 -54.292  27.663  1.00 27.15           C  
ATOM   8435  NE  ARG A 564       8.041 -55.133  28.655  1.00 27.15           N  
ATOM   8436  CZ  ARG A 564       7.445 -54.725  29.783  1.00 27.15           C  
ATOM   8437  NH1 ARG A 564       7.411 -53.453  30.141  1.00 27.15           N  
ATOM   8438  NH2 ARG A 564       6.895 -55.658  30.523  1.00 27.15           N  
ATOM   8439  H   ARG A 564       8.765 -54.739  23.294  1.00 24.67           H  
ATOM   8440  HA  ARG A 564       9.073 -57.248  24.853  1.00 25.10           H  
ATOM   8441 1HB  ARG A 564       7.400 -54.769  25.309  1.00 32.58           H  
ATOM   8442 2HB  ARG A 564       7.340 -56.213  26.324  1.00 32.58           H  
ATOM   8443 1HG  ARG A 564       9.744 -55.926  26.844  1.00 32.58           H  
ATOM   8444 2HG  ARG A 564       9.768 -54.446  25.852  1.00 32.58           H  
ATOM   8445 1HD  ARG A 564       9.586 -53.838  28.132  1.00 32.58           H  
ATOM   8446 2HD  ARG A 564       8.023 -53.516  27.337  1.00 32.58           H  
ATOM   8447  HE  ARG A 564       7.997 -56.151  28.485  1.00 32.58           H  
ATOM   8448 1HH1 ARG A 564       7.841 -52.752  29.560  1.00 32.58           H  
ATOM   8449 2HH1 ARG A 564       6.953 -53.182  30.999  1.00 32.58           H  
ATOM   8450 1HH2 ARG A 564       6.959 -56.631  30.178  1.00 32.58           H  
ATOM   8451 2HH2 ARG A 564       6.429 -55.435  31.386  1.00 32.58           H  
ATOM   8452  N   ALA A 565       7.063 -57.004  22.496  1.00 21.03           N  
ATOM   8453  CA  ALA A 565       5.951 -57.608  21.768  1.00 21.26           C  
ATOM   8454  C   ALA A 565       5.934 -59.114  21.992  1.00 21.11           C  
ATOM   8455  O   ALA A 565       4.867 -59.730  22.014  1.00 21.39           O  
ATOM   8456  CB  ALA A 565       6.057 -57.299  20.290  1.00 27.67           C  
ATOM   8457  H   ALA A 565       7.728 -56.433  21.966  1.00 25.24           H  
ATOM   8458  HA  ALA A 565       5.018 -57.191  22.156  1.00 25.51           H  
ATOM   8459 1HB  ALA A 565       5.213 -57.740  19.763  1.00 33.20           H  
ATOM   8460 2HB  ALA A 565       6.053 -56.217  20.149  1.00 33.20           H  
ATOM   8461 3HB  ALA A 565       6.988 -57.709  19.900  1.00 33.20           H  
ATOM   8462  N   GLN A 566       7.116 -59.724  22.134  1.00 20.74           N  
ATOM   8463  CA  GLN A 566       7.187 -61.145  22.401  1.00 20.65           C  
ATOM   8464  C   GLN A 566       6.484 -61.506  23.696  1.00 20.89           C  
ATOM   8465  O   GLN A 566       5.881 -62.575  23.778  1.00 21.14           O  
ATOM   8466  CB  GLN A 566       8.625 -61.636  22.496  1.00 26.95           C  
ATOM   8467  CG  GLN A 566       8.730 -63.144  22.766  1.00 26.95           C  
ATOM   8468  CD  GLN A 566      10.137 -63.628  22.809  1.00 26.95           C  
ATOM   8469  OE1 GLN A 566      11.016 -63.058  22.154  1.00 26.95           O  
ATOM   8470  NE2 GLN A 566      10.383 -64.677  23.584  1.00 26.95           N  
ATOM   8471  H   GLN A 566       7.974 -59.194  22.045  1.00 24.89           H  
ATOM   8472  HA  GLN A 566       6.692 -61.672  21.586  1.00 24.78           H  
ATOM   8473 1HB  GLN A 566       9.151 -61.410  21.568  1.00 32.34           H  
ATOM   8474 2HB  GLN A 566       9.138 -61.109  23.302  1.00 32.34           H  
ATOM   8475 1HG  GLN A 566       8.292 -63.374  23.740  1.00 32.34           H  
ATOM   8476 2HG  GLN A 566       8.197 -63.689  21.988  1.00 32.34           H  
ATOM   8477 1HE2 GLN A 566      11.309 -65.043  23.655  1.00 32.34           H  
ATOM   8478 2HE2 GLN A 566       9.625 -65.125  24.126  1.00 32.34           H  
ATOM   8479  N   GLU A 567       6.599 -60.661  24.730  1.00 20.89           N  
ATOM   8480  CA  GLU A 567       5.991 -60.984  26.009  1.00 21.16           C  
ATOM   8481  C   GLU A 567       4.485 -61.002  25.840  1.00 21.60           C  
ATOM   8482  O   GLU A 567       3.797 -61.875  26.382  1.00 21.82           O  
ATOM   8483  CB  GLU A 567       6.380 -59.952  27.072  1.00 27.51           C  
ATOM   8484  CG  GLU A 567       7.854 -59.962  27.480  1.00 27.51           C  
ATOM   8485  CD  GLU A 567       8.184 -58.850  28.447  1.00 27.51           C  
ATOM   8486  OE1 GLU A 567       7.329 -58.018  28.659  1.00 27.51           O  
ATOM   8487  OE2 GLU A 567       9.276 -58.815  28.953  1.00 27.51           O  
ATOM   8488  H   GLU A 567       7.048 -59.754  24.626  1.00 25.07           H  
ATOM   8489  HA  GLU A 567       6.325 -61.975  26.322  1.00 25.39           H  
ATOM   8490 1HB  GLU A 567       6.135 -58.953  26.719  1.00 33.01           H  
ATOM   8491 2HB  GLU A 567       5.791 -60.126  27.971  1.00 33.01           H  
ATOM   8492 1HG  GLU A 567       8.090 -60.922  27.938  1.00 33.01           H  
ATOM   8493 2HG  GLU A 567       8.465 -59.854  26.583  1.00 33.01           H  
ATOM   8494  N   GLU A 568       3.975 -60.042  25.057  1.00 21.77           N  
ATOM   8495  CA  GLU A 568       2.544 -59.975  24.806  1.00 22.26           C  
ATOM   8496  C   GLU A 568       2.089 -61.217  24.045  1.00 22.47           C  
ATOM   8497  O   GLU A 568       1.036 -61.787  24.347  1.00 22.93           O  
ATOM   8498  CB  GLU A 568       2.185 -58.725  23.997  1.00 28.97           C  
ATOM   8499  CG  GLU A 568       2.357 -57.407  24.738  1.00 28.97           C  
ATOM   8500  CD  GLU A 568       2.027 -56.208  23.878  1.00 28.97           C  
ATOM   8501  OE1 GLU A 568       1.820 -56.389  22.701  1.00 28.97           O  
ATOM   8502  OE2 GLU A 568       1.976 -55.119  24.398  1.00 28.97           O  
ATOM   8503  H   GLU A 568       4.621 -59.331  24.689  1.00 26.12           H  
ATOM   8504  HA  GLU A 568       2.022 -59.941  25.761  1.00 26.71           H  
ATOM   8505 1HB  GLU A 568       2.800 -58.684  23.102  1.00 34.76           H  
ATOM   8506 2HB  GLU A 568       1.147 -58.791  23.673  1.00 34.76           H  
ATOM   8507 1HG  GLU A 568       1.713 -57.407  25.615  1.00 34.76           H  
ATOM   8508 2HG  GLU A 568       3.393 -57.332  25.078  1.00 34.76           H  
ATOM   8509  N   ALA A 569       2.900 -61.651  23.069  1.00 22.17           N  
ATOM   8510  CA  ALA A 569       2.574 -62.834  22.294  1.00 22.42           C  
ATOM   8511  C   ALA A 569       2.520 -64.074  23.172  1.00 22.50           C  
ATOM   8512  O   ALA A 569       1.598 -64.884  23.036  1.00 22.89           O  
ATOM   8513  CB  ALA A 569       3.598 -63.038  21.196  1.00 29.29           C  
ATOM   8514  H   ALA A 569       3.731 -61.096  22.835  1.00 26.60           H  
ATOM   8515  HA  ALA A 569       1.591 -62.685  21.849  1.00 26.90           H  
ATOM   8516 1HB  ALA A 569       3.330 -63.912  20.605  1.00 35.15           H  
ATOM   8517 2HB  ALA A 569       3.623 -62.155  20.558  1.00 35.15           H  
ATOM   8518 3HB  ALA A 569       4.578 -63.189  21.641  1.00 35.15           H  
ATOM   8519  N   GLU A 570       3.485 -64.212  24.091  1.00 22.19           N  
ATOM   8520  CA  GLU A 570       3.510 -65.357  24.988  1.00 22.31           C  
ATOM   8521  C   GLU A 570       2.293 -65.350  25.900  1.00 22.82           C  
ATOM   8522  O   GLU A 570       1.718 -66.409  26.179  1.00 23.21           O  
ATOM   8523  CB  GLU A 570       4.805 -65.372  25.802  1.00 29.18           C  
ATOM   8524  CG  GLU A 570       6.062 -65.709  24.979  1.00 29.18           C  
ATOM   8525  CD  GLU A 570       7.338 -65.610  25.773  1.00 29.18           C  
ATOM   8526  OE1 GLU A 570       7.292 -65.078  26.855  1.00 29.18           O  
ATOM   8527  OE2 GLU A 570       8.358 -66.078  25.302  1.00 29.18           O  
ATOM   8528  H   GLU A 570       4.249 -63.528  24.126  1.00 26.63           H  
ATOM   8529  HA  GLU A 570       3.479 -66.265  24.383  1.00 26.77           H  
ATOM   8530 1HB  GLU A 570       4.954 -64.389  26.253  1.00 35.02           H  
ATOM   8531 2HB  GLU A 570       4.721 -66.097  26.608  1.00 35.02           H  
ATOM   8532 1HG  GLU A 570       5.964 -66.724  24.595  1.00 35.02           H  
ATOM   8533 2HG  GLU A 570       6.117 -65.042  24.125  1.00 35.02           H  
ATOM   8534  N   ALA A 571       1.897 -64.160  26.375  1.00 22.88           N  
ATOM   8535  CA  ALA A 571       0.722 -64.053  27.223  1.00 23.42           C  
ATOM   8536  C   ALA A 571      -0.521 -64.516  26.476  1.00 23.95           C  
ATOM   8537  O   ALA A 571      -1.353 -65.239  27.044  1.00 24.44           O  
ATOM   8538  CB  ALA A 571       0.546 -62.626  27.698  1.00 30.58           C  
ATOM   8539  H   ALA A 571       2.460 -63.326  26.171  1.00 27.46           H  
ATOM   8540  HA  ALA A 571       0.860 -64.706  28.078  1.00 28.10           H  
ATOM   8541 1HB  ALA A 571      -0.323 -62.561  28.347  1.00 36.70           H  
ATOM   8542 2HB  ALA A 571       1.437 -62.316  28.242  1.00 36.70           H  
ATOM   8543 3HB  ALA A 571       0.406 -61.976  26.837  1.00 36.70           H  
ATOM   8544  N   GLU A 572      -0.634 -64.143  25.193  1.00 23.88           N  
ATOM   8545  CA  GLU A 572      -1.770 -64.581  24.401  1.00 24.42           C  
ATOM   8546  C   GLU A 572      -1.747 -66.082  24.178  1.00 24.62           C  
ATOM   8547  O   GLU A 572      -2.800 -66.720  24.239  1.00 25.20           O  
ATOM   8548  CB  GLU A 572      -1.836 -63.835  23.070  1.00 31.97           C  
ATOM   8549  CG  GLU A 572      -2.266 -62.378  23.204  1.00 31.97           C  
ATOM   8550  CD  GLU A 572      -3.684 -62.270  23.721  1.00 31.97           C  
ATOM   8551  OE1 GLU A 572      -4.529 -62.968  23.200  1.00 31.97           O  
ATOM   8552  OE2 GLU A 572      -3.926 -61.520  24.635  1.00 31.97           O  
ATOM   8553  H   GLU A 572       0.050 -63.489  24.796  1.00 28.66           H  
ATOM   8554  HA  GLU A 572      -2.677 -64.342  24.955  1.00 29.30           H  
ATOM   8555 1HB  GLU A 572      -0.851 -63.848  22.603  1.00 38.36           H  
ATOM   8556 2HB  GLU A 572      -2.528 -64.341  22.398  1.00 38.36           H  
ATOM   8557 1HG  GLU A 572      -1.594 -61.872  23.897  1.00 38.36           H  
ATOM   8558 2HG  GLU A 572      -2.186 -61.888  22.235  1.00 38.36           H  
ATOM   8559  N   GLU A 573      -0.564 -66.675  23.970  1.00 24.19           N  
ATOM   8560  CA  GLU A 573      -0.540 -68.119  23.800  1.00 24.45           C  
ATOM   8561  C   GLU A 573      -1.045 -68.797  25.068  1.00 24.78           C  
ATOM   8562  O   GLU A 573      -1.839 -69.740  24.985  1.00 25.36           O  
ATOM   8563  CB  GLU A 573       0.866 -68.634  23.485  1.00 32.13           C  
ATOM   8564  CG  GLU A 573       1.398 -68.280  22.104  1.00 32.13           C  
ATOM   8565  CD  GLU A 573       2.809 -68.772  21.892  1.00 32.13           C  
ATOM   8566  OE1 GLU A 573       3.377 -69.290  22.826  1.00 32.13           O  
ATOM   8567  OE2 GLU A 573       3.317 -68.628  20.806  1.00 32.13           O  
ATOM   8568  H   GLU A 573       0.284 -66.106  23.861  1.00 29.03           H  
ATOM   8569  HA  GLU A 573      -1.201 -68.385  22.978  1.00 29.34           H  
ATOM   8570 1HB  GLU A 573       1.564 -68.223  24.215  1.00 38.56           H  
ATOM   8571 2HB  GLU A 573       0.889 -69.718  23.590  1.00 38.56           H  
ATOM   8572 1HG  GLU A 573       0.748 -68.722  21.351  1.00 38.56           H  
ATOM   8573 2HG  GLU A 573       1.369 -67.201  21.981  1.00 38.56           H  
ATOM   8574  N   ARG A 574      -0.627 -68.292  26.241  1.00 24.46           N  
ATOM   8575  CA  ARG A 574      -1.069 -68.887  27.495  1.00 24.79           C  
ATOM   8576  C   ARG A 574      -2.578 -68.772  27.638  1.00 25.43           C  
ATOM   8577  O   ARG A 574      -3.237 -69.718  28.066  1.00 25.93           O  
ATOM   8578  CB  ARG A 574      -0.394 -68.248  28.700  1.00 32.57           C  
ATOM   8579  CG  ARG A 574       1.081 -68.586  28.857  1.00 32.57           C  
ATOM   8580  CD  ARG A 574       1.613 -68.216  30.207  1.00 32.57           C  
ATOM   8581  NE  ARG A 574       1.562 -66.771  30.481  1.00 32.57           N  
ATOM   8582  CZ  ARG A 574       2.517 -65.863  30.157  1.00 32.57           C  
ATOM   8583  NH1 ARG A 574       3.610 -66.222  29.519  1.00 32.57           N  
ATOM   8584  NH2 ARG A 574       2.345 -64.593  30.495  1.00 32.57           N  
ATOM   8585  H   ARG A 574       0.056 -67.526  26.239  1.00 29.35           H  
ATOM   8586  HA  ARG A 574      -0.805 -69.943  27.483  1.00 29.75           H  
ATOM   8587 1HB  ARG A 574      -0.470 -67.165  28.621  1.00 39.08           H  
ATOM   8588 2HB  ARG A 574      -0.908 -68.551  29.609  1.00 39.08           H  
ATOM   8589 1HG  ARG A 574       1.217 -69.658  28.713  1.00 39.08           H  
ATOM   8590 2HG  ARG A 574       1.651 -68.050  28.104  1.00 39.08           H  
ATOM   8591 1HD  ARG A 574       1.015 -68.721  30.966  1.00 39.08           H  
ATOM   8592 2HD  ARG A 574       2.643 -68.551  30.294  1.00 39.08           H  
ATOM   8593  HE  ARG A 574       0.749 -66.427  30.976  1.00 39.08           H  
ATOM   8594 1HH1 ARG A 574       3.758 -67.183  29.253  1.00 39.08           H  
ATOM   8595 2HH1 ARG A 574       4.311 -65.525  29.294  1.00 39.08           H  
ATOM   8596 1HH2 ARG A 574       1.509 -64.310  30.990  1.00 39.08           H  
ATOM   8597 2HH2 ARG A 574       3.050 -63.906  30.263  1.00 39.08           H  
ATOM   8598  N   ARG A 575      -3.143 -67.618  27.267  1.00 25.48           N  
ATOM   8599  CA  ARG A 575      -4.587 -67.447  27.327  1.00 26.14           C  
ATOM   8600  C   ARG A 575      -5.293 -68.464  26.441  1.00 26.65           C  
ATOM   8601  O   ARG A 575      -6.241 -69.120  26.870  1.00 27.28           O  
ATOM   8602  CB  ARG A 575      -5.016 -66.052  26.881  1.00 34.33           C  
ATOM   8603  CG  ARG A 575      -6.539 -65.802  26.955  1.00 34.33           C  
ATOM   8604  CD  ARG A 575      -6.948 -64.457  26.424  1.00 34.33           C  
ATOM   8605  NE  ARG A 575      -6.708 -64.296  24.969  1.00 34.33           N  
ATOM   8606  CZ  ARG A 575      -7.468 -64.802  23.969  1.00 34.33           C  
ATOM   8607  NH1 ARG A 575      -8.538 -65.553  24.197  1.00 34.33           N  
ATOM   8608  NH2 ARG A 575      -7.104 -64.511  22.740  1.00 34.33           N  
ATOM   8609  H   ARG A 575      -2.544 -66.837  26.979  1.00 30.58           H  
ATOM   8610  HA  ARG A 575      -4.908 -67.599  28.357  1.00 31.37           H  
ATOM   8611 1HB  ARG A 575      -4.510 -65.300  27.485  1.00 41.20           H  
ATOM   8612 2HB  ARG A 575      -4.708 -65.895  25.847  1.00 41.20           H  
ATOM   8613 1HG  ARG A 575      -7.059 -66.562  26.374  1.00 41.20           H  
ATOM   8614 2HG  ARG A 575      -6.863 -65.870  27.994  1.00 41.20           H  
ATOM   8615 1HD  ARG A 575      -8.006 -64.295  26.619  1.00 41.20           H  
ATOM   8616 2HD  ARG A 575      -6.370 -63.688  26.942  1.00 41.20           H  
ATOM   8617  HE  ARG A 575      -5.907 -63.713  24.657  1.00 41.20           H  
ATOM   8618 1HH1 ARG A 575      -8.820 -65.783  25.139  1.00 41.20           H  
ATOM   8619 2HH1 ARG A 575      -9.080 -65.911  23.420  1.00 41.20           H  
ATOM   8620 1HH2 ARG A 575      -6.263 -63.922  22.615  1.00 41.20           H  
ATOM   8621 2HH2 ARG A 575      -7.626 -64.854  21.950  1.00 41.20           H  
ATOM   8622  N   LEU A 576      -4.828 -68.615  25.201  1.00 26.43           N  
ATOM   8623  CA  LEU A 576      -5.466 -69.522  24.254  1.00 26.94           C  
ATOM   8624  C   LEU A 576      -5.440 -70.966  24.742  1.00 27.21           C  
ATOM   8625  O   LEU A 576      -6.413 -71.705  24.571  1.00 27.87           O  
ATOM   8626  CB  LEU A 576      -4.786 -69.403  22.888  1.00 35.51           C  
ATOM   8627  CG  LEU A 576      -5.012 -68.062  22.128  1.00 35.51           C  
ATOM   8628  CD1 LEU A 576      -4.089 -68.024  20.926  1.00 35.51           C  
ATOM   8629  CD2 LEU A 576      -6.485 -67.932  21.682  1.00 35.51           C  
ATOM   8630  H   LEU A 576      -4.036 -68.040  24.895  1.00 31.72           H  
ATOM   8631  HA  LEU A 576      -6.502 -69.228  24.164  1.00 32.33           H  
ATOM   8632 1HB  LEU A 576      -3.711 -69.515  23.037  1.00 42.61           H  
ATOM   8633 2HB  LEU A 576      -5.132 -70.215  22.252  1.00 42.61           H  
ATOM   8634  HG  LEU A 576      -4.761 -67.226  22.778  1.00 42.61           H  
ATOM   8635 1HD1 LEU A 576      -4.224 -67.082  20.396  1.00 42.61           H  
ATOM   8636 2HD1 LEU A 576      -3.055 -68.102  21.263  1.00 42.61           H  
ATOM   8637 3HD1 LEU A 576      -4.318 -68.853  20.259  1.00 42.61           H  
ATOM   8638 1HD2 LEU A 576      -6.610 -66.995  21.147  1.00 42.61           H  
ATOM   8639 2HD2 LEU A 576      -6.741 -68.762  21.023  1.00 42.61           H  
ATOM   8640 3HD2 LEU A 576      -7.152 -67.937  22.536  1.00 42.61           H  
ATOM   8641  N   GLN A 577      -4.378 -71.356  25.432  1.00 26.73           N  
ATOM   8642  CA  GLN A 577      -4.256 -72.708  25.977  1.00 27.01           C  
ATOM   8643  C   GLN A 577      -5.381 -73.050  26.977  1.00 27.32           C  
ATOM   8644  O   GLN A 577      -5.630 -74.228  27.245  1.00 27.65           O  
ATOM   8645  CB  GLN A 577      -2.881 -72.889  26.633  1.00 35.70           C  
ATOM   8646  CG  GLN A 577      -1.720 -72.939  25.635  1.00 35.70           C  
ATOM   8647  CD  GLN A 577      -0.349 -72.919  26.296  1.00 35.70           C  
ATOM   8648  OE1 GLN A 577      -0.216 -72.597  27.481  1.00 35.70           O  
ATOM   8649  NE2 GLN A 577       0.679 -73.260  25.528  1.00 35.70           N  
ATOM   8650  H   GLN A 577      -3.587 -70.706  25.510  1.00 32.08           H  
ATOM   8651  HA  GLN A 577      -4.326 -73.409  25.149  1.00 32.41           H  
ATOM   8652 1HB  GLN A 577      -2.700 -72.064  27.318  1.00 42.84           H  
ATOM   8653 2HB  GLN A 577      -2.872 -73.806  27.217  1.00 42.84           H  
ATOM   8654 1HG  GLN A 577      -1.803 -73.870  25.079  1.00 42.84           H  
ATOM   8655 2HG  GLN A 577      -1.791 -72.111  24.952  1.00 42.84           H  
ATOM   8656 1HE2 GLN A 577       1.607 -73.261  25.904  1.00 42.84           H  
ATOM   8657 2HE2 GLN A 577       0.532 -73.510  24.570  1.00 42.84           H  
ATOM   8658  N   GLU A 578      -6.023 -72.031  27.566  1.00 27.26           N  
ATOM   8659  CA  GLU A 578      -7.109 -72.200  28.524  1.00 27.60           C  
ATOM   8660  C   GLU A 578      -8.471 -71.895  27.882  1.00 28.14           C  
ATOM   8661  O   GLU A 578      -9.488 -71.847  28.582  1.00 28.64           O  
ATOM   8662  CB  GLU A 578      -6.911 -71.290  29.747  1.00 36.51           C  
ATOM   8663  CG  GLU A 578      -5.671 -71.602  30.604  1.00 36.51           C  
ATOM   8664  CD  GLU A 578      -5.532 -70.677  31.818  1.00 36.51           C  
ATOM   8665  OE1 GLU A 578      -6.276 -69.725  31.904  1.00 36.51           O  
ATOM   8666  OE2 GLU A 578      -4.688 -70.933  32.653  1.00 36.51           O  
ATOM   8667  H   GLU A 578      -5.809 -71.067  27.290  1.00 32.71           H  
ATOM   8668  HA  GLU A 578      -7.116 -73.236  28.864  1.00 33.12           H  
ATOM   8669 1HB  GLU A 578      -6.827 -70.254  29.408  1.00 43.81           H  
ATOM   8670 2HB  GLU A 578      -7.789 -71.353  30.393  1.00 43.81           H  
ATOM   8671 1HG  GLU A 578      -5.736 -72.635  30.948  1.00 43.81           H  
ATOM   8672 2HG  GLU A 578      -4.782 -71.510  29.975  1.00 43.81           H  
ATOM   8673  N   GLN A 579      -8.499 -71.671  26.563  1.00 28.08           N  
ATOM   8674  CA  GLN A 579      -9.724 -71.269  25.884  1.00 28.61           C  
ATOM   8675  C   GLN A 579     -10.829 -72.299  25.976  1.00 29.01           C  
ATOM   8676  O   GLN A 579     -11.987 -71.928  26.145  1.00 29.39           O  
ATOM   8677  CB  GLN A 579      -9.414 -70.965  24.414  1.00 37.85           C  
ATOM   8678  CG  GLN A 579     -10.557 -70.422  23.555  1.00 37.85           C  
ATOM   8679  CD  GLN A 579     -11.065 -69.057  23.988  1.00 37.85           C  
ATOM   8680  OE1 GLN A 579     -10.295 -68.187  24.425  1.00 37.85           O  
ATOM   8681  NE2 GLN A 579     -12.367 -68.851  23.833  1.00 37.85           N  
ATOM   8682  H   GLN A 579      -7.641 -71.746  26.012  1.00 33.70           H  
ATOM   8683  HA  GLN A 579     -10.081 -70.356  26.353  1.00 34.33           H  
ATOM   8684 1HB  GLN A 579      -8.616 -70.234  24.374  1.00 45.42           H  
ATOM   8685 2HB  GLN A 579      -9.040 -71.868  23.934  1.00 45.42           H  
ATOM   8686 1HG  GLN A 579     -10.204 -70.336  22.532  1.00 45.42           H  
ATOM   8687 2HG  GLN A 579     -11.400 -71.119  23.594  1.00 45.42           H  
ATOM   8688 1HE2 GLN A 579     -12.773 -67.972  24.079  1.00 45.42           H  
ATOM   8689 2HE2 GLN A 579     -12.966 -69.601  23.439  1.00 45.42           H  
ATOM   8690  N   GLU A 580     -10.495 -73.587  25.899  1.00 28.95           N  
ATOM   8691  CA  GLU A 580     -11.538 -74.600  25.976  1.00 29.38           C  
ATOM   8692  C   GLU A 580     -12.192 -74.575  27.349  1.00 29.69           C  
ATOM   8693  O   GLU A 580     -13.417 -74.680  27.465  1.00 30.32           O  
ATOM   8694  CB  GLU A 580     -10.959 -75.986  25.697  1.00 38.96           C  
ATOM   8695  CG  GLU A 580     -10.517 -76.204  24.253  1.00 38.96           C  
ATOM   8696  CD  GLU A 580      -9.887 -77.553  24.032  1.00 38.96           C  
ATOM   8697  OE1 GLU A 580      -9.660 -78.242  24.998  1.00 38.96           O  
ATOM   8698  OE2 GLU A 580      -9.631 -77.892  22.901  1.00 38.96           O  
ATOM   8699  H   GLU A 580      -9.528 -73.850  25.764  1.00 34.74           H  
ATOM   8700  HA  GLU A 580     -12.301 -74.374  25.226  1.00 35.26           H  
ATOM   8701 1HB  GLU A 580     -10.097 -76.154  26.343  1.00 46.75           H  
ATOM   8702 2HB  GLU A 580     -11.704 -76.745  25.940  1.00 46.75           H  
ATOM   8703 1HG  GLU A 580     -11.387 -76.108  23.603  1.00 46.75           H  
ATOM   8704 2HG  GLU A 580      -9.807 -75.424  23.979  1.00 46.75           H  
ATOM   8705  N   GLU A 581     -11.369 -74.400  28.387  1.00 29.30           N  
ATOM   8706  CA  GLU A 581     -11.858 -74.354  29.753  1.00 29.61           C  
ATOM   8707  C   GLU A 581     -12.755 -73.141  29.965  1.00 29.75           C  
ATOM   8708  O   GLU A 581     -13.802 -73.250  30.616  1.00 29.93           O  
ATOM   8709  CB  GLU A 581     -10.683 -74.324  30.730  1.00 39.33           C  
ATOM   8710  CG  GLU A 581      -9.885 -75.620  30.781  1.00 39.33           C  
ATOM   8711  CD  GLU A 581      -8.685 -75.527  31.671  1.00 39.33           C  
ATOM   8712  OE1 GLU A 581      -8.396 -74.448  32.117  1.00 39.33           O  
ATOM   8713  OE2 GLU A 581      -8.055 -76.530  31.902  1.00 39.33           O  
ATOM   8714  H   GLU A 581     -10.374 -74.336  28.209  1.00 35.16           H  
ATOM   8715  HA  GLU A 581     -12.445 -75.251  29.941  1.00 35.53           H  
ATOM   8716 1HB  GLU A 581     -10.002 -73.519  30.457  1.00 47.20           H  
ATOM   8717 2HB  GLU A 581     -11.050 -74.113  31.734  1.00 47.20           H  
ATOM   8718 1HG  GLU A 581     -10.534 -76.417  31.143  1.00 47.20           H  
ATOM   8719 2HG  GLU A 581      -9.566 -75.878  29.773  1.00 47.20           H  
ATOM   8720  N   LEU A 582     -12.375 -71.995  29.380  1.00 29.70           N  
ATOM   8721  CA  LEU A 582     -13.189 -70.798  29.512  1.00 29.85           C  
ATOM   8722  C   LEU A 582     -14.537 -71.009  28.850  1.00 30.26           C  
ATOM   8723  O   LEU A 582     -15.568 -70.624  29.406  1.00 30.81           O  
ATOM   8724  CB  LEU A 582     -12.502 -69.596  28.843  1.00 39.73           C  
ATOM   8725  CG  LEU A 582     -11.205 -69.052  29.500  1.00 39.73           C  
ATOM   8726  CD1 LEU A 582     -10.580 -68.018  28.559  1.00 39.73           C  
ATOM   8727  CD2 LEU A 582     -11.511 -68.428  30.861  1.00 39.73           C  
ATOM   8728  H   LEU A 582     -11.470 -71.961  28.900  1.00 35.64           H  
ATOM   8729  HA  LEU A 582     -13.358 -70.603  30.565  1.00 35.82           H  
ATOM   8730 1HB  LEU A 582     -12.252 -69.881  27.821  1.00 47.68           H  
ATOM   8731 2HB  LEU A 582     -13.218 -68.777  28.795  1.00 47.68           H  
ATOM   8732  HG  LEU A 582     -10.496 -69.864  29.633  1.00 47.68           H  
ATOM   8733 1HD1 LEU A 582      -9.656 -67.641  28.998  1.00 47.68           H  
ATOM   8734 2HD1 LEU A 582     -10.355 -68.475  27.601  1.00 47.68           H  
ATOM   8735 3HD1 LEU A 582     -11.273 -67.194  28.407  1.00 47.68           H  
ATOM   8736 1HD2 LEU A 582     -10.584 -68.052  31.296  1.00 47.68           H  
ATOM   8737 2HD2 LEU A 582     -12.215 -67.604  30.737  1.00 47.68           H  
ATOM   8738 3HD2 LEU A 582     -11.937 -69.168  31.530  1.00 47.68           H  
ATOM   8739  N   GLU A 583     -14.546 -71.645  27.675  1.00 30.04           N  
ATOM   8740  CA  GLU A 583     -15.798 -71.888  26.982  1.00 30.42           C  
ATOM   8741  C   GLU A 583     -16.702 -72.825  27.768  1.00 30.57           C  
ATOM   8742  O   GLU A 583     -17.912 -72.593  27.832  1.00 30.87           O  
ATOM   8743  CB  GLU A 583     -15.529 -72.427  25.583  1.00 40.44           C  
ATOM   8744  CG  GLU A 583     -14.922 -71.384  24.662  1.00 40.44           C  
ATOM   8745  CD  GLU A 583     -14.532 -71.911  23.333  1.00 40.44           C  
ATOM   8746  OE1 GLU A 583     -14.745 -73.077  23.085  1.00 40.44           O  
ATOM   8747  OE2 GLU A 583     -13.969 -71.149  22.574  1.00 40.44           O  
ATOM   8748  H   GLU A 583     -13.658 -71.909  27.231  1.00 36.05           H  
ATOM   8749  HA  GLU A 583     -16.314 -70.936  26.875  1.00 36.50           H  
ATOM   8750 1HB  GLU A 583     -14.835 -73.267  25.647  1.00 48.53           H  
ATOM   8751 2HB  GLU A 583     -16.456 -72.793  25.141  1.00 48.53           H  
ATOM   8752 1HG  GLU A 583     -15.648 -70.587  24.522  1.00 48.53           H  
ATOM   8753 2HG  GLU A 583     -14.053 -70.952  25.146  1.00 48.53           H  
ATOM   8754  N   ASN A 584     -16.126 -73.861  28.396  1.00 30.40           N  
ATOM   8755  CA  ASN A 584     -16.926 -74.794  29.179  1.00 30.56           C  
ATOM   8756  C   ASN A 584     -17.545 -74.075  30.378  1.00 30.77           C  
ATOM   8757  O   ASN A 584     -18.731 -74.268  30.694  1.00 31.33           O  
ATOM   8758  CB  ASN A 584     -16.062 -75.948  29.653  1.00 40.72           C  
ATOM   8759  CG  ASN A 584     -15.663 -76.893  28.550  1.00 40.72           C  
ATOM   8760  OD1 ASN A 584     -16.288 -76.957  27.486  1.00 40.72           O  
ATOM   8761  ND2 ASN A 584     -14.615 -77.639  28.787  1.00 40.72           N  
ATOM   8762  H   ASN A 584     -15.124 -74.032  28.253  1.00 36.48           H  
ATOM   8763  HA  ASN A 584     -17.739 -75.172  28.556  1.00 36.67           H  
ATOM   8764 1HB  ASN A 584     -15.154 -75.547  30.106  1.00 48.86           H  
ATOM   8765 2HB  ASN A 584     -16.591 -76.506  30.422  1.00 48.86           H  
ATOM   8766 1HD2 ASN A 584     -14.295 -78.283  28.093  1.00 48.86           H  
ATOM   8767 2HD2 ASN A 584     -14.129 -77.562  29.656  1.00 48.86           H  
ATOM   8768  N   TYR A 585     -16.751 -73.199  31.012  1.00 30.36           N  
ATOM   8769  CA  TYR A 585     -17.200 -72.411  32.145  1.00 30.57           C  
ATOM   8770  C   TYR A 585     -18.414 -71.600  31.742  1.00 30.93           C  
ATOM   8771  O   TYR A 585     -19.430 -71.642  32.433  1.00 31.25           O  
ATOM   8772  CB  TYR A 585     -16.091 -71.492  32.658  1.00 40.72           C  
ATOM   8773  CG  TYR A 585     -16.504 -70.608  33.810  1.00 40.72           C  
ATOM   8774  CD1 TYR A 585     -16.474 -71.100  35.107  1.00 40.72           C  
ATOM   8775  CD2 TYR A 585     -16.923 -69.306  33.572  1.00 40.72           C  
ATOM   8776  CE1 TYR A 585     -16.851 -70.291  36.160  1.00 40.72           C  
ATOM   8777  CE2 TYR A 585     -17.303 -68.502  34.621  1.00 40.72           C  
ATOM   8778  CZ  TYR A 585     -17.265 -68.988  35.913  1.00 40.72           C  
ATOM   8779  OH  TYR A 585     -17.644 -68.181  36.962  1.00 40.72           O  
ATOM   8780  H   TYR A 585     -15.772 -73.116  30.719  1.00 36.43           H  
ATOM   8781  HA  TYR A 585     -17.499 -73.086  32.946  1.00 36.68           H  
ATOM   8782 1HB  TYR A 585     -15.237 -72.094  32.971  1.00 48.86           H  
ATOM   8783 2HB  TYR A 585     -15.749 -70.853  31.855  1.00 48.86           H  
ATOM   8784  HD1 TYR A 585     -16.150 -72.123  35.295  1.00 48.86           H  
ATOM   8785  HD2 TYR A 585     -16.953 -68.919  32.553  1.00 48.86           H  
ATOM   8786  HE1 TYR A 585     -16.826 -70.675  37.180  1.00 48.86           H  
ATOM   8787  HE2 TYR A 585     -17.633 -67.483  34.432  1.00 48.86           H  
ATOM   8788  HH  TYR A 585     -17.985 -67.351  36.617  1.00 48.86           H  
ATOM   8789  N   ILE A 586     -18.301 -70.893  30.606  1.00 30.93           N  
ATOM   8790  CA  ILE A 586     -19.342 -70.051  30.027  1.00 31.29           C  
ATOM   8791  C   ILE A 586     -20.615 -70.806  29.680  1.00 31.63           C  
ATOM   8792  O   ILE A 586     -21.713 -70.319  29.940  1.00 32.15           O  
ATOM   8793  CB  ILE A 586     -18.803 -69.314  28.784  1.00 41.66           C  
ATOM   8794  CG1 ILE A 586     -17.748 -68.270  29.243  1.00 41.66           C  
ATOM   8795  CG2 ILE A 586     -19.949 -68.692  27.963  1.00 41.66           C  
ATOM   8796  CD1 ILE A 586     -16.895 -67.689  28.131  1.00 41.66           C  
ATOM   8797  H   ILE A 586     -17.399 -70.931  30.119  1.00 37.12           H  
ATOM   8798  HA  ILE A 586     -19.601 -69.294  30.773  1.00 37.55           H  
ATOM   8799  HB  ILE A 586     -18.274 -70.032  28.159  1.00 49.99           H  
ATOM   8800 1HG1 ILE A 586     -18.269 -67.451  29.737  1.00 49.99           H  
ATOM   8801 2HG1 ILE A 586     -17.090 -68.737  29.968  1.00 49.99           H  
ATOM   8802 1HG2 ILE A 586     -19.555 -68.191  27.089  1.00 49.99           H  
ATOM   8803 2HG2 ILE A 586     -20.650 -69.455  27.630  1.00 49.99           H  
ATOM   8804 3HG2 ILE A 586     -20.468 -67.990  28.573  1.00 49.99           H  
ATOM   8805 1HD1 ILE A 586     -16.190 -66.976  28.558  1.00 49.99           H  
ATOM   8806 2HD1 ILE A 586     -16.343 -68.495  27.645  1.00 49.99           H  
ATOM   8807 3HD1 ILE A 586     -17.513 -67.182  27.400  1.00 49.99           H  
ATOM   8808  N   GLU A 587     -20.510 -71.979  29.041  1.00 31.37           N  
ATOM   8809  CA  GLU A 587     -21.745 -72.692  28.732  1.00 31.70           C  
ATOM   8810  C   GLU A 587     -22.511 -73.024  30.011  1.00 31.86           C  
ATOM   8811  O   GLU A 587     -23.741 -72.943  30.033  1.00 32.23           O  
ATOM   8812  CB  GLU A 587     -21.500 -73.975  27.932  1.00 42.25           C  
ATOM   8813  CG  GLU A 587     -21.069 -73.761  26.484  1.00 42.25           C  
ATOM   8814  CD  GLU A 587     -20.930 -75.060  25.717  1.00 42.25           C  
ATOM   8815  OE1 GLU A 587     -21.105 -76.099  26.313  1.00 42.25           O  
ATOM   8816  OE2 GLU A 587     -20.664 -75.011  24.539  1.00 42.25           O  
ATOM   8817  H   GLU A 587     -19.594 -72.343  28.760  1.00 37.64           H  
ATOM   8818  HA  GLU A 587     -22.370 -72.038  28.126  1.00 38.04           H  
ATOM   8819 1HB  GLU A 587     -20.714 -74.555  28.426  1.00 50.70           H  
ATOM   8820 2HB  GLU A 587     -22.404 -74.581  27.932  1.00 50.70           H  
ATOM   8821 1HG  GLU A 587     -21.806 -73.132  25.988  1.00 50.70           H  
ATOM   8822 2HG  GLU A 587     -20.117 -73.232  26.475  1.00 50.70           H  
ATOM   8823  N   HIS A 588     -21.793 -73.381  31.083  1.00 31.62           N  
ATOM   8824  CA  HIS A 588     -22.444 -73.657  32.359  1.00 31.78           C  
ATOM   8825  C   HIS A 588     -22.980 -72.372  33.024  1.00 31.94           C  
ATOM   8826  O   HIS A 588     -24.152 -72.305  33.409  1.00 32.23           O  
ATOM   8827  CB  HIS A 588     -21.470 -74.359  33.312  1.00 42.43           C  
ATOM   8828  CG  HIS A 588     -22.060 -74.713  34.647  1.00 42.43           C  
ATOM   8829  ND1 HIS A 588     -22.988 -75.722  34.809  1.00 42.43           N  
ATOM   8830  CD2 HIS A 588     -21.849 -74.193  35.879  1.00 42.43           C  
ATOM   8831  CE1 HIS A 588     -23.320 -75.806  36.087  1.00 42.43           C  
ATOM   8832  NE2 HIS A 588     -22.643 -74.892  36.755  1.00 42.43           N  
ATOM   8833  H   HIS A 588     -20.777 -73.504  30.982  1.00 37.94           H  
ATOM   8834  HA  HIS A 588     -23.290 -74.318  32.194  1.00 38.14           H  
ATOM   8835 1HB  HIS A 588     -21.103 -75.272  32.843  1.00 50.92           H  
ATOM   8836 2HB  HIS A 588     -20.604 -73.718  33.479  1.00 50.92           H  
ATOM   8837  HD1 HIS A 588     -23.548 -76.114  34.079  1.00 50.92           H  
ATOM   8838  HD2 HIS A 588     -21.212 -73.391  36.244  1.00 50.92           H  
ATOM   8839  HE1 HIS A 588     -24.045 -76.546  36.424  1.00 50.92           H  
ATOM   8840  N   VAL A 589     -22.104 -71.382  33.215  1.00 31.78           N  
ATOM   8841  CA  VAL A 589     -22.454 -70.119  33.853  1.00 31.93           C  
ATOM   8842  C   VAL A 589     -21.925 -68.875  33.123  1.00 32.25           C  
ATOM   8843  O   VAL A 589     -20.719 -68.694  32.964  1.00 32.64           O  
ATOM   8844  CB  VAL A 589     -21.968 -70.152  35.325  1.00 42.65           C  
ATOM   8845  CG1 VAL A 589     -20.474 -70.499  35.393  1.00 42.65           C  
ATOM   8846  CG2 VAL A 589     -22.211 -68.792  35.991  1.00 42.65           C  
ATOM   8847  H   VAL A 589     -21.155 -71.503  32.869  1.00 38.14           H  
ATOM   8848  HA  VAL A 589     -23.541 -70.052  33.869  1.00 38.32           H  
ATOM   8849  HB  VAL A 589     -22.518 -70.929  35.856  1.00 51.18           H  
ATOM   8850 1HG1 VAL A 589     -20.160 -70.534  36.432  1.00 51.18           H  
ATOM   8851 2HG1 VAL A 589     -20.295 -71.465  34.932  1.00 51.18           H  
ATOM   8852 3HG1 VAL A 589     -19.891 -69.760  34.880  1.00 51.18           H  
ATOM   8853 1HG2 VAL A 589     -21.881 -68.837  37.027  1.00 51.18           H  
ATOM   8854 2HG2 VAL A 589     -21.651 -68.010  35.476  1.00 51.18           H  
ATOM   8855 3HG2 VAL A 589     -23.275 -68.556  35.959  1.00 51.18           H  
ATOM   8856  N   LEU A 590     -22.821 -67.956  32.781  1.00 32.11           N  
ATOM   8857  CA  LEU A 590     -22.408 -66.733  32.107  1.00 32.44           C  
ATOM   8858  C   LEU A 590     -23.119 -65.489  32.589  1.00 32.53           C  
ATOM   8859  O   LEU A 590     -24.345 -65.447  32.668  1.00 32.52           O  
ATOM   8860  CB  LEU A 590     -22.633 -66.849  30.588  1.00 43.29           C  
ATOM   8861  CG  LEU A 590     -22.374 -65.531  29.696  1.00 43.29           C  
ATOM   8862  CD1 LEU A 590     -20.887 -65.110  29.713  1.00 43.29           C  
ATOM   8863  CD2 LEU A 590     -22.832 -65.809  28.266  1.00 43.29           C  
ATOM   8864  H   LEU A 590     -23.801 -68.130  32.955  1.00 38.53           H  
ATOM   8865  HA  LEU A 590     -21.343 -66.598  32.290  1.00 38.93           H  
ATOM   8866 1HB  LEU A 590     -21.998 -67.648  30.218  1.00 51.95           H  
ATOM   8867 2HB  LEU A 590     -23.669 -67.146  30.426  1.00 51.95           H  
ATOM   8868  HG  LEU A 590     -22.962 -64.702  30.095  1.00 51.95           H  
ATOM   8869 1HD1 LEU A 590     -20.761 -64.220  29.103  1.00 51.95           H  
ATOM   8870 2HD1 LEU A 590     -20.564 -64.889  30.722  1.00 51.95           H  
ATOM   8871 3HD1 LEU A 590     -20.272 -65.897  29.314  1.00 51.95           H  
ATOM   8872 1HD2 LEU A 590     -22.691 -64.924  27.657  1.00 51.95           H  
ATOM   8873 2HD2 LEU A 590     -22.260 -66.629  27.843  1.00 51.95           H  
ATOM   8874 3HD2 LEU A 590     -23.890 -66.075  28.276  1.00 51.95           H  
ATOM   8875  N   LEU A 591     -22.327 -64.470  32.880  1.00 32.63           N  
ATOM   8876  CA  LEU A 591     -22.822 -63.143  33.177  1.00 32.75           C  
ATOM   8877  C   LEU A 591     -21.967 -62.154  32.415  1.00 32.93           C  
ATOM   8878  O   LEU A 591     -20.743 -62.133  32.557  1.00 33.06           O  
ATOM   8879  CB  LEU A 591     -22.807 -62.826  34.682  1.00 43.80           C  
ATOM   8880  CG  LEU A 591     -23.208 -61.337  35.084  1.00 43.80           C  
ATOM   8881  CD1 LEU A 591     -24.671 -61.022  34.674  1.00 43.80           C  
ATOM   8882  CD2 LEU A 591     -23.039 -61.166  36.601  1.00 43.80           C  
ATOM   8883  H   LEU A 591     -21.327 -64.612  32.852  1.00 39.16           H  
ATOM   8884  HA  LEU A 591     -23.845 -63.068  32.811  1.00 39.30           H  
ATOM   8885 1HB  LEU A 591     -23.508 -63.498  35.179  1.00 52.56           H  
ATOM   8886 2HB  LEU A 591     -21.809 -63.020  35.070  1.00 52.56           H  
ATOM   8887  HG  LEU A 591     -22.553 -60.634  34.567  1.00 52.56           H  
ATOM   8888 1HD1 LEU A 591     -24.922 -60.004  34.950  1.00 52.56           H  
ATOM   8889 2HD1 LEU A 591     -24.810 -61.122  33.601  1.00 52.56           H  
ATOM   8890 3HD1 LEU A 591     -25.359 -61.703  35.183  1.00 52.56           H  
ATOM   8891 1HD2 LEU A 591     -23.291 -60.148  36.886  1.00 52.56           H  
ATOM   8892 2HD2 LEU A 591     -23.700 -61.862  37.124  1.00 52.56           H  
ATOM   8893 3HD2 LEU A 591     -22.005 -61.372  36.876  1.00 52.56           H  
ATOM   8894  N   ARG A 592     -22.612 -61.359  31.585  1.00 32.97           N  
ATOM   8895  CA  ARG A 592     -21.936 -60.354  30.788  1.00 33.18           C  
ATOM   8896  C   ARG A 592     -22.806 -59.117  30.761  1.00 33.40           C  
ATOM   8897  O   ARG A 592     -24.020 -59.221  30.950  1.00 33.36           O  
ATOM   8898  CB  ARG A 592     -21.640 -60.875  29.388  1.00 44.37           C  
ATOM   8899  CG  ARG A 592     -22.850 -61.200  28.514  1.00 44.37           C  
ATOM   8900  CD  ARG A 592     -22.428 -61.771  27.215  1.00 44.37           C  
ATOM   8901  NE  ARG A 592     -23.558 -62.041  26.330  1.00 44.37           N  
ATOM   8902  CZ  ARG A 592     -23.495 -62.763  25.184  1.00 44.37           C  
ATOM   8903  NH1 ARG A 592     -22.350 -63.305  24.792  1.00 44.37           N  
ATOM   8904  NH2 ARG A 592     -24.589 -62.927  24.448  1.00 44.37           N  
ATOM   8905  H   ARG A 592     -23.617 -61.446  31.522  1.00 39.56           H  
ATOM   8906  HA  ARG A 592     -20.989 -60.098  31.264  1.00 39.82           H  
ATOM   8907 1HB  ARG A 592     -21.040 -60.141  28.852  1.00 53.24           H  
ATOM   8908 2HB  ARG A 592     -21.043 -61.781  29.469  1.00 53.24           H  
ATOM   8909 1HG  ARG A 592     -23.482 -61.935  29.014  1.00 53.24           H  
ATOM   8910 2HG  ARG A 592     -23.434 -60.296  28.314  1.00 53.24           H  
ATOM   8911 1HD  ARG A 592     -21.766 -61.064  26.717  1.00 53.24           H  
ATOM   8912 2HD  ARG A 592     -21.898 -62.698  27.395  1.00 53.24           H  
ATOM   8913  HE  ARG A 592     -24.479 -61.617  26.575  1.00 53.24           H  
ATOM   8914 1HH1 ARG A 592     -21.514 -63.185  25.342  1.00 53.24           H  
ATOM   8915 2HH1 ARG A 592     -22.313 -63.842  23.937  1.00 53.24           H  
ATOM   8916 1HH2 ARG A 592     -25.496 -62.514  24.761  1.00 53.24           H  
ATOM   8917 2HH2 ARG A 592     -24.558 -63.459  23.598  1.00 53.24           H  
ATOM   8918  N   ARG A 593     -22.191 -57.961  30.517  1.00 33.66           N  
ATOM   8919  CA  ARG A 593     -22.913 -56.693  30.476  1.00 33.94           C  
ATOM   8920  C   ARG A 593     -22.160 -55.619  29.690  1.00 34.31           C  
ATOM   8921  O   ARG A 593     -20.962 -55.778  29.451  1.00 34.38           O  
ATOM   8922  CB  ARG A 593     -23.087 -56.183  31.906  1.00 45.40           C  
ATOM   8923  CG  ARG A 593     -21.741 -55.987  32.636  1.00 45.40           C  
ATOM   8924  CD  ARG A 593     -21.871 -55.337  33.961  1.00 45.40           C  
ATOM   8925  NE  ARG A 593     -22.265 -53.949  33.814  1.00 45.40           N  
ATOM   8926  CZ  ARG A 593     -21.453 -52.910  33.535  1.00 45.40           C  
ATOM   8927  NH1 ARG A 593     -20.152 -53.060  33.364  1.00 45.40           N  
ATOM   8928  NH2 ARG A 593     -22.014 -51.733  33.427  1.00 45.40           N  
ATOM   8929  H   ARG A 593     -21.190 -57.963  30.364  1.00 40.39           H  
ATOM   8930  HA  ARG A 593     -23.877 -56.885  30.020  1.00 40.73           H  
ATOM   8931 1HB  ARG A 593     -23.607 -55.231  31.911  1.00 54.48           H  
ATOM   8932 2HB  ARG A 593     -23.682 -56.890  32.485  1.00 54.48           H  
ATOM   8933 1HG  ARG A 593     -21.274 -56.960  32.786  1.00 54.48           H  
ATOM   8934 2HG  ARG A 593     -21.088 -55.368  32.029  1.00 54.48           H  
ATOM   8935 1HD  ARG A 593     -22.644 -55.847  34.540  1.00 54.48           H  
ATOM   8936 2HD  ARG A 593     -20.928 -55.381  34.499  1.00 54.48           H  
ATOM   8937  HE  ARG A 593     -23.249 -53.707  33.923  1.00 54.48           H  
ATOM   8938 1HH1 ARG A 593     -19.732 -53.969  33.439  1.00 54.48           H  
ATOM   8939 2HH1 ARG A 593     -19.582 -52.259  33.139  1.00 54.48           H  
ATOM   8940 1HH2 ARG A 593     -23.032 -51.689  33.542  1.00 54.48           H  
ATOM   8941 2HH2 ARG A 593     -21.474 -50.916  33.195  1.00 54.48           H  
ATOM   8942  N   PRO A 594     -22.850 -54.551  29.245  1.00 34.57           N  
ATOM   8943  CA  PRO A 594     -22.292 -53.335  28.681  1.00 34.96           C  
ATOM   8944  C   PRO A 594     -22.108 -52.246  29.741  1.00 35.23           C  
ATOM   8945  O   PRO A 594     -21.006 -51.722  29.903  1.00 35.49           O  
ATOM   8946  OXT PRO A 594     -23.052 -51.896  30.460  1.00 49.95           O  
ATOM   8947  CB  PRO A 594     -23.363 -52.923  27.669  1.00 49.95           C  
ATOM   8948  CG  PRO A 594     -24.663 -53.403  28.284  1.00 49.95           C  
ATOM   8949  CD  PRO A 594     -24.314 -54.673  29.047  1.00 49.95           C  
ATOM   8950  HA  PRO A 594     -21.337 -53.564  28.184  1.00 41.95           H  
ATOM   8951 1HB  PRO A 594     -23.340 -51.833  27.525  1.00 59.94           H  
ATOM   8952 2HB  PRO A 594     -23.157 -53.382  26.691  1.00 59.94           H  
ATOM   8953 1HG  PRO A 594     -25.075 -52.627  28.940  1.00 59.94           H  
ATOM   8954 2HG  PRO A 594     -25.413 -53.581  27.502  1.00 59.94           H  
ATOM   8955 1HD  PRO A 594     -24.859 -54.709  29.991  1.00 59.94           H  
ATOM   8956 2HD  PRO A 594     -24.553 -55.533  28.402  1.00 59.94           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 -2714.33 275.519 2370.61 -173.547 42.7089 140.87 1089.64 -1188.44 -4.51522 -34.6282 -974.693 -141.342 -313 -33.1991 -102.57 -108.089 0 12.9868 30.7896 248.369 569.278 -150.86 71.2308 -404.764 -87.9991 343.241 -1236.74
ALA:NtermProteinFull_1 -0.37995 0.02595 0.1056 -0.02646 0 0 0.0031 -0.10899 -0 -0 -0.37436 0.34797 0 0 0 0 0 0.00184 0 0 0 0 0 1.8394 0 0.01798 1.45207
ALA_2 -1.08078 0.32739 0.42742 -0.02177 0 0 0.18042 -0.32214 -0 -0 -0.23346 -0.4386 0 0 0 0 0 0.04858 0 0 0 -0.55049 0 1.8394 -0.00085 0.59472 0.76983
PRO_3 -1.43416 0.52253 0.95478 -0.19501 0.00302 0.14064 0.19337 -0.45205 -0 -0 0.02886 0.03102 0 0 0 0 0 0.00127 0.00349 0.48016 0 -0.94501 0 -2.4119 -0.22594 1.15166 -2.15326
PRO_4 -1.06366 0.22471 0.73202 -0.19778 0.00378 0.14208 0.13153 -0.28166 -0 -0 -0.14917 0.03943 0 0 0 0 0 -0.01092 0.00126 0.43502 0 -0.9637 0 -2.4119 -0.41664 0.69008 -3.09551
GLY_5 -0.88309 0.01805 0.86211 -0.00205 0 0 0.24592 -0.38026 -0 -0 -0.11737 -0.39007 0 0 0 0 0 -0.10004 0 0 0 -1.42649 0 0.83697 0.03291 0.13236 -1.17106
ARG_6 -1.40539 0.35235 1.42387 -0.49944 0.05504 0.25267 0.33197 -0.55754 -0.00548 -0.06136 -0.26864 0.67799 0 0 0 0 0 0.07953 0.01028 2.04721 0 -0.04488 0 -1.2888 -0.06951 0.80201 1.8319
PRO_7 -1.8992 0.35266 1.65678 -0.12381 0.00237 0.0912 0.52174 -0.64076 -0.00548 -0.06136 -0.43984 0.23194 0 0 0 0 0 -0.05011 0.02892 0.171 0 -1.05961 0 -2.4119 -0.70572 0.93979 -3.40139
GLU_8 -1.1154 0.03283 1.36313 -0.21485 0.02807 0.30129 0.29703 -0.61489 -0 -0 -0.1777 -0.43291 0 0 0 0 0 -0.02262 0.0001 0 3.27745 -0.0277 0 -2.7348 -0.64293 0.17252 -0.51139
ALA_9 -1.27867 0.06398 1.18002 -0.02477 1e-05 0 0.4259 -0.57485 -0 -0 0.07649 -0.2136 0 0 0 0 0 -0.01349 0 0 0 -0.11496 0 1.8394 -0.70018 0.07651 0.7418
GLN_10 -2.56082 0.53083 2.13015 -0.68085 0.09759 0.46778 0.8796 -0.92024 -0 -0 -1.04274 -0.20344 0 0 -0.98549 0 0 0.25447 0.33957 0 2.70845 0.13255 0 -0.18838 -0.58256 0.93927 1.31575
PRO_11 -2.92558 0.86218 2.28195 -0.11752 0.0012 0.0882 1.08408 -0.87992 -0 -0 -1.00755 0.24392 0 0 -0.98549 0 0 -0.06495 0.0678 0.15008 0 -1.08637 0 -2.4119 -0.29334 1.65106 -3.34214
PRO_12 -1.56212 0.58134 1.26968 -0.12571 0.00074 0.09292 0.28583 -0.48098 -0 -0 0.08291 0.23215 0 0 0 0 0 -0.06848 0.02535 0.12779 0 -1.18822 0 -2.4119 -0.35135 1.39157 -2.09848
PRO_13 -2.45114 0.31492 1.87915 -0.19524 0.00348 0.13925 0.25595 -0.74477 -0 -0 -0.82412 0.07273 0 0 0 0 0 0.0167 0.00056 0.42385 0 -0.96501 0 -2.4119 -0.33869 0.73024 -4.09404
LEU_14 -3.66632 0.32219 4.60644 -0.45646 0.19554 0.07468 2.32939 -1.93889 -0 -0 -1.97851 0.34571 0 0 -0.60477 0 0 -0.00519 0.00295 0.32448 0 -0.17072 0 0.18072 -0.32378 0.25127 -0.51127
SER_15 -1.76838 0.21698 2.35912 -0.02791 0 0.04404 0.95538 -1.1056 -0.01159 -0.10053 -0.77745 -1.04388 0 0 0 0 0 -0.06116 0.00298 0.17064 0 -0.14961 0.6 -0.77834 -0.51395 0.24963 -1.73964
SER_16 -2.28036 0.30816 2.79549 -0.03023 0.00035 0.05025 1.01066 -1.27013 -0 -0 0.69056 -1.00429 0 0 0 0 0 -0.04754 0.00779 0.17683 0 -0.35337 0.60483 -0.77834 -0.65992 0.14108 -0.63818
GLU_17 -4.21769 0.36148 5.42745 -0.22464 0.03707 0.35454 2.0789 -2.23408 -0 -0 -2.45265 -0.5553 0 0 -0.60477 0 0 -0.06754 0.02102 0 3.65736 -0.06903 0 -2.7348 -0.58229 0.09717 -1.7078
HIS_D_18 -2.35798 0.13386 2.5067 -0.70659 0.01258 0.75129 0.96504 -1.11835 -0 -0 -0.40934 -0.2935 0 0 0 0 0 0.00406 3e-05 0 1.57605 -0.14679 0 -0.45461 -0.23596 0.11875 0.34522
LYS_19 -2.47432 0.07947 2.30194 -0.49909 0.14361 0.35948 0.26604 -1.01555 -0.01159 -0.10053 0.08561 -0.3545 0 0 0 0 0 -0.02485 0.00436 2.39014 0 -0.08091 0 -1.5107 0.14138 0.08957 -0.21042
GLU_20 -2.25933 0.3589 2.8195 -0.25345 0.03024 0.30469 1.21357 -1.11948 -0 -0 -1.76961 -0.1972 0 0 0 -0.79642 0 0.03009 0.05479 0 2.99535 -0.02223 0 -2.7348 -0.17128 0.84594 -0.67073
PRO_21 -1.89688 0.3865 1.33236 -0.1215 0.00256 0.08955 0.31109 -0.57727 -0.00673 -0.02001 -0.36886 0.23823 0 0 0 0 0 -0.0872 0.04745 0.14286 0 -0.9992 0 -2.4119 -0.66378 0.95308 -3.64968
VAL_22 -1.26776 0.07053 0.66241 -0.27935 0.1905 0.06017 0.30069 -0.50324 -0 -0 -0.00662 -0.2127 0 0 0 0 0 -0.03264 1e-05 0.19616 0 -0.64438 0 1.9342 -0.59695 0.18508 0.05613
ALA_23 -0.91707 0.04997 0.5873 -0.02152 0 0 0.13759 -0.42587 -0.00673 -0.02001 0.02966 -0.42644 0 0 0 0 0 -0.00632 0 0 0 -0.55449 0 1.8394 -0.23624 0.07926 0.10849
GLY_24 -0.8036 0.03774 1.03685 -0.00031 0 0 0.30359 -0.53273 -0 -0 -0.06066 -0.17231 0 0 0 0 0 -0.09556 0 0 0 -1.16096 0 0.83697 0.11306 0.04962 -0.44829
ASP_25 -2.77689 0.14201 3.1891 -0.10854 0.02277 0.30544 1.6027 -1.52732 -0 -0 -3.07961 -0.21793 0 0 0 -1.46585 0 -0.03605 0.03947 0 1.84537 0.04337 0 -2.3716 -0.11083 0.05362 -4.45078
ALA_26 -2.51255 0.18112 1.01305 -0.02536 0.00027 0 0.71811 -0.89764 -0 -0 -0.06077 -0.23297 0 0 0 0 0 -0.02785 0 0 0 -0.07352 0 1.8394 -0.73117 0.10722 -0.70265
VAL_27 -1.86819 0.45549 0.99295 -0.28131 0.1745 0.06229 0.49343 -0.68979 -0 -0 0.03134 -0.35982 0 0 0 0 0 -0.0352 0.0002 0.17333 0 -0.67764 0 1.9342 -0.57293 0.69576 0.52863
PRO_28 -4.04353 0.75741 1.90222 -0.19821 0.00277 0.14062 0.82397 -0.83825 -0 -0 -1.15193 0.01553 0 0 0 0 0 0.05445 0.00953 0.37591 0 -0.8187 0 -2.4119 -0.27878 0.81926 -4.83964
GLY_29 -1.90354 0.20335 2.60268 -0.00033 0 0 1.13347 -1.06642 -0 -0 -1.29952 -0.15166 0 0 -1.12638 0 0 0.0959 0 0 0 -0.67755 0 0.83697 -0.46584 0.7932 -1.02567
PRO_30 -1.13293 0.28606 1.04474 -0.14111 0.00543 0.10093 0.20281 -0.41689 -0 -0 -0.11124 0.1438 0 0 0 0 0 -0.09516 0.00983 0.20611 0 -0.7773 0 -2.4119 -0.62857 0.80752 -2.90787
LYS_31 -4.63503 0.7005 4.35221 -0.58571 0.1598 0.22787 0.95789 -1.59589 -0.03235 -0.11409 -1.1746 0.06104 0 0 0 0 0 0.05656 0.19585 2.5108 0 0.20178 0 -1.5107 -0.27539 0.53559 0.03614
ASP_32 -1.89359 0.15704 2.38526 -0.10345 0.00313 0.29792 1.13591 -1.09854 -2e-05 -0.00014 -1.69311 -1.3176 0 0 -0.89669 0 0 -0.0127 0.04792 0 2.40835 -0.18591 0 -2.3716 0.10579 0.56188 -2.47013
GLY_33 -1.7166 0.09832 2.23824 -0.00073 0 0 0.95053 -0.99112 -0.01966 -0.12777 -1.85778 -0.27671 0 0 -0.89669 0 0 -0.0853 0 0 0 -1.50759 0 0.83697 0.43803 0.59805 -2.31983
SER_34 -1.58048 0.06221 1.59512 -0.02613 0 0.06018 0.29863 -0.6957 -0.00358 -0.01302 0.16657 -0.60312 0 0 0 0 0 -0.00129 0.00619 0.05324 0 -0.56387 0.6025 -0.77834 0.33524 0.67794 -0.40773
ALA_35 -2.04137 0.5076 1.22727 -0.02356 8e-05 0 0.37527 -0.74825 -0 -0 -0.12364 -0.40002 0 0 0 0 0 0.00569 0 0 0 -0.12375 0 1.8394 0.40455 0.90105 1.80032
PRO_36 -3.33034 0.68624 1.07194 -0.19825 0.00324 0.13899 0.13951 -0.60605 -0.01055 -0.10913 -0.05857 0.0872 0 0 0 0 0 0.03462 0.01486 0.2967 0 -0.6791 0 -2.4119 0.45757 0.73924 -3.73379
GLU_37 -2.81034 0.18439 1.52148 -0.38092 0.11801 0.52027 0.26896 -0.94358 -0 -0 -0.70441 -0.53862 0 0 0 0 0 0.01568 0.02368 0 3.57049 -0.03197 0 -2.7348 -0.01983 0.20549 -1.73601
VAL_38 -6.704 0.81391 0.76511 -0.28755 0.21253 0.0615 0.99498 -1.5701 -0 -0 -0.61023 -0.16019 0 0 -0.79654 0 0 -0.05803 6e-05 0.12134 0 -0.47596 0 1.9342 -0.2123 0.17307 -5.79822
ARG_39 -3.08112 0.19647 3.09944 -0.47154 0.04973 0.21976 1.52119 -1.45526 -0.00752 -0.09736 -2.75856 0.53082 0 0 0 -1.72829 0 0.07939 0.10091 2.60881 0 -0.23433 0 -1.2888 -0.31754 0.43603 -2.5978
GLY_40 -1.53556 0.2369 0.96389 -0.00267 0 0 0.2301 -0.56332 -0 -0 -0.86509 -0.42294 0 0 0 0 0 -0.03749 0 0 0 -1.16806 0 0.83697 0.20579 0.45052 -1.67095
ALA_41 -2.75963 0.30398 2.37103 -0.0194 0 0 1.6418 -1.23038 -3e-05 -0.00065 -1.1388 -0.37249 0 0 -1.07852 0 0 0.21198 0 0 0 -0.47135 0 1.8394 0.36214 0.37509 0.03419
ARG_42 -4.56294 0.39625 2.40595 -0.86551 0.21872 0.67456 0.20532 -1.37962 -0.00419 -0.02242 -0.52681 -0.09536 0 0 0 0 0 0.13458 0.07492 2.63383 0 -0.13551 0 -1.2888 0.41581 0.45716 -1.26405
ASN_43 -4.99842 0.15547 4.47937 -0.32476 0.05619 0.54702 2.3588 -2.24671 -0.01731 -0.09747 -1.68159 -0.46799 0 0 0 -1.2286 0 -0.05817 0.02334 0 2.46896 -0.51486 0 -0.93687 0.65545 0.2866 -1.54155
SER_44 -1.71031 0.15514 1.4347 -0.02694 0 0.06294 0.11427 -0.72664 -0.01139 -0.08606 -0.00338 -0.46691 0 0 0 0 0 0.03224 4e-05 0.06546 0 -0.53427 0.60012 -0.77834 0.15784 0.18057 -1.54089
GLU_45 -4.56 0.54528 4.87481 -0.40457 0.139 0.61269 1.41353 -1.85963 -0.00884 -0.04073 -3.6973 -0.47843 0 0 0 -1.87111 0 0.29677 0.34334 0 3.22116 0.04325 0 -2.7348 0.24009 0.9626 -2.96288
PRO_46 -4.09041 0.60793 2.08238 -0.12994 0.00509 0.09589 0.68126 -0.83577 -0 -0 -0.97365 0.19148 0 0 0 0 0 -0.01365 0.0505 0.20327 0 -0.8206 0 -2.4119 -0.00469 1.03378 -4.32902
GLN_47 -2.23721 0.13633 2.31199 -0.2317 0.02152 0.16699 0.71936 -0.89481 -0 -0 -1.08819 -0.80439 0 0 0 -1.00032 0 0.00289 0.07108 0 3.07454 -0.12583 0 -0.18838 -0.44175 0.30261 -0.20529
ASP_48 -3.15038 0.2496 3.38112 -0.10068 0.00854 0.29859 1.66703 -1.48576 -0.0017 -0.03213 -2.57628 -1.32871 0 0 -0.79801 0 0 0.03228 0.00398 0 2.12494 -0.16908 0 -2.3716 -0.04014 0.3704 -3.91798
GLU_49 -3.30534 0.3981 3.75862 -0.33892 0.04748 0.43854 1.58657 -1.54991 -0 -0 -3.29988 -0.45271 0 0 -0.79801 -0.63166 0 -0.00996 0.00997 0 3.52501 0.09902 0 -2.7348 0.10671 0.42776 -2.72339
GLY_50 -1.48464 0.10056 0.66457 -0.00183 0 0 0.03283 -0.53158 -0 -0 -0.047 -0.37029 0 0 0 0 0 -0.06825 0 0 0 -1.40216 0 0.83697 0.35526 0.2278 -1.68776
GLU_51 -2.28721 0.14278 2.35605 -0.4552 0.06033 0.69986 1.02809 -1.14026 -0 -0 -1.16445 -1.42455 0 0 -1.11381 0 0 0.13907 0.05113 0 4.51071 0.04798 0 -2.7348 0.33889 0.21344 -0.73195
LEU_52 -6.20241 1.07597 1.96676 -0.48574 0.28168 0.09988 1.57337 -1.75878 -0 -0 -1.72922 0.21258 0 0 -1.63812 0 0 0.01072 0.2902 0.49924 0 -0.3779 0 0.18072 -0.09694 0.42102 -5.67696
PHE_53 -4.87898 0.72381 2.56879 -0.85817 0.06907 0.19439 2.2346 -1.9614 -0.00154 -0.0062 -0.19425 -0.35171 0 0 0 0 0 0.36889 0.15054 0 2.57451 0.03805 0 1.0402 -0.2182 0.6133 2.1057
GLN_54 -2.69596 0.13231 2.67704 -0.73511 0.13376 0.83758 0.90638 -1.4132 -0 -0 -0.2407 -0.50821 0 0 -0.52431 0 0 -0.03887 0.03244 0 2.42186 -0.17143 0 -0.18838 -0.27229 0.5734 0.92631
GLY_55 -2.07325 0.32093 1.42445 -5e-05 0 0 0.97641 -0.98791 -0 -0 -0.26707 -0.40268 0 0 0 0 0 -0.10487 0 0 0 0.3807 0 0.83697 -0.23756 0.28572 0.1518
VAL_56 -4.06884 0.8162 1.73686 -0.28337 0.17657 0.04827 1.26937 -1.42797 -0.00154 -0.0062 0.08948 -0.21225 0 0 0 0 0 0.11262 0.019 0.02713 0 -0.40452 0 1.9342 -0.02995 0.47682 0.2719
ASP_57 -4.41266 0.66764 5.93229 -0.18688 0.01905 0.57803 3.58785 -2.53561 -0 -0 -6.04262 -0.95797 0 0 -0.86931 -1.73459 0 -0.07776 0.06519 0 3.05117 -0.36074 0 -2.3716 -0.26595 1.32551 -4.58896
PRO_58 -3.99048 0.72795 2.62437 -0.09013 0.00073 0.05613 1.44956 -1.33021 -0 -0 -0.62709 0.68937 0 0 0 0 0 -0.13845 0.00655 0.5466 0 -0.40325 0 -2.4119 -0.49847 1.23912 -2.1496
ARG_59 -4.12255 0.26594 5.60507 -0.666 0.10114 0.43825 3.45681 -2.51887 -0 -0 -4.83535 0.68282 0 0 -0.86931 -1.73459 0 0.13868 0.23783 2.4279 0 -0.02313 0 -1.2888 0.01672 0.52804 -2.1594
ALA_60 -3.30195 0.17615 3.34058 -0.02149 0 0 1.91682 -1.88473 -0 -0 -1.28654 -0.37652 0 0 0 0 0 0.01126 0 0 0 -0.28041 0 1.8394 0.0073 0.28957 0.42942
LEU_61 -9.3887 2.20211 4.23432 -0.53266 0.25199 0.13048 2.93206 -3.22382 -0 -0 -1.88765 0.23841 0 0 0 0 0 0.00184 0.49539 0.59104 0 -0.22722 0 0.18072 -0.30456 0.61409 -3.69216
ALA_62 -4.87366 0.24377 4.18574 -0.02207 0 0 2.41797 -2.60685 -0 -0 -2.11099 -0.37138 0 0 0 0 0 -0.02637 0 0 0 -0.25564 0 1.8394 -0.28373 0.65403 -1.20979
ALA_63 -4.40537 0.30015 4.40213 -0.0212 0 0 2.40823 -2.5038 -0 -0 -2.32525 -0.34715 0 0 0 0 0 -0.02069 0 0 0 -0.16145 0 1.8394 -0.3499 0.25018 -0.93474
VAL_64 -4.66271 0.23907 4.62275 -0.31536 0.22472 0.07254 2.44971 -2.51373 -0.01419 -0.13515 -2.28134 -0.16441 0 0 0 0 0 -0.06276 0.00362 0.07148 0 -0.31986 0 1.9342 -0.17684 0.24882 -0.77944
LEU_65 -7.62865 0.86526 4.23283 -0.69207 0.22946 0.28254 2.55681 -2.96206 -0 -0 -2.30657 0.08651 0 0 0 0 0 -0.02649 0.02641 0.90084 0 -0.22892 0 0.18072 -0.12188 0.33531 -4.26997
LEU_66 -5.57043 0.28506 5.24642 -0.4809 0.2273 0.1119 2.33987 -2.66066 -0 -0 -1.58799 0.22588 0 0 0 0 0 0.00789 0.08161 0.35437 0 -0.26904 0 0.18072 -0.23051 0.34698 -1.39153
GLN_67 -4.45706 0.26622 5.11976 -0.26606 0.0565 0.21717 2.04682 -2.49342 -0.01419 -0.13515 -1.4633 -0.49755 0 0 0 0 0 0.05321 0.18212 0 2.7176 -0.05695 0 -0.18838 -0.26157 0.24213 1.06792
ALA_68 -4.74906 0.32202 4.38572 -0.0212 0 0 2.59326 -2.51539 -0.01192 -0.1463 -2.40399 -0.32957 0 0 0 0 0 -0.0335 0 0 0 -0.09503 0 1.8394 -0.18981 0.25635 -1.09902
LEU_69 -7.02247 0.8077 3.80211 -0.47781 0.16793 0.11376 1.7975 -2.47284 -0 -0 -1.16805 0.2342 0 0 0 0 0 -0.06181 0.01327 0.27224 0 -0.30697 0 0.18072 -0.2853 0.39416 -4.01166
ASP_70 -2.68494 0.14169 3.61839 -0.12502 0.04792 0.39525 1.22482 -1.60943 -0 -0 -1.38166 -0.2604 0 0 0 0 0 -0.0546 0.06775 0 2.53453 -0.4366 0 -2.3716 -0.57235 0.44681 -1.01942
ARG_71 -4.17874 0.55947 4.50553 -0.66 0.094 0.45263 2.2388 -2.12133 -0.01023 -0.11417 -1.1167 0.76863 0 0 0 0 0 -0.048 0.106 1.94893 0 -0.00299 0 -1.2888 -0.63004 0.85846 1.36146
PRO_72 -1.43189 0.28275 1.09112 -0.08934 0.00116 0.05583 0.40689 -0.45776 -0.00466 -0.08559 0.38797 0.66055 0 0 0 0 0 -0.13359 0.0021 0.52627 0 -0.35107 0 -2.4119 -0.49641 0.92764 -1.11992
ALA_73 -1.69159 0.09376 1.45896 -0.02511 7e-05 0 0.64206 -0.76337 -0 -0 0.20976 -0.22757 0 0 0 0 0 -0.00259 0 0 0 -0.01376 0 1.8394 -0.58002 0.32537 1.26534
SER_74 -1.28161 0.27893 1.32766 -0.02696 0 0.0225 0.29016 -0.59921 -0.03051 -0.37688 -0.19389 -0.14412 0 0 0 0 0 0.09027 0.00083 0.44063 0 0.04914 0.60108 -0.77834 -0.66441 0.63522 -0.3595
PRO_75 -2.24353 0.48671 1.8816 -0.21215 0.01439 0.15654 0.45067 -0.68731 -0 -0 -0.19551 -0.01702 0 0 0 0 0 0.30455 0.01411 0.30567 0 -0.70853 0 -2.4119 -0.44726 1.20864 -2.10034
PRO_76 -2.72588 0.49517 1.93305 -0.21425 0.01549 0.16084 0.90964 -0.76403 -0 -0 -1.16514 -0.06914 0 0 0 0 0 0.05582 0.00221 0.51314 0 -1.02717 0 -2.4119 -0.31743 1.37959 -3.22997
ALA_77 -3.26394 0.58667 2.94348 -0.02879 0.00898 0 1.94944 -1.74738 -0.00119 -0.02423 -2.16823 -0.40631 0 0 -0.72913 0 0 0.01793 0 0 0 0.3232 0 1.8394 0.01628 1.71189 1.02806
PRO_78 -2.02332 0.43836 1.36301 -0.08956 0.00035 0.05618 0.74507 -0.54184 -0 -0 0.42946 0.68258 0 0 0 0 0 -0.11295 0.01721 0.50507 0 -0.34198 0 -2.4119 0.00223 1.15749 -0.12454
SER_79 -2.46806 0.33329 2.78493 -0.03568 0.00736 0.06051 1.6028 -1.30338 -0 -0 -0.04877 -1.28859 0 0 -0.69495 -0.25124 0 0.12147 0.0003 0.46954 0 -0.04652 0.76975 -0.77834 -0.20055 0.7517 -0.21445
GLY_80 -2.5866 0.2268 2.65864 -5e-05 0 0 1.53128 -1.4543 -0.0108 -0.11704 -1.34337 -0.40599 0 0 0 0 0 -0.19436 0 0 0 -1.43735 0 0.83697 -0.54882 0.65793 -2.18706
SER_81 -2.95627 0.20375 2.99798 -0.02391 0 0.01954 1.52338 -1.5474 -0 -0 -0.58589 -0.23557 0 0 -0.69495 -0.25124 0 -0.00742 0.01872 0.87718 0 -0.2961 0.67066 -0.77834 -0.77466 0.27985 -1.56071
GLN_82 -5.60966 0.4003 3.81689 -0.45221 0.13849 0.35749 1.3575 -2.03308 -0 -0 -0.09357 -0.46525 0 0 0 -1.01179 0 0.06967 0.04271 0 3.79662 0.29895 0 -0.18838 -0.18438 0.3994 0.63972
GLN_83 -6.98592 0.36108 5.15982 -0.32434 0.09461 0.28583 2.81121 -2.61628 -0 -0 -2.26229 -0.64654 0 0 -0.57388 -0.9467 0 -0.08056 0.04419 0 2.7864 -0.1833 0 -0.18838 -0.2031 0.59675 -2.87143
GLY_84 -3.79567 0.84593 3.29967 -0.00113 0 0 1.71183 -1.87855 -0 -0 -0.74632 -0.29311 0 0 0 0 0 -0.12938 0 0 0 -1.54151 0 0.83697 0.15469 0.86751 -0.66906
PRO_85 -4.9389 0.50658 3.14518 -0.18245 0.06063 0.12845 0.92129 -1.15717 -0 -0 0.11715 0.03189 0 0 0 0 0 0.06035 0.02936 0.16201 0 -0.77222 0 -2.4119 0.66519 0.66667 -2.96789
GLU_86 -5.3142 0.38678 5.72125 -0.46238 0.07369 0.721 3.47187 -2.52554 -0 -0 -3.35706 -1.45066 0 0 -1.06679 0 0 0.05698 0.05818 0 4.53866 0.03022 0 -2.7348 0.33199 0.34626 -1.17453
GLU_87 -3.23593 0.32091 3.97094 -0.21602 0.02768 0.29823 2.37562 -1.87905 -0 -0 -2.05692 -0.57637 0 0 -1.06679 0 0 0.00679 0.00649 0 3.01862 -0.21547 0 -2.7348 -0.19661 0.2565 -1.89618
GLU_88 -3.67503 0.20911 4.13197 -0.21278 0.0356 0.30709 1.46062 -1.94307 -0.02892 -0.27236 -0.63506 -0.60351 0 0 0 0 0 0.01231 0.01119 0 3.01261 -0.29645 0 -2.7348 -0.5274 0.15909 -1.58979
ALA_89 -6.84452 1.0746 3.9907 -0.02315 0 0 2.92153 -3.0382 -0 -0 -1.50019 -0.36526 0 0 0 0 0 0.16441 0 0 0 -0.18401 0 1.8394 -0.44494 0.39841 -2.0112
ALA_90 -5.06195 0.38982 4.92885 -0.0217 0 0 2.97629 -2.80873 -0 -0 -2.72731 -0.36289 0 0 0 0 0 0.03942 0 0 0 -0.1865 0 1.8394 -0.35875 0.51519 -0.83885
GLU_91 -5.20904 0.38078 6.2559 -0.21055 0.02206 0.27893 2.96653 -2.9367 -0.02339 -0.18854 -3.21154 -0.5988 0 0 0 0 0 0.01343 0.01669 0 3.01636 -0.23901 0 -2.7348 -0.47698 0.47013 -2.40853
ALA_92 -4.45795 0.26649 4.27572 -0.02012 0 0 2.45968 -2.44201 -0 -0 -1.75913 -0.3653 0 0 0 0 0 0.05336 0 0 0 -0.24305 0 1.8394 -0.45914 0.45483 -0.39723
LEU_93 -6.48886 0.61377 5.8226 -0.68966 0.18931 0.2698 3.04018 -3.00409 -0.0108 -0.11704 -2.65698 0.10574 0 0 0 0 0 -0.02392 0.06957 0.80444 0 -0.21015 0 0.18072 -0.1742 0.34516 -1.93441
LEU_94 -5.40042 0.29259 5.40345 -0.48035 0.20627 0.11195 2.72938 -2.70602 -0 -0 -2.62732 0.21862 0 0 0 0 0 -0.03019 0.10225 0.30877 0 -0.29479 0 0.18072 -0.17847 0.28459 -1.87898
THR_95 -5.44898 0.32273 5.60423 -0.19852 0.10898 0.07055 2.85022 -2.73743 -0 -0 -3.87597 -0.06887 0 0 0 0 0 0.06478 0.01233 0.0546 0 -0.02227 2.28336 -1.0874 -0.05111 0.2221 -1.89667
GLU_96 -5.97506 0.45963 6.32291 -0.35657 0.0848 0.43392 2.77549 -3.08959 -0.01 -0.07529 -2.49508 -0.66003 0 0 0 0 0 -0.04526 0.0606 0 3.52654 -0.24774 0 -2.7348 -0.16956 0.2584 -1.93669
THR_97 -5.4669 0.31851 5.85557 -0.19813 0.1106 0.06881 2.77151 -2.84981 -0 -0 -3.17826 -0.01403 0 0 0 0 0 -0.01045 0.00171 0.05336 0 -0.00586 2.31299 -1.0874 -0.18179 0.25487 -1.2447
VAL_98 -5.31134 0.28177 5.44804 -0.31794 0.23174 0.07342 2.9883 -2.76738 -0.01147 -0.13287 -3.46592 -0.20397 0 0 0 0 0 -0.06629 0.00091 0.06208 0 -0.35472 0 1.9342 0.0893 0.28014 -1.242
ARG_99 -9.33059 0.43112 8.58475 -0.77562 0.11207 0.44133 4.32352 -4.0886 -0 -0 -5.13812 0.20978 0 0 -0.57549 0 0 0.03437 0.09113 2.98224 0 -0.1099 0 -1.2888 -0.24501 0.42803 -3.91379
SER_100 -4.27588 0.23933 5.26593 -0.02776 0 0.0641 2.27599 -2.5247 -0 -0 -1.63275 -0.57296 0 0 0 0 0 0.02546 0.00023 0.69166 0 0.33665 0.60042 -0.77834 -0.11023 0.32406 -0.09879
GLN_101 -3.80642 0.17763 3.92466 -0.28509 0.07422 0.23586 1.38104 -1.95153 -0.01147 -0.13287 -0.88795 -0.51582 0 0 0 0 0 0.08291 0.1162 0 2.76819 -0.1424 0 -0.18838 -0.00093 0.31241 1.15028
THR_102 -4.00904 0.20926 3.93276 -0.20639 0.16183 0.07591 1.83152 -1.92997 -0 -0 -1.95581 -0.05725 0 0 0 0 0 0.02242 0.1146 0.18574 0 0.01065 2.26482 -1.0874 0.15351 0.53334 0.2505
HIS_D_103 -4.49025 0.49502 3.31707 -0.40279 0.02009 0.53723 1.12086 -1.7733 -0.04315 -0.15804 -0.86957 -0.26719 0 0 0 0 0 0.2192 0.05671 0 1.51455 -0.44995 0 -0.45461 0.2469 0.53175 -0.84948
SER_104 -2.47698 0.24817 2.57036 -0.02936 0.01779 0.02926 1.28866 -1.30657 -0 -0 -0.63931 -0.02432 0 0 0 0 0 -0.10053 0.0001 0.06201 0 0.18713 0.60004 -0.77834 0.08425 0.29911 0.03149
LEU_105 -5.90055 0.80183 4.9043 -0.47206 0.23176 0.0897 1.5843 -2.35282 -0.04826 -0.18523 -0.3619 0.08039 0 0 0 0 0 0.1947 0.00811 0.66264 0 -0.1055 0 0.18072 0.06386 0.7196 0.09558
PRO_106 -2.79623 0.33112 1.87295 -0.20432 0.0074 0.14928 0.92585 -0.79202 -0 -0 -1.60406 0.00185 0 0 -0.57549 0 0 0.14198 0.00244 0.32927 0 -0.79474 0 -2.4119 -0.18828 0.83963 -4.76528
ALA_107 -3.79477 0.71641 1.71181 -0.02322 0 0 0.70959 -1.27252 -0 -0 -0.42762 -0.21477 0 0 0 0 0 0.29763 0 0 0 0.01213 0 1.8394 -0.21289 0.85761 0.1988
PRO_108 -1.89376 0.3074 1.42804 -0.20319 0.00681 0.15084 0.38247 -0.67723 -0.00172 -0.03762 -0.33213 -0.03287 0 0 0 0 0 -0.02015 0.00492 0.60163 0 -0.95877 0 -2.4119 -0.36788 1.06875 -2.98637
GLU_109 -3.08084 0.07222 4.01 -0.40282 0.03964 0.54264 1.98264 -1.6174 -0 -0 -3.0716 -0.81571 0 0 -0.72913 -0.9467 0 -0.07765 0.37915 0 3.65401 0.12843 0 -2.7348 -0.25348 0.57902 -2.34238
SER_110 -2.821 0.37612 3.69874 -0.02606 0 0.06141 1.47124 -1.6283 -0.01095 -0.14531 -0.58172 -0.48857 0 0 -0.57388 0 0 -0.01752 0.00472 0.18636 0 -0.43168 0.61319 -0.77834 -0.11478 1.0896 -0.11676
PRO_111 -1.73675 0.32914 1.5313 -0.12232 0.00387 0.08824 0.44034 -0.65025 -0 -0 0.44358 0.22485 0 0 0 0 0 -0.08352 0.00986 0.13471 0 -0.89966 0 -2.4119 -0.51922 1.07627 -2.14146
GLU_112 -3.72052 0.44323 4.35009 -0.19293 0.02453 0.25951 1.17891 -1.56147 -0.00859 -0.13102 -2.27402 -0.26946 0 0 0 -0.41721 0 0.30465 0.01286 0 3.53754 -0.01874 0 -2.7348 -0.56996 0.85336 -0.93404
PRO_113 -5.29014 0.66094 3.60023 -0.11913 0 0.08911 0.91221 -1.29968 -0 -0 -0.64549 0.29564 0 0 0 0 0 -0.00105 0.04284 0.18255 0 -1.21993 0 -2.4119 -0.24032 0.87459 -4.56955
ALA_114 -2.20786 0.09067 2.2814 -0.02301 0 0 1.20506 -1.15467 -0.02972 -0.22632 -1.86876 -0.15146 0 0 0 0 0 -0.02168 0 0 0 -0.19645 0 1.8394 -0.32589 0.33284 -0.45646
ALA_115 -2.30542 0.35652 1.22589 -0.02258 0 0 0.52678 -0.79874 -0 -0 0.23896 -0.17441 0 0 0 0 0 0.21807 0 0 0 -0.04142 0 1.8394 -0.47722 0.84545 1.43126
PRO_116 -4.45982 0.98361 1.94387 -0.14718 0.00092 0.10584 0.68767 -0.81814 -0 -0 -0.05385 0.17194 0 0 0 0 0 0.48462 0.05604 0.32587 0 -1.04297 0 -2.4119 -0.43302 1.62975 -2.97676
PRO_117 -3.75231 0.51086 2.167 -0.14453 9e-05 0.1047 0.88363 -0.84502 -0 -0 -0.22646 0.16297 0 0 0 0 0 -0.00166 0.02604 0.26329 0 -1.11223 0 -2.4119 -0.62081 1.29968 -3.69668
ARG_118 -2.80062 0.48727 2.59957 -0.52943 0.06443 0.29995 1.09297 -1.16047 -0.00555 -0.08583 -1.06329 0.50799 0 0 -0.55261 0 0 -0.01279 0.00993 2.01234 0 0.04508 0 -1.2888 -0.54625 1.14095 0.21484
PRO_119 -4.16402 0.66734 2.00233 -0.18592 0.00117 0.13017 0.43698 -0.89873 -0.00555 -0.08583 -0.16708 0.05807 0 0 0 0 0 -0.04676 0.00029 0.93325 0 -0.93721 0 -2.4119 -0.58052 0.91568 -4.33826
GLN_120 -3.76344 0.22586 2.92912 -0.62894 0.13724 0.64931 1.34443 -1.42008 -0 -0 -1.09753 -0.7768 0 0 -0.55261 0 0 0.01129 0.0136 0 2.23898 0.00445 0 -0.18838 -0.45664 0.28208 -1.04808
THR_121 -2.03038 0.39148 1.36164 -0.15661 0.0484 0.05817 0.37684 -0.75094 -5e-05 -0.00159 -0.50473 -0.17541 0 0 0 0 0 -0.06095 0.00259 0.05517 0 0.03903 2.32405 -1.0874 -0.19784 0.93261 0.62408
PRO_122 -3.26812 0.55641 0.9381 -0.19437 0.00432 0.14152 0.40155 -0.59676 -0 -0 -0.19469 -0.00628 0 0 0 0 0 -0.00766 0.00168 0.64233 0 -0.90538 0 -2.4119 -0.45059 0.96044 -4.38939
GLU_123 -3.2831 0.25031 2.41994 -0.1953 0.02151 0.28647 0.54451 -1.28627 -0.01802 -0.16047 -0.1881 -0.62295 0 0 0 0 0 -0.00122 0.01871 0 3.13945 -0.06717 0 -2.7348 -0.31529 0.23204 -1.95977
ASN_124 -4.65334 0.14146 2.59651 -0.17624 0.01968 0.24328 1.78241 -1.62586 -0.01072 -0.07284 -1.80223 -0.41711 0 0 -1.86065 0 0 0.01794 0.07826 0 1.96436 0.05661 0 -0.93687 0.01044 0.18374 -4.46118
GLY_125 -2.75543 0.49178 1.98579 -0.00032 0 0 0.7258 -1.1514 -0.01072 -0.07284 0.4948 -0.17099 0 0 0 0 0 -0.06775 0 0 0 -0.39483 0 0.83697 -0.34032 0.51073 0.08127
PRO_126 -3.29447 0.61814 2.3558 -0.1937 0.0026 0.13823 0.86743 -1.06172 -0.01802 -0.11385 -0.3256 0.06772 0 0 0 0 0 -0.01504 0.00495 0.5457 0 -1.0068 0 -2.4119 -0.61357 0.54721 -3.9069
GLU_127 -4.42512 0.27942 5.98518 -0.20053 0.03365 0.30382 2.22099 -2.39073 -0.02464 -0.12686 -2.29636 -0.55609 0 0 -0.91186 0 0 -0.03174 0.01044 0 2.98365 -0.10171 0 -2.7348 -0.07386 0.25554 -1.80158
ALA_128 -2.31097 0.20169 2.44908 -0.0103 0 0 1.07581 -1.28008 -0 -0 -0.67934 -0.28024 0 0 -0.83711 0 0 0.06889 0 0 0 0.31136 0 1.8394 1.14958 0.23215 1.92992
SER_129 -1.80661 0.12407 1.53306 -0.04077 0.0071 0.07954 0.3005 -0.72218 -0 -0 -0.02183 -0.2394 0 0 0 0 0 0.03415 0.00191 0.49712 0 -0.12988 0.60256 -0.77834 1.45166 0.33521 1.22786
ASP_130 -4.67858 0.65605 6.92604 -0.24114 0.13793 0.83741 3.98125 -2.90324 -0.00879 -0.07108 -4.953 -1.04976 0 0 -0.98215 0 0 0.01094 0.01086 0 2.44426 -0.82119 0 -2.3716 0.82795 0.94013 -1.30771
PRO_131 -3.31808 0.41954 2.97686 -0.07413 0 0.04523 1.28913 -1.32107 -0 -0 -0.7677 0.58165 0 0 0 0 0 -0.17256 0.01437 0.43228 0 -0.54697 0 -2.4119 0.16272 0.96341 -1.72723
SER_132 -3.5565 0.44216 5.13211 -0.02382 0 0.05582 2.5252 -2.25216 -0.00035 -0.00267 -2.61065 -0.63778 0 0 -0.42594 0 0 0.10072 0.00544 0.61376 0 0.30149 0.60001 -0.77834 0.31244 0.51041 0.31133
GLU_133 -4.56015 0.18885 5.45257 -0.3355 0.08308 0.40143 2.28201 -2.5127 -0.00999 -0.07634 -2.54026 -0.66339 0 0 -0.55621 0 0 -0.02723 0.02114 0 3.22744 -0.17046 0 -2.7348 0.27182 0.39662 -1.86205
GLU_134 -7.76061 0.52827 9.14453 -0.3279 0.06613 0.37487 4.17164 -4.00894 -0.04749 -0.32774 -4.36682 -0.54939 0 0 0 -1.2121 0 -0.00428 0.05511 0 2.97036 0.01913 0 -2.7348 -0.18245 0.26088 -3.9316
LEU_135 -4.97984 0.29374 4.84327 -0.69902 0.21161 0.28804 2.4069 -2.45478 -0 -0 -2.35782 0.09891 0 0 0 0 0 -0.00957 0.02204 0.79689 0 -0.20236 0 0.18072 0.05641 0.40479 -1.10007
GLU_136 -3.85107 0.1117 4.57962 -0.21242 0.02093 0.28147 1.99272 -2.27605 -0 -0 -2.03714 -0.56832 0 0 0 0 0 -0.03856 0.08983 0 3.04329 -0.2225 0 -2.7348 -0.19318 0.40198 -1.6125
ALA_137 -4.42758 0.39833 3.90104 -0.02127 0 0 2.28035 -2.23552 -0.00035 -0.00267 -1.8435 -0.34829 0 0 0 0 0 0.02975 0 0 0 -0.0838 0 1.8394 -0.29723 0.22534 -0.58602
LEU_138 -9.52605 0.98912 5.22857 -0.66892 0.40001 0.28536 3.25142 -3.49064 -0.00495 -0.0258 -2.50764 -0.12659 0 0 0 0 0 -0.00885 0.21402 1.66417 0 -0.22175 0 0.18072 -0.12834 0.34178 -4.15438
ALA_139 -4.51067 0.26043 4.40367 -0.02301 0 0 2.65145 -2.55812 -0 -0 -2.5997 -0.37915 0 0 0 0 0 0.09997 0 0 0 -0.37056 0 1.8394 -0.36934 0.42133 -1.1343
SER_140 -4.21027 0.33316 5.4435 -0.02653 0 0.06192 2.83479 -2.53862 -0 -0 -2.14551 -0.60479 0 0 0 0 0 0.05646 0.00221 0.63101 0 0.34948 0.60168 -0.77834 -0.17966 0.28136 0.11186
LEU_141 -7.02913 0.47073 5.62714 -0.49381 0.24669 0.11934 2.50059 -3.15355 -0.02049 -0.1625 -1.95176 0.23577 0 0 0 0 0 0.1038 0.00472 0.2786 0 -0.29964 0 0.18072 -0.04159 0.30311 -3.08127
LEU_142 -7.50856 0.66132 5.44511 -0.69154 0.21776 0.27198 3.42052 -3.19061 -0 -0 -2.23056 0.07866 0 0 0 0 0 0.23796 0.06211 0.99214 0 -0.26537 0 0.18072 -0.32163 0.52628 -2.11372
GLN_143 -7.12728 0.37941 8.95014 -0.84212 0.09855 0.89751 4.18417 -3.99728 -0 -0 -4.81351 -0.82732 0 0 0 -1.57397 0 0.06355 0.06981 0 2.87834 -0.20777 0 -0.18838 -0.30303 0.67027 -1.6889
GLU_144 -5.37745 0.42486 6.25508 -0.21266 0.02087 0.28095 2.38472 -2.95186 -0.02049 -0.1625 -1.34738 -0.59392 0 0 0 0 0 0.05993 0.02764 0 3.02551 -0.28436 0 -2.7348 -0.49623 0.58895 -1.11313
LEU_145 -6.47043 0.69698 3.9413 -0.60461 0.15094 0.18809 2.32228 -2.5508 -0 -0 -1.71923 0.09172 0 0 0 0 0 0.07442 0.15722 0.8621 0 -0.22413 0 0.18072 -0.37523 0.52986 -2.74879
ARG_146 -6.21783 0.45266 7.08504 -0.65862 0.10875 0.3996 3.19977 -3.22149 -3e-05 -0.0001 -2.67922 0.30577 0 0 0 -0.99142 0 -0.05906 0.3974 1.47532 0 -0.16448 0 -1.2888 -0.31638 0.65658 -1.51653
ASP_147 -4.3363 0.34051 6.01552 -0.12204 0.02899 0.38258 2.27754 -2.635 -0 -0 -2.79816 -0.43018 0 0 0 -0.58255 0 -0.11788 0.02326 0 1.97851 -0.04574 0 -2.3716 -0.18378 0.56294 -2.01336
PHE_148 -8.02337 1.32687 3.97028 -0.67096 0.0615 0.32807 2.44633 -2.42902 -0 -0 -2.09049 -0.0322 0 0 0 0 0 0.1861 0.07952 0 2.1414 0.14962 0 1.0402 -0.00688 0.41595 -1.10709
SER_149 -2.99065 0.50764 3.248 -0.03967 0.01305 0.07594 1.27379 -1.45467 -0.01656 -0.15063 -0.22197 -0.53735 0 0 0 0 0 0.08455 0.0005 0.22803 0 0.16975 0.6335 -0.77834 0.39582 0.8193 1.26003
PRO_150 -4.79643 0.90455 3.21129 -0.12797 0.00148 0.09458 1.33341 -1.44877 -0.01634 -0.13352 -0.83086 0.2046 0 0 0 0 0 -0.04765 0.04359 0.19726 0 -1.01102 0 -2.4119 0.05804 0.82534 -3.95032
SER_151 -1.8007 0.06713 2.04483 -0.03072 0.00081 0.05047 0.93144 -0.91329 -0.00832 -0.13364 0.27639 -0.92441 0 0 0 0 0 -0.10923 0.00475 0.14225 0 -0.37676 0.65837 -0.77834 -0.58714 0.39186 -1.09425
SER_152 -3.28395 0.31459 3.40794 -0.03434 0.00916 0.0631 0.9517 -1.50046 -0.02589 -0.25602 -0.30474 -0.6962 0 0 0 0 0 -0.03628 1e-05 0.43507 0 -0.01951 0.60401 -0.77834 -0.06768 0.2573 -0.96053
ALA_153 -5.8316 0.74117 3.50008 -0.02481 0 0 2.56729 -2.30482 -0.04078 -0.28593 -2.25686 -0.2271 0 0 0 0 0 -0.00991 0 0 0 -0.12895 0 1.8394 -0.36035 0.29847 -2.52469
LYS_154 -7.23978 0.45643 7.16952 -0.41895 0.05516 0.21921 2.53026 -2.70358 -0 -0 -2.73109 0.04142 0 0 0 -0.41721 0 -0.09255 0.17666 1.46275 0 -0.02465 0 -1.5107 -0.76604 0.42817 -3.36496
ARG_155 -5.93015 0.6125 6.29712 -0.64809 0.14923 0.38324 2.74986 -2.52398 -0.03325 -0.31547 -3.12512 0.07763 0 0 0 -0.87697 0 0.05312 0.04422 2.48416 0 -0.15194 0 -1.2888 -0.4789 0.5776 -1.94399
GLN_156 -6.73356 0.35077 6.3045 -0.94297 0.22306 1.08858 2.72332 -2.91279 -0.02509 -0.264 -2.27128 -0.9056 0 0 0 0 0 -0.04721 0.00446 0 4.23013 -0.08706 0 -0.18838 -0.28818 0.45032 0.70902
GLN_157 -5.80922 0.28178 5.06812 -0.24172 0.0478 0.18854 1.91446 -2.48734 -0.033 -0.26589 -1.39809 -0.50579 0 0 0 -1.01179 0 0.07918 0.00804 0 2.78023 -0.09015 0 -0.18838 -0.1999 0.37851 -1.48462
GLU_158 -4.49642 0.18008 5.43228 -0.21659 0.03184 0.30553 2.65876 -2.59628 -0.00367 -0.04891 -2.98253 -0.61405 0 0 0 -0.87697 0 0.05181 0.00221 0 3.02213 -0.27862 0 -2.7348 -0.33311 0.34349 -3.15382
THR_159 -5.81405 0.46674 6.10741 -0.20445 0.13941 0.07491 3.06038 -3.14046 -0.01294 -0.08458 -2.80596 -0.16837 0 0 0 0 0 -0.00323 0.00149 0.0959 0 -0.02141 2.26896 -1.0874 -0.20035 0.28759 -1.04043
ALA_160 -4.15413 0.20232 4.57869 -0.02068 0 0 2.92242 -2.53201 -0 -0 -3.20238 -0.37694 0 0 0 0 0 0.15046 0 0 0 -0.2451 0 1.8394 -0.10255 0.33084 -0.60966
ALA_161 -4.31906 0.3281 4.88226 -0.02094 0 0 2.75912 -2.62819 -0 -0 -2.15955 -0.34739 0 0 0 0 0 -0.04282 0 0 0 -0.1372 0 1.8394 -0.29604 0.27449 0.13216
ALA_162 -5.98282 0.53738 4.70544 -0.02449 0 0 3.2151 -3.11036 -4e-05 -0.00062 -2.26665 -0.39055 0 0 0 0 0 0.055 0 0 0 -0.38885 0 1.8394 -0.47499 0.37613 -1.91091
GLU_163 -5.87581 0.4306 7.18805 -0.32022 0.03521 0.30676 3.86655 -3.32621 -0.00752 -0.09736 -3.93533 -0.50365 0 0 -1.07852 0 0 -0.03179 0.08684 0 4.26835 -0.10188 0 -2.7348 -0.24209 0.38419 -1.68863
THR_164 -3.28499 0.10223 3.90416 -0.20739 0.14904 0.07561 1.93917 -1.73466 -0.00873 -0.06151 -1.93814 -0.03271 0 0 0 0 0 -0.03465 0.00235 0.0978 0 0.07157 2.29501 -1.0874 0.12551 0.26433 0.63663
GLU_165 -2.86584 0.17137 3.35554 -0.2401 0.05635 0.40433 1.41241 -1.55718 -0 -0 -1.68965 -0.47861 0 0 0 0 0 0.03948 0.02923 0 2.93911 0.28051 0 -2.7348 0.26645 0.21637 -0.39501
THR_166 -4.66449 0.30991 4.0965 -0.17051 0.07904 0.06324 2.02158 -2.22169 -0.02554 -0.22208 -1.7602 0.20968 0 0 0 0 0 -0.07589 0.05271 0.04479 0 0.04435 2.26513 -1.0874 0.19962 0.34314 -0.49811
ARG_167 -4.26113 0.10888 5.2659 -0.59328 0.05644 0.39918 2.4094 -2.28716 -0.00888 -0.04135 -3.16393 0.42728 0 0 -0.59177 -1.61898 0 0.00247 0.0492 2.08782 0 -0.02059 0 -1.2888 -0.14117 0.45233 -2.75814
THR_168 -3.55467 0.39852 2.21929 -0.15461 0.07062 0.05691 0.56793 -1.23327 -0.02563 -0.30412 -1.42025 -0.0596 0 0 0 -0.35153 0 -0.02289 0.10064 0.07547 0 0.03629 2.2683 -1.0874 -0.23501 0.49821 -2.15678
HIS_D_169 -4.79555 0.1787 3.18746 -0.7408 0.03079 0.97831 1.1117 -1.85067 -0 -0 -1.1524 -0.43706 0 0 -0.59177 0 0 0.05585 1e-05 0 1.66142 -0.32559 0 -0.45461 -0.1296 0.40041 -2.8734
THR_170 -5.6224 0.58352 2.95272 -0.14504 0.05251 0.05254 0.98329 -1.64759 -0.01766 -0.1781 -1.42291 -0.0472 0 0 -0.47467 0 0 0.21321 0.05095 0.29553 0 -0.12566 2.30416 -1.0874 0.07673 0.53812 -2.66537
LEU_171 -5.5768 0.77016 2.70922 -0.46869 0.39473 0.08791 0.41862 -1.7508 -0 -0 -0.66247 0.2804 0 0 0 0 0 0.00445 0.04982 2.00104 0 0.11309 0 0.18072 0.35953 0.61424 -0.47482
THR_172 -5.09583 0.61487 4.32642 -0.2032 0.14399 0.07442 1.28233 -1.85142 -0.00354 -0.03182 -1.89034 -0.17034 0 0 0 -0.3736 0 0.03616 0.00038 0.11628 0 -0.16813 2.27722 -1.0874 0.77472 0.66191 -0.56691
ARG_173 -4.41408 0.3875 3.30431 -0.57498 0.06364 0.35858 1.2561 -1.71689 -0.01436 -0.064 -2.10806 0.26704 0 0 0 -0.7879 0 0.22043 0.10194 2.48071 0 -0.24708 0 -1.2888 0.36177 0.88248 -1.53162
VAL_174 -6.78326 1.31243 1.63259 -0.2988 0.39435 0.07189 2.22012 -2.01601 -0.01337 -0.14782 -1.90471 -0.23105 0 0 0 0 0 0.46678 3e-05 0.35794 0 -0.80805 0 1.9342 -0.34674 1.06855 -3.09093
ASN_175 -4.20427 0.22344 3.36135 -0.29494 0.02897 0.59256 0.82554 -1.71194 -0.03247 -0.24531 -0.96728 -0.65351 0 0 0 -0.43992 0 -0.02966 0.00111 0 2.92695 -0.54831 0 -0.93687 -0.00587 0.88953 -1.22091
LEU_176 -5.55928 0.45577 2.2817 -0.46652 0.23231 0.09702 2.00246 -1.80176 -0 -0 -2.30043 -0.01459 0 0 0 0 0 0.10553 0.02429 0.87975 0 -0.14965 0 0.18072 0.21722 0.43965 -3.37583
GLU_177 -3.85105 0.23341 2.87692 -0.34869 0.07726 0.48529 1.14145 -1.43626 -0.02272 -0.19237 -1.11988 -0.32833 0 0 0 -0.43992 0 0.02101 0.06186 0 3.37311 0.08737 0 -2.7348 0.07704 0.38202 -1.65729
SER_178 -4.19941 0.5831 5.01711 -0.04 0.00426 0.06599 2.74024 -2.22298 -0 -0 -0.93063 -0.57803 0 0 -0.93442 0 0 0.13623 0.2062 0.23013 0 -0.34962 2.3285 -0.77834 -0.21179 1.03581 2.10237
PRO_179 -1.20099 0.31525 0.81846 -0.0649 0 0.04115 0.26214 -0.3271 -0 -0 0.49154 0.60235 0 0 0 0 0 -0.00679 0.05477 0.13973 0 -0.24732 0 -2.4119 -0.1028 1.03573 -0.60067
GLY_180 -2.20453 0.38741 3.02661 -0.0005 0 0 1.37113 -1.40507 -0.00392 -0.03241 0.57856 -0.23223 0 0 -0.48996 0 0 -0.10325 0 0 0 -0.0442 0 0.83697 0.01093 0.88469 2.58021
PRO_181 -1.45202 0.14872 1.02776 -0.09764 0.00339 0.06133 0.16731 -0.54198 -0 -0 0.59051 0.65811 0 0 0 0 0 0.04059 0.00164 0.40573 0 -0.22402 0 -2.4119 -0.1921 0.88931 -0.92527
GLU_182 -2.97068 0.30346 3.34859 -0.34891 0.11619 0.43035 0.90415 -1.29818 -0.00318 -0.00892 -1.33069 -0.5704 0 0 0 -0.88214 0 0.21451 0.05513 0 3.31444 0.00592 0 -2.7348 -0.0062 0.56507 -0.89632
ARG_183 -7.29681 0.65866 6.70487 -0.45395 0.09316 0.26377 3.25654 -2.82724 -0.01285 -0.11923 -3.66645 -0.09201 0 0 -1.24857 -0.88214 0 -0.04188 0.25674 2.35778 0 0.10711 0 -1.2888 0.38125 0.97365 -2.87641
VAL_184 -4.79195 0.40093 2.39047 -0.25681 0.15352 0.05187 0.75845 -1.8181 -0.00318 -0.00892 -1.54533 -0.24763 0 0 -0.27994 0 0 -0.02088 0.06245 0.40122 0 -0.70492 0 1.9342 0.21097 0.72703 -2.58654
TRP_185 -10.319 1.2251 3.49273 -1.26389 0.0975 0.2629 2.41362 -3.08976 -0 -0 -1.95154 -0.90937 0 0 0 0 0 0.03862 0.0064 0 2.48545 0.01369 0 1.6906 0.04647 0.39658 -5.36388
ARG_186 -4.99057 0.31708 3.19246 -0.57366 0.09666 0.34217 0.8548 -1.77137 -0 -0 -0.58184 -0.02004 0 0 0 0 0 0.02073 0.02947 2.38743 0 -0.20485 0 -1.2888 0.09969 0.41066 -1.67998
ALA_187 -3.71496 0.45476 1.70625 -0.01936 0 0 1.83292 -1.48415 -0.00508 -0.03718 -2.01419 -0.36212 0 0 0 0 0 0.07946 0 0 0 -0.53428 0 1.8394 -0.11992 0.397 -1.98147
SER_188 -2.51084 0.31633 2.43245 -0.03268 8e-05 0.05932 1.71803 -1.29735 -0 -0 -0.99295 -0.97988 0 0 -0.80948 0 0 -0.03812 0.05298 0.78514 0 0.49426 0.65481 -0.77834 0.09408 0.37283 -0.45933
TRP_189 -11.3621 2.55077 3.98378 -0.85459 0.01993 0.28321 2.07724 -3.37918 -0.00154 -0.00536 -3.20834 -0.52353 0 0 0 0 0 -0.0175 0.31246 0 1.73395 0.01066 0 1.6906 0.03909 0.63272 -6.0177
GLY_190 -2.73965 0.44772 3.37985 -4e-05 0 0 1.8799 -1.69095 -0.00441 -0.08638 -1.27927 -0.41202 0 0 -0.80948 0 0 -0.08186 0 0 0 0.45356 0 0.83697 -0.00543 0.65991 0.54842
GLU_191 -3.68622 0.19983 3.02077 -0.4448 0.0671 0.90093 1.11644 -1.6863 -0 -0 -0.35237 -0.40989 0 0 0 0 0 -0.08047 0.00955 0 2.94607 -0.08672 0 -2.7348 -0.15854 0.19935 -1.18008
PHE_192 -11.1879 2.60838 2.74636 -0.68352 0.51549 0.37269 2.78766 -3.02687 -0 -0 -1.68181 0.26477 0 0 0 0 0 0.24918 0.04769 0 3.16187 0.00257 0 1.0402 0.11526 0.9566 -1.71132
GLN_193 -5.50422 0.58529 4.70807 -0.96808 0.25677 1.14491 2.44335 -2.31055 -0.00441 -0.08638 -0.82879 -0.82847 0 0 0 0 0 -0.03264 0.05519 0 4.38715 -0.26411 0 -0.18838 0.1323 1.28962 3.98664
ALA_194 -4.37271 0.64604 3.51966 -0.02524 0.00036 0 1.98879 -2.22805 -0 -0 -0.64994 -0.40713 0 0 0 0 0 -0.14214 0 0 0 -0.26227 0 1.8394 -0.40328 0.61984 0.12333
ARG_195 -7.51409 0.40027 6.55628 -0.97973 0.20396 0.63871 3.27774 -3.15063 -0.00167 -0.03048 -4.88558 0.10065 0 0 0 -0.4655 0 0.09347 0.13176 2.76877 0 -0.04914 0 -1.2888 -0.43848 0.56731 -4.06517
VAL_196 -6.45388 1.00164 2.7319 -0.29372 0.24096 0.06688 2.24858 -2.20139 -0 -0 -1.15086 -0.08137 0 0 0 0 0 -0.08293 0.0017 0.07151 0 -0.43579 0 1.9342 -0.53038 1.16141 -1.77155
PRO_197 -5.38972 1.15545 2.96098 -0.11551 0.001 0.08683 1.73994 -1.60609 -0.01479 -0.11843 -1.87701 0.26012 0 0 0 0 0 -0.10569 0.08426 0.09445 0 -1.07327 0 -2.4119 -0.55509 1.09975 -5.78472
GLU_198 -2.73197 0.1481 4.12295 -0.34522 0.09877 0.42381 0.91957 -1.56868 -0 -0 -1.36125 -0.64807 0 0 -0.48535 0 0 -0.05357 0.01799 0 2.90367 -0.08926 0 -2.7348 0.22817 0.39281 -0.76232
ARG_199 -2.44017 0.20125 3.0076 -0.64879 0.14245 0.46734 0.23051 -1.18913 -0 -0 -0.69428 -0.18995 0 0 0 0 0 -0.06115 0.03285 1.76814 0 -0.15669 0 -1.2888 0.45248 0.24256 -0.12379
ALA_200 -3.78888 1.0703 1.54653 -0.02585 0.0003 0 1.3173 -1.42069 -0.01479 -0.11843 -0.2566 -0.16611 0 0 0 0 0 0.14827 0 0 0 -0.16425 0 1.8394 -0.45096 1.00817 0.52371
PRO_201 -4.15987 0.64688 1.87601 -0.07474 0 0.04569 0.83074 -0.79591 -0 -0 0.1848 0.55482 0 0 0 0 0 -0.1663 0.04211 0.42562 0 -0.51853 0 -2.4119 -0.58008 1.48479 -2.6159
LEU_202 -7.69813 1.09796 1.79297 -0.58905 0.23297 0.15854 1.37698 -1.83705 -0 -0 0.13456 0.32025 0 0 0 0 0 -0.02815 0.03607 0.47057 0 -0.19624 0 0.18072 -0.15847 1.65174 -3.05375
PRO_203 -3.71856 0.80332 2.86826 -0.14191 0.00102 0.10168 1.30558 -1.10975 -0 -0 -1.88834 0.16925 0 0 -0.47467 0 0 0.2112 0.02855 0.27141 0 -0.98948 0 -2.4119 -0.20758 1.74298 -3.43894
PRO_204 -3.00696 0.50027 1.69129 -0.21927 0.02286 0.16276 0.39712 -0.70881 -0.01221 -0.13046 0.01457 -0.07411 0 0 0 0 0 0.02818 0.00546 0.32609 0 -0.78349 0 -2.4119 -0.38433 1.5997 -2.98323
PRO_205 -5.21254 0.9395 2.41596 -0.23141 0.05699 0.17091 0.20107 -0.87486 -0 -0 -0.76957 -0.27416 0 0 0 0 0 0.01902 0.12523 0.31707 0 -0.76467 0 -2.4119 -0.29167 1.65831 -4.92673
ALA_206 -4.71107 0.84152 3.74454 -0.02898 0.02321 0 2.19189 -2.27726 -0.0089 -0.08277 -2.22855 -0.48773 0 0 0 0 0 0.13802 0 0 0 -0.1487 0 1.8394 0.21192 1.66982 0.68635
PRO_207 -6.26264 0.80438 3.49085 -0.09221 0.00051 0.05751 1.36236 -1.38999 -0 -0 -1.08323 0.74575 0 0 0 0 0 -0.11236 0.00097 0.47036 0 -0.168 0 -2.4119 0.12079 1.06273 -3.40412
SER_208 -3.3585 0.50115 3.43442 -0.02868 1e-05 0.04496 1.72875 -1.78427 -0 -0 -0.90565 -1.22925 0 0 0 0 0 0.07566 0.00546 0.39569 0 -0.01899 0.61373 -0.77834 -0.36198 0.39341 -1.27243
GLN_209 -4.95523 0.37498 4.49003 -0.25186 0.04029 0.18741 2.27249 -2.40343 -0.0089 -0.08277 -1.366 -0.57471 0 0 0 0 0 0.08046 0.02285 0 2.73175 -0.05273 0 -0.18838 -0.1871 0.46183 0.59099
PHE_210 -10.32 1.13506 4.50384 -0.87478 0.0571 0.26092 2.45449 -2.9476 -0.00442 -0.07791 -0.3325 -0.13797 0 0 0 0 0 0.01697 0.04968 0 2.24842 -0.44588 0 1.0402 0.04305 0.46567 -2.86569
GLN_211 -9.51242 0.58933 8.55297 -0.24537 0.02687 0.18251 4.34811 -4.01635 -0 -0 -3.79061 -0.44997 0 0 -1.54562 -1.16001 0 -0.0316 0.01577 0 2.7672 -0.15989 0 -0.18838 -0.05338 0.65572 -4.01509
ALA_212 -3.5088 0.32031 2.69269 -0.02375 0 0 1.93207 -1.85287 -0 -0 -1.01782 -0.36438 0 0 0 0 0 -0.07532 0 0 0 -0.33588 0 1.8394 -0.51287 0.50529 -0.40194
ARG_213 -4.83032 0.31422 5.41568 -0.63115 0.09153 0.44247 2.55647 -2.43283 -0.00119 -0.0039 -2.8795 0.40599 0 0 -0.82527 0 0 -0.05758 0.15021 1.53374 0 -0.06058 0 -1.2888 -0.59179 0.46511 -2.22749
MET_214 -7.35191 1.13135 4.02541 -0.32308 0.06075 0.10705 2.33256 -2.43532 -4e-05 -0.0011 -0.13976 -0.14048 0 0 0 0 0 -0.02843 0.10233 1.83808 0 0.02061 0 0.60916 -0.04519 1.04825 0.81025
PRO_215 -1.62945 0.29975 1.26564 -0.08777 0.00044 0.05484 0.24272 -0.49773 -8e-05 -0.00028 0.21069 0.66865 0 0 0 0 0 -0.10012 0.00394 0.48861 0 -0.24453 0 -2.4119 -0.05164 0.91605 -0.87216
ASP_216 -2.9541 0.1452 4.09625 -0.20937 0.04379 0.67924 1.53692 -1.66963 -0 -0 -2.28592 -1.11826 0 0 0 -1.07724 0 0.4434 0.03165 0 1.80291 -0.85601 0 -2.3716 0.29523 0.73163 -2.73593
SER_217 -5.40299 0.57893 4.76659 -0.02763 0 0.02233 2.1001 -2.11097 -0.00474 -0.0813 -0.92834 -0.15351 0 0 0 0 0 0.01328 0.03981 0.43568 0 0.03798 0.60012 -0.77834 0.30073 0.80683 0.21454
GLY_218 -2.72937 0.29119 2.88749 -0.00042 0 0 1.32742 -1.32049 -0.00953 -0.10796 -0.77327 -0.1499 0 0 -0.82656 0 0 -0.1105 0 0 0 -1.07456 0 0.83697 -0.11147 0.85149 -1.01946
PRO_219 -3.81168 0.46425 2.38932 -0.13105 1e-05 0.09361 1.33937 -1.12563 -0 -0 -0.97147 0.26405 0 0 -0.61512 0 0 -0.0031 0.00159 0.26264 0 -1.17281 0 -2.4119 -0.07232 0.64972 -4.85051
LEU_220 -6.82265 0.81807 3.65968 -0.81939 0.43922 0.37094 1.9128 -2.10646 -0 -0 -0.79885 0.08176 0 0 0 0 0 0.37007 0.30768 2.93766 0 0.31755 0 0.18072 -0.11089 1.17737 1.91528
PRO_221 -9.22631 1.93418 4.79232 -0.07348 0 0.04398 2.18791 -2.17237 -0 -0 -2.21243 0.64481 0 0 0 0 0 -0.11983 0.00545 0.19077 0 -0.7944 0 -2.4119 0.31453 1.43536 -5.46142
GLU_222 -4.96244 0.41627 6.00729 -0.34754 0.09243 0.42969 3.11515 -2.66878 -0 -0 -2.83537 -0.65987 0 0 0 -0.7879 0 0.30023 0.00321 0 3.00403 -0.14594 0 -2.7348 0.281 0.6096 -0.88372
THR_223 -3.8992 0.38514 3.50106 -0.13622 0.11835 0.08473 1.43751 -1.78084 -0 -0 -0.62109 -1.06015 0 0 0 0 0 -0.07246 0.40542 0.03274 0 -0.13502 2.24532 -1.0874 -0.16926 0.41216 -0.33921
HIS_224 -6.71771 0.73184 5.13334 -0.44209 0.01999 0.51396 2.22751 -2.6834 -0.03919 -0.15082 -1.86668 -0.16432 0 0 -0.61512 0 0 -0.0421 0.11126 0 1.96522 -0.33356 0 -0.45461 -0.49506 0.69229 -2.60924
LYS_225 -3.25996 0.39336 3.17857 -0.33788 0.07017 0.22074 1.15933 -1.47471 -0.01157 -0.0884 -1.29757 -0.39126 0 0 0 0 0 -0.04855 0.01378 1.42815 0 -0.0181 0 -1.5107 -0.22418 0.8073 -1.39147
PHE_226 -8.64978 0.84188 3.36947 -0.54287 0.05392 0.24179 1.86926 -2.35338 -0.03919 -0.15082 -1.52855 0.14522 0 0 0 0 0 0.31611 0.20966 0 2.09853 -0.12681 0 1.0402 0.20322 0.63201 -2.37012
GLY_227 -2.41282 0.40341 2.81326 -0.00062 0 0 0.79847 -1.28838 -0 -0 -1.09261 -0.14723 0 0 0 0 0 -0.09377 0 0 0 -0.95256 0 0.83697 0.15408 1.00369 0.02188
GLU_228 -6.94678 1.21862 5.71533 -0.47052 0.11417 1.35145 1.39079 -2.27509 -0.02986 -0.30856 -2.78597 -0.47255 0 0 0 -0.3736 0 0 0.1658 0 4.84333 0.32004 0 -2.7348 0.14673 1.26318 0.13171
GLY_229 -3.29739 0.40122 2.28345 -0.00028 0 0 0.58554 -1.36591 -0.00773 -0.12008 0.60879 -0.15093 0 0 0 0 0 -0.09055 0 0 0 -0.87181 0 0.83697 0.13272 0.77473 -0.28127
VAL_230 -5.47037 0.72022 0.80983 -0.27858 0.17386 0.05564 1.22247 -1.28054 -0.00119 -0.0039 -1.02769 0.12795 0 0 -0.82527 0 0 -0.08642 0.00638 0.09264 0 -0.44404 0 1.9342 -0.28155 0.35414 -4.2022
SER_231 -2.24189 0.11396 2.57439 -0.02573 0 0.02082 1.0385 -1.13016 -0.00773 -0.12008 -1.35471 -0.22431 0 0 0 -0.48041 0 -0.01882 0.01295 0.59485 0 -0.16099 0.60167 -0.77834 -0.56777 0.37613 -1.77768
SER_232 -1.3503 0.36825 1.63941 -0.02621 0 0.06023 0.49949 -0.69692 -0.00017 -0.00725 0.18866 -0.54843 0 0 0 0 0 -0.00365 0.0149 0.16102 0 -0.45266 0.60524 -0.77834 -0.4805 1.01154 0.20431
PRO_233 -2.67354 0.53291 1.66977 -0.12862 0.00229 0.09227 0.69525 -0.78134 -0 -0 -0.44192 0.2399 0 0 0 0 0 -0.04506 0.00174 0.17184 0 -1.10137 0 -2.4119 -0.58821 0.98508 -3.78091
LYS_234 -3.08225 0.30242 4.16428 -0.39755 0.05333 0.20021 1.6151 -1.53843 -0.01188 -0.04156 -3.15974 0.13494 0 0 0 -0.63166 0 -0.09657 0.29246 1.64623 0 0.00685 0 -1.5107 -0.67991 0.42159 -2.31284
THR_235 -3.09638 0.24571 1.7258 -0.16801 0.06902 0.05895 0.8596 -1.21803 -0.00017 -0.00725 -0.19606 -0.34803 0 0 0 0 0 -0.04856 0.00068 0.15649 0 -0.16222 2.3796 -1.0874 -0.24185 0.34571 -0.73239
HIS_236 -4.1501 0.37169 4.59138 -0.48795 0.03182 0.346 2.724 -2.31691 -0.01805 -0.09006 -3.46491 -0.94227 0 0 -1.19953 0 0 0.30684 0.01203 0 1.61015 -0.03132 0 -0.45461 -0.17987 0.21699 -3.1247
LEU_237 -5.26974 0.8058 3.88561 -0.6509 0.33455 0.1894 1.93697 -2.22873 -0.01658 -0.09425 -0.26097 -0.0472 0 0 0 0 0 -0.08036 0.21272 1.83827 0 -0.18012 0 0.18072 -0.34377 0.50174 0.71317
GLY_238 -2.95642 0.30662 3.58982 -4e-05 0 0 2.04507 -1.69338 -0 -0 -2.47191 -0.42994 0 0 -2.08609 0 0 -0.1257 0 0 0 0.44438 0 0.83697 -0.03636 0.49151 -2.08548
GLU_239 -2.76709 0.35468 3.03157 -0.19986 0.03014 0.29804 1.4722 -1.55062 -0 -0 -0.27151 -0.53849 0 0 0 0 0 -0.00744 0.00421 0 2.95716 -0.07579 0 -2.7348 0.34296 0.1832 0.52856
ALA_240 -3.34211 0.28267 1.96584 -0.02418 5e-05 0 1.06044 -1.52937 -0 -0 -0.38179 -0.35089 0 0 0 0 0 -0.01942 0 0 0 -0.19218 0 1.8394 -0.02376 0.2547 -0.46059
LEU_241 -5.35169 0.42612 2.30831 -0.4765 0.21069 0.08354 1.25254 -1.52378 -0.02275 -0.14274 -0.63368 0.25457 0 0 0 0 0 0.02682 0.02594 0.45316 0 -0.3776 0 0.18072 -0.43634 0.46338 -3.27927
ALA_242 -2.85327 0.50568 3.21804 -0.02499 0.00018 0 1.80235 -1.57923 -0.00949 -0.08123 -1.63432 -0.23124 0 0 0 0 0 -0.03598 0 0 0 -0.12876 0 1.8394 -0.56799 0.99689 1.21606
PRO_243 -3.08825 0.47146 2.413 -0.068 0 0.04306 1.6072 -1.27598 -0 -0 -1.13563 0.59441 0 0 0 0 0 -0.0567 0.05827 0.16163 0 -0.58572 0 -2.4119 -0.21351 0.98963 -2.49703
LEU_244 -5.69993 0.5058 3.27823 -0.64899 0.4173 0.2825 2.18516 -2.30487 -0.00937 -0.10832 -0.93513 -0.16182 0 0 0 0 0 0.05781 0.06813 1.11468 0 -0.18188 0 0.18072 0.24834 0.64919 -1.06245
SER_245 -6.1956 0.55823 6.20477 -0.02331 0 0.02027 3.6753 -3.18242 -0.00949 -0.08123 -2.36004 -0.24297 0 0 -0.95896 0 0 0.05522 0.00302 0.48071 0 0.30682 0.77012 -0.77834 0.04638 0.66933 -1.04218
LYS_246 -5.71929 0.20724 6.24608 -0.45148 0.16045 0.16056 2.84346 -2.80814 -0 -0 -2.81047 0.04071 0 0 -0.88655 0 0 -0.01059 0.10089 2.82301 0 0.04327 0 -1.5107 -0.0005 0.52849 -1.04355
ALA_247 -3.36961 0.306 2.51595 -0.02311 0 0 1.54864 -1.71576 -0 -0 -1.42826 -0.33326 0 0 0 0 0 -0.02558 0 0 0 -0.32676 0 1.8394 -0.29971 0.48602 -0.82603
TYR_248 -8.93104 1.30407 2.88431 -0.60564 0.32481 0.34207 1.7525 -2.40617 -0.02152 -0.14059 -1.40674 -0.39911 0 0 0 0 0 0.02992 0.16684 0 3.52497 -0.23672 0.00469 1.2797 -0.51317 0.53083 -2.51599
GLN_249 -2.41438 0.17192 2.83588 -0.67545 0.12953 0.72062 1.25583 -1.43927 -0 -0 -1.60684 -0.73377 0 0 0 0 0 -0.04439 0.10111 0 2.41261 -0.19512 0 -0.18838 -0.27397 0.63558 0.69151
GLY_250 -3.00669 0.36711 3.35033 -0.00123 0 0 1.93641 -1.89783 -0.00937 -0.10832 -1.8196 -0.31868 0 0 0 0 0 -0.01939 0 0 0 -1.49182 0 0.83697 0.29201 0.47653 -1.41356
VAL_251 -2.61552 0.37544 0.72333 -0.28702 0.16568 0.0631 0.29161 -0.87433 -0 -0 0.44946 -0.02758 0 0 0 0 0 -0.03561 0.00341 0.01981 0 -0.29212 0 1.9342 0.24261 0.31202 0.4485
ALA_252 -2.1095 0.13142 1.49654 -0.02766 0.01108 0 0.95435 -0.97648 -0 -0 -0.31758 -0.62042 0 0 -0.95896 0 0 -0.10338 0 0 0 0.25056 0 1.8394 -0.02272 0.22809 -0.22525
ALA_253 -4.37651 0.86918 2.61966 -0.02279 0 0 1.10819 -2.03358 -0 -0 -1.15963 -0.1551 0 0 0 0 0 -0.02375 0 0 0 -0.168 0 1.8394 -0.31033 0.72202 -1.09123
PRO_254 -3.32477 0.42869 1.18831 -0.19258 0.0031 0.13814 0.58505 -0.79351 -0.02152 -0.14059 -0.15668 0.0317 0 0 0 0 0 -0.00405 0.00044 0.56522 0 -0.96825 0 -2.4119 -0.68281 0.88352 -4.87249
PHE_255 -10.0588 1.62195 3.5703 -0.70472 0.03073 0.05898 2.82568 -2.71569 -0.01748 -0.14485 -2.32525 -0.31964 0 0 -0.49954 0 0 -0.08145 0.04496 0 2.03481 0.16823 0 1.0402 -0.36551 1.1215 -4.71564
PRO_256 -4.49073 0.82861 2.37315 -0.06943 0 0.04348 1.37539 -0.99644 -0 -0 -0.9549 0.60073 0 0 -1.06342 0 0 -0.18747 0.08063 0.18554 0 -0.75817 0 -2.4119 0.14037 1.3937 -3.91085
LYS_257 -6.02668 0.82904 4.19171 -0.51669 0.12898 0.34538 1.80733 -1.97524 -0.01193 -0.10615 0.09872 -0.19679 0 0 0 0 0 0.14551 0.03491 1.83641 0 0.22971 0 -1.5107 0.63039 0.94684 0.88072
ALA_258 -4.41751 0.4423 1.80894 -0.02606 0.00138 0 1.33696 -1.69069 -0 -0 -0.79752 -0.4541 0 0 0 0 0 -0.0353 0 0 0 -0.01409 0 1.8394 0.10236 0.73375 -1.17018
ARG_259 -2.77737 0.36253 2.98128 -0.59583 0.07226 0.40499 1.4155 -1.37993 -0.01748 -0.14485 -1.22197 0.42432 0 0 -1.06342 0 0 -0.00739 0.08228 1.52352 0 -0.07324 0 -1.2888 -0.5642 0.65224 -1.21557
ARG_260 -6.874 0.9589 4.52684 -0.66141 0.10245 0.36103 1.96099 -2.36301 -0.01193 -0.10615 -0.50078 0.39913 0 0 -0.54166 0 0 0.14491 0.08624 2.92155 0 -0.11378 0 -1.2888 -0.57592 1.28495 -0.29046
PRO_261 -4.39496 0.67828 3.15575 -0.19311 0.00225 0.13792 2.06884 -1.64742 -0 -0 -1.86615 0.05122 0 0 0 0 0 0.0027 0.00362 0.3548 0 -0.8568 0 -2.4119 -0.47118 1.07434 -4.3118
GLU_262 -3.77769 0.30569 3.43787 -0.4578 0.25531 1.43217 1.70596 -1.80859 -0.02033 -0.13591 -1.89181 -3.05415 0 0 0 0 0 -0.00723 0.00306 0 3.73915 -0.28881 0 -2.7348 -0.36075 0.34435 -3.31432
SER_263 -3.03693 0.25277 3.50862 -0.02443 0 0.02224 1.21952 -1.70346 -0.02033 -0.13591 -0.83907 -0.39097 0 0 0 0 0 -0.03136 0.00042 0.52673 0 0.28113 0.60456 -0.77834 -0.28265 0.31192 -0.51554
ALA_264 -4.74477 0.58268 3.72378 -0.02359 0 0 2.14733 -2.29621 -0 -0 -1.10893 -0.36773 0 0 -0.54166 0 0 0.25347 0 0 0 -0.14093 0 1.8394 -0.30868 0.37713 -0.60872
LEU_265 -8.26232 1.25238 4.83638 -0.56569 0.29087 0.15635 2.37951 -2.81672 -0.00128 -0.01945 -0.72207 -0.11058 0 0 0 0 0 0.13458 0.10569 1.14156 0 -0.1286 0 0.18072 0.04429 0.99893 -1.10545
LEU_266 -3.62495 0.20098 3.04126 -0.49693 0.23265 0.11964 1.30269 -1.64495 -0.01502 -0.11866 -0.62058 0.27039 0 0 0 0 0 -0.0446 0.05666 0.36022 0 -0.27355 0 0.18072 0.12413 0.93986 -0.01003
GLY_267 -1.43991 0.06776 2.06529 -6e-05 0 0 0.79338 -1.02572 -0 -0 -1.21042 -0.38725 0 0 0 0 0 -0.01186 0 0 0 0.31603 0 0.83697 -0.123 0.30282 0.18404
GLY_268 -1.99632 0.08514 2.61973 -0.00026 0 0 0.83483 -1.31339 -0.01502 -0.11866 -0.61434 -0.18329 0 0 0 0 0 -0.07236 0 0 0 -0.81264 0 0.83697 0.05394 0.29522 -0.40046
SER_269 -2.83563 0.21795 4.04819 -0.0284 0 0.06598 1.99991 -1.9402 -0.00675 -0.06266 -1.79346 -0.53852 0 0 -0.84469 0 0 -0.02705 4e-05 0.16316 0 -0.47185 0.61281 -0.77834 -0.22933 0.46311 -1.98571
GLU_270 -3.52232 0.23317 4.47424 -0.35206 0.10353 0.42501 2.27863 -1.90504 -0 -0 -2.12889 -0.6324 0 0 0 -1.22438 0 0.0638 0.01003 0 3.08523 -0.11548 0 -2.7348 -0.39661 0.41239 -1.92596
ALA_271 -3.91646 0.39779 3.90073 -0.02083 0 0 1.78952 -2.08864 -0.00429 -0.03171 -0.99184 -0.35756 0 0 0 0 0 -0.01696 0 0 0 -0.17323 0 1.8394 -0.2892 0.2815 0.31821
GLY_272 -4.348 0.21592 4.80684 -4e-05 0 0 2.01872 -2.46038 -0 -0 -1.42778 -0.4162 0 0 -0.84469 0 0 -0.10132 0 0 0 0.23052 0 0.83697 0.4312 0.193 -0.86526
GLU_273 -6.43027 0.49167 6.8155 -0.32377 0.08107 0.35987 2.94199 -3.11282 -0 -0 -2.97672 -0.53966 0 0 0 0 0 -0.01344 0.00258 0 2.98941 -0.00368 0 -2.7348 0.57754 0.12845 -1.74708
ARG_274 -6.34644 0.25029 7.25755 -0.60017 0.07542 0.33127 3.48678 -3.19153 -0.0192 -0.1673 -4.12749 0.18721 0 0 0 -1.22438 0 -0.04319 0.02904 2.50937 0 -0.09622 0 -1.2888 -0.2181 0.38625 -2.80962
LEU_275 -7.24312 0.49285 5.36445 -0.48255 0.23271 0.11576 2.82732 -2.94039 -0.0134 -0.13084 -2.98886 0.22855 0 0 0 0 0 0.17851 0.13964 0.41181 0 -0.26051 0 0.18072 -0.34905 0.6192 -3.6172
LEU_276 -10.071 1.53739 5.12558 -0.7062 0.42055 0.34085 2.86261 -3.54928 -0.00994 -0.06811 -2.03595 0.00728 0 0 0 0 0 -0.02356 0.04954 1.02261 0 -0.27072 0 0.18072 -0.24286 1.30235 -4.12819
GLN_277 -6.14838 0.39497 6.06253 -0.26689 0.05773 0.21081 2.54534 -2.97443 -0.01373 -0.12409 -2.46666 -0.47009 0 0 0 0 0 0.07456 0.11535 0 2.76066 -0.06864 0 -0.18838 -0.20186 1.10684 0.40565
GLN_278 -6.13555 0.33546 5.36211 -0.26567 0.05384 0.21218 2.8134 -2.87772 -0.0134 -0.13084 -2.98368 -0.4919 0 0 0 0 0 0.02414 0.16075 0 2.71494 -0.08113 0 -0.18838 -0.2051 0.27894 -1.41762
GLY_279 -5.72443 0.73026 4.74762 -5e-05 0 0 2.67897 -2.856 -0.00642 -0.0526 -2.16754 -0.41182 0 0 0 0 0 -0.07778 0 0 0 0.28903 0 0.83697 0.40066 0.25625 -1.35689
LEU_280 -5.69963 0.35083 4.7323 -0.48268 0.22841 0.1122 2.47521 -2.612 -0 -0 -2.76124 0.20949 0 0 0 0 0 0.00284 0.06578 0.39567 0 -0.26413 0 0.18072 0.37638 0.28978 -2.40008
ALA_281 -3.61399 0.13769 4.06131 -0.02153 0 0 2.34572 -2.26329 -0.00572 -0.03767 -2.18396 -0.34731 0 0 0 0 0 -0.02633 0 0 0 -0.17251 0 1.8394 -0.28419 0.27357 -0.29881
GLN_282 -7.21167 0.28263 6.12358 -0.90049 0.14009 0.98486 3.44784 -3.28792 -0.00642 -0.0526 -3.61817 -0.84957 0 0 -0.49954 0 0 -0.01668 0.01159 0 4.20751 0.07487 0 -0.18838 -0.14914 0.19128 -1.31633
VAL_283 -6.61897 0.34862 5.03819 -0.31975 0.21514 0.07363 2.71257 -2.93912 -0 -0 -2.52498 -0.2829 0 0 0 0 0 -0.02952 0.00815 0.11653 0 -0.31801 0 1.9342 -0.06252 0.39936 -2.2494
GLU_284 -5.84925 0.30168 7.23423 -0.46522 0.07568 0.9035 3.04341 -3.22953 -0.00434 -0.05916 -3.743 -0.45214 0 0 0 -0.37849 0 0.15243 0.0721 0 3.30645 -0.32288 0 -2.7348 -0.35911 0.54051 -1.96793
ALA_285 -5.03743 0.31136 5.26586 -0.02137 0 0 2.66703 -2.91021 -0 -0 -2.33185 -0.37126 0 0 0 0 0 0.05437 0 0 0 -0.24858 0 1.8394 -0.51136 0.36455 -0.92949
GLY_286 -3.81216 0.22278 4.58635 -5e-05 0 0 2.32896 -2.35394 -0.01301 -0.11704 -2.34005 -0.42441 0 0 0 0 0 -0.02721 0 0 0 0.41365 0 0.83697 0.23605 0.19685 -0.26626
ARG_287 -5.93112 0.26714 6.47847 -0.43305 0.04806 0.21067 3.08722 -3.09137 -0 -0 -3.66127 0.29539 0 0 0 -0.37849 0 0.07837 0.20045 2.08727 0 -0.10589 0 -1.2888 0.23238 0.31946 -1.58512
ARG_288 -5.56106 0.25613 6.30914 -0.7862 0.10212 0.51791 2.74648 -3.11607 -0.00441 -0.06043 -2.7856 0.31416 0 0 0 0 0 0.06222 0.05572 1.43945 0 -0.08477 0 -1.2888 -0.42044 0.40297 -1.90145
GLN_289 -4.96056 0.28228 5.59724 -0.26719 0.05851 0.21931 2.94599 -2.83419 -0.01301 -0.11704 -3.30975 -0.5195 0 0 0 0 0 0.11692 0.17455 0 2.73522 -0.11058 0 -0.18838 -0.33589 0.27857 -0.24749
ALA_290 -4.67182 0.33139 5.06471 -0.02159 0 0 2.88785 -2.73036 -0 -0 -2.74536 -0.36065 0 0 0 0 0 -0.0039 0 0 0 -0.2086 0 1.8394 -0.31331 0.2663 -0.66594
GLU_291 -6.10859 0.41611 7.70396 -0.64357 0.10456 1.18106 3.63188 -3.36897 -0 -0 -4.17062 -0.52155 0 0 0 -1.4 0 0.10755 0.01657 0 3.38855 -0.23424 0 -2.7348 -0.38033 0.31418 -2.69828
ALA_292 -4.18914 0.15637 4.5319 -0.02165 0 0 2.59088 -2.51232 -0 -0 -2.4592 -0.37601 0 0 0 0 0 0.00873 0 0 0 -0.27643 0 1.8394 -0.4474 0.2769 -0.87798
THR_293 -4.56704 0.34576 5.29258 -0.20428 0.12298 0.07421 3.0269 -2.6892 -0 -0 -2.90816 -0.10885 0 0 0 0 0 0.03769 0.00873 0.08701 0 -0.01372 2.28875 -1.0874 -0.21514 0.23506 -0.2741
ARG_294 -6.78155 0.69776 7.20316 -0.45763 0.10645 0.23679 3.57136 -3.4716 -0.02728 -0.12076 -2.36027 0.35692 0 0 0 -0.41245 0 -0.0125 0.61695 2.10971 0 -0.07762 0 -1.2888 -0.11097 0.35823 0.13591
GLN_295 -7.54907 0.78857 7.34591 -0.27481 0.03763 0.21991 3.65874 -3.55188 -0 -0 -3.35802 -0.47832 0 0 0 -0.98755 0 0.13813 0.02208 0 3.03118 -0.1716 0 -0.18838 -0.30383 0.71312 -0.9082
ALA_296 -5.10564 0.28214 4.93314 -0.02393 0 0 3.03752 -2.77246 -0 -0 -2.46123 -0.39012 0 0 0 0 0 -0.06772 0 0 0 -0.25653 0 1.8394 -0.50532 0.62466 -0.86609
ALA_297 -6.05885 0.88339 4.93873 -0.02181 0 0 3.66196 -3.23039 -0 -0 -2.50059 -0.35388 0 0 0 0 0 0.28804 0 0 0 -0.27729 0 1.8394 -0.54905 0.59742 -0.78293
ALA_298 -7.02252 1.13619 5.46902 -0.02309 0 0 2.91375 -3.54741 -0.00898 -0.05331 -3.20009 -0.38791 0 0 0 0 0 -0.04889 0 0 0 -0.16425 0 1.8394 -0.38119 1.06448 -2.41481
GLN_299 -6.74024 0.65999 7.19888 -0.25687 0.02795 0.17997 2.8532 -3.24755 -0.03646 -0.21252 -2.60778 -0.38422 0 0 0 -0.40588 0 -0.00596 0.12135 0 2.73998 -0.05495 0 -0.18838 -0.28218 1.08852 0.44685
GLU_300 -7.90628 0.60479 7.38741 -0.3194 0.08604 0.40223 3.04082 -3.49246 -0.01139 -0.08586 -3.53592 -0.45149 0 0 0 -0.35153 0 -0.01251 0.10202 0 4.80121 -0.36261 0 -2.7348 -0.39643 0.85909 -2.37709
GLU_301 -6.55511 0.50663 7.00504 -0.59819 0.10443 1.08238 3.69462 -3.24237 -0.00602 -0.09366 -3.74307 -0.66771 0 0 0 -0.72539 0 -0.00127 0.0087 0 3.33499 -0.19448 0 -2.7348 -0.39743 0.52088 -2.70184
ARG_302 -7.45315 0.29067 7.97815 -0.45248 0.07498 0.23038 3.86187 -3.89175 -0.01953 -0.14899 -4.78135 0.37247 0 0 -0.75905 0 0 0.03191 0.29273 2.07622 0 -0.10177 0 -1.2888 -0.32851 0.40465 -3.61135
LEU_303 -8.0787 0.92508 3.61453 -0.48137 0.21619 0.1122 2.58623 -2.70792 -0.00797 -0.0506 -1.83808 0.19153 0 0 0 0 0 0.20007 0.31621 0.46582 0 -0.23942 0 0.18072 -0.29172 0.50547 -4.38174
ALA_304 -4.73949 0.14353 3.66552 -0.0228 0 0 2.46179 -2.52389 -0 -0 -2.19943 -0.37004 0 0 0 0 0 -0.01595 0 0 0 -0.26147 0 1.8394 -0.34446 0.41749 -1.9498
ASP_305 -5.97576 0.35968 8.52939 -0.20597 2e-05 0.67111 3.74498 -3.72052 -0.03039 -0.27476 -5.4942 -0.22524 0 0 -0.7504 0 0 0.27651 0.01262 0 3.17818 0.23412 0 -2.3716 -0.28951 0.3858 -1.94595
LEU_306 -6.68956 0.48604 5.74598 -0.68115 0.18555 0.25179 2.69313 -3.06629 -0 -0 -2.40396 0.08521 0 0 0 0 0 -0.00234 0.0811 0.781 0 -0.18385 0 0.18072 0.06349 0.44483 -2.02831
ALA_307 -5.74746 0.46067 3.91002 -0.02131 0 0 2.47798 -2.64333 -0 -0 -1.86419 -0.35839 0 0 0 0 0 -0.01635 0 0 0 -0.28332 0 1.8394 -0.16831 0.41253 -2.00207
SER_308 -4.2187 0.25955 5.16995 -0.0257 0 0.06003 2.61909 -2.47082 -0 -0 -2.08483 -0.66382 0 0 0 0 0 0.005 0.00014 0.53857 0 0.35475 0.60057 -0.77834 0.06487 0.2297 -0.34001
ASP_309 -6.70571 0.52039 8.78597 -0.27001 0.01523 0.87269 4.3833 -3.77706 -0 -0 -6.41174 0.23623 0 0 0 -2.33064 0 0.00991 0.03385 0 3.40834 0.00502 0 -2.3716 0.13283 0.1688 -3.29421
LEU_310 -10.0302 0.89611 5.65569 -0.67733 0.21711 0.25739 3.33754 -3.61505 -0 -0 -2.29947 0.03414 0 0 0 0 0 -0.04849 0.00211 1.18626 0 -0.28534 0 0.18072 -0.36308 0.38756 -5.16435
LEU_311 -8.99039 1.93732 3.80176 -0.72065 0.52843 0.27591 3.06728 -2.96382 -0 -0 -2.20173 0.11311 0 0 0 0 0 0.09265 0.10095 0.91242 0 -0.24621 0 0.18072 -0.27957 0.61552 -3.77631
LEU_312 -7.58043 0.84592 5.68859 -0.45746 0.18701 0.10223 3.43887 -3.16098 -0 -0 -1.90229 0.19776 0 0 0 0 0 0.01004 0.02756 0.33813 0 -0.2726 0 0.18072 -0.25613 0.65841 -1.95464
GLN_313 -8.74757 0.66155 8.82231 -0.27803 0.02313 0.23567 4.17658 -4.24285 -0.01331 -0.13211 -4.98625 -0.4324 0 0 -0.66482 -0.63027 0 0.04409 0.21322 0 3.1597 -0.05744 0 -0.18838 -0.26544 0.53202 -2.7706
TYR_314 -9.24021 0.75073 5.02856 -0.54561 0.29778 0.25567 2.80871 -3.23656 -0.01466 -0.13747 -2.06697 -0.35776 0 0 0 0 0 0.11607 0.03759 0 3.15656 0.15412 0.00528 1.2797 -0.20985 0.48954 -1.42878
LEU_315 -10.1995 1.86603 4.07854 -0.64468 0.12818 0.20472 2.96143 -3.44237 -0.01511 -0.08901 -2.59211 0.10766 0 0 0 0 0 0.04028 0.02947 0.91801 0 -0.22123 0 0.18072 -0.17891 0.8539 -6.01396
LEU_316 -9.44902 1.40039 5.69905 -0.4798 0.11479 0.10203 3.10415 -3.47991 -4e-05 -0.00012 -3.12479 0.01484 0 0 0 0 0 -0.02417 0.34033 3.44872 0 -0.23668 0 0.18072 -0.17096 0.92526 -1.63521
GLN_317 -6.94412 0.59042 5.94186 -0.25863 0.03778 0.17087 2.56997 -3.04664 -0.01308 -0.10875 -2.26659 -0.4278 0 0 -0.49779 0 0 -0.05441 0.00323 0 2.76377 -0.19193 0 -0.18838 -0.27055 0.8742 -1.31657
GLY_318 -2.3185 0.17579 2.86123 -5e-05 0 0 1.32715 -1.44789 -0 -0 -1.28274 -0.41125 0 0 0 0 0 -0.05195 0 0 0 0.21026 0 0.83697 -0.07175 0.67718 0.50445
GLY_319 -3.40299 0.43963 4.31868 -8e-05 0 0 2.53358 -2.08872 -0.02434 -0.11153 -2.87764 -0.33602 0 0 0 0 0 -0.16193 0 0 0 -1.53979 0 0.83697 0.24021 0.35318 -1.82078
ALA_320 -7.01569 1.63757 3.80087 -0.02498 0.00026 0 3.35023 -2.95493 -0 -0 -2.36686 -0.39917 0 0 0 0 0 -0.08608 0 0 0 -0.29268 0 1.8394 -0.22141 0.60678 -2.12669
ARG_321 -9.43849 1.06388 7.82247 -0.67027 0.09878 0.45633 2.88503 -3.71629 -0.03756 -0.1835 -2.94785 0.67963 0 0 -0.53544 0 0 -0.06015 0.18494 1.97597 0 -0.11371 0 -1.2888 -0.55902 0.67037 -3.71368
GLN_322 -3.93488 0.31575 3.67822 -0.81831 0.12011 0.87879 1.81969 -1.97668 -0.03304 -0.39152 -0.83066 -0.84589 0 0 0 -0.47092 0 -0.00899 0.03861 0 3.90811 -0.17052 0 -0.18838 -0.00833 0.42426 1.50542
ARG_323 -7.51244 0.52633 6.65472 -0.4627 0.07044 0.24175 2.445 -2.92691 -0 -0 -1.15974 0.42051 0 0 -1.08405 0 0 -0.04544 0.18175 2.00845 0 -0.16089 0 -1.2888 0.042 0.40191 -1.64812
GLY_324 -2.99408 0.15016 2.49138 -5e-05 0 0 0.98108 -1.3899 -0.01142 -0.10647 -0.86138 -0.35941 0 0 0 0 0 -0.11707 0 0 0 -1.47774 0 0.83697 0.06695 0.35918 -2.43182
LEU_325 -7.28422 0.61743 1.79829 -0.45958 0.17048 0.08757 1.19564 -1.96402 -0 -0 -0.26832 0.15172 0 0 0 0 0 -0.00877 0.00348 0.618 0 -0.36999 0 0.18072 0.07835 0.434 -5.01922
GLY_326 -1.70956 0.2549 1.19746 -0.00055 0 0 0.42524 -0.77978 -0.00875 -0.08693 0.58744 -0.23432 0 0 0 0 0 -0.09969 0 0 0 -1.53866 0 0.83697 0.1871 0.43819 -0.53093
GLY_327 -1.90277 0.04969 1.56414 -6e-05 0 0 0.97562 -0.8506 -0 -0 -0.35596 -0.38817 0 0 -1.06411 0 0 -0.07071 0 0 0 0.24729 0 0.83697 0.38536 0.20541 -0.36791
ARG_328 -5.38699 0.61001 5.3166 -0.65217 0.17848 0.3809 2.75991 -2.31112 -0.0296 -0.16491 -4.20682 0.17607 0 0 0 -1.66563 0 0.02049 0.8445 2.30755 0 -0.06509 0 -1.2888 0.02709 0.41127 -2.73827
GLY_329 -2.19868 0.05646 2.09938 -9e-05 0 0 0.82222 -1.11486 -0.01741 -0.10147 -0.53165 -0.40435 0 0 0 0 0 0.05857 0 0 0 0.25775 0 0.83697 0.79512 0.38551 0.94347
LEU_330 -8.16095 1.01352 3.73034 -0.5231 0.26863 0.12563 2.45474 -2.82658 -0.00049 -0.00737 -1.89444 0.19621 0 0 0 0 0 0.08742 0.1626 0.29892 0 -0.27704 0 0.18072 0.76097 0.37156 -4.03872
GLN_331 -4.82304 0.22401 4.97693 -0.83326 0.09786 0.86607 1.89596 -2.49357 -0.05357 -0.3892 -0.91229 -0.80606 0 0 0 0 0 -0.00564 0.01051 0 2.82707 -0.17466 0 -0.18838 -0.2238 0.38832 0.38327
GLU_332 -5.71046 0.29394 7.70819 -0.23254 0.05054 0.34237 3.75091 -3.45336 -0.03344 -0.25419 -4.94547 -0.59705 0 0 -1.74897 0 0 0.06148 0.0004 0 3.15908 -0.19997 0 -2.7348 -0.35204 0.27181 -4.62358
ALA_333 -4.85722 0.30128 4.42439 -0.02215 0 0 2.50505 -2.6683 -0 -0 -1.7387 -0.36709 0 0 0 0 0 -0.01618 0 0 0 -0.22104 0 1.8394 -0.38813 0.28144 -0.92725
ALA_334 -5.80109 0.33349 4.88249 -0.02061 0 0 2.70286 -3.05986 -0.00926 -0.12936 -2.40904 -0.35733 0 0 0 0 0 0.01256 0 0 0 -0.14634 0 1.8394 -0.30705 0.20829 -2.26085
GLU_335 -4.72229 0.19982 6.02985 -0.21707 0.03143 0.30811 2.61483 -2.70729 -0.01603 -0.15272 -2.78437 -0.59941 0 0 0 0 0 0.02876 0.01742 0 3.02634 -0.21604 0 -2.7348 -0.34422 0.22939 -2.0083
GLU_336 -5.15799 0.16917 7.13369 -0.35236 0.08844 0.41948 3.98775 -3.23231 -0 -0 -5.08409 -0.6142 0 0 0 -2.64472 0 -0.02683 0.02882 0 3.59604 -0.19592 0 -2.7348 -0.42355 0.34262 -4.70077
ARG_337 -7.58895 0.31875 8.17488 -0.73515 0.0879 0.46316 3.76501 -4.12424 -0.0137 -0.09677 -4.44301 0.36276 0 0 -0.53544 -0.47092 0 -0.03047 0.03011 1.4524 0 -0.06634 0 -1.2888 -0.35242 0.44894 -4.64232
GLU_338 -4.61366 0.17239 6.55631 -0.67371 0.1986 1.26757 3.12882 -2.88308 -0 -0 -3.83618 -0.60656 0 0 0 -1.46595 0 0.02295 0.06183 0 3.34906 -0.21957 0 -2.7348 -0.27598 0.35055 -2.20141
SER_339 -3.84755 0.16538 5.12451 -0.02653 0 0.0615 2.38501 -2.37859 -0 -0 -2.03725 -0.62068 0 0 0 0 0 0.03504 1e-05 0.62436 0 0.34693 0.6013 -0.77834 0.04797 0.19095 -0.10599
ALA_340 -4.98467 0.32465 5.4011 -0.02084 0 0 2.5764 -2.89272 -0.01076 -0.07213 -2.50904 -0.34758 0 0 0 0 0 -0.03034 0 0 0 -0.20698 0 1.8394 -0.00611 0.35012 -0.5895
ARG_341 -6.47557 0.3469 9.67072 -0.95743 0.15839 0.61961 4.13946 -4.01332 -0.01932 -0.13393 -5.5581 0.10345 0 0 0 -1.95955 0 -0.0072 0.09942 2.21382 0 -0.09216 0 -1.2888 -0.13126 0.52522 -2.75965
GLU_342 -4.09296 0.18636 5.06894 -0.3425 0.08443 0.40231 2.25264 -2.40886 -0 -0 -2.16422 -0.60276 0 0 0 0 0 -0.01667 0.0047 0 3.16012 -0.0929 0 -2.7348 -0.09619 0.43658 -0.95577
GLU_343 -5.37343 0.23458 6.78142 -0.22553 0.02808 0.30678 3.5161 -3.03638 -0.01614 -0.13274 -3.73133 -0.59501 0 0 0 -0.97996 0 -0.04318 0.14833 0 3.02508 -0.26673 0 -2.7348 -0.41327 0.35897 -3.14916
GLU_344 -7.86468 0.40385 8.57938 -0.20787 0.04216 0.33404 2.75739 -3.73314 -0.01932 -0.13393 -2.71653 -0.63728 0 0 0 0 0 0.03058 0.42374 0 3.0812 -0.14076 0 -2.7348 -0.44714 0.35222 -2.63087
GLU_345 -5.73495 0.32572 7.43432 -0.21415 0.02613 0.29369 3.03749 -3.22781 -0.01076 -0.07196 -3.23494 -0.62002 0 0 0 -0.4936 0 0.01706 0.02283 0 3.18488 -0.27817 0 -2.7348 -0.42424 0.30835 -2.39492
ALA_346 -4.99051 0.29874 4.96742 -0.02146 0 0 2.71701 -2.73384 -0 -1e-05 -2.74715 -0.36421 0 0 0 0 0 -0.00719 0 0 0 -0.24144 0 1.8394 -0.45355 0.29037 -1.44642
GLU_347 -6.72996 0.30611 8.20918 -0.42389 0.04885 0.8282 3.96467 -3.41255 -0.01613 -0.13258 -4.88256 -0.48852 0 0 0 -1.071 0 0.0005 0.0067 0 3.48793 -0.29709 0 -2.7348 -0.46199 0.41575 -3.38317
GLN_348 -6.95098 0.66665 6.27759 -0.25872 0.03252 0.18152 2.45754 -3.06179 -0.02977 -0.10552 -1.75103 -0.34805 0 0 0 0 0 0.01125 0.00744 0 2.7055 -0.04715 0 -0.18838 -0.35411 0.47244 -0.28308
GLU_349 -2.75411 0.08818 3.55703 -0.20973 0.02124 0.27812 1.21528 -1.61991 -0 -1e-05 -0.61109 -0.55902 0 0 0 0 0 -0.03004 0.06467 0 3.10718 -0.26471 0 -2.7348 -0.24213 0.33899 -0.35487
ARG_350 -4.23923 0.22745 4.63544 -0.44494 0.05381 0.22271 2.27164 -2.13434 -0 -0 -3.01412 0.35292 0 0 0 -0.23757 0 -0.00914 0.24495 2.05711 0 -0.07223 0 -1.2888 -0.28529 0.39565 -1.26398
ARG_351 -4.3923 0.17376 6.44112 -0.64185 0.11341 0.40319 2.86422 -2.41511 -0 -0 -5.142 0.00153 0 0 0 -1.62986 0 0.03372 0.07501 2.34135 0 0.08958 0 -1.2888 0.13409 0.72881 -2.11012
GLY_352 -0.86686 0.10618 1.55762 -0.00027 0 0 0.65925 -0.71688 -0 -0 -0.81386 -0.16862 0 0 0 0 0 -0.10764 0 0 0 -0.78451 0 0.83697 0.2596 0.49174 0.45271
GLY_353 -0.72029 0.04495 0.87902 -0.00035 0 0 0.05039 -0.41439 -0 -0 0.46336 -0.18169 0 0 0 0 0 -0.12432 0 0 0 -0.76189 0 0.83697 0.04902 0.08719 0.20796
GLU_354 -1.30529 0.12257 1.57378 -0.21413 0.03554 0.32164 0.59335 -0.67573 -0.00038 -0.00562 -0.66658 -0.57208 0 0 0 0 0 -0.05005 0.00056 0 2.86421 -0.16877 0 -2.7348 0.09146 0.1128 -0.67752
GLU_355 -2.31415 0.3047 2.41123 -0.27463 0.05385 0.47507 0.82135 -1.18468 -0.02364 -0.119 -0.65311 -0.44547 0 0 0 0 0 -0.00771 0.05068 0 3.02133 0.25907 0 -2.7348 0.3111 0.31032 0.26151
ARG_356 -1.92399 0.14625 1.96698 -0.45172 0.05051 0.23664 0.91549 -0.97665 -0 -0 -0.99397 0.31275 0 0 0 0 0 -0.09413 0.00701 2.1178 0 -0.13383 0 -1.2888 0.01174 0.3637 0.26578
VAL_357 -1.62793 0.27636 1.20369 -0.3185 0.22602 0.075 0.27048 -0.75506 -0.00038 -0.00562 -0.02603 -0.47941 0 0 0 0 0 -0.02846 4e-05 0.12724 0 0.14097 0 1.9342 -0.17936 0.19286 1.02611
GLY_358 -1.79374 0.08923 2.04606 -0.00024 0 0 0.81089 -1.00346 -0 -0 -1.27404 -0.16215 0 0 0 0 0 -0.10413 0 0 0 -1.20258 0 0.83697 0.19723 0.10668 -1.45327
GLU_359 -0.95511 0.0367 1.17118 -0.2117 0.03348 0.30458 0.05059 -0.50551 -0.02364 -0.119 -0.14938 -0.44044 0 0 0 0 0 -0.00983 0.00134 0 3.06676 -0.0633 0 -2.7348 -0.02 0.05789 -0.51019
GLU_360 -1.0987 0.04384 1.29791 -0.20277 0.03488 0.29512 0.04175 -0.53646 -0.01824 -0.1422 0.35358 -0.44244 0 0 0 0 0 -0.02551 0.00468 0 3.096 -0.00305 0 -2.7348 -0.17841 0.06992 -0.14489
ASP_361 -3.50338 0.18629 4.72939 -0.22311 0.04944 0.72069 1.90814 -2.27545 -0.00194 -0.03106 -3.17838 -1.10348 0 0 -0.57586 0 0 -0.05483 0.01539 0 1.90326 -0.89777 0 -2.3716 0.20034 0.1845 -4.31943
GLU_362 -2.97869 0.095 3.94514 -0.46649 0.29785 1.47356 1.58801 -1.90436 -0.04962 -0.32904 -1.13285 -3.02007 0 0 0 0 0 -0.03728 0.01112 0 3.9696 -0.21172 0 -2.7348 0.07216 0.19763 -1.21484
GLU_363 -2.97992 0.15006 3.86237 -0.2091 0.0254 0.28472 1.68404 -1.87311 -0.02946 -0.1564 -1.26596 -0.59103 0 0 0 0 0 0.08568 0.00854 0 3.04313 -0.24221 0 -2.7348 -0.39804 0.18886 -1.14721
ALA_364 -4.30292 0.39064 4.79008 -0.02216 0 0 2.18492 -2.61214 -0 -0 -2.35287 -0.37331 0 0 -0.57586 0 0 -0.03275 0 0 0 -0.16507 0 1.8394 -0.3673 0.27134 -1.32801
ALA_365 -4.17997 0.20366 4.53839 -0.02201 0 0 2.42395 -2.53872 -0.02106 -0.15343 -2.07362 -0.35695 0 0 0 0 0 0.02623 0 0 0 -0.22612 0 1.8394 -0.34421 0.26881 -0.61566
GLU_366 -4.84067 0.28835 6.94085 -0.32657 0.05266 0.37072 3.14734 -3.13502 -0.00772 -0.04006 -3.80956 -0.60921 0 0 0 -0.21866 0 0.007 0.03795 0 3.36401 -0.13822 0 -2.7348 -0.36243 0.2403 -1.77374
ALA_367 -4.18562 0.18865 4.49097 -0.02205 0 0 2.46815 -2.48695 -0.01921 -0.16108 -2.27127 -0.36055 0 0 0 0 0 0.04096 0 0 0 -0.26841 0 1.8394 -0.39981 0.22436 -0.92246
GLU_368 -4.8341 0.33072 5.75982 -0.21282 0.03396 0.30603 2.77296 -2.82831 -0.02106 -0.15343 -2.16219 -0.6083 0 0 0 0 0 0.04298 0.06665 0 3.02093 -0.20934 0 -2.7348 -0.46769 0.21541 -1.68257
ALA_369 -5.42199 0.46512 4.94757 -0.02116 0 0 3.13046 -2.86925 -0 -0 -3.04502 -0.36634 0 0 0 0 0 0.02639 0 0 0 -0.22044 0 1.8394 -0.42677 0.24215 -1.71988
GLU_370 -5.16806 0.22459 7.15421 -0.20714 0.0283 0.28656 3.45229 -3.20658 -0.02693 -0.20114 -3.71444 -0.58237 0 0 0 -0.55977 0 0.0807 0.02359 0 3.0027 -0.24088 0 -2.7348 -0.46459 0.25111 -2.60264
ALA_371 -3.88463 0.21117 4.15645 -0.02149 0 0 2.51357 -2.36639 -0 -0 -2.23518 -0.36114 0 0 0 0 0 -0.01368 0 0 0 -0.22056 0 1.8394 -0.46833 0.26463 -0.58618
GLU_372 -6.05128 0.35655 6.9437 -0.47435 0.12348 0.97999 2.64284 -2.95946 -0 -0 -2.89614 -0.5012 0 0 0 0 0 0.23028 0.06806 0 3.28815 -0.33286 0 -2.7348 -0.44584 0.31947 -1.4434
GLU_373 -5.97417 0.3791 8.02022 -0.34099 0.07389 0.39709 3.88628 -3.47563 -0.02977 -0.10552 -4.40242 -0.61433 0 0 0 -0.79883 0 -0.01469 0.08151 0 3.19665 -0.09677 0 -2.7348 -0.39074 0.30253 -2.6414
ALA_374 -3.69488 0.15634 3.9701 -0.02184 0 0 2.25027 -2.23904 -0 -0 -2.20398 -0.37021 0 0 0 0 0 -0.00669 0 0 0 -0.31021 0 1.8394 -0.39393 0.26155 -0.76313
GLU_375 -5.20132 0.3477 6.47889 -0.63436 0.0955 1.15557 3.02714 -2.90271 -0 -0 -3.20063 -0.52594 0 0 0 -0.8331 0 -0.0234 0.05634 0 3.33476 -0.17437 0 -2.7348 -0.37434 0.41983 -1.68925
ARG_376 -8.33407 0.3591 8.69232 -0.9743 0.4613 0.93215 3.998 -3.68719 -0.01002 -0.11791 -5.20068 -0.15443 0 0 0 -1.76076 0 0.024 0.14043 2.68747 0 -0.10095 0 -1.2888 -0.27291 0.88974 -3.71751
ALA_377 -4.46577 0.19395 4.7313 -0.02143 0 0 2.41771 -2.59049 -0.01904 -0.13433 -2.53125 -0.36398 0 0 0 0 0 0.11421 0 0 0 -0.28297 0 1.8394 -0.39094 0.74586 -0.75778
ARG_378 -5.66301 0.35442 6.9147 -0.72242 0.12764 0.47684 3.83412 -3.26729 -0 -0 -5.20579 0.17564 0 0 0 -1.46585 0 0.03301 0.06036 2.86193 0 -0.05769 0 -1.2888 -0.40959 0.32247 -2.9193
GLN_379 -7.37477 0.69359 7.75744 -0.27397 0.03942 0.21431 3.83968 -3.56573 -0.01002 -0.11791 -3.30488 -0.50225 0 0 0 -1.61391 0 0.10652 0.04617 0 2.89091 -0.1265 0 -0.18838 -0.3122 0.34761 -1.45486
ASN_380 -6.01702 0.50543 6.24212 -0.32348 0.00573 0.61748 3.18062 -3.13886 -0.04485 -0.29372 -2.517 -0.13777 0 0 0 -0.86995 0 0.05846 0.05485 0 2.43786 0.58892 0 -0.93687 0.15722 0.34551 -0.08533
ALA_381 -3.95241 0.29302 4.27291 -0.02146 0 0 2.30182 -2.3536 -0 -0 -1.90535 -0.35027 0 0 0 0 0 -0.01505 0 0 0 -0.30667 0 1.8394 0.0342 0.38247 0.21901
LEU_382 -7.00912 0.79853 4.62821 -0.47986 0.182 0.12067 2.88848 -2.91204 -0.00325 -0.03536 -2.0426 0.22268 0 0 0 0 0 -0.04457 0.04202 0.28093 0 -0.27951 0 0.18072 -0.45404 0.46347 -3.45265
LEU_383 -4.36607 0.38442 3.43783 -0.49812 0.16211 0.13136 1.92036 -1.89789 -0 -0 -1.53212 0.19846 0 0 0 0 0 -0.09917 0.02836 0.29439 0 -0.10101 0 0.18072 -0.30262 0.50159 -1.55738
PHE_384 -8.1214 0.91557 6.15308 -0.63755 0.05775 0.36991 3.05951 -3.20157 -0 -5e-05 -2.89135 0.07932 0 0 0 0 0 -0.05282 0.00857 0 1.98034 -0.23206 0 1.0402 -0.33714 0.45707 -1.35261
ALA_385 -4.31578 0.18047 4.17988 -0.02199 0 0 2.53997 -2.24445 -0.01607 -0.15526 -2.09091 -0.37644 0 0 0 0 0 0.06153 0 0 0 -0.41178 0 1.8394 -0.44633 0.27593 -1.00183
GLU_386 -6.3578 0.87792 6.79718 -0.22496 0.02542 0.30094 2.19998 -2.76861 -0.00325 -0.03536 -3.42362 -0.54774 0 0 -1.12638 0 0 -0.06512 0.21634 0 3.04425 -0.34566 0 -2.7348 -0.56251 0.26702 -4.46678
GLU_387 -5.25864 0.24511 5.93297 -0.45679 0.06382 0.93952 1.90676 -2.37106 -0.03235 -0.11409 -1.48149 -0.45459 0 0 0 0 0 -0.00627 0.11987 0 3.17414 -0.3474 0 -2.7348 -0.57536 0.30246 -1.1482
GLU_388 -3.76421 0.213 4.8473 -0.20173 0.02697 0.27758 1.90043 -2.10811 -0.01607 -0.15526 -0.59656 -0.55757 0 0 0 0 0 -0.03513 0.00599 0 3.12942 -0.07296 0 -2.7348 -0.08636 0.22533 0.29724
ASP_389 -2.90183 0.17982 4.04032 -0.11407 0.01247 0.35687 1.52571 -1.7439 -0 -5e-05 -0.92065 -0.32821 0 0 0 0 0 -0.06324 0.0521 0 1.76302 0.01774 0 -2.3716 -0.07741 0.39719 -0.17573
GLY_390 -3.43777 0.46003 3.60291 -5e-05 0 0 1.35723 -1.85183 -0.01968 -0.12791 -1.16276 -0.39311 0 0 0 0 0 -0.07772 0 0 0 0.28217 0 0.83697 -0.23478 0.55414 -0.21214
GLU_391 -5.26152 0.29455 7.52427 -0.17754 0.02798 0.25731 2.76125 -3.04535 -0 -0 -1.99753 -0.46863 0 0 0 -1.56512 0 -0.00437 0.0495 0 3.36702 0.03549 0 -2.7348 -0.00283 0.48877 -0.45154
ALA_392 -1.49263 0.26592 1.78894 -0.02415 0 0 0.69292 -0.91151 -0 -0 -0.84191 -0.18821 0 0 0 0 0 -0.03801 0 0 0 -0.16628 0 1.8394 -0.41296 0.26658 0.7781
GLY_393 -1.63557 0.1462 1.75314 -0.00025 0 0 0.65347 -0.93487 -0.01635 -0.15085 0.27411 -0.21155 0 0 0 0 0 -0.03593 0 0 0 0.38524 0 0.83697 -0.33901 0.10641 0.83115
ALA_394 -3.51111 0.64242 1.96206 -0.02758 0.00194 0 0.33893 -1.52215 -0 -0 -0.47114 -0.27722 0 0 0 0 0 -0.07574 0 0 0 0.06751 0 1.8394 -0.16508 0.22166 -0.97609
GLU_395 -4.74165 0.45036 5.56975 -0.21361 0.01809 0.30451 2.88154 -2.38012 -0.01854 -0.10076 -2.05024 -0.55422 0 0 -0.82171 -1.08163 0 -0.02873 0.04805 0 3.74478 0.1748 0 -2.7348 0.17743 0.4673 -0.88941
ASP_396 -6.16445 0.82624 7.12317 -0.11978 0.01182 0.36968 3.03807 -3.03039 -0.02866 -0.31059 -4.50471 -0.59091 0 0 0 -0.69823 0 0.04657 0.04336 0 3.13414 -0.25643 0 -2.3716 0.10844 0.46356 -2.91069
LYS_397 -5.27693 0.61119 4.18717 -0.32391 0.03675 0.1678 1.36317 -1.86133 -0 -0 -0.62682 -0.11761 0 0 0 0 0 -0.06235 0.01154 1.86569 0 -0.01124 0 -1.5107 -0.46587 0.31905 -1.69441
ARG_398 -5.39469 0.75124 6.48116 -0.60661 0.08552 0.37486 2.98242 -2.62112 -0.02576 -0.20886 -3.7847 -0.05281 0 0 0 -1.08163 0 -0.03026 0.34709 2.29935 0 -0.11159 0 -1.2888 -0.34229 0.50321 -1.72428
SER_399 -4.13686 0.57859 4.79587 -0.03516 5e-05 0.02259 2.14376 -2.08502 -0.02846 -0.34395 -1.46656 0.04098 0 0 0 -0.52925 0 0.24545 0.01225 0.48392 0 0.03177 1.83544 -0.77834 -0.10119 0.68223 1.36809
GLN_400 -5.55736 0.61429 5.52262 -0.60833 0.07868 0.661 2.21865 -2.29937 -0 -0 -2.51422 -0.16575 0 0 -0.7504 -0.85181 0 -0.0625 0.03646 0 4.03989 -0.20651 0 -0.18838 -0.21219 0.62591 0.38067
GLU_401 -4.54882 0.31665 5.56275 -0.32187 0.07402 0.41946 1.91644 -2.31503 -0.06062 -0.35391 -2.1151 -0.36569 0 0 0 -0.36466 0 0.16043 0.02687 0 2.81072 -0.0415 0 -2.7348 -0.62597 0.46846 -2.09219
GLU_402 -4.23606 0.25254 4.79642 -0.19625 0.02856 0.26036 1.21891 -1.94427 -0.01328 -0.09 -2.62943 -0.49225 0 0 0 -0.81708 0 0.448 0.12365 0 3.06132 0.01289 0 -2.7348 -0.36829 0.58146 -2.73758
THR_403 -5.86627 0.87061 5.62544 -0.12683 0.16927 0.07639 3.67646 -2.74252 -0.01635 -0.15085 -2.87155 -0.32385 0 0 -1.94001 -0.77119 0 0.00366 0.0325 0.09889 0 -0.60831 4.32831 -1.0874 -0.12021 1.6125 -0.13132
PRO_404 -4.30175 0.74445 3.74531 -0.06507 0 0.04106 1.39482 -1.58779 -0.0075 -0.0707 -1.04421 0.61855 0 0 0 0 0 -0.1071 0.01782 0.16922 0 -0.49192 0 -2.4119 0.06234 1.46068 -1.83367
GLY_405 -3.45827 0.72087 2.96165 -4e-05 0 0 0.92126 -1.76711 -0 -0 -0.62661 -0.41256 0 0 0 0 0 -0.12218 0 0 0 0.26151 0 0.83697 0.38475 0.40218 0.10242
HIS_406 -8.55296 0.89894 8.24554 -0.32985 0.01481 0.37713 4.20009 -4.03627 -0.00673 -0.06313 -5.90722 -0.38548 0 0 -1.1183 -1.46941 0 -0.05784 0.0429 0 2.47153 -0.24683 0 -0.45461 -0.05078 0.53659 -5.8919
ARG_407 -5.95866 0.38082 8.70456 -0.8947 0.19991 0.58297 4.23147 -3.33182 -0.01305 -0.05568 -5.5927 0.14896 0 0 0 -2.77722 0 -0.06042 0.02657 2.53347 0 -0.20819 0 -1.2888 -0.33892 0.66306 -3.04838
ARG_408 -5.63759 0.33301 5.47216 -1.18752 0.35147 0.75267 1.54574 -2.20509 -0.03331 -0.23008 -2.39525 0.0924 0 0 0 -1.77477 0 0.04816 0.34289 2.55788 0 -0.13793 0 -1.2888 -0.05967 0.48752 -2.96611
LYS_409 -3.37145 0.21759 4.40095 -0.36234 0.04296 0.17211 1.40814 -1.80847 -0.03086 -0.13839 -2.18473 0.14526 0 0 0 0 0 -0.10837 0.121 1.62313 0 -0.0021 0 -1.5107 -0.28464 0.3857 -1.28521
GLU_410 -3.023 0.24257 2.79376 -0.28156 0.04117 0.34461 0.8134 -1.29038 -0 -0 -0.13725 -0.25665 0 0 0 0 0 -0.09851 0.00075 0 2.72193 -0.06386 0 -2.7348 -0.55872 0.2389 -1.24763
ALA_411 -2.84619 0.17835 1.77384 -0.02513 0.0001 0 0.67852 -1.19913 -0 -0 -0.252 -0.22473 0 0 0 0 0 0.03321 0 0 0 -0.06506 0 1.8394 -0.72827 0.14622 -0.69087
GLU_412 -4.15727 0.17625 3.52749 -0.49101 0.19525 1.56983 0.80461 -1.59304 -0.02413 -0.07527 -1.49474 -2.46802 0 0 0 0 0 -0.04568 0.00863 0 4.3232 -0.02903 0 -2.7348 -0.75407 0.19251 -3.0693
GLY_413 -1.70668 0.17986 2.05361 -0.00033 0 0 0.61273 -1.01138 -0 -0 -0.34855 -0.23522 0 0 0 0 0 -0.03798 0 0 0 0.4186 0 0.83697 -0.23897 0.23487 0.75753
THR_414 -3.73142 0.2823 2.32956 -0.12483 0.09314 0.06499 0.43545 -1.35124 -0.02122 -0.21172 0.65824 -0.96006 0 0 0 0 0 -0.06468 0.0013 0.15616 0 -0.65372 2.30258 -1.0874 -0.05496 0.34471 -1.59281
GLU_415 -1.93675 0.05236 2.23459 -0.21521 0.03362 0.32508 0.45256 -0.95124 -0 -0 0.61913 -0.55025 0 0 0 0 0 0.01372 0.003 0 2.86252 -0.13493 0 -2.7348 -0.08141 0.3152 0.30718
GLU_416 -3.23525 0.06608 4.2984 -0.41223 0.07626 0.75634 1.62543 -1.80624 -0.01366 -0.13884 -2.3749 -0.46455 0 0 -0.98373 0 0 0.0051 0.06417 0 3.21616 -0.03 0 -2.7348 -0.13094 0.15432 -2.06287
GLY_417 -2.02589 0.07551 2.06955 -0.00042 0 0 0.4054 -1.03832 -0 -0 0.5826 -0.17598 0 0 0 0 0 -0.10744 0 0 0 -0.9068 0 0.83697 -0.07645 0.08686 -0.2744
GLY_418 -2.97751 0.20626 2.71975 -0.00028 0 0 1.51138 -1.37812 -0 -0 -1.36625 -0.21936 0 0 -1.11868 0 0 -0.05813 0 0 0 0.22908 0 0.83697 0.20057 0.11978 -1.29453
GLU_419 -2.52746 0.0567 3.04865 -0.19893 0.03281 0.28704 1.29141 -1.37178 -0 -0 -1.38641 -0.44507 0 0 0 0 0 0.11239 0.00115 0 2.98389 0.03635 0 -2.7348 0.08754 0.14755 -0.57897
GLU_420 -5.72541 0.54998 6.29478 -0.28624 0.06132 0.37923 2.46532 -2.45972 -0.00378 -0.02055 -3.36654 -0.24438 0 0 -1.08335 0 0 0.00586 0.12949 0 3.02407 -0.07328 0 -2.7348 0.15476 0.49705 -2.43619
GLU_421 -2.73997 0.16408 4.02609 -0.43429 0.07559 0.90481 1.39499 -1.61616 -0.0039 -0.04997 -1.26618 -0.25576 0 0 0 -0.27982 0 0.05255 0.00404 0 2.98708 -0.05311 0 -2.7348 0.38899 0.77095 1.3352
ASP_422 -2.55553 0.08638 3.12507 -0.10808 0.02439 0.29467 0.53856 -1.32985 -0 -0 -0.15926 -0.37189 0 0 0 0 0 -0.0101 0.15029 0 1.91715 0.03956 0 -2.3716 -0.04905 0.53291 -0.24639
ASP_423 -1.06044 0.06937 1.56711 -0.11025 0.00209 0.31531 0.17192 -0.67644 -0.00889 -0.06462 -0.36651 -0.47218 0 0 0 0 0 -0.07396 0.01452 0 2.06362 -0.01241 0 -2.3716 -0.56064 0.41522 -1.15879
GLU_424 -3.0027 0.18797 2.46096 -0.31207 0.06907 0.39589 0.31399 -1.20373 -0.04429 -0.43191 -0.06138 -0.37895 0 0 0 0 0 0.14315 0.04757 0 3.14391 0.19967 0 -2.7348 -0.25223 0.2669 -1.19299
GLU_425 -5.43029 0.26963 6.80055 -0.23981 0.05739 0.42043 2.95313 -2.86629 -0.03464 -0.20811 -5.16674 -0.51084 0 0 -2.56646 -0.46176 0 0.03977 0.39049 0 3.48946 0.06567 0 -2.7348 -0.03037 0.50618 -5.25743
MET_426 -6.29134 0.30033 1.94342 -0.64492 0.10561 0.24237 0.26248 -1.37785 -0 -0 -0.5493 -0.06531 0 0 0 0 0 -0.01772 0.05137 2.93388 0 0.16501 0 0.60916 -0.11111 0.60742 -1.83648
ASP_427 -6.67179 1.007 8.69426 -0.32543 0.04456 1.14521 4.063 -3.66066 -0.00585 -0.09211 -7.52292 -0.86648 0 0 -1.26332 -0.62853 0 0.03944 0.02067 0 3.7494 0.11096 0 -2.3716 0.19599 1.00791 -3.3303
PRO_428 -3.92901 0.43942 3.07903 -0.06922 0 0.04281 1.32357 -1.38333 -0 -0 -0.13047 0.56655 0 0 0 0 0 -0.20287 0.04346 0.23309 0 -0.57224 0 -2.4119 0.313 1.39063 -1.26747
GLN_429 -4.5404 0.30639 6.02854 -0.26721 0.03656 0.22743 3.35133 -2.70346 -0 -0 -4.03337 -0.51678 0 0 -0.51994 -1.33978 0 0.49249 0.01594 0 3.36423 -0.05303 0 -0.18838 0.08859 0.77361 0.52275
THR_430 -5.93176 0.52953 6.20951 -0.20969 0.14162 0.07922 3.21179 -2.91453 -0.00422 -0.07501 -4.42906 -0.30184 0 0 -0.74338 -0.62853 0 0.04282 0.03515 0.19479 0 0.07445 2.3597 -1.0874 -0.01331 0.67521 -2.78494
ILE_431 -7.7199 0.74563 5.78674 -0.49862 0.31911 0.10254 2.77675 -3.17109 -0 -0 -2.06934 -0.01642 0 0 0 0 0 0.0372 0.05511 0.53473 0 -0.4227 0 0.73287 -0.01973 0.86981 -1.95733
ASP_432 -4.29729 0.21732 5.45442 -0.10322 0.00705 0.31081 2.48996 -2.5895 -0 -0 -1.7423 -0.41333 0 0 0 0 0 0.19837 0.04252 0 1.68356 0.13918 0 -2.3716 -0.07491 0.60347 -0.4455
SER_433 -5.04402 0.58487 5.88355 -0.02701 0 0.06362 3.00238 -2.8268 -0 -0 -2.65591 -0.56382 0 0 0 0 0 -0.03383 0.00391 0.85492 0 0.31694 0.6011 -0.77834 -0.05095 0.43024 -0.23916
LEU_434 -9.91575 1.00048 4.6586 -0.48335 0.13155 0.1132 3.51044 -3.2819 -0 -0 -3.25767 0.19601 0 0 0 0 0 -0.00716 0.10717 0.31323 0 -0.26507 0 0.18072 -0.12725 0.64366 -6.4831
ILE_435 -5.21757 0.36017 5.41013 -0.49173 0.29643 0.09844 2.80734 -2.70184 -0 -0 -2.58674 0.02767 0 0 0 0 0 0.01895 0.01798 0.49921 0 -0.48262 0 0.73287 -0.11895 0.62795 -0.70231
GLU_436 -4.96062 0.16712 6.60926 -0.33554 0.08396 0.39142 3.45769 -2.80222 -0 -0 -3.99165 -0.58734 0 0 0 -0.79787 0 0.02238 0.01227 0 3.18881 -0.10825 0 -2.7348 -0.11512 0.33034 -2.17014
LEU_437 -7.90388 0.68357 5.06506 -0.48539 0.20646 0.11616 2.8862 -3.04499 -0.01429 -0.10633 -2.914 0.22028 0 0 0 0 0 0.00841 0.06789 0.30692 0 -0.29651 0 0.18072 -0.33396 0.3388 -5.01888
SER_438 -6.54885 0.67251 7.3776 -0.02972 8e-05 0.02006 4.1966 -3.66768 -0 -0 -3.83131 -0.06257 0 0 0 0 0 0.01084 0.00421 0.52186 0 0.32572 1.85087 -0.77834 -0.12486 0.42197 0.35901
THR_439 -3.20002 0.15759 4.19007 -0.20648 0.15106 0.07538 1.63776 -1.91026 -0 -0 -1.19102 -0.09526 0 0 0 0 0 -0.00257 0 0.07542 0 -0.02442 2.29104 -1.0874 0.10875 0.28834 1.25799
LYS_440 -4.10114 0.11487 4.85981 -0.32348 0.05078 0.16512 2.34238 -2.07454 -0 -0 -2.20147 -0.08512 0 0 0 -0.79787 0 -0.01292 0.05629 1.98317 0 -0.16384 0 -1.5107 -0.08498 0.43808 -1.34556
LEU_441 -5.81602 0.59558 2.54131 -0.49415 0.13634 0.13994 1.38477 -1.791 -0 -0 -1.53671 0.10413 0 0 0 0 0 -0.01182 0.03113 0.12358 0 -0.18418 0 0.18072 -0.43707 0.58541 -4.44804
HIS_D_442 -2.79786 0.16803 2.99987 -0.42351 0.01939 0.56582 1.13898 -1.52143 -0 -0 -0.67513 -0.54358 0 0 0 0 0 -0.04294 0.02329 0 1.65008 -0.43964 0 -0.45461 -0.47951 0.39162 -0.42114
LEU_443 -7.07263 1.04972 3.38393 -0.46756 0.19269 0.08524 1.50047 -2.06548 -0.01429 -0.10633 -0.49419 0.07152 0 0 0 0 0 0.66786 0.01375 0.64721 0 0.02248 0 0.18072 -0.25528 1.10128 -1.55891
PRO_444 -4.3248 0.52395 4.20716 -0.20623 0.00972 0.15514 2.09631 -1.7415 -0 -0 -2.57262 -0.08566 0 0 0 0 0 0.10008 0.00652 0.42314 0 -0.87465 0 -2.4119 -0.27798 1.43729 -3.53605
ALA_445 -4.18856 0.38915 3.40456 -0.02284 0 0 2.12761 -2.04606 -0 -0 -1.38148 -0.36742 0 0 0 0 0 -0.06241 0 0 0 -0.33881 0 1.8394 -0.28656 0.64651 -0.28691
ASP_446 -3.07416 0.27496 3.72246 -0.11345 0.01113 0.3481 1.28355 -1.79014 -0 -0 -0.37964 -0.39125 0 0 0 0 0 -0.03795 0.00871 0 1.68919 0.08413 0 -2.3716 -0.2565 0.2968 -0.69567
ASP_447 -5.9508 0.74447 6.21125 -0.10213 0.00295 0.30837 2.75503 -2.8085 -0 -0 -2.2671 -0.1833 0 0 0 0 0 0.0961 0.03555 0 2.04086 -0.25832 0 -2.3716 -0.34359 0.49321 -1.59756
VAL_448 -10.1788 1.37957 4.42265 -0.31558 0.35492 0.07295 3.57387 -3.46772 -0 -0 -2.10838 -0.26157 0 0 0 0 0 -0.03504 0.10923 0.17306 0 -0.20537 0 1.9342 -0.27342 0.82211 -4.00338
VAL_449 -7.28572 0.73085 5.2452 -0.31334 0.23179 0.07255 3.19997 -2.99521 -0 -0 -2.83081 -0.17777 0 0 0 0 0 0.09968 0.00301 0.13686 0 -0.15894 0 1.9342 -0.16667 0.78984 -1.4845
SER_450 -4.54944 0.35513 5.60532 -0.02406 0 0.02291 2.61207 -2.68556 -0.01314 -0.1373 -2.01504 -0.38782 0 0 0 0 0 0.17319 0.00079 0.71497 0 0.1956 0.60014 -0.77834 -0.15887 0.50974 0.0403
ILE_451 -6.34871 0.73627 5.26873 -0.66104 0.50152 0.15027 3.09233 -2.81567 -0 -0 -2.09492 0.13055 0 0 0 0 0 -0.05968 0.00225 0.61659 0 -0.28215 0 0.73287 -0.17361 0.54398 -0.66042
ILE_452 -5.99742 0.39038 4.56175 -0.63285 0.32766 0.13497 2.85952 -2.53334 -5e-05 -0.00118 -2.17101 0.2288 0 0 0 0 0 0.04168 0.09183 0.55543 0 -0.37739 0 0.73287 -0.08983 0.7732 -1.10496
GLU_453 -5.13272 0.41141 6.05485 -0.21363 0.02822 0.29141 2.84984 -2.83979 -0.01314 -0.1373 -2.52144 -0.59299 0 0 0 0 0 0.131 0.03228 0 3.03315 -0.30476 0 -2.7348 -0.30989 0.5944 -1.37392
GLU_454 -5.50881 0.28308 7.02903 -0.33695 0.07248 0.38202 3.126 -3.0739 -0 -0 -3.53946 -0.56266 0 0 0 0 0 0.0661 0.04185 0 3.54534 -0.18397 0 -2.7348 -0.5276 0.33496 -1.58729
VAL_455 -5.39851 0.32703 5.08945 -0.30662 0.19022 0.07004 2.79994 -2.61784 -0 -0 -2.57718 -0.13924 0 0 0 0 0 0.06336 0.00042 0.0493 0 -0.29075 0 1.9342 -0.2751 0.30478 -0.77652
GLU_456 -6.74121 0.5651 7.36487 -0.36958 0.12728 0.42126 3.07345 -3.22769 -0.039 -0.26867 -2.23355 -0.60953 0 0 0 0 0 -0.03173 0.31442 0 3.95956 -0.10242 0 -2.7348 -0.17934 0.33076 -0.38082
GLU_457 -5.06042 0.13322 6.44905 -0.64896 0.14474 1.20021 2.81745 -2.75101 -0.0166 -0.10163 -3.3112 -0.65575 0 0 0 -1.07507 0 0.07244 0.00314 0 3.59281 -0.24653 0 -2.7348 -0.4271 0.27791 -2.3381
LYS_458 -5.10657 0.25021 6.60933 -0.30668 0.03503 0.13945 2.57492 -2.75214 -0 -0 -3.18703 -0.03283 0 0 0 0 0 -0.00686 0.04273 1.83511 0 -0.04286 0 -1.5107 -0.3837 0.23604 -1.60656
ARG_459 -7.67361 0.71142 6.52215 -0.58652 0.10342 0.31477 3.4979 -3.12947 -6e-05 -0.00021 -2.46882 0.44442 0 0 0 0 0 -0.04716 0.33957 2.7104 0 -0.10724 0 -1.2888 -0.31445 0.35599 -0.61632
LYS_460 -5.54909 0.34766 7.94488 -0.51458 0.16657 0.23993 3.44188 -3.14346 -0.03689 -0.2009 -5.29394 0.02078 0 0 -0.55658 -0.27982 0 -0.10725 0.41242 2.93812 0 -0.0286 0 -1.5107 -0.4241 0.49502 -1.63866
ARG_461 -3.80954 0.2985 4.79621 -0.62039 0.13611 0.38043 2.04955 -1.94032 -0 -0 -3.06053 -0.05546 0 0 0 -1.07507 0 -0.06706 0.362 2.20613 0 -0.06081 0 -1.2888 -0.4876 0.74231 -1.49435
LYS_462 -4.33965 0.21848 6.63585 -0.48185 0.19465 0.27639 3.58967 -2.8208 -0.03426 -0.2756 -5.32598 -0.07204 0 0 0 -0.77843 0 0.13775 0.17832 1.79859 0 0.09725 0 -1.5107 -0.34004 0.67969 -2.17269
LYS_463 -2.37334 0.17514 3.75822 -0.32224 0.03357 0.15504 1.69874 -1.55895 -0 -0 -2.85982 0.1499 0 0 0 -0.79883 0 -0.08023 0.00558 2.22836 0 0.02346 0 -1.5107 -0.2923 0.36202 -1.20636
ASN_464 -3.77066 0.19527 4.25287 -0.40638 0.1159 0.82715 2.0519 -1.95624 -0 -0 -1.61453 -0.80843 0 0 -0.98373 0 0 -0.06255 0.00465 0 1.85237 -1.01717 0 -0.93687 -0.63572 0.35948 -2.53271
ALA_465 -3.90446 0.78269 2.88594 -0.02691 0.00244 0 1.04826 -1.83886 -0.023 -0.16108 -0.51087 -0.36515 0 0 0 0 0 0.11819 0 0 0 0.61227 0 1.8394 0.65912 0.96987 2.08785
PRO_466 -5.2808 1.25784 3.64634 -0.1413 0.00068 0.10298 1.32498 -1.44564 -0 -0 -0.24973 0.16294 0 0 0 0 0 -0.0507 0.03071 0.22595 0 -1.09389 0 -2.4119 0.8144 1.49436 -1.61279
PRO_467 -5.58917 0.65961 3.14081 -0.09107 0.00053 0.05683 0.71399 -1.12069 -5e-05 -0.00118 -0.12651 0.67072 0 0 0 0 0 -0.13719 0.00471 0.55407 0 -0.52624 0 -2.4119 -0.2851 0.90848 -3.57933
GLU_468 -5.42378 0.8844 6.01521 -0.24453 0.02151 0.28877 2.4627 -2.42288 -0.01225 -0.13611 -1.35051 -0.27254 0 0 -0.84928 0 0 -0.00954 0.01693 0 3.37418 0.08763 0 -2.7348 0.20615 1.17411 1.07537
PRO_469 -3.22451 0.47831 1.41318 -0.06671 0 0.0417 0.3159 -0.61258 -0 -0 0.10355 0.58009 0 0 0 0 0 -0.12969 0.05562 0.17515 0 -0.68603 0 -2.4119 0.44877 1.2924 -2.22674
VAL_470 -3.86175 0.62926 2.07995 -0.28025 0.18665 0.06072 0.84625 -1.26205 -0 -0 0.06343 -0.29251 0 0 0 0 0 0.01337 0 0.17615 0 -0.67854 0 1.9342 0.08906 1.00827 0.71223
PRO_471 -3.5041 0.69122 1.35068 -0.21172 0.01374 0.15623 0.43623 -0.64365 -0 -0 -0.52983 -0.05325 0 0 0 0 0 0.12467 0.01191 0.32075 0 -0.76983 0 -2.4119 -0.2631 1.34149 -3.94048
PRO_472 -5.72345 0.93633 3.26189 -0.2044 0.00773 0.15078 0.82107 -1.27471 -0 -0 0.68301 -0.01564 0 0 0 0 0 0.49909 0.00282 0.32842 0 -0.75145 0 -2.4119 -0.26983 1.23055 -2.72969
PRO_473 -3.10061 0.39502 1.70322 -0.06772 0 0.04219 0.3828 -0.47871 -0 -0 0.76241 0.60014 0 0 0 0 0 -0.15156 0.02739 0.16452 0 -0.34526 0 -2.4119 -0.01053 0.77584 -1.71276
ARG_474 -2.87618 0.18272 2.70399 -0.45243 0.05662 0.24693 0.57651 -1.08063 -0 -0 0.23384 0.26681 0 0 0 0 0 -0.03547 0.03045 2.5479 0 0.01729 0 -1.2888 0.07221 0.25157 1.45333
ALA_475 -1.36288 0.08008 1.20066 -0.02302 0 0 0.41218 -0.64036 -0 -0 -0.06797 -0.16909 0 0 0 0 0 0.07998 0 0 0 -0.10058 0 1.8394 -0.2785 0.13719 1.10709
ALA_476 -2.89407 0.39452 1.31906 -0.02302 0 0 0.67202 -1.09076 -0 -0 0.26271 -0.20274 0 0 0 0 0 0.02417 0 0 0 -0.16298 0 1.8394 -0.63086 1.01135 0.51881
PRO_477 -3.24316 0.42367 1.97515 -0.12114 0.00391 0.08895 0.98409 -0.88608 -0.00083 -0.00457 -1.28568 0.23964 0 0 -0.47116 0 0 -0.11358 0.01034 0.09828 0 -1.00061 0 -2.4119 -0.6842 1.12454 -5.27434
ALA_478 -2.70592 0.45733 1.76682 -0.02418 0 0 0.52015 -1.1209 -0.0178 -0.12446 0.34149 -0.19561 0 0 0 0 0 0.14402 0 0 0 -0.11902 0 1.8394 -0.70176 0.78022 0.83977
PRO_479 -5.24971 0.70018 2.89793 -0.18608 0.00206 0.13152 1.51818 -1.27866 -1e-05 -0.00044 -1.33605 0.01763 0 0 -0.49779 0 0 -0.01713 0.00493 0.71322 0 -0.86169 0 -2.4119 -0.72675 0.90387 -5.67671
THR_480 -5.09363 0.35386 4.24622 -0.22376 0.13528 0.08906 2.35114 -2.23374 -0 -0 -2.23318 -1.04787 0 0 0 0 0 0.09668 0.00199 0.83522 0 -0.05465 2.37588 -1.0874 -0.37317 0.49247 -1.3696
HIS_481 -5.45393 0.30969 4.98834 -0.54126 0.01476 0.37219 1.67131 -2.52975 -0.02739 -0.29175 -1.1701 -0.83455 0 0 -0.66482 -0.83932 0 -0.03676 0.02638 0 2.16601 0.01477 0 -0.45461 -0.12979 0.26272 -3.14785
VAL_482 -6.0939 0.81093 2.36175 -0.27894 0.16689 0.05196 1.44571 -1.94756 -0 -0 -0.11759 -0.30024 0 0 -0.48383 0 0 -0.02187 0.02299 0.14354 0 -0.12983 0 1.9342 0.19274 0.32438 -1.91866
ARG_483 -4.62967 0.54504 4.30509 -0.85485 0.15572 0.59999 1.62478 -1.92649 -0 -0 -1.2113 -0.09649 0 0 -1.37173 0 0 0.00599 0.00424 1.58091 0 -0.16277 0 -1.2888 0.42661 0.53415 -1.75957
SER_484 -4.01846 0.64748 3.4785 -0.0295 0.00173 0.02485 1.20686 -1.46166 -0.01543 -0.15268 -0.2517 0.10587 0 0 0 -1.36857 0 -0.0593 0.03335 0.60536 0 0.50916 0.78633 -0.77834 0.89867 1.11757 1.28008
PRO_485 -2.58599 0.42057 1.74428 -0.06672 0 0.04187 0.31881 -0.56919 -0 -0 -0.0402 0.60935 0 0 0 0 0 -0.06026 0.03371 0.18453 0 -0.32389 0 -2.4119 0.80383 1.00139 -0.89982
GLN_486 -4.8647 0.77877 4.65719 -0.28505 0.0443 0.25045 1.55417 -1.94756 -0.00123 -0.02773 -0.6832 -0.8892 0 0 0 0 0 0.20017 0.01563 0 2.95636 -0.06402 0 -0.18838 0.01107 0.88702 2.40408
PRO_487 -4.02548 0.62148 2.44007 -0.19701 0.00246 0.13994 0.50225 -1.01559 -0 -0 -0.1288 0.02518 0 0 0 0 0 -0.02333 0.01647 0.65412 0 -1.04189 0 -2.4119 -0.31674 1.28435 -3.4744
PRO_488 -4.80225 0.72697 3.58958 -0.19986 0.007 0.14839 1.88246 -1.37854 -0 -0 -1.97342 -0.00869 0 0 -0.80853 0 0 0.05211 0.00296 0.61123 0 -1.01173 0 -2.4119 -0.5126 1.29453 -4.79228
PRO_489 -3.30449 0.66242 1.90993 -0.13135 0.00089 0.09631 0.79626 -0.86893 -0 -0 0.61915 0.21601 0 0 0 0 0 0.01072 0.01858 0.18035 0 -1.12536 0 -2.4119 -0.47999 1.41536 -2.39603
PRO_490 -5.29751 0.68077 3.24271 -0.12303 0.01337 0.07626 0.63335 -1.24546 -0.00427 -0.01741 0.40533 0.62997 0 0 0 0 0 -0.01159 0.00664 0.14143 0 0.25967 0 -2.4119 -0.02063 0.87615 -2.16616
ALA_491 -4.47516 0.84949 2.35822 -0.02466 0 0 1.79453 -1.72736 -0 -0 -1.8088 -0.1889 0 0 -0.75905 0 0 0.54575 0 0 0 -0.07793 0 1.8394 -0.18695 0.82728 -1.03414
PRO_492 -4.43823 0.91721 1.40556 -0.15067 0.00103 0.11008 0.65496 -0.73322 -0.01636 -0.12016 -0.75458 0.12521 0 0 0 0 0 0.09807 0.03982 0.18409 0 -1.03299 0 -2.4119 -0.81731 1.2155 -5.72389
ALA_493 -5.04296 1.18505 3.70836 -0.01804 0 0 2.26537 -2.57698 -0.02825 -0.13854 -1.23004 -0.3965 0 0 0 0 0 0.55208 0 0 0 -0.47992 0 1.8394 -0.27317 1.31234 0.67819
PRO_494 -6.39204 1.05074 2.39669 -0.11133 0 0.08332 0.92904 -1.53691 -0 -0 -0.68329 0.30424 0 0 0 0 0 -0.04743 0.04566 0.18811 0 -1.18502 0 -2.4119 -0.13908 0.92811 -6.58109
ALA_495 -6.04627 0.75837 4.89013 -0.02026 0 0 2.80285 -2.95941 -0.02627 -0.11805 -3.05783 -0.11948 0 0 -0.89318 0 0 -0.02434 0 0 0 -0.02672 0 1.8394 -0.24293 0.32003 -2.92396
ARG_496 -4.49481 0.2458 5.77758 -0.97089 0.26176 0.62654 1.82757 -2.25095 -0.02687 -0.20921 -2.41657 0.2563 0 0 0 -1.09006 0 -0.04677 0.05104 2.16357 0 -0.25142 0 -1.2888 0.34383 0.43483 -1.05751
ASP_497 -2.5887 0.16679 3.95161 -0.12144 0.01583 0.37376 1.35608 -1.60825 -0 -0 -2.98591 -0.29512 0 0 0 -1.72829 0 -0.0735 0.05656 0 2.39021 -0.33781 0 -2.3716 -0.11844 0.47758 -3.44064
GLU_498 -4.69464 0.39552 4.69086 -0.1985 0.03625 0.29158 2.61888 -2.18261 -0 -0 -2.73742 -0.50306 0 0 -0.89318 0 0 -0.04241 0.02402 0 3.30042 -0.10858 0 -2.7348 -0.31332 0.32253 -2.72847
LEU_499 -5.42671 0.91459 3.39852 -0.47205 0.20185 0.08045 1.3019 -1.83765 -0.01297 -0.12915 -0.43575 0.39669 0 0 0 0 0 -0.00596 0.22334 0.58591 0 -0.00173 0 0.18072 -0.10622 0.92416 -0.22004
PRO_500 -3.27256 0.65823 2.63498 -0.20992 0.0126 0.15468 0.51734 -1.06507 -0 -0 0.30707 -0.00886 0 0 0 0 0 -0.00017 0.00779 0.38044 0 -0.91732 0 -2.4119 -0.33538 0.99666 -2.55139
ASP_501 -0.95595 0.0972 1.07389 -0.11447 0.01058 0.35091 0.13279 -0.47554 -0 -0 -0.10318 -0.68258 0 0 0 0 0 -0.03522 0.05327 0 1.78356 0.08593 0 -2.3716 0.26283 0.3026 -0.58499
TRP_502 -4.19793 0.45235 2.77766 -1.21515 0.09482 0.22413 0.15564 -1.62224 -0.01349 -0.16335 0.28242 -0.89431 0 0 0 0 0 0.01918 0.00044 0 2.19225 0.02054 0 1.6906 0.68635 0.13324 0.62316
ASN_503 -3.85185 0.10699 2.59836 -0.24385 0.01188 0.45598 0.31671 -1.57894 -0.02985 -0.28351 0.18741 -0.54811 0 0 0 0 0 0.02258 0.00883 0 2.88415 0.33384 0 -0.93687 0.54163 0.11751 0.1129
GLU_504 -3.6128 0.28409 2.67027 -0.27161 0.03969 0.32354 0.65376 -1.40684 -0 -0 0.10513 -0.2681 0 0 0 0 0 -0.01035 0.10655 0 2.88642 0.00776 0 -2.7348 0.09754 0.13331 -0.99645
VAL_505 -4.66772 0.32525 1.32552 -0.31773 0.23004 0.07472 0.51517 -1.2552 -0.02909 -0.13385 0.03003 -0.46609 0 0 0 0 0 -0.04292 0.00592 0.12023 0 0.10965 0 1.9342 -0.06413 0.1872 -2.11883
LEU_506 -3.78306 0.57333 1.78728 -0.46744 0.30646 0.08796 0.58848 -0.99573 -0 -0 0.19183 0.14181 0 0 0 0 0 0.04423 0.01137 0.5658 0 -0.27313 0 0.18072 -0.02901 0.81195 -0.25714
PRO_507 -2.18298 0.73704 1.75065 -0.14709 0.00058 0.10489 0.63271 -0.85313 -0 -0 0.65382 0.16292 0 0 0 0 0 0.06481 0.00286 0.19403 0 -1.10086 0 -2.4119 -0.34411 1.50457 -1.23119
PRO_508 -2.41662 0.2978 0.8374 -0.11953 0.00894 0.08659 0.17915 -0.46419 -0 -0 -0.28293 0.23996 0 0 0 0 0 -0.05592 0.0104 0.11867 0 -0.80725 0 -2.4119 -0.42968 1.13547 -4.07363
TRP_509 -6.0604 0.6779 3.48429 -0.8505 0.05421 0.33901 0.91133 -1.79016 -0.02909 -0.13385 -0.68117 0.01717 0 0 0 0 0 0.05179 0.0147 0 1.83772 -0.37673 0 1.6906 -0.3365 0.56049 -0.61918
ASP_510 -1.48722 0.06519 1.81271 -0.10935 0.00537 0.31043 0.06043 -0.79594 -0.00528 -0.02032 -0.18179 -0.35523 0 0 0 0 0 -0.06226 0.00058 0 1.95322 0.02617 0 -2.3716 -0.4417 0.34917 -1.24742
ARG_511 -4.63599 0.27638 4.2342 -0.80519 0.10036 0.49027 1.44919 -1.70832 -0 -0 -1.58042 0.49906 0 0 -0.80853 0 0 -0.02338 0.04978 2.58547 0 -0.00596 0 -1.2888 -0.37349 0.39723 -1.14814
GLU_512 -1.91009 0.15107 2.52487 -0.20937 0.02977 0.29495 0.37157 -0.99108 -0.00923 -0.07689 -1.2922 -0.4551 0 0 0 -0.40588 0 -0.01014 0.0111 0 3.13243 -0.06006 0 -2.7348 -0.20595 0.31833 -1.52671
GLU_513 -1.4191 0.04584 1.72191 -0.19636 0.02931 0.27721 0.36912 -0.7241 -0 -0 -0.12201 -0.43297 0 0 0 0 0 -0.00738 0.0043 0 2.9844 0.03467 0 -2.7348 -0.14072 0.13 -0.18069
ASP_514 -3.23526 0.09311 3.85783 -0.10749 0.00207 0.30705 1.08555 -1.63362 -0.01268 -0.0663 -1.78567 -0.3174 0 0 0 -0.4655 0 -0.02442 0.0639 0 1.82596 0.03061 0 -2.3716 -0.21009 0.25445 -2.70952
GLU_515 -4.88457 0.50006 4.7214 -0.5415 0.05367 0.94089 1.54589 -2.08446 -0 -0 -2.22996 -0.61084 0 0 -0.48535 0 0 -0.02794 0.11164 0 3.32985 -0.22781 0 -2.7348 -0.35671 0.46837 -2.51215
VAL_516 -4.40929 0.43846 2.62208 -0.26545 0.14696 0.05427 1.01276 -1.60246 -0.01268 -0.0663 -0.1862 -0.24666 0 0 0 0 0 -0.0727 0.03359 0.34293 0 -0.79464 0 1.9342 -0.3634 0.39368 -1.04086
TYR_517 -2.59416 0.49166 1.05158 -1.13632 0.18691 0.75856 0.1536 -0.6794 -0 -0 -0.23974 -0.30882 0 0 0 0 0 0.01265 0.15979 0 2.58515 -0.42383 1e-05 1.2797 -0.12552 0.77755 1.94935
PRO_518 -3.50091 0.98933 2.07317 -0.20093 0.00562 0.1482 0.78905 -0.97469 -0 -0 0.48706 -0.03413 0 0 0 0 0 0.0173 0.00179 0.46339 0 -0.95327 0 -2.4119 -0.14831 1.39685 -1.85238
PRO_519 -3.8059 0.51908 0.77335 -0.06535 0 0.04107 0.50071 -0.64285 -0.01499 -0.12009 0.16855 0.57337 0 0 0 0 0 -0.17923 0.11025 0.21049 0 -1.11654 0 -2.4119 0.40921 0.93084 -4.11991
GLY_520 -3.61967 0.76042 2.62023 -0.00327 0 0 1.50202 -1.54466 -0 -0 0.44065 -0.45966 0 0 0 0 0 -0.08193 0 0 0 -1.06109 0 0.83697 0.85941 1.02097 1.27038
PRO_521 -4.69263 0.64031 1.47992 -0.12737 0.01456 0.0916 0.7879 -0.9111 -0 -0 0.20092 0.18786 0 0 0 0 0 0.11816 0.00703 0.20054 0 -0.65276 0 -2.4119 -0.00707 1.12828 -3.94576
TYR_522 -9.68967 0.95934 4.18787 -0.63667 0.0532 0.36372 3.02714 -2.68317 -0.02392 -0.22457 -1.20402 -0.20202 0 0 0 0 0 0.09935 0.02689 0 1.91879 -0.37228 0.00191 1.2797 1.641 0.5764 -0.90099
HIS_523 -9.03119 1.21652 7.05586 -0.4071 0.00856 0.25494 3.31634 -3.47761 -0 -0 -1.87796 -0.89389 0 0 -2.08033 0 0 0.42758 0.52292 0 1.81216 -0.08426 0 -0.45461 1.68888 1.25504 -0.74817
PRO_524 -5.83679 0.95765 2.49445 -0.06519 0 0.04132 0.45069 -1.03365 -0 -0 0.25333 0.59216 0 0 0 0 0 -0.10953 0.09372 0.17781 0 -0.57075 0 -2.4119 -0.03148 1.2685 -3.72969
PHE_525 -6.1366 0.73991 3.45682 -0.64691 0.05575 0.40159 1.30249 -2.01044 -0 -0 -1.20119 0.06378 0 0 -1.19243 0 0 0.64367 0.01323 0 1.84031 -0.40455 0 1.0402 -0.27048 0.95155 -1.35329
PRO_526 -4.51579 0.71669 2.90853 -0.20483 0.014 0.14818 0.75869 -1.14266 -0 -0 0.54919 0.01069 0 0 0 0 0 0.28832 0.12118 0.31178 0 -0.73652 0 -2.4119 -0.51174 1.2579 -2.43827
ASN_527 -1.24289 0.03921 1.20696 -0.20183 0.01895 0.34309 0.17316 -0.59217 -0 -0 0.28528 -0.80212 0 0 0 0 0 0.1668 0.00046 0 2.06245 -0.63451 0 -0.93687 0.43835 0.98625 1.31056
TYR_528 -6.67498 0.53271 2.81116 -0.64314 0.03867 -0.00585 1.70689 -1.8323 -0.01513 -0.12533 -0.47823 -0.49276 0 0 0 0 0 0.05336 0.00507 0 2.91523 -0.19157 0.00062 1.2797 0.55936 0.5199 -0.03664
ILE_529 -6.64293 0.76168 2.73804 -0.56284 0.48529 0.15216 1.68737 -1.74958 -0.00597 -0.09486 -0.40812 0.11877 0 0 0 0 0 -0.08639 0.16605 3.12997 0 -0.47165 0 0.73287 -0.24906 0.43352 0.13432
ARG_530 -9.73327 0.96603 7.8576 -0.62443 0.13303 0.42822 3.3726 -3.64216 -0.00083 -0.00457 -2.32676 -0.01214 0 0 -0.47116 0 0 1.27326 0.16565 2.2533 0 -0.24428 0 -1.2888 -0.46026 1.24499 -1.11397
PRO_531 -5.78418 1.3462 2.94075 -0.18871 0.00046 0.1305 0.38542 -1.15733 -0 -0 -0.71547 0.07105 0 0 0 0 0 -0.02132 0.1375 0.69754 0 -0.9867 0 -2.4119 -0.52641 1.43149 -4.6511
ARG_532 -9.07481 0.28253 7.82738 -0.64929 0.14505 0.51749 2.83104 -3.42856 -0 -0 -2.73745 -0.08069 0 0 -1.64545 0 0 0.05165 0.48171 2.1628 0 -0.21412 0 -1.2888 0.78841 1.1483 -2.88281
THR_533 -6.75952 0.93582 5.38135 -0.10301 0.05383 0.06289 2.47904 -2.51681 -0.00135 -0.00916 -2.62734 -0.51915 0 0 -0.42097 0 0 -0.01105 0.09904 0.18304 0 -0.76175 2.28012 -1.0874 1.07114 0.8733 -1.39794
LEU_534 -5.9763 0.71722 2.61442 -0.53389 0.24599 0.16525 0.96399 -1.517 -0.01378 -0.14198 -0.51689 0.05535 0 0 -0.84928 0 0 0.06276 0.04519 1.04051 0 -0.12655 0 0.18072 0.25014 1.20672 -2.12741
GLN_535 -7.6647 1.21519 5.93988 -0.25772 0.06179 0.1763 2.10459 -2.91349 -0.01883 -0.0651 -3.11784 -0.37476 0 0 -0.90173 0 0 0.1873 0.21361 0 3.03956 -0.05804 0 -0.18838 0.15411 2.17592 -0.29234
PRO_536 -5.715 1.13459 3.25158 -0.21461 0.02503 0.16273 1.12494 -1.29326 -0 -0 -0.24132 -0.16483 0 0 0 0 0 0.48129 0.00462 0.55898 0 -0.63488 0 -2.4119 -0.19707 2.42825 -1.70086
PRO_537 -4.88664 0.74835 2.56655 -0.12837 0.00089 0.09519 0.61623 -0.88289 -0 -0 -0.5995 0.20445 0 0 0 0 0 -0.00023 0.03871 0.27954 0 -0.87675 0 -2.4119 -0.41938 1.47794 -4.1778
SER_538 -4.43764 0.63654 4.53774 -0.02844 0 0.04944 2.37883 -2.05099 -0.01083 -0.14879 -1.2661 -1.03335 0 0 -0.86517 0 0 -0.00591 0.03455 1.35052 0 0.04449 0.64438 -0.77834 -0.40547 0.37459 -0.97995
ALA_539 -2.98018 0.2321 1.15238 -0.02436 9e-05 0 0.68667 -1.06228 -0 -0 0.42594 -0.40563 0 0 0 0 0 -0.10767 0 0 0 -0.2394 0 1.8394 -0.39442 0.21568 -0.66168
LEU_540 -3.61574 0.39831 2.56819 -0.50745 0.217 0.15233 0.96962 -1.38682 -0 -0 -0.61475 0.00432 0 0 -0.86517 0 0 0.03832 0.14104 0.35965 0 0.07028 0 0.18072 -0.38239 0.32263 -1.94994
ARG_541 -6.40596 0.55985 6.36662 -0.77899 0.16813 0.48259 2.17488 -2.6238 -0.02359 -0.12923 -2.95759 0.71491 0 0 -0.42856 -0.46176 0 0.053 0.52042 1.96983 0 0.28814 0 -1.2888 0.19425 0.73175 -0.87391
ARG_542 -3.48491 0.23574 4.48266 -0.94528 0.2615 0.70446 1.77101 -1.93247 -0.00346 -0.04677 -2.37426 -0.03582 0 0 -0.42856 0 0 0.06281 0.0239 2.11112 0 -0.12402 0 -1.2888 0.18185 0.75639 -0.07289
ARG_543 -3.57206 0.43206 3.6298 -0.51334 0.06726 0.26246 1.00289 -1.54544 -0.00117 -0.00411 -1.16487 0.68628 0 0 0 -0.57254 0 -0.10895 0.12727 1.92691 0 0.07028 0 -1.2888 -0.17412 0.45951 -0.28069
HIS_D_544 -6.28559 0.59311 6.19635 -0.41548 0.09317 0.48218 2.32121 -2.88555 -0.01345 -0.05401 -3.66953 -0.41421 0 0 -1.00632 -0.57254 0 -0.04409 4e-05 0 2.60202 -0.12426 0 -0.45461 -0.13531 0.57918 -3.20768
TYR_545 -6.30445 0.63928 4.69261 -0.89153 0.0683 0.27971 3.05747 -2.45834 -0.01083 -0.14879 -1.16957 -0.28768 0 0 0 0 0 0.09644 0.08807 0 1.7742 -0.48902 0.00769 1.2797 0.17655 0.61885 1.01867
HIS_546 -8.74875 0.79733 7.09699 -0.82541 0.02552 0.96286 2.38901 -3.50271 -0.01722 -0.1037 -1.0556 -2.43582 0 0 -1.07243 0 0 -0.04406 0.30594 0 1.74673 -0.06358 0 -0.45461 0.0975 0.62965 -4.27236
HIS_547 -8.26521 0.85482 7.20187 -0.47569 0.2458 0.47724 1.87784 -3.59563 -0 -0 -2.19121 -0.54905 0 0 -0.48771 0 0 0.18908 0.0086 0 3.04407 -0.1172 0 -0.45461 -0.3055 0.555 -1.9875
ALA_548 -3.25304 0.4361 3.08201 -0.02246 0 0 1.45703 -1.76643 -0.03111 -0.115 -0.3078 -0.15346 0 0 0 0 0 -0.00426 0 0 0 -0.18381 0 1.8394 -0.60942 0.34366 0.7114
LEU_549 -5.85403 0.62068 3.084 -0.46442 0.19769 0.07983 0.93248 -1.76011 -0.01114 -0.08684 -0.78157 0.34857 0 0 -0.48077 0 0 -0.00498 0.06044 0.50419 0 -0.08824 0 0.18072 -0.63167 0.89136 -3.26379
PRO_550 -6.74623 0.87547 4.44208 -0.20808 0.01516 0.15724 2.17833 -1.7182 -0 -0 -2.32813 -0.10445 0 0 0 0 0 -0.01436 0.00755 0.6539 0 -0.98626 0 -2.4119 -0.49259 1.59255 -5.08793
PRO_551 -5.56427 0.77837 3.21861 -0.0633 5e-05 0.04063 1.54081 -1.35187 -0.02191 -0.13777 -0.4051 0.60101 0 0 0 0 0 -0.11262 0.10978 0.06416 0 -0.59666 0 -2.4119 0.55674 1.15085 -2.6044
SER_552 -2.4964 0.18301 2.75977 -0.03067 0.0017 0.05006 0.7804 -1.10411 -0 -0 0.23031 -0.96557 0 0 0 0 0 -0.07475 0.00861 0.14206 0 -0.38969 0.60248 -0.77834 0.6286 0.43134 -0.02119
ARG_553 -5.5229 0.38446 4.35596 -0.61718 0.08931 0.37571 2.17913 -2.05239 -0 -0 -1.08822 0.19625 0 0 0 -1.33978 0 0.02839 0.03282 2.1372 0 -0.23901 0 -1.2888 0.0147 0.4291 -1.92524
HIS_554 -5.30227 0.32579 3.53724 -0.72807 0.01974 0.76869 1.24326 -1.85557 -0.01114 -0.08684 -0.4333 -0.22586 0 0 0 0 0 0.05634 0.00045 0 1.67464 -0.21165 0 -0.45461 0.25331 0.44521 -0.98463
TYR_555 -4.27335 0.61441 2.76459 -0.59628 0.03527 0.27938 1.09801 -1.5213 -0.02191 -0.13777 -0.54196 -0.03024 0 0 0 0 0 -0.01486 0.00188 0 2.17003 -0.10873 0 1.2797 0.11691 0.74507 1.85885
PRO_556 -3.16755 0.52955 1.87508 -0.18729 0.00144 0.13214 0.71467 -0.85509 -0 -0 -0.84291 0.01786 0 0 -0.62208 0 0 -0.04549 0.00452 0.89329 0 -0.9255 0 -2.4119 -0.34936 0.75261 -4.48601
GLY_557 -2.92807 0.20332 3.63871 -0.0003 0 0 1.69922 -1.81801 -0 -0 -1.68383 -0.15712 0 0 0 0 0 -0.01067 0 0 0 -0.6841 0 0.83697 -0.41514 0.27513 -1.0439
ARG_558 -3.88011 0.22846 4.78698 -0.55423 0.07725 0.30395 1.4304 -2.10142 -0.00462 -0.01841 -2.24534 0.63079 0 0 0 -0.46508 0 -0.07311 0.01513 2.52871 0 -0.18529 0 -1.2888 -0.30109 0.34492 -0.77089
GLU_559 -4.70507 0.38663 5.96976 -0.45731 0.2435 1.45135 1.71319 -2.67278 -0.03378 -0.15854 -2.20569 -2.92012 0 0 0 -0.46508 0 0.03733 0.01615 0 3.88986 -0.13924 0 -2.7348 -0.33266 0.32056 -2.79677
ALA_560 -4.78039 0.37935 4.06886 -0.02242 0 0 1.40418 -2.38268 -0.02917 -0.14014 -0.15424 -0.36984 0 0 0 0 0 0.08097 0 0 0 -0.26467 0 1.8394 -0.32313 0.17113 -0.52279
GLN_561 -5.77997 0.33759 6.27 -0.26383 0.02058 0.20746 2.62478 -2.96582 -0 -0 -2.99184 -0.49163 0 0 -0.62208 0 0 0.02321 0.02773 0 3.17784 -0.05998 0 -0.18838 -0.34822 0.2598 -0.76273
ALA_562 -3.36159 0.32811 3.56306 -0.02206 0 0 2.39946 -2.08939 -0.01902 -0.13435 -2.24958 -0.35951 0 0 0 0 0 0.00457 0 0 0 -0.35229 0 1.8394 -0.39934 0.30118 -0.55133
ARG_563 -4.27702 0.37331 4.56523 -0.70632 0.09534 0.45826 1.56816 -2.26884 -0 -0 -1.22074 0.20848 0 0 0 0 0 -0.10196 0.11107 1.96685 0 -0.10963 0 -1.2888 -0.5643 0.45013 -0.74078
ARG_564 -5.09819 0.49195 6.84411 -0.62179 0.07964 0.4062 3.66534 -2.9065 -0 -0 -4.39918 0.11474 0 0 0 -1.22235 0 -0.05544 0.06137 1.9799 0 -0.07795 0 -1.2888 -0.49356 0.63271 -1.88781
ALA_565 -3.51145 0.28096 4.04851 -0.02343 0 0 2.5535 -2.1752 -0.02017 -0.1612 -2.18497 -0.39073 0 0 0 0 0 0.07941 0 0 0 -0.40226 0 1.8394 -0.57467 0.39996 -0.24235
GLN_566 -4.06598 0.39366 4.84712 -0.43227 0.18096 0.31819 1.92126 -2.29023 -0.01902 -0.13435 -1.76198 -0.77673 0 0 0 -0.52451 0 -0.05938 0.03671 0 3.66676 -0.17034 0 -0.18838 -0.48454 0.32456 0.78149
GLU_567 -5.10662 0.25249 6.59864 -0.21252 0.03494 0.30348 3.1552 -2.91168 -0.0146 -0.14471 -3.88622 -0.62522 0 0 0 -1.22235 0 0.03537 0.02027 0 3.01836 -0.25484 0 -2.7348 -0.40396 0.35706 -3.7417
GLU_568 -4.26284 0.24225 4.97339 -0.21118 0.02761 0.28953 2.38501 -2.45986 -0.02017 -0.1612 -1.51336 -0.59362 0 0 0 0 0 0.02491 0.01007 0 3.01437 -0.22816 0 -2.7348 -0.49302 0.23179 -1.47929
ALA_569 -4.27413 0.23365 4.66585 -0.02163 0 0 2.64899 -2.50998 -0 -0 -2.04468 -0.3557 0 0 0 0 0 0.01556 0 0 0 -0.15454 0 1.8394 -0.37656 0.20881 -0.12497
GLU_570 -5.92975 0.26354 7.41999 -0.21123 0.02913 0.29569 2.85059 -3.30278 -0.0522 -0.46101 -3.18473 -0.59094 0 0 0 -0.52451 0 0.07273 0.01387 0 3.01142 -0.26645 0 -2.7348 -0.40238 0.20544 -3.49839
ALA_571 -4.75344 0.24301 5.02852 -0.02142 0 0 2.48397 -2.75972 -0 -0 -2.37472 -0.36609 0 0 0 0 0 0.0783 0 0 0 -0.22727 0 1.8394 -0.46967 0.24698 -1.05215
GLU_572 -5.41436 0.29831 6.94629 -0.48074 0.08864 0.93886 3.54314 -3.10935 -0 -0 -4.01264 -0.48984 0 0 0 -1.00314 0 0.09487 0.07226 0 3.28359 -0.30318 0 -2.7348 -0.45445 0.37812 -2.35842
GLU_573 -5.07926 0.3594 6.01857 -0.21224 0.02478 0.2889 2.60099 -2.78899 -0.01635 -0.15376 -1.99425 -0.60434 0 0 0 0 0 -0.01034 0.00528 0 3.02698 -0.19799 0 -2.7348 -0.50089 0.38712 -1.58118
ARG_574 -5.75374 0.33453 6.55863 -0.75712 0.09342 0.48898 2.15551 -3.13136 -0.03246 -0.25067 -1.62306 0.32466 0 0 0 0 0 0.10104 0.01791 1.43647 0 -0.08643 0 -1.2888 -0.45012 0.30753 -1.55509
ARG_575 -5.77266 0.238 7.19582 -1.02505 0.19713 0.68653 3.35618 -3.23464 -0.00238 -0.03739 -3.73864 0.07829 0 0 0 -1.00314 0 -0.01586 0.0193 2.31902 0 -0.02947 0 -1.2888 -0.2552 0.45766 -1.85531
LEU_576 -5.3667 0.46193 5.29466 -0.48732 0.25869 0.11699 2.32621 -2.59561 -0.02703 -0.15994 -2.40632 0.24335 0 0 0 0 0 0.02648 0.04638 0.27266 0 -0.29094 0 0.18072 -0.2412 0.47869 -1.86828
GLN_577 -3.58968 0.33144 4.00357 -0.26531 0.0372 0.21091 1.59836 -1.86014 -0.01122 -0.08813 -1.51263 -0.49979 0 0 0 0 0 -0.09418 0.14087 0 2.92128 -0.11135 0 -0.18838 -0.39686 0.35974 0.98573
GLU_578 -4.38943 0.38162 5.33809 -0.22516 0.0386 0.36118 2.61513 -2.40389 -0.02324 -0.19602 -2.25735 -0.53555 0 0 0 0 0 0.07457 0.0071 0 2.95155 0.11062 0 -2.7348 -0.30495 0.29086 -0.90106
GLN_579 -5.76237 0.36336 6.52249 -0.76261 0.0723 0.78069 3.16355 -2.94255 -0 -0 -3.08542 -0.7513 0 0 0 -0.94109 0 -0.03696 0.00096 0 3.11772 -0.18377 0 -0.18838 -0.26888 0.3382 -0.56405
GLU_580 -3.42091 0.15394 4.24403 -0.21286 0.03085 0.29916 1.4284 -1.984 -0.0363 -0.26273 -1.10126 -0.59587 0 0 0 0 0 -0.00487 0.00035 0 3.01821 -0.24238 0 -2.7348 -0.41207 0.26294 -1.57017
GLU_581 -4.16321 0.20192 4.85119 -0.21741 0.03836 0.314 1.76507 -2.26207 -0.02086 -0.15863 -1.34628 -0.60376 0 0 0 0 0 0.04198 0.00716 0 3.01331 -0.25071 0 -2.7348 -0.49768 0.12877 -1.89364
LEU_582 -5.69585 0.40795 5.37097 -0.47284 0.17998 0.10703 2.63196 -2.69364 -0 -0 -2.25506 0.21406 0 0 0 0 0 -0.00223 0.01627 0.41036 0 -0.26222 0 0.18072 -0.38451 0.24528 -2.00178
GLU_583 -5.81674 0.2773 7.04278 -0.22248 0.04174 0.32709 3.11861 -3.1423 -0.00927 -0.1028 -2.78779 -0.61316 0 0 0 -0.94109 0 0.00912 0.01494 0 3.0878 -0.26246 0 -2.7348 -0.39676 0.34458 -2.7657
ASN_584 -4.35792 0.16527 5.39827 -0.17021 0.01723 0.24504 2.26027 -2.58389 -3e-05 -0.00073 -1.92925 -0.31674 0 0 0 0 0 0.07141 0.01491 0 1.42532 0.4932 0 -0.93687 -0.17671 0.29974 -0.08167
TYR_585 -5.69272 0.32951 5.05022 -0.8866 0.05288 0.31559 3.34102 -2.77482 -0 -0 -2.59876 -0.29773 0 0 0 0 0 0.01656 0.00385 0 1.78747 -0.41495 0.01847 1.2797 0.12792 0.25794 -0.08444
ILE_586 -6.42258 0.56931 4.7992 -0.50996 0.38413 0.10544 2.02436 -2.72393 -0 -0 -0.78164 0.0556 0 0 0 0 0 -0.02757 0.0368 0.55946 0 -0.38932 0 0.73287 0.05704 0.51983 -1.01097
GLU_587 -2.73716 0.10454 3.38976 -0.21096 0.01989 0.27328 1.2833 -1.58313 -3e-05 -0.00073 -0.56514 -0.582 0 0 0 0 0 0.12191 0.12495 0 3.03884 -0.28225 0 -2.7348 -0.30402 0.52761 -0.11615
HIS_D_588 -2.90599 0.19222 2.86785 -0.67533 0.00966 0.69301 1.16848 -1.44971 -0 -0 -0.92305 -0.28679 0 0 0 0 0 -0.00129 0.00034 0 1.6181 -0.28984 0 -0.45461 -0.11848 0.24798 -0.30746
VAL_589 -4.48516 0.26617 2.73593 -0.39431 0.55395 0.10591 1.76533 -1.89574 -0 -0 -1.08151 -0.54739 0 0 0 0 0 -0.06135 0.0847 1.12337 0 -0.53255 0 1.9342 0.11852 0.30867 -0.00125
LEU_590 -3.99847 0.35088 1.17595 -0.57325 0.12431 0.14562 0.43533 -1.04316 -0.00012 -0.00139 0.38993 0.20689 0 0 0 0 0 0.46825 0.07755 0.86592 0 -0.14617 0 0.18072 0.09035 0.50409 -0.74677
LEU_591 -3.23858 0.17482 1.0781 -0.56309 0.15832 0.1395 0.70119 -1.10275 -0 -0 -0.06593 0.17151 0 0 0 0 0 -0.02755 0.06706 0.78171 0 -0.16086 0 0.18072 0.37409 0.50831 -0.82347
ARG_592 -4.25923 0.2109 4.15377 -0.58334 0.08048 0.37076 1.62363 -1.80182 -0.00031 -0.00339 -3.3758 0.16043 0 0 0 -1.07724 0 0.08943 0.06423 2.3885 0 -0.19381 0 -1.2888 0.08918 0.41491 -2.93753
ARG_593 -4.36339 0.48659 3.97108 -1.15907 0.28943 0.82693 0.89044 -1.5121 -0 -0 -1.89445 0.02262 0 0 0 -1.16001 0 0.34319 0.29172 3.35673 0 -0.06846 0 -1.2888 0.04437 1.18973 0.26657
PRO:CtermProteinFull_594 -3.86449 0.44564 3.89736 -0.21578 0.0311 0.21946 0.63609 -1.36136 -0.00953 -0.10796 -1.67591 -0.8317 0 0 -0.71906 0 0 0 0.01135 0.15976 0 0 0 -2.4119 0.15341 1.21097 -4.43255
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 18267 DOMAINID 18054 MODEL 4 VGF
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 277.088
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 27.061079
REMARK    SCORE     hbond_sr_bb:        -303.915
REMARK    SCORE     total_score:       -1093.594
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           4.330
REMARK    SCORE             ref:        -192.796
REMARK    SCORE          fa_atr:       -2823.661
REMARK    SCORE          fa_dun:         722.640
REMARK    SCORE     rama_prepro:         -63.172
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -150.064
REMARK    SCORE     lk_ball_wtd:         -99.859
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -12.240
REMARK    SCORE          fa_rep:         309.320
REMARK    SCORE fa_intra_sol_xover4:         127.630
REMARK    SCORE     cart_bonded:         355.201
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -91.074
REMARK    SCORE           score:       -1093.594
REMARK    SCORE        hbond_sc:         -91.606
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           8.141
REMARK    SCORE          fa_sol:        2086.977
REMARK    SCORE         fa_elec:        -879.446
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.331   0.154  -0.290  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.771   0.171  -0.070  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.276   1.598  -0.027  1.00 20.000          C  
ATOM      4  O   ALA A   1       1.570   2.523  -0.426  1.00 20.000          O  
ATOM      5  CB  ALA A   1       2.493  -0.594  -1.168  1.00 20.000          C  
ATOM      6 1H   ALA A   1       0.102  -0.525  -1.002  1.00 20.000          H  
ATOM      7 2H   ALA A   1      -0.141  -0.088   0.570  1.00 20.000          H  
ATOM      8 3H   ALA A   1       0.033   1.072  -0.590  1.00 20.000          H  
ATOM      9  HA  ALA A   1       1.978  -0.295   0.894  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       3.567  -0.578  -0.980  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       2.145  -1.625  -1.188  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       2.291  -0.121  -2.129  1.00 20.000          H  
ATOM     13  N   ALA A   2       3.490   1.774   0.477  1.00 20.000          N  
ATOM     14  CA  ALA A   2       4.112   3.087   0.524  1.00 20.000          C  
ATOM     15  C   ALA A   2       4.315   3.595  -0.904  1.00 20.000          C  
ATOM     16  O   ALA A   2       4.555   2.783  -1.800  1.00 20.000          O  
ATOM     17  CB  ALA A   2       5.447   3.014   1.250  1.00 20.000          C  
ATOM     18  H   ALA A   2       4.011   0.977   0.818  1.00 20.000          H  
ATOM     19  HA  ALA A   2       3.440   3.749   1.060  1.00 20.000          H  
ATOM     20 1HB  ALA A   2       5.909   3.998   1.291  1.00 20.000          H  
ATOM     21 2HB  ALA A   2       5.291   2.649   2.263  1.00 20.000          H  
ATOM     22 3HB  ALA A   2       6.108   2.335   0.716  1.00 20.000          H  
ATOM     23  N   PRO A   3       4.208   4.909  -1.158  1.00 20.000          N  
ATOM     24  CA  PRO A   3       4.448   5.525  -2.444  1.00 20.000          C  
ATOM     25  C   PRO A   3       5.940   5.463  -2.759  1.00 20.000          C  
ATOM     26  O   PRO A   3       6.745   5.416  -1.827  1.00 20.000          O  
ATOM     27  CB  PRO A   3       3.966   6.965  -2.225  1.00 20.000          C  
ATOM     28  CG  PRO A   3       4.129   7.199  -0.736  1.00 20.000          C  
ATOM     29  CD  PRO A   3       3.833   5.859  -0.092  1.00 20.000          C  
ATOM     30  HA  PRO A   3       3.835   4.995  -3.183  1.00 20.000          H  
ATOM     31 1HB  PRO A   3       4.580   7.661  -2.826  1.00 20.000          H  
ATOM     32 2HB  PRO A   3       2.927   7.072  -2.568  1.00 20.000          H  
ATOM     33 1HG  PRO A   3       5.155   7.545  -0.526  1.00 20.000          H  
ATOM     34 2HG  PRO A   3       3.448   7.996  -0.397  1.00 20.000          H  
ATOM     35 1HD  PRO A   3       4.475   5.755   0.789  1.00 20.000          H  
ATOM     36 2HD  PRO A   3       2.760   5.772   0.150  1.00 20.000          H  
ATOM     37  N   PRO A   4       6.327   5.473  -4.040  1.00 20.000          N  
ATOM     38  CA  PRO A   4       7.694   5.523  -4.522  1.00 20.000          C  
ATOM     39  C   PRO A   4       8.288   6.899  -4.287  1.00 20.000          C  
ATOM     40  O   PRO A   4       7.550   7.879  -4.177  1.00 20.000          O  
ATOM     41  CB  PRO A   4       7.535   5.232  -6.016  1.00 20.000          C  
ATOM     42  CG  PRO A   4       6.140   5.725  -6.350  1.00 20.000          C  
ATOM     43  CD  PRO A   4       5.314   5.440  -5.111  1.00 20.000          C  
ATOM     44  HA  PRO A   4       8.288   4.746  -4.019  1.00 20.000          H  
ATOM     45 1HB  PRO A   4       8.317   5.776  -6.579  1.00 20.000          H  
ATOM     46 2HB  PRO A   4       7.681   4.162  -6.213  1.00 20.000          H  
ATOM     47 1HG  PRO A   4       6.175   6.801  -6.589  1.00 20.000          H  
ATOM     48 2HG  PRO A   4       5.759   5.212  -7.247  1.00 20.000          H  
ATOM     49 1HD  PRO A   4       4.579   6.245  -4.985  1.00 20.000          H  
ATOM     50 2HD  PRO A   4       4.849   4.442  -5.177  1.00 20.000          H  
ATOM     51  N   GLY A   5       9.612   6.981  -4.262  1.00 20.000          N  
ATOM     52  CA  GLY A   5      10.280   8.268  -4.146  1.00 20.000          C  
ATOM     53  C   GLY A   5      10.460   8.895  -5.518  1.00 20.000          C  
ATOM     54  O   GLY A   5      10.013   8.346  -6.528  1.00 20.000          O  
ATOM     55  H   GLY A   5      10.170   6.143  -4.341  1.00 20.000          H  
ATOM     56 1HA  GLY A   5       9.701   8.933  -3.504  1.00 20.000          H  
ATOM     57 2HA  GLY A   5      11.252   8.131  -3.677  1.00 20.000          H  
ATOM     58  N   ARG A   6      11.120  10.044  -5.557  1.00 20.000          N  
ATOM     59  CA  ARG A   6      11.357  10.738  -6.812  1.00 20.000          C  
ATOM     60  C   ARG A   6      12.252   9.882  -7.729  1.00 20.000          C  
ATOM     61  O   ARG A   6      13.236   9.316  -7.254  1.00 20.000          O  
ATOM     62  CB  ARG A   6      12.015  12.092  -6.543  1.00 20.000          C  
ATOM     63  CG  ARG A   6      12.213  12.984  -7.772  1.00 20.000          C  
ATOM     64  CD  ARG A   6      12.848  14.285  -7.453  1.00 20.000          C  
ATOM     65  NE  ARG A   6      11.990  15.148  -6.642  1.00 20.000          N  
ATOM     66  CZ  ARG A   6      10.999  15.947  -7.093  1.00 20.000          C  
ATOM     67  NH1 ARG A   6      10.676  16.005  -8.375  1.00 20.000          N  
ATOM     68  NH2 ARG A   6      10.360  16.678  -6.203  1.00 20.000          N  
ATOM     69  H   ARG A   6      11.460  10.434  -4.674  1.00 20.000          H  
ATOM     70  HA  ARG A   6      10.387  10.911  -7.264  1.00 20.000          H  
ATOM     71 1HB  ARG A   6      11.414  12.646  -5.823  1.00 20.000          H  
ATOM     72 2HB  ARG A   6      12.995  11.932  -6.089  1.00 20.000          H  
ATOM     73 1HG  ARG A   6      12.846  12.477  -8.499  1.00 20.000          H  
ATOM     74 2HG  ARG A   6      11.247  13.193  -8.215  1.00 20.000          H  
ATOM     75 1HD  ARG A   6      13.763  14.097  -6.887  1.00 20.000          H  
ATOM     76 2HD  ARG A   6      13.103  14.809  -8.372  1.00 20.000          H  
ATOM     77  HE  ARG A   6      12.166  15.196  -5.627  1.00 20.000          H  
ATOM     78 1HH1 ARG A   6      11.171  15.446  -9.050  1.00 20.000          H  
ATOM     79 2HH1 ARG A   6       9.930  16.615  -8.681  1.00 20.000          H  
ATOM     80 1HH2 ARG A   6      10.663  16.609  -5.217  1.00 20.000          H  
ATOM     81 2HH2 ARG A   6       9.616  17.297  -6.476  1.00 20.000          H  
ATOM     82  N   PRO A   7      11.939   9.726  -9.033  1.00 20.000          N  
ATOM     83  CA  PRO A   7      12.754   8.993  -9.988  1.00 20.000          C  
ATOM     84  C   PRO A   7      14.057   9.732 -10.232  1.00 20.000          C  
ATOM     85  O   PRO A   7      14.088  10.962 -10.166  1.00 20.000          O  
ATOM     86  CB  PRO A   7      11.871   8.949 -11.241  1.00 20.000          C  
ATOM     87  CG  PRO A   7      10.948  10.143 -11.108  1.00 20.000          C  
ATOM     88  CD  PRO A   7      10.699  10.286  -9.610  1.00 20.000          C  
ATOM     89  HA  PRO A   7      12.946   7.982  -9.599  1.00 20.000          H  
ATOM     90 1HB  PRO A   7      12.511   9.007 -12.142  1.00 20.000          H  
ATOM     91 2HB  PRO A   7      11.334   7.992 -11.290  1.00 20.000          H  
ATOM     92 1HG  PRO A   7      11.433  11.035 -11.539  1.00 20.000          H  
ATOM     93 2HG  PRO A   7      10.023   9.975 -11.681  1.00 20.000          H  
ATOM     94 1HD  PRO A   7      10.587  11.343  -9.401  1.00 20.000          H  
ATOM     95 2HD  PRO A   7       9.823   9.695  -9.287  1.00 20.000          H  
ATOM     96  N   GLU A   8      15.108   8.999 -10.571  1.00 20.000          N  
ATOM     97  CA  GLU A   8      16.381   9.629 -10.881  1.00 20.000          C  
ATOM     98  C   GLU A   8      16.361  10.320 -12.232  1.00 20.000          C  
ATOM     99  O   GLU A   8      15.783   9.811 -13.195  1.00 20.000          O  
ATOM    100  CB  GLU A   8      17.504   8.592 -10.895  1.00 20.000          C  
ATOM    101  CG  GLU A   8      17.829   7.957  -9.552  1.00 20.000          C  
ATOM    102  CD  GLU A   8      19.009   7.013  -9.641  1.00 20.000          C  
ATOM    103  OE1 GLU A   8      19.304   6.564 -10.721  1.00 20.000          O  
ATOM    104  OE2 GLU A   8      19.628   6.771  -8.639  1.00 20.000          O  
ATOM    105  H   GLU A   8      15.029   7.993 -10.609  1.00 20.000          H  
ATOM    106  HA  GLU A   8      16.593  10.375 -10.115  1.00 20.000          H  
ATOM    107 1HB  GLU A   8      17.237   7.790 -11.580  1.00 20.000          H  
ATOM    108 2HB  GLU A   8      18.413   9.055 -11.284  1.00 20.000          H  
ATOM    109 1HG  GLU A   8      18.042   8.737  -8.823  1.00 20.000          H  
ATOM    110 2HG  GLU A   8      16.956   7.408  -9.203  1.00 20.000          H  
ATOM    111  N   ALA A   9      17.025  11.466 -12.308  1.00 20.000          N  
ATOM    112  CA  ALA A   9      17.204  12.173 -13.561  1.00 20.000          C  
ATOM    113  C   ALA A   9      18.059  11.344 -14.501  1.00 20.000          C  
ATOM    114  O   ALA A   9      19.019  10.707 -14.068  1.00 20.000          O  
ATOM    115  CB  ALA A   9      17.858  13.519 -13.323  1.00 20.000          C  
ATOM    116  H   ALA A   9      17.424  11.848 -11.466  1.00 20.000          H  
ATOM    117  HA  ALA A   9      16.225  12.315 -14.019  1.00 20.000          H  
ATOM    118 1HB  ALA A   9      17.977  14.037 -14.275  1.00 20.000          H  
ATOM    119 2HB  ALA A   9      17.234  14.113 -12.659  1.00 20.000          H  
ATOM    120 3HB  ALA A   9      18.836  13.367 -12.870  1.00 20.000          H  
ATOM    121  N   GLN A  10      17.767  11.407 -15.795  1.00 20.000          N  
ATOM    122  CA  GLN A  10      18.586  10.711 -16.777  1.00 20.000          C  
ATOM    123  C   GLN A  10      20.047  11.172 -16.705  1.00 20.000          C  
ATOM    124  O   GLN A  10      20.292  12.376 -16.807  1.00 20.000          O  
ATOM    125  CB  GLN A  10      18.038  10.999 -18.184  1.00 20.000          C  
ATOM    126  CG  GLN A  10      18.911  10.527 -19.365  1.00 20.000          C  
ATOM    127  CD  GLN A  10      19.028   9.042 -19.542  1.00 20.000          C  
ATOM    128  OE1 GLN A  10      18.032   8.315 -19.621  1.00 20.000          O  
ATOM    129  NE2 GLN A  10      20.270   8.573 -19.604  1.00 20.000          N  
ATOM    130  H   GLN A  10      16.960  11.935 -16.094  1.00 20.000          H  
ATOM    131  HA  GLN A  10      18.487   9.655 -16.572  1.00 20.000          H  
ATOM    132 1HB  GLN A  10      17.062  10.525 -18.291  1.00 20.000          H  
ATOM    133 2HB  GLN A  10      17.891  12.071 -18.297  1.00 20.000          H  
ATOM    134 1HG  GLN A  10      18.477  10.928 -20.277  1.00 20.000          H  
ATOM    135 2HG  GLN A  10      19.918  10.926 -19.248  1.00 20.000          H  
ATOM    136 1HE2 GLN A  10      20.438   7.594 -19.727  1.00 20.000          H  
ATOM    137 2HE2 GLN A  10      21.066   9.223 -19.488  1.00 20.000          H  
ATOM    138  N   PRO A  11      21.034  10.268 -16.534  1.00 20.000          N  
ATOM    139  CA  PRO A  11      22.448  10.589 -16.496  1.00 20.000          C  
ATOM    140  C   PRO A  11      22.999  10.952 -17.882  1.00 20.000          C  
ATOM    141  O   PRO A  11      22.477  10.472 -18.897  1.00 20.000          O  
ATOM    142  CB  PRO A  11      23.075   9.293 -15.967  1.00 20.000          C  
ATOM    143  CG  PRO A  11      22.115   8.199 -16.372  1.00 20.000          C  
ATOM    144  CD  PRO A  11      20.740   8.834 -16.260  1.00 20.000          C  
ATOM    145  HA  PRO A  11      22.569  11.400 -15.766  1.00 20.000          H  
ATOM    146 1HB  PRO A  11      24.085   9.163 -16.400  1.00 20.000          H  
ATOM    147 2HB  PRO A  11      23.210   9.366 -14.873  1.00 20.000          H  
ATOM    148 1HG  PRO A  11      22.344   7.863 -17.396  1.00 20.000          H  
ATOM    149 2HG  PRO A  11      22.236   7.327 -15.713  1.00 20.000          H  
ATOM    150 1HD  PRO A  11      20.106   8.372 -17.002  1.00 20.000          H  
ATOM    151 2HD  PRO A  11      20.333   8.721 -15.236  1.00 20.000          H  
ATOM    152  N   PRO A  12      24.061  11.770 -17.947  1.00 20.000          N  
ATOM    153  CA  PRO A  12      24.833  12.102 -19.123  1.00 20.000          C  
ATOM    154  C   PRO A  12      25.738  10.917 -19.445  1.00 20.000          C  
ATOM    155  O   PRO A  12      25.924  10.066 -18.575  1.00 20.000          O  
ATOM    156  CB  PRO A  12      25.640  13.319 -18.667  1.00 20.000          C  
ATOM    157  CG  PRO A  12      25.829  13.093 -17.190  1.00 20.000          C  
ATOM    158  CD  PRO A  12      24.545  12.432 -16.725  1.00 20.000          C  
ATOM    159  HA  PRO A  12      24.131  12.351 -19.923  1.00 20.000          H  
ATOM    160 1HB  PRO A  12      26.603  13.356 -19.206  1.00 20.000          H  
ATOM    161 2HB  PRO A  12      25.098  14.245 -18.904  1.00 20.000          H  
ATOM    162 1HG  PRO A  12      26.707  12.445 -17.012  1.00 20.000          H  
ATOM    163 2HG  PRO A  12      26.029  14.042 -16.668  1.00 20.000          H  
ATOM    164 1HD  PRO A  12      24.799  11.694 -15.962  1.00 20.000          H  
ATOM    165 2HD  PRO A  12      23.829  13.187 -16.366  1.00 20.000          H  
ATOM    166  N   PRO A  13      26.295  10.825 -20.657  1.00 20.000          N  
ATOM    167  CA  PRO A  13      27.325   9.878 -21.030  1.00 20.000          C  
ATOM    168  C   PRO A  13      28.562  10.123 -20.184  1.00 20.000          C  
ATOM    169  O   PRO A  13      28.803  11.252 -19.752  1.00 20.000          O  
ATOM    170  CB  PRO A  13      27.598  10.229 -22.499  1.00 20.000          C  
ATOM    171  CG  PRO A  13      26.346  10.935 -22.973  1.00 20.000          C  
ATOM    172  CD  PRO A  13      25.841  11.690 -21.763  1.00 20.000          C  
ATOM    173  HA  PRO A  13      26.953   8.851 -20.909  1.00 20.000          H  
ATOM    174 1HB  PRO A  13      28.508  10.851 -22.567  1.00 20.000          H  
ATOM    175 2HB  PRO A  13      27.805   9.310 -23.066  1.00 20.000          H  
ATOM    176 1HG  PRO A  13      26.585  11.602 -23.817  1.00 20.000          H  
ATOM    177 2HG  PRO A  13      25.616  10.202 -23.348  1.00 20.000          H  
ATOM    178 1HD  PRO A  13      26.297  12.689 -21.691  1.00 20.000          H  
ATOM    179 2HD  PRO A  13      24.752  11.723 -21.840  1.00 20.000          H  
ATOM    180  N   LEU A  14      29.379   9.099 -19.994  1.00 20.000          N  
ATOM    181  CA  LEU A  14      30.628   9.310 -19.287  1.00 20.000          C  
ATOM    182  C   LEU A  14      31.553   9.956 -20.297  1.00 20.000          C  
ATOM    183  O   LEU A  14      31.471   9.644 -21.483  1.00 20.000          O  
ATOM    184  CB  LEU A  14      31.197   7.978 -18.783  1.00 20.000          C  
ATOM    185  CG  LEU A  14      30.327   7.190 -17.761  1.00 20.000          C  
ATOM    186  CD1 LEU A  14      30.983   5.866 -17.481  1.00 20.000          C  
ATOM    187  CD2 LEU A  14      30.186   7.967 -16.460  1.00 20.000          C  
ATOM    188  H   LEU A  14      29.142   8.184 -20.352  1.00 20.000          H  
ATOM    189  HA  LEU A  14      30.479  10.000 -18.460  1.00 20.000          H  
ATOM    190 1HB  LEU A  14      31.379   7.334 -19.641  1.00 20.000          H  
ATOM    191 2HB  LEU A  14      32.139   8.172 -18.304  1.00 20.000          H  
ATOM    192  HG  LEU A  14      29.341   7.008 -18.183  1.00 20.000          H  
ATOM    193 1HD1 LEU A  14      30.367   5.306 -16.773  1.00 20.000          H  
ATOM    194 2HD1 LEU A  14      31.073   5.303 -18.408  1.00 20.000          H  
ATOM    195 3HD1 LEU A  14      31.965   6.022 -17.054  1.00 20.000          H  
ATOM    196 1HD2 LEU A  14      29.583   7.389 -15.749  1.00 20.000          H  
ATOM    197 2HD2 LEU A  14      31.163   8.130 -16.041  1.00 20.000          H  
ATOM    198 3HD2 LEU A  14      29.702   8.922 -16.629  1.00 20.000          H  
ATOM    199  N   SER A  15      32.452  10.822 -19.836  1.00 20.000          N  
ATOM    200  CA  SER A  15      33.388  11.534 -20.715  1.00 20.000          C  
ATOM    201  C   SER A  15      32.582  12.370 -21.717  1.00 20.000          C  
ATOM    202  O   SER A  15      32.899  12.435 -22.907  1.00 20.000          O  
ATOM    203  CB  SER A  15      34.270  10.554 -21.476  1.00 20.000          C  
ATOM    204  OG  SER A  15      35.462  11.156 -21.891  1.00 20.000          O  
ATOM    205  H   SER A  15      32.473  11.023 -18.848  1.00 20.000          H  
ATOM    206  HA  SER A  15      34.012  12.204 -20.115  1.00 20.000          H  
ATOM    207 1HB  SER A  15      34.487   9.695 -20.866  1.00 20.000          H  
ATOM    208 2HB  SER A  15      33.735  10.193 -22.353  1.00 20.000          H  
ATOM    209  HG  SER A  15      35.906  10.503 -22.436  1.00 20.000          H  
ATOM    210  N   SER A  16      31.531  13.016 -21.205  1.00 20.000          N  
ATOM    211  CA  SER A  16      30.638  13.872 -21.975  1.00 20.000          C  
ATOM    212  C   SER A  16      31.351  15.079 -22.560  1.00 20.000          C  
ATOM    213  O   SER A  16      32.249  15.652 -21.938  1.00 20.000          O  
ATOM    214  CB  SER A  16      29.477  14.333 -21.126  1.00 20.000          C  
ATOM    215  OG  SER A  16      28.661  15.201 -21.849  1.00 20.000          O  
ATOM    216  H   SER A  16      31.347  12.887 -20.224  1.00 20.000          H  
ATOM    217  HA  SER A  16      30.238  13.281 -22.801  1.00 20.000          H  
ATOM    218 1HB  SER A  16      28.897  13.475 -20.805  1.00 20.000          H  
ATOM    219 2HB  SER A  16      29.849  14.833 -20.234  1.00 20.000          H  
ATOM    220  HG  SER A  16      27.936  15.434 -21.270  1.00 20.000          H  
ATOM    221  N   GLU A  17      30.974  15.447 -23.774  1.00 20.000          N  
ATOM    222  CA  GLU A  17      31.541  16.606 -24.441  1.00 20.000          C  
ATOM    223  C   GLU A  17      30.743  17.839 -24.048  1.00 20.000          C  
ATOM    224  O   GLU A  17      29.544  17.738 -23.780  1.00 20.000          O  
ATOM    225  CB  GLU A  17      31.496  16.404 -25.957  1.00 20.000          C  
ATOM    226  CG  GLU A  17      32.305  15.202 -26.449  1.00 20.000          C  
ATOM    227  CD  GLU A  17      32.268  15.031 -27.953  1.00 20.000          C  
ATOM    228  OE1 GLU A  17      31.510  15.720 -28.590  1.00 20.000          O  
ATOM    229  OE2 GLU A  17      33.008  14.220 -28.457  1.00 20.000          O  
ATOM    230  H   GLU A  17      30.243  14.923 -24.230  1.00 20.000          H  
ATOM    231  HA  GLU A  17      32.574  16.739 -24.119  1.00 20.000          H  
ATOM    232 1HB  GLU A  17      30.462  16.276 -26.277  1.00 20.000          H  
ATOM    233 2HB  GLU A  17      31.884  17.298 -26.451  1.00 20.000          H  
ATOM    234 1HG  GLU A  17      33.332  15.307 -26.119  1.00 20.000          H  
ATOM    235 2HG  GLU A  17      31.906  14.302 -25.983  1.00 20.000          H  
ATOM    236  N   HIS A  18      31.376  19.001 -24.043  1.00 20.000          N  
ATOM    237  CA  HIS A  18      30.664  20.231 -23.772  1.00 20.000          C  
ATOM    238  C   HIS A  18      29.793  20.660 -24.940  1.00 20.000          C  
ATOM    239  O   HIS A  18      30.008  20.251 -26.083  1.00 20.000          O  
ATOM    240  CB  HIS A  18      31.669  21.303 -23.360  1.00 20.000          C  
ATOM    241  CG  HIS A  18      32.793  21.480 -24.324  1.00 20.000          C  
ATOM    242  ND1 HIS A  18      33.830  20.568 -24.380  1.00 20.000          N  
ATOM    243  CD2 HIS A  18      33.090  22.435 -25.251  1.00 20.000          C  
ATOM    244  CE1 HIS A  18      34.714  20.959 -25.279  1.00 20.000          C  
ATOM    245  NE2 HIS A  18      34.307  22.072 -25.826  1.00 20.000          N  
ATOM    246  H   HIS A  18      32.374  19.066 -24.242  1.00 20.000          H  
ATOM    247  HA  HIS A  18      30.001  20.075 -22.920  1.00 20.000          H  
ATOM    248 1HB  HIS A  18      31.157  22.263 -23.245  1.00 20.000          H  
ATOM    249 2HB  HIS A  18      32.093  21.044 -22.395  1.00 20.000          H  
ATOM    250  HD2 HIS A  18      32.491  23.318 -25.487  1.00 20.000          H  
ATOM    251  HE1 HIS A  18      35.618  20.462 -25.523  1.00 20.000          H  
ATOM    252  HE2 HIS A  18      34.861  22.559 -26.567  1.00 20.000          H  
ATOM    253  N   LYS A  19      28.783  21.468 -24.641  1.00 20.000          N  
ATOM    254  CA  LYS A  19      27.900  21.998 -25.661  1.00 20.000          C  
ATOM    255  C   LYS A  19      28.547  23.216 -26.278  1.00 20.000          C  
ATOM    256  O   LYS A  19      29.417  23.831 -25.660  1.00 20.000          O  
ATOM    257  CB  LYS A  19      26.523  22.300 -25.077  1.00 20.000          C  
ATOM    258  CG  LYS A  19      25.787  21.033 -24.622  1.00 20.000          C  
ATOM    259  CD  LYS A  19      24.391  21.316 -24.071  1.00 20.000          C  
ATOM    260  CE  LYS A  19      23.692  20.006 -23.671  1.00 20.000          C  
ATOM    261  NZ  LYS A  19      22.316  20.229 -23.134  1.00 20.000          N  
ATOM    262  H   LYS A  19      28.650  21.740 -23.680  1.00 20.000          H  
ATOM    263  HA  LYS A  19      27.783  21.254 -26.449  1.00 20.000          H  
ATOM    264 1HB  LYS A  19      26.630  22.965 -24.228  1.00 20.000          H  
ATOM    265 2HB  LYS A  19      25.910  22.809 -25.822  1.00 20.000          H  
ATOM    266 1HG  LYS A  19      25.704  20.350 -25.469  1.00 20.000          H  
ATOM    267 2HG  LYS A  19      26.377  20.539 -23.850  1.00 20.000          H  
ATOM    268 1HD  LYS A  19      24.466  21.959 -23.196  1.00 20.000          H  
ATOM    269 2HD  LYS A  19      23.792  21.825 -24.826  1.00 20.000          H  
ATOM    270 1HE  LYS A  19      23.626  19.362 -24.548  1.00 20.000          H  
ATOM    271 2HE  LYS A  19      24.289  19.503 -22.910  1.00 20.000          H  
ATOM    272 1HZ  LYS A  19      21.903  19.338 -22.892  1.00 20.000          H  
ATOM    273 2HZ  LYS A  19      22.355  20.810 -22.310  1.00 20.000          H  
ATOM    274 3HZ  LYS A  19      21.747  20.681 -23.836  1.00 20.000          H  
ATOM    275  N   GLU A  20      28.132  23.562 -27.491  1.00 20.000          N  
ATOM    276  CA  GLU A  20      28.710  24.706 -28.171  1.00 20.000          C  
ATOM    277  C   GLU A  20      27.618  25.668 -28.710  1.00 20.000          C  
ATOM    278  O   GLU A  20      26.497  25.226 -28.963  1.00 20.000          O  
ATOM    279  CB  GLU A  20      29.584  24.194 -29.320  1.00 20.000          C  
ATOM    280  CG  GLU A  20      30.759  23.298 -28.888  1.00 20.000          C  
ATOM    281  CD  GLU A  20      31.576  22.803 -30.055  1.00 20.000          C  
ATOM    282  OE1 GLU A  20      31.135  22.991 -31.163  1.00 20.000          O  
ATOM    283  OE2 GLU A  20      32.626  22.234 -29.845  1.00 20.000          O  
ATOM    284  H   GLU A  20      27.414  23.019 -27.952  1.00 20.000          H  
ATOM    285  HA  GLU A  20      29.360  25.190 -27.460  1.00 20.000          H  
ATOM    286 1HB  GLU A  20      28.973  23.647 -30.036  1.00 20.000          H  
ATOM    287 2HB  GLU A  20      30.018  25.028 -29.832  1.00 20.000          H  
ATOM    288 1HG  GLU A  20      31.396  23.855 -28.211  1.00 20.000          H  
ATOM    289 2HG  GLU A  20      30.374  22.435 -28.347  1.00 20.000          H  
ATOM    290  N   PRO A  21      27.915  26.981 -28.850  1.00 20.000          N  
ATOM    291  CA  PRO A  21      27.119  28.038 -29.472  1.00 20.000          C  
ATOM    292  C   PRO A  21      26.858  27.782 -30.943  1.00 20.000          C  
ATOM    293  O   PRO A  21      27.572  27.010 -31.573  1.00 20.000          O  
ATOM    294  CB  PRO A  21      28.013  29.284 -29.332  1.00 20.000          C  
ATOM    295  CG  PRO A  21      28.913  28.995 -28.205  1.00 20.000          C  
ATOM    296  CD  PRO A  21      29.147  27.504 -28.239  1.00 20.000          C  
ATOM    297  HA  PRO A  21      26.173  28.154 -28.923  1.00 20.000          H  
ATOM    298 1HB  PRO A  21      28.564  29.465 -30.264  1.00 20.000          H  
ATOM    299 2HB  PRO A  21      27.390  30.174 -29.153  1.00 20.000          H  
ATOM    300 1HG  PRO A  21      29.849  29.571 -28.322  1.00 20.000          H  
ATOM    301 2HG  PRO A  21      28.453  29.329 -27.261  1.00 20.000          H  
ATOM    302 1HD  PRO A  21      30.021  27.241 -28.824  1.00 20.000          H  
ATOM    303 2HD  PRO A  21      29.222  27.213 -27.187  1.00 20.000          H  
ATOM    304  N   VAL A  22      25.841  28.438 -31.501  1.00 20.000          N  
ATOM    305  CA  VAL A  22      25.561  28.372 -32.946  1.00 20.000          C  
ATOM    306  C   VAL A  22      26.809  28.708 -33.798  1.00 20.000          C  
ATOM    307  O   VAL A  22      26.931  28.289 -34.946  1.00 20.000          O  
ATOM    308  CB  VAL A  22      24.393  29.328 -33.292  1.00 20.000          C  
ATOM    309  CG1 VAL A  22      24.818  30.806 -33.144  1.00 20.000          C  
ATOM    310  CG2 VAL A  22      23.905  29.054 -34.713  1.00 20.000          C  
ATOM    311  H   VAL A  22      25.251  29.010 -30.911  1.00 20.000          H  
ATOM    312  HA  VAL A  22      25.250  27.353 -33.182  1.00 20.000          H  
ATOM    313  HB  VAL A  22      23.581  29.147 -32.590  1.00 20.000          H  
ATOM    314 1HG1 VAL A  22      23.965  31.445 -33.370  1.00 20.000          H  
ATOM    315 2HG1 VAL A  22      25.149  30.999 -32.127  1.00 20.000          H  
ATOM    316 3HG1 VAL A  22      25.621  31.045 -33.837  1.00 20.000          H  
ATOM    317 1HG2 VAL A  22      23.066  29.708 -34.937  1.00 20.000          H  
ATOM    318 2HG2 VAL A  22      24.702  29.241 -35.430  1.00 20.000          H  
ATOM    319 3HG2 VAL A  22      23.587  28.015 -34.792  1.00 20.000          H  
ATOM    320  N   ALA A  23      27.711  29.501 -33.212  1.00 20.000          N  
ATOM    321  CA  ALA A  23      28.972  29.969 -33.781  1.00 20.000          C  
ATOM    322  C   ALA A  23      30.145  29.163 -33.203  1.00 20.000          C  
ATOM    323  O   ALA A  23      31.316  29.565 -33.297  1.00 20.000          O  
ATOM    324  CB  ALA A  23      29.150  31.446 -33.488  1.00 20.000          C  
ATOM    325  H   ALA A  23      27.481  29.795 -32.276  1.00 20.000          H  
ATOM    326  HA  ALA A  23      28.944  29.811 -34.861  1.00 20.000          H  
ATOM    327 1HB  ALA A  23      30.083  31.796 -33.924  1.00 20.000          H  
ATOM    328 2HB  ALA A  23      28.316  32.001 -33.916  1.00 20.000          H  
ATOM    329 3HB  ALA A  23      29.168  31.598 -32.412  1.00 20.000          H  
ATOM    330  N   GLY A  24      29.806  28.004 -32.649  1.00 20.000          N  
ATOM    331  CA  GLY A  24      30.653  27.040 -31.964  1.00 20.000          C  
ATOM    332  C   GLY A  24      31.834  26.518 -32.753  1.00 20.000          C  
ATOM    333  O   GLY A  24      32.749  25.938 -32.188  1.00 20.000          O  
ATOM    334  H   GLY A  24      28.821  27.750 -32.648  1.00 20.000          H  
ATOM    335 1HA  GLY A  24      30.999  27.478 -31.032  1.00 20.000          H  
ATOM    336 2HA  GLY A  24      30.025  26.195 -31.693  1.00 20.000          H  
ATOM    337  N   ASP A  25      31.890  26.788 -34.046  1.00 20.000          N  
ATOM    338  CA  ASP A  25      33.011  26.361 -34.870  1.00 20.000          C  
ATOM    339  C   ASP A  25      34.327  26.905 -34.297  1.00 20.000          C  
ATOM    340  O   ASP A  25      35.397  26.336 -34.513  1.00 20.000          O  
ATOM    341  CB  ASP A  25      32.842  26.892 -36.287  1.00 20.000          C  
ATOM    342  CG  ASP A  25      31.709  26.239 -37.052  1.00 20.000          C  
ATOM    343  OD1 ASP A  25      31.205  25.226 -36.630  1.00 20.000          O  
ATOM    344  OD2 ASP A  25      31.339  26.785 -38.057  1.00 20.000          O  
ATOM    345  H   ASP A  25      31.112  27.268 -34.476  1.00 20.000          H  
ATOM    346  HA  ASP A  25      33.050  25.271 -34.879  1.00 20.000          H  
ATOM    347 1HB  ASP A  25      32.661  27.968 -36.246  1.00 20.000          H  
ATOM    348 2HB  ASP A  25      33.768  26.742 -36.840  1.00 20.000          H  
ATOM    349  N   ALA A  26      34.244  28.032 -33.580  1.00 20.000          N  
ATOM    350  CA  ALA A  26      35.406  28.675 -32.982  1.00 20.000          C  
ATOM    351  C   ALA A  26      35.873  28.025 -31.661  1.00 20.000          C  
ATOM    352  O   ALA A  26      36.926  28.389 -31.135  1.00 20.000          O  
ATOM    353  CB  ALA A  26      35.078  30.133 -32.717  1.00 20.000          C  
ATOM    354  H   ALA A  26      33.318  28.455 -33.451  1.00 20.000          H  
ATOM    355  HA  ALA A  26      36.227  28.609 -33.696  1.00 20.000          H  
ATOM    356 1HB  ALA A  26      35.950  30.631 -32.315  1.00 20.000          H  
ATOM    357 2HB  ALA A  26      34.785  30.612 -33.647  1.00 20.000          H  
ATOM    358 3HB  ALA A  26      34.257  30.193 -32.006  1.00 20.000          H  
ATOM    359  N   VAL A  27      35.087  27.104 -31.107  1.00 20.000          N  
ATOM    360  CA  VAL A  27      35.350  26.496 -29.805  1.00 20.000          C  
ATOM    361  C   VAL A  27      36.326  25.298 -29.835  1.00 20.000          C  
ATOM    362  O   VAL A  27      36.197  24.421 -30.685  1.00 20.000          O  
ATOM    363  CB  VAL A  27      34.005  26.065 -29.166  1.00 20.000          C  
ATOM    364  CG1 VAL A  27      34.212  25.334 -27.883  1.00 20.000          C  
ATOM    365  CG2 VAL A  27      33.189  27.290 -28.905  1.00 20.000          C  
ATOM    366  H   VAL A  27      34.262  26.791 -31.621  1.00 20.000          H  
ATOM    367  HA  VAL A  27      35.723  27.285 -29.176  1.00 20.000          H  
ATOM    368  HB  VAL A  27      33.468  25.396 -29.846  1.00 20.000          H  
ATOM    369 1HG1 VAL A  27      33.248  25.063 -27.466  1.00 20.000          H  
ATOM    370 2HG1 VAL A  27      34.767  24.439 -28.065  1.00 20.000          H  
ATOM    371 3HG1 VAL A  27      34.740  25.945 -27.195  1.00 20.000          H  
ATOM    372 1HG2 VAL A  27      32.247  27.000 -28.466  1.00 20.000          H  
ATOM    373 2HG2 VAL A  27      33.715  27.956 -28.229  1.00 20.000          H  
ATOM    374 3HG2 VAL A  27      33.023  27.777 -29.844  1.00 20.000          H  
ATOM    375  N   PRO A  28      37.351  25.258 -28.951  1.00 20.000          N  
ATOM    376  CA  PRO A  28      38.284  24.151 -28.778  1.00 20.000          C  
ATOM    377  C   PRO A  28      37.524  22.870 -28.465  1.00 20.000          C  
ATOM    378  O   PRO A  28      36.526  22.918 -27.735  1.00 20.000          O  
ATOM    379  CB  PRO A  28      39.137  24.607 -27.594  1.00 20.000          C  
ATOM    380  CG  PRO A  28      39.067  26.111 -27.633  1.00 20.000          C  
ATOM    381  CD  PRO A  28      37.681  26.436 -28.118  1.00 20.000          C  
ATOM    382  HA  PRO A  28      38.887  24.037 -29.696  1.00 20.000          H  
ATOM    383 1HB  PRO A  28      38.737  24.192 -26.650  1.00 20.000          H  
ATOM    384 2HB  PRO A  28      40.159  24.224 -27.691  1.00 20.000          H  
ATOM    385 1HG  PRO A  28      39.263  26.521 -26.638  1.00 20.000          H  
ATOM    386 2HG  PRO A  28      39.849  26.511 -28.294  1.00 20.000          H  
ATOM    387 1HD  PRO A  28      36.991  26.545 -27.282  1.00 20.000          H  
ATOM    388 2HD  PRO A  28      37.777  27.346 -28.728  1.00 20.000          H  
ATOM    389  N   GLY A  29      38.009  21.735 -28.968  1.00 20.000          N  
ATOM    390  CA  GLY A  29      37.330  20.473 -28.732  1.00 20.000          C  
ATOM    391  C   GLY A  29      37.653  19.867 -27.363  1.00 20.000          C  
ATOM    392  O   GLY A  29      38.480  20.409 -26.620  1.00 20.000          O  
ATOM    393  H   GLY A  29      38.837  21.758 -29.550  1.00 20.000          H  
ATOM    394 1HA  GLY A  29      36.257  20.644 -28.825  1.00 20.000          H  
ATOM    395 2HA  GLY A  29      37.621  19.785 -29.524  1.00 20.000          H  
ATOM    396  N   PRO A  30      37.003  18.732 -27.034  1.00 20.000          N  
ATOM    397  CA  PRO A  30      37.078  17.956 -25.801  1.00 20.000          C  
ATOM    398  C   PRO A  30      38.329  17.113 -25.632  1.00 20.000          C  
ATOM    399  O   PRO A  30      38.947  16.697 -26.612  1.00 20.000          O  
ATOM    400  CB  PRO A  30      35.853  17.046 -25.923  1.00 20.000          C  
ATOM    401  CG  PRO A  30      35.676  16.851 -27.407  1.00 20.000          C  
ATOM    402  CD  PRO A  30      36.068  18.153 -28.030  1.00 20.000          C  
ATOM    403  HA  PRO A  30      36.959  18.627 -24.942  1.00 20.000          H  
ATOM    404 1HB  PRO A  30      36.035  16.100 -25.388  1.00 20.000          H  
ATOM    405 2HB  PRO A  30      34.978  17.519 -25.447  1.00 20.000          H  
ATOM    406 1HG  PRO A  30      36.297  16.009 -27.755  1.00 20.000          H  
ATOM    407 2HG  PRO A  30      34.641  16.586 -27.642  1.00 20.000          H  
ATOM    408 1HD  PRO A  30      36.570  17.933 -28.979  1.00 20.000          H  
ATOM    409 2HD  PRO A  30      35.168  18.782 -28.156  1.00 20.000          H  
ATOM    410  N   LYS A  31      38.615  16.805 -24.374  1.00 20.000          N  
ATOM    411  CA  LYS A  31      39.639  15.874 -23.934  1.00 20.000          C  
ATOM    412  C   LYS A  31      39.245  15.541 -22.500  1.00 20.000          C  
ATOM    413  O   LYS A  31      38.666  16.393 -21.823  1.00 20.000          O  
ATOM    414  CB  LYS A  31      41.034  16.509 -24.002  1.00 20.000          C  
ATOM    415  CG  LYS A  31      42.213  15.573 -23.769  1.00 20.000          C  
ATOM    416  CD  LYS A  31      43.546  16.334 -23.912  1.00 20.000          C  
ATOM    417  CE  LYS A  31      44.751  15.408 -23.728  1.00 20.000          C  
ATOM    418  NZ  LYS A  31      46.065  16.152 -23.724  1.00 20.000          N  
ATOM    419  H   LYS A  31      38.061  17.233 -23.645  1.00 20.000          H  
ATOM    420  HA  LYS A  31      39.605  14.964 -24.536  1.00 20.000          H  
ATOM    421 1HB  LYS A  31      41.167  17.003 -24.966  1.00 20.000          H  
ATOM    422 2HB  LYS A  31      41.110  17.263 -23.244  1.00 20.000          H  
ATOM    423 1HG  LYS A  31      42.156  15.150 -22.766  1.00 20.000          H  
ATOM    424 2HG  LYS A  31      42.178  14.761 -24.494  1.00 20.000          H  
ATOM    425 1HD  LYS A  31      43.600  16.785 -24.906  1.00 20.000          H  
ATOM    426 2HD  LYS A  31      43.591  17.133 -23.171  1.00 20.000          H  
ATOM    427 1HE  LYS A  31      44.645  14.877 -22.783  1.00 20.000          H  
ATOM    428 2HE  LYS A  31      44.764  14.681 -24.541  1.00 20.000          H  
ATOM    429 1HZ  LYS A  31      46.829  15.504 -23.595  1.00 20.000          H  
ATOM    430 2HZ  LYS A  31      46.265  16.682 -24.596  1.00 20.000          H  
ATOM    431 3HZ  LYS A  31      46.090  16.817 -22.969  1.00 20.000          H  
ATOM    432  N   ASP A  32      39.513  14.324 -22.035  1.00 20.000          N  
ATOM    433  CA  ASP A  32      39.205  13.972 -20.646  1.00 20.000          C  
ATOM    434  C   ASP A  32      39.933  12.694 -20.223  1.00 20.000          C  
ATOM    435  O   ASP A  32      40.601  12.048 -21.034  1.00 20.000          O  
ATOM    436  CB  ASP A  32      37.667  13.809 -20.462  1.00 20.000          C  
ATOM    437  CG  ASP A  32      37.129  14.058 -18.996  1.00 20.000          C  
ATOM    438  OD1 ASP A  32      37.890  13.921 -18.074  1.00 20.000          O  
ATOM    439  OD2 ASP A  32      35.982  14.383 -18.825  1.00 20.000          O  
ATOM    440  H   ASP A  32      39.964  13.642 -22.631  1.00 20.000          H  
ATOM    441  HA  ASP A  32      39.547  14.783 -20.001  1.00 20.000          H  
ATOM    442 1HB  ASP A  32      37.138  14.485 -21.132  1.00 20.000          H  
ATOM    443 2HB  ASP A  32      37.383  12.794 -20.752  1.00 20.000          H  
ATOM    444  N   GLY A  33      39.724  12.312 -18.972  1.00 20.000          N  
ATOM    445  CA  GLY A  33      40.208  11.087 -18.358  1.00 20.000          C  
ATOM    446  C   GLY A  33      41.237  11.322 -17.261  1.00 20.000          C  
ATOM    447  O   GLY A  33      42.269  11.966 -17.468  1.00 20.000          O  
ATOM    448  H   GLY A  33      39.173  12.941 -18.391  1.00 20.000          H  
ATOM    449 1HA  GLY A  33      39.351  10.584 -17.929  1.00 20.000          H  
ATOM    450 2HA  GLY A  33      40.622  10.428 -19.120  1.00 20.000          H  
ATOM    451  N   SER A  34      40.941  10.765 -16.087  1.00 20.000          N  
ATOM    452  CA  SER A  34      41.766  10.869 -14.894  1.00 20.000          C  
ATOM    453  C   SER A  34      41.361   9.763 -13.939  1.00 20.000          C  
ATOM    454  O   SER A  34      40.397   9.042 -14.203  1.00 20.000          O  
ATOM    455  CB  SER A  34      41.594  12.217 -14.216  1.00 20.000          C  
ATOM    456  OG  SER A  34      40.321  12.339 -13.630  1.00 20.000          O  
ATOM    457  H   SER A  34      40.072  10.256 -16.001  1.00 20.000          H  
ATOM    458  HA  SER A  34      42.813  10.732 -15.167  1.00 20.000          H  
ATOM    459 1HB  SER A  34      42.359  12.337 -13.452  1.00 20.000          H  
ATOM    460 2HB  SER A  34      41.737  13.013 -14.947  1.00 20.000          H  
ATOM    461  HG  SER A  34      40.333  13.165 -13.138  1.00 20.000          H  
ATOM    462  N   ALA A  35      42.114   9.598 -12.855  1.00 20.000          N  
ATOM    463  CA  ALA A  35      41.761   8.656 -11.796  1.00 20.000          C  
ATOM    464  C   ALA A  35      42.476   9.114 -10.516  1.00 20.000          C  
ATOM    465  O   ALA A  35      43.538   9.730 -10.623  1.00 20.000          O  
ATOM    466  CB  ALA A  35      42.150   7.237 -12.199  1.00 20.000          C  
ATOM    467  H   ALA A  35      42.925  10.187 -12.732  1.00 20.000          H  
ATOM    468  HA  ALA A  35      40.687   8.706 -11.645  1.00 20.000          H  
ATOM    469 1HB  ALA A  35      41.890   6.522 -11.425  1.00 20.000          H  
ATOM    470 2HB  ALA A  35      41.619   6.961 -13.117  1.00 20.000          H  
ATOM    471 3HB  ALA A  35      43.224   7.186 -12.375  1.00 20.000          H  
ATOM    472  N   PRO A  36      41.919   8.874  -9.312  1.00 20.000          N  
ATOM    473  CA  PRO A  36      42.514   9.188  -8.021  1.00 20.000          C  
ATOM    474  C   PRO A  36      43.629   8.238  -7.651  1.00 20.000          C  
ATOM    475  O   PRO A  36      43.570   7.055  -7.994  1.00 20.000          O  
ATOM    476  CB  PRO A  36      41.333   9.020  -7.063  1.00 20.000          C  
ATOM    477  CG  PRO A  36      40.455   7.982  -7.732  1.00 20.000          C  
ATOM    478  CD  PRO A  36      40.594   8.250  -9.219  1.00 20.000          C  
ATOM    479  HA  PRO A  36      42.876  10.226  -8.029  1.00 20.000          H  
ATOM    480 1HB  PRO A  36      41.701   8.693  -6.074  1.00 20.000          H  
ATOM    481 2HB  PRO A  36      40.823   9.983  -6.917  1.00 20.000          H  
ATOM    482 1HG  PRO A  36      40.784   6.968  -7.453  1.00 20.000          H  
ATOM    483 2HG  PRO A  36      39.410   8.086  -7.391  1.00 20.000          H  
ATOM    484 1HD  PRO A  36      40.541   7.302  -9.762  1.00 20.000          H  
ATOM    485 2HD  PRO A  36      39.829   8.955  -9.533  1.00 20.000          H  
ATOM    486  N   GLU A  37      44.580   8.720  -6.861  1.00 20.000          N  
ATOM    487  CA  GLU A  37      45.582   7.835  -6.301  1.00 20.000          C  
ATOM    488  C   GLU A  37      45.106   7.291  -4.966  1.00 20.000          C  
ATOM    489  O   GLU A  37      44.674   8.045  -4.092  1.00 20.000          O  
ATOM    490  CB  GLU A  37      46.934   8.518  -6.118  1.00 20.000          C  
ATOM    491  CG  GLU A  37      48.013   7.543  -5.624  1.00 20.000          C  
ATOM    492  CD  GLU A  37      49.351   8.138  -5.451  1.00 20.000          C  
ATOM    493  OE1 GLU A  37      49.503   9.317  -5.637  1.00 20.000          O  
ATOM    494  OE2 GLU A  37      50.253   7.390  -5.137  1.00 20.000          O  
ATOM    495  H   GLU A  37      44.598   9.705  -6.631  1.00 20.000          H  
ATOM    496  HA  GLU A  37      45.719   6.993  -6.977  1.00 20.000          H  
ATOM    497 1HB  GLU A  37      47.262   8.948  -7.064  1.00 20.000          H  
ATOM    498 2HB  GLU A  37      46.844   9.327  -5.394  1.00 20.000          H  
ATOM    499 1HG  GLU A  37      47.714   7.139  -4.657  1.00 20.000          H  
ATOM    500 2HG  GLU A  37      48.081   6.711  -6.322  1.00 20.000          H  
ATOM    501  N   VAL A  38      45.188   5.985  -4.823  1.00 20.000          N  
ATOM    502  CA  VAL A  38      44.824   5.287  -3.605  1.00 20.000          C  
ATOM    503  C   VAL A  38      46.026   4.445  -3.196  1.00 20.000          C  
ATOM    504  O   VAL A  38      46.516   3.656  -3.991  1.00 20.000          O  
ATOM    505  CB  VAL A  38      43.559   4.435  -3.856  1.00 20.000          C  
ATOM    506  CG1 VAL A  38      43.171   3.647  -2.611  1.00 20.000          C  
ATOM    507  CG2 VAL A  38      42.417   5.355  -4.299  1.00 20.000          C  
ATOM    508  H   VAL A  38      45.547   5.462  -5.610  1.00 20.000          H  
ATOM    509  HA  VAL A  38      44.613   6.015  -2.821  1.00 20.000          H  
ATOM    510  HB  VAL A  38      43.754   3.742  -4.631  1.00 20.000          H  
ATOM    511 1HG1 VAL A  38      42.283   3.053  -2.824  1.00 20.000          H  
ATOM    512 2HG1 VAL A  38      43.973   2.985  -2.329  1.00 20.000          H  
ATOM    513 3HG1 VAL A  38      42.959   4.335  -1.794  1.00 20.000          H  
ATOM    514 1HG2 VAL A  38      41.528   4.761  -4.494  1.00 20.000          H  
ATOM    515 2HG2 VAL A  38      42.208   6.078  -3.512  1.00 20.000          H  
ATOM    516 3HG2 VAL A  38      42.692   5.886  -5.210  1.00 20.000          H  
ATOM    517  N   ARG A  39      46.510   4.571  -1.962  1.00 20.000          N  
ATOM    518  CA  ARG A  39      47.705   3.803  -1.579  1.00 20.000          C  
ATOM    519  C   ARG A  39      47.514   2.300  -1.786  1.00 20.000          C  
ATOM    520  O   ARG A  39      48.397   1.604  -2.289  1.00 20.000          O  
ATOM    521  CB  ARG A  39      48.098   4.027  -0.121  1.00 20.000          C  
ATOM    522  CG  ARG A  39      49.473   3.411   0.238  1.00 20.000          C  
ATOM    523  CD  ARG A  39      49.851   3.522   1.694  1.00 20.000          C  
ATOM    524  NE  ARG A  39      49.075   2.632   2.580  1.00 20.000          N  
ATOM    525  CZ  ARG A  39      49.322   1.301   2.747  1.00 20.000          C  
ATOM    526  NH1 ARG A  39      50.293   0.710   2.063  1.00 20.000          N  
ATOM    527  NH2 ARG A  39      48.603   0.581   3.599  1.00 20.000          N  
ATOM    528  H   ARG A  39      46.080   5.221  -1.317  1.00 20.000          H  
ATOM    529  HA  ARG A  39      48.533   4.133  -2.208  1.00 20.000          H  
ATOM    530 1HB  ARG A  39      48.141   5.093   0.090  1.00 20.000          H  
ATOM    531 2HB  ARG A  39      47.351   3.585   0.537  1.00 20.000          H  
ATOM    532 1HG  ARG A  39      49.473   2.360  -0.028  1.00 20.000          H  
ATOM    533 2HG  ARG A  39      50.243   3.920  -0.343  1.00 20.000          H  
ATOM    534 1HD  ARG A  39      50.908   3.296   1.817  1.00 20.000          H  
ATOM    535 2HD  ARG A  39      49.673   4.548   2.020  1.00 20.000          H  
ATOM    536  HE  ARG A  39      48.327   3.043   3.121  1.00 20.000          H  
ATOM    537 1HH1 ARG A  39      50.857   1.242   1.417  1.00 20.000          H  
ATOM    538 2HH1 ARG A  39      50.477  -0.275   2.190  1.00 20.000          H  
ATOM    539 1HH2 ARG A  39      47.862   1.013   4.182  1.00 20.000          H  
ATOM    540 2HH2 ARG A  39      48.796  -0.401   3.710  1.00 20.000          H  
ATOM    541  N   GLY A  40      46.328   1.801  -1.449  1.00 20.000          N  
ATOM    542  CA  GLY A  40      46.015   0.374  -1.536  1.00 20.000          C  
ATOM    543  C   GLY A  40      45.787  -0.091  -2.974  1.00 20.000          C  
ATOM    544  O   GLY A  40      45.518  -1.271  -3.230  1.00 20.000          O  
ATOM    545  H   GLY A  40      45.634   2.433  -1.082  1.00 20.000          H  
ATOM    546 1HA  GLY A  40      46.832  -0.199  -1.096  1.00 20.000          H  
ATOM    547 2HA  GLY A  40      45.128   0.165  -0.940  1.00 20.000          H  
ATOM    548  N   ALA A  41      45.822   0.846  -3.911  1.00 20.000          N  
ATOM    549  CA  ALA A  41      45.659   0.517  -5.298  1.00 20.000          C  
ATOM    550  C   ALA A  41      47.023   0.268  -5.925  1.00 20.000          C  
ATOM    551  O   ALA A  41      47.124  -0.294  -7.010  1.00 20.000          O  
ATOM    552  CB  ALA A  41      44.912   1.615  -6.012  1.00 20.000          C  
ATOM    553  H   ALA A  41      46.051   1.813  -3.679  1.00 20.000          H  
ATOM    554  HA  ALA A  41      45.088  -0.394  -5.367  1.00 20.000          H  
ATOM    555 1HB  ALA A  41      44.762   1.365  -7.031  1.00 20.000          H  
ATOM    556 2HB  ALA A  41      43.945   1.731  -5.542  1.00 20.000          H  
ATOM    557 3HB  ALA A  41      45.477   2.537  -5.948  1.00 20.000          H  
ATOM    558  N   ARG A  42      48.102   0.720  -5.284  1.00 20.000          N  
ATOM    559  CA  ARG A  42      49.378   0.539  -5.930  1.00 20.000          C  
ATOM    560  C   ARG A  42      49.643  -0.953  -6.006  1.00 20.000          C  
ATOM    561  O   ARG A  42      49.583  -1.635  -4.992  1.00 20.000          O  
ATOM    562  CB  ARG A  42      50.480   1.235  -5.137  1.00 20.000          C  
ATOM    563  CG  ARG A  42      50.427   2.788  -5.110  1.00 20.000          C  
ATOM    564  CD  ARG A  42      51.541   3.337  -4.271  1.00 20.000          C  
ATOM    565  NE  ARG A  42      51.587   4.817  -4.213  1.00 20.000          N  
ATOM    566  CZ  ARG A  42      52.519   5.526  -3.531  1.00 20.000          C  
ATOM    567  NH1 ARG A  42      53.469   4.915  -2.846  1.00 20.000          N  
ATOM    568  NH2 ARG A  42      52.469   6.846  -3.563  1.00 20.000          N  
ATOM    569  H   ARG A  42      48.072   1.137  -4.347  1.00 20.000          H  
ATOM    570  HA  ARG A  42      49.334   0.952  -6.938  1.00 20.000          H  
ATOM    571 1HB  ARG A  42      50.433   0.898  -4.100  1.00 20.000          H  
ATOM    572 2HB  ARG A  42      51.452   0.941  -5.530  1.00 20.000          H  
ATOM    573 1HG  ARG A  42      50.521   3.184  -6.120  1.00 20.000          H  
ATOM    574 2HG  ARG A  42      49.476   3.114  -4.676  1.00 20.000          H  
ATOM    575 1HD  ARG A  42      51.410   2.964  -3.254  1.00 20.000          H  
ATOM    576 2HD  ARG A  42      52.490   2.982  -4.669  1.00 20.000          H  
ATOM    577  HE  ARG A  42      50.874   5.379  -4.717  1.00 20.000          H  
ATOM    578 1HH1 ARG A  42      53.511   3.908  -2.822  1.00 20.000          H  
ATOM    579 2HH1 ARG A  42      54.158   5.456  -2.345  1.00 20.000          H  
ATOM    580 1HH2 ARG A  42      51.723   7.299  -4.113  1.00 20.000          H  
ATOM    581 2HH2 ARG A  42      53.146   7.402  -3.071  1.00 20.000          H  
ATOM    582  N   ASN A  43      50.001  -1.467  -7.181  1.00 20.000          N  
ATOM    583  CA  ASN A  43      50.275  -2.894  -7.314  1.00 20.000          C  
ATOM    584  C   ASN A  43      51.756  -3.222  -7.256  1.00 20.000          C  
ATOM    585  O   ASN A  43      52.178  -4.338  -7.562  1.00 20.000          O  
ATOM    586  CB  ASN A  43      49.634  -3.400  -8.577  1.00 20.000          C  
ATOM    587  CG  ASN A  43      50.192  -2.707  -9.762  1.00 20.000          C  
ATOM    588  OD1 ASN A  43      50.632  -1.545  -9.636  1.00 20.000          O  
ATOM    589  ND2 ASN A  43      50.188  -3.354 -10.897  1.00 20.000          N  
ATOM    590  H   ASN A  43      50.047  -0.880  -8.013  1.00 20.000          H  
ATOM    591  HA  ASN A  43      49.814  -3.410  -6.477  1.00 20.000          H  
ATOM    592 1HB  ASN A  43      49.807  -4.471  -8.673  1.00 20.000          H  
ATOM    593 2HB  ASN A  43      48.562  -3.241  -8.527  1.00 20.000          H  
ATOM    594 1HD2 ASN A  43      50.556  -2.923 -11.720  1.00 20.000          H  
ATOM    595 2HD2 ASN A  43      49.823  -4.284 -10.940  1.00 20.000          H  
ATOM    596  N   SER A  44      52.533  -2.238  -6.849  1.00 20.000          N  
ATOM    597  CA  SER A  44      53.964  -2.367  -6.686  1.00 20.000          C  
ATOM    598  C   SER A  44      54.260  -2.657  -5.232  1.00 20.000          C  
ATOM    599  O   SER A  44      53.940  -1.850  -4.353  1.00 20.000          O  
ATOM    600  CB  SER A  44      54.664  -1.101  -7.124  1.00 20.000          C  
ATOM    601  OG  SER A  44      56.037  -1.173  -6.861  1.00 20.000          O  
ATOM    602  H   SER A  44      52.095  -1.357  -6.636  1.00 20.000          H  
ATOM    603  HA  SER A  44      54.321  -3.202  -7.288  1.00 20.000          H  
ATOM    604 1HB  SER A  44      54.502  -0.948  -8.191  1.00 20.000          H  
ATOM    605 2HB  SER A  44      54.232  -0.249  -6.601  1.00 20.000          H  
ATOM    606  HG  SER A  44      56.414  -0.358  -7.201  1.00 20.000          H  
ATOM    607  N   GLU A  45      54.832  -3.821  -4.964  1.00 20.000          N  
ATOM    608  CA  GLU A  45      55.092  -4.204  -3.591  1.00 20.000          C  
ATOM    609  C   GLU A  45      56.394  -4.998  -3.472  1.00 20.000          C  
ATOM    610  O   GLU A  45      56.794  -5.658  -4.437  1.00 20.000          O  
ATOM    611  CB  GLU A  45      53.933  -5.068  -3.072  1.00 20.000          C  
ATOM    612  CG  GLU A  45      53.744  -6.396  -3.839  1.00 20.000          C  
ATOM    613  CD  GLU A  45      52.577  -7.219  -3.351  1.00 20.000          C  
ATOM    614  OE1 GLU A  45      51.962  -6.831  -2.386  1.00 20.000          O  
ATOM    615  OE2 GLU A  45      52.306  -8.247  -3.931  1.00 20.000          O  
ATOM    616  H   GLU A  45      55.073  -4.442  -5.725  1.00 20.000          H  
ATOM    617  HA  GLU A  45      55.121  -3.296  -3.009  1.00 20.000          H  
ATOM    618 1HB  GLU A  45      54.103  -5.319  -2.026  1.00 20.000          H  
ATOM    619 2HB  GLU A  45      53.004  -4.502  -3.129  1.00 20.000          H  
ATOM    620 1HG  GLU A  45      53.596  -6.174  -4.896  1.00 20.000          H  
ATOM    621 2HG  GLU A  45      54.649  -6.994  -3.742  1.00 20.000          H  
ATOM    622  N   PRO A  46      57.096  -4.916  -2.328  1.00 20.000          N  
ATOM    623  CA  PRO A  46      58.197  -5.769  -1.939  1.00 20.000          C  
ATOM    624  C   PRO A  46      57.677  -7.182  -1.835  1.00 20.000          C  
ATOM    625  O   PRO A  46      56.526  -7.375  -1.462  1.00 20.000          O  
ATOM    626  CB  PRO A  46      58.599  -5.223  -0.565  1.00 20.000          C  
ATOM    627  CG  PRO A  46      58.110  -3.802  -0.553  1.00 20.000          C  
ATOM    628  CD  PRO A  46      56.846  -3.810  -1.376  1.00 20.000          C  
ATOM    629  HA  PRO A  46      59.011  -5.694  -2.675  1.00 20.000          H  
ATOM    630 1HB  PRO A  46      58.153  -5.832   0.239  1.00 20.000          H  
ATOM    631 2HB  PRO A  46      59.692  -5.288  -0.444  1.00 20.000          H  
ATOM    632 1HG  PRO A  46      57.939  -3.483   0.487  1.00 20.000          H  
ATOM    633 2HG  PRO A  46      58.890  -3.135  -0.956  1.00 20.000          H  
ATOM    634 1HD  PRO A  46      55.969  -4.018  -0.756  1.00 20.000          H  
ATOM    635 2HD  PRO A  46      56.805  -2.835  -1.877  1.00 20.000          H  
ATOM    636  N   GLN A  47      58.519  -8.180  -2.066  1.00 20.000          N  
ATOM    637  CA  GLN A  47      58.042  -9.554  -1.889  1.00 20.000          C  
ATOM    638  C   GLN A  47      58.270  -9.994  -0.443  1.00 20.000          C  
ATOM    639  O   GLN A  47      57.873 -11.077  -0.016  1.00 20.000          O  
ATOM    640  CB  GLN A  47      58.731 -10.480  -2.885  1.00 20.000          C  
ATOM    641  CG  GLN A  47      58.446 -10.095  -4.335  1.00 20.000          C  
ATOM    642  CD  GLN A  47      56.964 -10.169  -4.666  1.00 20.000          C  
ATOM    643  OE1 GLN A  47      56.346 -11.219  -4.477  1.00 20.000          O  
ATOM    644  NE2 GLN A  47      56.387  -9.073  -5.148  1.00 20.000          N  
ATOM    645  H   GLN A  47      59.465  -7.995  -2.379  1.00 20.000          H  
ATOM    646  HA  GLN A  47      56.968  -9.583  -2.077  1.00 20.000          H  
ATOM    647 1HB  GLN A  47      59.807 -10.460  -2.723  1.00 20.000          H  
ATOM    648 2HB  GLN A  47      58.390 -11.503  -2.729  1.00 20.000          H  
ATOM    649 1HG  GLN A  47      58.778  -9.074  -4.507  1.00 20.000          H  
ATOM    650 2HG  GLN A  47      58.979 -10.780  -4.994  1.00 20.000          H  
ATOM    651 1HE2 GLN A  47      55.410  -9.086  -5.382  1.00 20.000          H  
ATOM    652 2HE2 GLN A  47      56.920  -8.228  -5.282  1.00 20.000          H  
ATOM    653  N   ASP A  48      58.930  -9.117   0.293  1.00 20.000          N  
ATOM    654  CA  ASP A  48      59.254  -9.247   1.697  1.00 20.000          C  
ATOM    655  C   ASP A  48      58.181  -8.551   2.527  1.00 20.000          C  
ATOM    656  O   ASP A  48      58.047  -7.325   2.464  1.00 20.000          O  
ATOM    657  CB  ASP A  48      60.658  -8.679   1.980  1.00 20.000          C  
ATOM    658  CG  ASP A  48      61.102  -8.776   3.463  1.00 20.000          C  
ATOM    659  OD1 ASP A  48      60.238  -8.642   4.331  1.00 20.000          O  
ATOM    660  OD2 ASP A  48      62.265  -8.991   3.719  1.00 20.000          O  
ATOM    661  H   ASP A  48      59.207  -8.271  -0.175  1.00 20.000          H  
ATOM    662  HA  ASP A  48      59.255 -10.306   1.959  1.00 20.000          H  
ATOM    663 1HB  ASP A  48      61.386  -9.217   1.372  1.00 20.000          H  
ATOM    664 2HB  ASP A  48      60.698  -7.635   1.668  1.00 20.000          H  
ATOM    665  N   GLU A  49      57.367  -9.321   3.251  1.00 20.000          N  
ATOM    666  CA  GLU A  49      56.279  -8.717   4.013  1.00 20.000          C  
ATOM    667  C   GLU A  49      56.796  -7.739   5.055  1.00 20.000          C  
ATOM    668  O   GLU A  49      56.114  -6.771   5.375  1.00 20.000          O  
ATOM    669  CB  GLU A  49      55.387  -9.763   4.670  1.00 20.000          C  
ATOM    670  CG  GLU A  49      54.523 -10.509   3.689  1.00 20.000          C  
ATOM    671  CD  GLU A  49      53.617 -11.535   4.324  1.00 20.000          C  
ATOM    672  OE1 GLU A  49      53.774 -11.804   5.490  1.00 20.000          O  
ATOM    673  OE2 GLU A  49      52.751 -12.041   3.631  1.00 20.000          O  
ATOM    674  H   GLU A  49      57.512 -10.322   3.268  1.00 20.000          H  
ATOM    675  HA  GLU A  49      55.656  -8.161   3.316  1.00 20.000          H  
ATOM    676 1HB  GLU A  49      55.999 -10.481   5.212  1.00 20.000          H  
ATOM    677 2HB  GLU A  49      54.735  -9.278   5.388  1.00 20.000          H  
ATOM    678 1HG  GLU A  49      53.907  -9.774   3.171  1.00 20.000          H  
ATOM    679 2HG  GLU A  49      55.159 -10.992   2.948  1.00 20.000          H  
ATOM    680  N   GLY A  50      57.991  -7.973   5.603  1.00 20.000          N  
ATOM    681  CA  GLY A  50      58.533  -7.069   6.592  1.00 20.000          C  
ATOM    682  C   GLY A  50      58.701  -5.716   5.933  1.00 20.000          C  
ATOM    683  O   GLY A  50      58.209  -4.701   6.437  1.00 20.000          O  
ATOM    684  H   GLY A  50      58.591  -8.744   5.294  1.00 20.000          H  
ATOM    685 1HA  GLY A  50      57.863  -7.000   7.448  1.00 20.000          H  
ATOM    686 2HA  GLY A  50      59.498  -7.442   6.936  1.00 20.000          H  
ATOM    687  N   GLU A  51      59.392  -5.721   4.793  1.00 20.000          N  
ATOM    688  CA  GLU A  51      59.653  -4.485   4.043  1.00 20.000          C  
ATOM    689  C   GLU A  51      58.344  -3.784   3.659  1.00 20.000          C  
ATOM    690  O   GLU A  51      58.248  -2.556   3.685  1.00 20.000          O  
ATOM    691  CB  GLU A  51      60.490  -4.753   2.793  1.00 20.000          C  
ATOM    692  CG  GLU A  51      60.916  -3.479   2.048  1.00 20.000          C  
ATOM    693  CD  GLU A  51      61.796  -3.741   0.860  1.00 20.000          C  
ATOM    694  OE1 GLU A  51      62.046  -4.885   0.565  1.00 20.000          O  
ATOM    695  OE2 GLU A  51      62.216  -2.796   0.241  1.00 20.000          O  
ATOM    696  H   GLU A  51      59.740  -6.644   4.475  1.00 20.000          H  
ATOM    697  HA  GLU A  51      60.218  -3.810   4.683  1.00 20.000          H  
ATOM    698 1HB  GLU A  51      61.383  -5.312   3.065  1.00 20.000          H  
ATOM    699 2HB  GLU A  51      59.915  -5.370   2.109  1.00 20.000          H  
ATOM    700 1HG  GLU A  51      60.031  -2.951   1.710  1.00 20.000          H  
ATOM    701 2HG  GLU A  51      61.440  -2.829   2.749  1.00 20.000          H  
ATOM    702  N   LEU A  52      57.325  -4.565   3.293  1.00 20.000          N  
ATOM    703  CA  LEU A  52      56.019  -4.017   2.950  1.00 20.000          C  
ATOM    704  C   LEU A  52      55.416  -3.281   4.145  1.00 20.000          C  
ATOM    705  O   LEU A  52      55.008  -2.117   4.041  1.00 20.000          O  
ATOM    706  CB  LEU A  52      55.076  -5.172   2.557  1.00 20.000          C  
ATOM    707  CG  LEU A  52      53.590  -4.867   2.258  1.00 20.000          C  
ATOM    708  CD1 LEU A  52      53.453  -3.947   1.048  1.00 20.000          C  
ATOM    709  CD2 LEU A  52      52.875  -6.218   2.044  1.00 20.000          C  
ATOM    710  H   LEU A  52      57.487  -5.575   3.234  1.00 20.000          H  
ATOM    711  HA  LEU A  52      56.138  -3.324   2.124  1.00 20.000          H  
ATOM    712 1HB  LEU A  52      55.502  -5.680   1.688  1.00 20.000          H  
ATOM    713 2HB  LEU A  52      55.068  -5.870   3.371  1.00 20.000          H  
ATOM    714  HG  LEU A  52      53.142  -4.359   3.111  1.00 20.000          H  
ATOM    715 1HD1 LEU A  52      52.398  -3.750   0.860  1.00 20.000          H  
ATOM    716 2HD1 LEU A  52      53.964  -3.003   1.236  1.00 20.000          H  
ATOM    717 3HD1 LEU A  52      53.885  -4.428   0.182  1.00 20.000          H  
ATOM    718 1HD2 LEU A  52      51.818  -6.045   1.851  1.00 20.000          H  
ATOM    719 2HD2 LEU A  52      53.321  -6.736   1.189  1.00 20.000          H  
ATOM    720 3HD2 LEU A  52      52.988  -6.835   2.937  1.00 20.000          H  
ATOM    721  N   PHE A  53      55.415  -3.955   5.296  1.00 20.000          N  
ATOM    722  CA  PHE A  53      54.818  -3.462   6.522  1.00 20.000          C  
ATOM    723  C   PHE A  53      55.553  -2.254   7.086  1.00 20.000          C  
ATOM    724  O   PHE A  53      54.952  -1.411   7.748  1.00 20.000          O  
ATOM    725  CB  PHE A  53      54.773  -4.590   7.547  1.00 20.000          C  
ATOM    726  CG  PHE A  53      53.839  -5.768   7.164  1.00 20.000          C  
ATOM    727  CD1 PHE A  53      52.858  -5.686   6.141  1.00 20.000          C  
ATOM    728  CD2 PHE A  53      53.958  -6.972   7.835  1.00 20.000          C  
ATOM    729  CE1 PHE A  53      52.072  -6.768   5.836  1.00 20.000          C  
ATOM    730  CE2 PHE A  53      53.158  -8.047   7.517  1.00 20.000          C  
ATOM    731  CZ  PHE A  53      52.220  -7.944   6.518  1.00 20.000          C  
ATOM    732  H   PHE A  53      55.784  -4.912   5.301  1.00 20.000          H  
ATOM    733  HA  PHE A  53      53.814  -3.128   6.295  1.00 20.000          H  
ATOM    734 1HB  PHE A  53      55.782  -4.991   7.664  1.00 20.000          H  
ATOM    735 2HB  PHE A  53      54.465  -4.205   8.508  1.00 20.000          H  
ATOM    736  HD1 PHE A  53      52.715  -4.777   5.574  1.00 20.000          H  
ATOM    737  HD2 PHE A  53      54.705  -7.066   8.622  1.00 20.000          H  
ATOM    738  HE1 PHE A  53      51.333  -6.691   5.043  1.00 20.000          H  
ATOM    739  HE2 PHE A  53      53.273  -8.992   8.052  1.00 20.000          H  
ATOM    740  HZ  PHE A  53      51.599  -8.805   6.269  1.00 20.000          H  
ATOM    741  N   GLN A  54      56.832  -2.107   6.771  1.00 20.000          N  
ATOM    742  CA  GLN A  54      57.597  -0.943   7.208  1.00 20.000          C  
ATOM    743  C   GLN A  54      57.005   0.380   6.702  1.00 20.000          C  
ATOM    744  O   GLN A  54      57.319   1.439   7.238  1.00 20.000          O  
ATOM    745  CB  GLN A  54      59.065  -1.064   6.777  1.00 20.000          C  
ATOM    746  CG  GLN A  54      59.862  -2.085   7.570  1.00 20.000          C  
ATOM    747  CD  GLN A  54      61.267  -2.271   7.065  1.00 20.000          C  
ATOM    748  OE1 GLN A  54      61.612  -1.873   5.950  1.00 20.000          O  
ATOM    749  NE2 GLN A  54      62.100  -2.887   7.890  1.00 20.000          N  
ATOM    750  H   GLN A  54      57.317  -2.872   6.287  1.00 20.000          H  
ATOM    751  HA  GLN A  54      57.570  -0.919   8.296  1.00 20.000          H  
ATOM    752 1HB  GLN A  54      59.091  -1.385   5.740  1.00 20.000          H  
ATOM    753 2HB  GLN A  54      59.555  -0.106   6.814  1.00 20.000          H  
ATOM    754 1HG  GLN A  54      59.927  -1.734   8.600  1.00 20.000          H  
ATOM    755 2HG  GLN A  54      59.365  -3.026   7.556  1.00 20.000          H  
ATOM    756 1HE2 GLN A  54      63.050  -3.046   7.620  1.00 20.000          H  
ATOM    757 2HE2 GLN A  54      61.781  -3.198   8.788  1.00 20.000          H  
ATOM    758  N   GLY A  55      56.191   0.339   5.642  1.00 20.000          N  
ATOM    759  CA  GLY A  55      55.576   1.543   5.097  1.00 20.000          C  
ATOM    760  C   GLY A  55      54.150   1.796   5.623  1.00 20.000          C  
ATOM    761  O   GLY A  55      53.431   2.638   5.070  1.00 20.000          O  
ATOM    762  H   GLY A  55      55.947  -0.562   5.215  1.00 20.000          H  
ATOM    763 1HA  GLY A  55      56.206   2.401   5.328  1.00 20.000          H  
ATOM    764 2HA  GLY A  55      55.547   1.457   4.013  1.00 20.000          H  
ATOM    765  N   VAL A  56      53.719   1.030   6.637  1.00 20.000          N  
ATOM    766  CA  VAL A  56      52.354   1.084   7.161  1.00 20.000          C  
ATOM    767  C   VAL A  56      52.328   1.289   8.702  1.00 20.000          C  
ATOM    768  O   VAL A  56      53.127   0.703   9.426  1.00 20.000          O  
ATOM    769  CB  VAL A  56      51.646  -0.238   6.778  1.00 20.000          C  
ATOM    770  CG1 VAL A  56      50.189  -0.246   7.239  1.00 20.000          C  
ATOM    771  CG2 VAL A  56      51.754  -0.481   5.286  1.00 20.000          C  
ATOM    772  H   VAL A  56      54.361   0.349   7.058  1.00 20.000          H  
ATOM    773  HA  VAL A  56      51.829   1.917   6.690  1.00 20.000          H  
ATOM    774  HB  VAL A  56      52.145  -1.029   7.283  1.00 20.000          H  
ATOM    775 1HG1 VAL A  56      49.729  -1.195   6.993  1.00 20.000          H  
ATOM    776 2HG1 VAL A  56      50.160  -0.117   8.293  1.00 20.000          H  
ATOM    777 3HG1 VAL A  56      49.635   0.559   6.750  1.00 20.000          H  
ATOM    778 1HG2 VAL A  56      51.279  -1.425   5.037  1.00 20.000          H  
ATOM    779 2HG2 VAL A  56      51.262   0.329   4.768  1.00 20.000          H  
ATOM    780 3HG2 VAL A  56      52.798  -0.527   4.983  1.00 20.000          H  
ATOM    781  N   ASP A  57      51.447   2.174   9.201  1.00 20.000          N  
ATOM    782  CA  ASP A  57      51.313   2.425  10.652  1.00 20.000          C  
ATOM    783  C   ASP A  57      50.939   1.134  11.412  1.00 20.000          C  
ATOM    784  O   ASP A  57      50.176   0.340  10.885  1.00 20.000          O  
ATOM    785  CB  ASP A  57      50.224   3.488  10.914  1.00 20.000          C  
ATOM    786  CG  ASP A  57      50.069   3.943  12.401  1.00 20.000          C  
ATOM    787  OD1 ASP A  57      50.672   4.915  12.763  1.00 20.000          O  
ATOM    788  OD2 ASP A  57      49.393   3.258  13.176  1.00 20.000          O  
ATOM    789  H   ASP A  57      50.813   2.661   8.564  1.00 20.000          H  
ATOM    790  HA  ASP A  57      52.262   2.818  10.999  1.00 20.000          H  
ATOM    791 1HB  ASP A  57      50.456   4.371  10.315  1.00 20.000          H  
ATOM    792 2HB  ASP A  57      49.272   3.137  10.572  1.00 20.000          H  
ATOM    793  N   PRO A  58      51.447   0.859  12.624  1.00 20.000          N  
ATOM    794  CA  PRO A  58      51.066  -0.292  13.447  1.00 20.000          C  
ATOM    795  C   PRO A  58      49.545  -0.523  13.608  1.00 20.000          C  
ATOM    796  O   PRO A  58      49.111  -1.677  13.708  1.00 20.000          O  
ATOM    797  CB  PRO A  58      51.721   0.056  14.786  1.00 20.000          C  
ATOM    798  CG  PRO A  58      52.955   0.855  14.398  1.00 20.000          C  
ATOM    799  CD  PRO A  58      52.527   1.690  13.213  1.00 20.000          C  
ATOM    800  HA  PRO A  58      51.536  -1.189  13.032  1.00 20.000          H  
ATOM    801 1HB  PRO A  58      51.016   0.634  15.406  1.00 20.000          H  
ATOM    802 2HB  PRO A  58      51.955  -0.865  15.342  1.00 20.000          H  
ATOM    803 1HG  PRO A  58      53.295   1.470  15.248  1.00 20.000          H  
ATOM    804 2HG  PRO A  58      53.782   0.175  14.145  1.00 20.000          H  
ATOM    805 1HD  PRO A  58      52.164   2.670  13.549  1.00 20.000          H  
ATOM    806 2HD  PRO A  58      53.381   1.768  12.524  1.00 20.000          H  
ATOM    807  N   ARG A  59      48.724   0.540  13.620  1.00 20.000          N  
ATOM    808  CA  ARG A  59      47.283   0.337  13.777  1.00 20.000          C  
ATOM    809  C   ARG A  59      46.732  -0.069  12.428  1.00 20.000          C  
ATOM    810  O   ARG A  59      45.832  -0.913  12.304  1.00 20.000          O  
ATOM    811  CB  ARG A  59      46.627   1.622  14.228  1.00 20.000          C  
ATOM    812  CG  ARG A  59      46.995   2.048  15.630  1.00 20.000          C  
ATOM    813  CD  ARG A  59      46.488   3.394  15.926  1.00 20.000          C  
ATOM    814  NE  ARG A  59      47.208   4.404  15.142  1.00 20.000          N  
ATOM    815  CZ  ARG A  59      46.861   5.702  15.036  1.00 20.000          C  
ATOM    816  NH1 ARG A  59      45.799   6.179  15.659  1.00 20.000          N  
ATOM    817  NH2 ARG A  59      47.598   6.496  14.302  1.00 20.000          N  
ATOM    818  H   ARG A  59      49.067   1.509  13.543  1.00 20.000          H  
ATOM    819  HA  ARG A  59      47.100  -0.454  14.504  1.00 20.000          H  
ATOM    820 1HB  ARG A  59      46.904   2.425  13.545  1.00 20.000          H  
ATOM    821 2HB  ARG A  59      45.546   1.514  14.185  1.00 20.000          H  
ATOM    822 1HG  ARG A  59      46.570   1.348  16.347  1.00 20.000          H  
ATOM    823 2HG  ARG A  59      48.082   2.062  15.730  1.00 20.000          H  
ATOM    824 1HD  ARG A  59      45.430   3.445  15.673  1.00 20.000          H  
ATOM    825 2HD  ARG A  59      46.629   3.611  16.983  1.00 20.000          H  
ATOM    826  HE  ARG A  59      48.054   4.090  14.615  1.00 20.000          H  
ATOM    827 1HH1 ARG A  59      45.219   5.577  16.226  1.00 20.000          H  
ATOM    828 2HH1 ARG A  59      45.555   7.156  15.559  1.00 20.000          H  
ATOM    829 1HH2 ARG A  59      48.431   6.120  13.832  1.00 20.000          H  
ATOM    830 2HH2 ARG A  59      47.352   7.476  14.218  1.00 20.000          H  
ATOM    831  N   ALA A  60      47.305   0.552  11.413  1.00 20.000          N  
ATOM    832  CA  ALA A  60      46.967   0.285  10.042  1.00 20.000          C  
ATOM    833  C   ALA A  60      47.289  -1.172   9.712  1.00 20.000          C  
ATOM    834  O   ALA A  60      46.510  -1.840   9.008  1.00 20.000          O  
ATOM    835  CB  ALA A  60      47.721   1.250   9.157  1.00 20.000          C  
ATOM    836  H   ALA A  60      48.014   1.242  11.633  1.00 20.000          H  
ATOM    837  HA  ALA A  60      45.898   0.418   9.921  1.00 20.000          H  
ATOM    838 1HB  ALA A  60      47.519   1.066   8.139  1.00 20.000          H  
ATOM    839 2HB  ALA A  60      47.437   2.264   9.411  1.00 20.000          H  
ATOM    840 3HB  ALA A  60      48.739   1.150   9.295  1.00 20.000          H  
ATOM    841  N   LEU A  61      48.426  -1.654  10.249  1.00 20.000          N  
ATOM    842  CA  LEU A  61      48.879  -3.027  10.110  1.00 20.000          C  
ATOM    843  C   LEU A  61      47.999  -3.979  10.844  1.00 20.000          C  
ATOM    844  O   LEU A  61      47.734  -5.075  10.352  1.00 20.000          O  
ATOM    845  CB  LEU A  61      50.314  -3.231  10.586  1.00 20.000          C  
ATOM    846  CG  LEU A  61      51.397  -2.668   9.715  1.00 20.000          C  
ATOM    847  CD1 LEU A  61      52.714  -2.732  10.418  1.00 20.000          C  
ATOM    848  CD2 LEU A  61      51.460  -3.503   8.425  1.00 20.000          C  
ATOM    849  H   LEU A  61      49.007  -0.999  10.767  1.00 20.000          H  
ATOM    850  HA  LEU A  61      48.820  -3.275   9.067  1.00 20.000          H  
ATOM    851 1HB  LEU A  61      50.409  -2.767  11.560  1.00 20.000          H  
ATOM    852 2HB  LEU A  61      50.493  -4.300  10.698  1.00 20.000          H  
ATOM    853  HG  LEU A  61      51.201  -1.641   9.502  1.00 20.000          H  
ATOM    854 1HD1 LEU A  61      53.484  -2.312   9.765  1.00 20.000          H  
ATOM    855 2HD1 LEU A  61      52.671  -2.147  11.323  1.00 20.000          H  
ATOM    856 3HD1 LEU A  61      52.956  -3.763  10.660  1.00 20.000          H  
ATOM    857 1HD2 LEU A  61      52.234  -3.127   7.818  1.00 20.000          H  
ATOM    858 2HD2 LEU A  61      51.674  -4.539   8.681  1.00 20.000          H  
ATOM    859 3HD2 LEU A  61      50.544  -3.463   7.867  1.00 20.000          H  
ATOM    860  N   ALA A  62      47.506  -3.595  12.014  1.00 20.000          N  
ATOM    861  CA  ALA A  62      46.619  -4.514  12.670  1.00 20.000          C  
ATOM    862  C   ALA A  62      45.467  -4.812  11.721  1.00 20.000          C  
ATOM    863  O   ALA A  62      45.142  -5.976  11.541  1.00 20.000          O  
ATOM    864  CB  ALA A  62      46.115  -3.940  13.975  1.00 20.000          C  
ATOM    865  H   ALA A  62      47.810  -2.725  12.464  1.00 20.000          H  
ATOM    866  HA  ALA A  62      47.157  -5.442  12.865  1.00 20.000          H  
ATOM    867 1HB  ALA A  62      45.446  -4.653  14.453  1.00 20.000          H  
ATOM    868 2HB  ALA A  62      46.963  -3.731  14.628  1.00 20.000          H  
ATOM    869 3HB  ALA A  62      45.577  -3.014  13.777  1.00 20.000          H  
ATOM    870  N   ALA A  63      44.918  -3.777  11.049  1.00 20.000          N  
ATOM    871  CA  ALA A  63      43.843  -3.991  10.069  1.00 20.000          C  
ATOM    872  C   ALA A  63      44.315  -4.857   8.883  1.00 20.000          C  
ATOM    873  O   ALA A  63      43.585  -5.721   8.401  1.00 20.000          O  
ATOM    874  CB  ALA A  63      43.312  -2.661   9.570  1.00 20.000          C  
ATOM    875  H   ALA A  63      45.230  -2.826  11.284  1.00 20.000          H  
ATOM    876  HA  ALA A  63      43.038  -4.522  10.572  1.00 20.000          H  
ATOM    877 1HB  ALA A  63      42.493  -2.835   8.876  1.00 20.000          H  
ATOM    878 2HB  ALA A  63      42.952  -2.082  10.417  1.00 20.000          H  
ATOM    879 3HB  ALA A  63      44.093  -2.119   9.073  1.00 20.000          H  
ATOM    880  N   VAL A  64      45.565  -4.666   8.439  1.00 20.000          N  
ATOM    881  CA  VAL A  64      46.121  -5.461   7.334  1.00 20.000          C  
ATOM    882  C   VAL A  64      46.136  -6.943   7.679  1.00 20.000          C  
ATOM    883  O   VAL A  64      45.800  -7.784   6.843  1.00 20.000          O  
ATOM    884  CB  VAL A  64      47.583  -5.034   6.992  1.00 20.000          C  
ATOM    885  CG1 VAL A  64      48.237  -6.012   6.009  1.00 20.000          C  
ATOM    886  CG2 VAL A  64      47.599  -3.627   6.374  1.00 20.000          C  
ATOM    887  H   VAL A  64      46.091  -3.887   8.843  1.00 20.000          H  
ATOM    888  HA  VAL A  64      45.496  -5.323   6.457  1.00 20.000          H  
ATOM    889  HB  VAL A  64      48.166  -5.054   7.893  1.00 20.000          H  
ATOM    890 1HG1 VAL A  64      49.251  -5.684   5.810  1.00 20.000          H  
ATOM    891 2HG1 VAL A  64      48.271  -7.019   6.425  1.00 20.000          H  
ATOM    892 3HG1 VAL A  64      47.670  -6.028   5.078  1.00 20.000          H  
ATOM    893 1HG2 VAL A  64      48.625  -3.336   6.159  1.00 20.000          H  
ATOM    894 2HG2 VAL A  64      47.029  -3.633   5.452  1.00 20.000          H  
ATOM    895 3HG2 VAL A  64      47.169  -2.922   7.046  1.00 20.000          H  
ATOM    896  N   LEU A  65      46.565  -7.244   8.894  1.00 20.000          N  
ATOM    897  CA  LEU A  65      46.674  -8.611   9.374  1.00 20.000          C  
ATOM    898  C   LEU A  65      45.322  -9.231   9.773  1.00 20.000          C  
ATOM    899  O   LEU A  65      45.087 -10.416   9.510  1.00 20.000          O  
ATOM    900  CB  LEU A  65      47.633  -8.592  10.568  1.00 20.000          C  
ATOM    901  CG  LEU A  65      49.120  -8.168  10.251  1.00 20.000          C  
ATOM    902  CD1 LEU A  65      49.871  -8.014  11.552  1.00 20.000          C  
ATOM    903  CD2 LEU A  65      49.806  -9.194   9.348  1.00 20.000          C  
ATOM    904  H   LEU A  65      46.862  -6.469   9.494  1.00 20.000          H  
ATOM    905  HA  LEU A  65      47.084  -9.216   8.578  1.00 20.000          H  
ATOM    906 1HB  LEU A  65      47.244  -7.874  11.292  1.00 20.000          H  
ATOM    907 2HB  LEU A  65      47.642  -9.578  11.029  1.00 20.000          H  
ATOM    908  HG  LEU A  65      49.120  -7.200   9.745  1.00 20.000          H  
ATOM    909 1HD1 LEU A  65      50.893  -7.697  11.343  1.00 20.000          H  
ATOM    910 2HD1 LEU A  65      49.377  -7.260  12.169  1.00 20.000          H  
ATOM    911 3HD1 LEU A  65      49.886  -8.964  12.082  1.00 20.000          H  
ATOM    912 1HD2 LEU A  65      50.822  -8.865   9.158  1.00 20.000          H  
ATOM    913 2HD2 LEU A  65      49.823 -10.165   9.847  1.00 20.000          H  
ATOM    914 3HD2 LEU A  65      49.286  -9.280   8.405  1.00 20.000          H  
ATOM    915  N   LEU A  66      44.439  -8.453  10.399  1.00 20.000          N  
ATOM    916  CA  LEU A  66      43.120  -8.918  10.815  1.00 20.000          C  
ATOM    917  C   LEU A  66      42.167  -7.728  10.971  1.00 20.000          C  
ATOM    918  O   LEU A  66      42.480  -6.745  11.638  1.00 20.000          O  
ATOM    919  CB  LEU A  66      43.210  -9.753  12.119  1.00 20.000          C  
ATOM    920  CG  LEU A  66      43.568  -9.030  13.487  1.00 20.000          C  
ATOM    921  CD1 LEU A  66      43.147  -9.943  14.633  1.00 20.000          C  
ATOM    922  CD2 LEU A  66      45.084  -8.736  13.580  1.00 20.000          C  
ATOM    923  H   LEU A  66      44.684  -7.486  10.622  1.00 20.000          H  
ATOM    924  HA  LEU A  66      42.725  -9.562  10.032  1.00 20.000          H  
ATOM    925 1HB  LEU A  66      42.251 -10.242  12.261  1.00 20.000          H  
ATOM    926 2HB  LEU A  66      43.958 -10.531  11.964  1.00 20.000          H  
ATOM    927  HG  LEU A  66      43.014  -8.102  13.578  1.00 20.000          H  
ATOM    928 1HD1 LEU A  66      43.373  -9.460  15.584  1.00 20.000          H  
ATOM    929 2HD1 LEU A  66      42.076 -10.135  14.571  1.00 20.000          H  
ATOM    930 3HD1 LEU A  66      43.690 -10.886  14.568  1.00 20.000          H  
ATOM    931 1HD2 LEU A  66      45.299  -8.259  14.534  1.00 20.000          H  
ATOM    932 2HD2 LEU A  66      45.643  -9.667  13.504  1.00 20.000          H  
ATOM    933 3HD2 LEU A  66      45.383  -8.077  12.793  1.00 20.000          H  
ATOM    934  N   GLN A  67      40.956  -7.841  10.440  1.00 20.000          N  
ATOM    935  CA  GLN A  67      40.038  -6.719  10.549  1.00 20.000          C  
ATOM    936  C   GLN A  67      38.603  -7.120  10.814  1.00 20.000          C  
ATOM    937  O   GLN A  67      38.082  -8.078  10.245  1.00 20.000          O  
ATOM    938  CB  GLN A  67      40.129  -5.869   9.285  1.00 20.000          C  
ATOM    939  CG  GLN A  67      39.285  -4.618   9.279  1.00 20.000          C  
ATOM    940  CD  GLN A  67      39.639  -3.736   8.112  1.00 20.000          C  
ATOM    941  OE1 GLN A  67      39.869  -4.189   6.978  1.00 20.000          O  
ATOM    942  NE2 GLN A  67      39.718  -2.448   8.386  1.00 20.000          N  
ATOM    943  H   GLN A  67      40.697  -8.671   9.925  1.00 20.000          H  
ATOM    944  HA  GLN A  67      40.355  -6.102  11.388  1.00 20.000          H  
ATOM    945 1HB  GLN A  67      41.161  -5.572   9.124  1.00 20.000          H  
ATOM    946 2HB  GLN A  67      39.830  -6.471   8.436  1.00 20.000          H  
ATOM    947 1HG  GLN A  67      38.232  -4.891   9.191  1.00 20.000          H  
ATOM    948 2HG  GLN A  67      39.457  -4.059  10.197  1.00 20.000          H  
ATOM    949 1HE2 GLN A  67      40.025  -1.801   7.655  1.00 20.000          H  
ATOM    950 2HE2 GLN A  67      39.536  -2.107   9.308  1.00 20.000          H  
ATOM    951  N   ALA A  68      37.976  -6.347  11.687  1.00 20.000          N  
ATOM    952  CA  ALA A  68      36.588  -6.502  12.073  1.00 20.000          C  
ATOM    953  C   ALA A  68      36.072  -5.155  12.530  1.00 20.000          C  
ATOM    954  O   ALA A  68      36.861  -4.263  12.846  1.00 20.000          O  
ATOM    955  CB  ALA A  68      36.442  -7.535  13.175  1.00 20.000          C  
ATOM    956  H   ALA A  68      38.500  -5.593  12.109  1.00 20.000          H  
ATOM    957  HA  ALA A  68      36.016  -6.815  11.200  1.00 20.000          H  
ATOM    958 1HB  ALA A  68      35.392  -7.631  13.448  1.00 20.000          H  
ATOM    959 2HB  ALA A  68      36.816  -8.497  12.823  1.00 20.000          H  
ATOM    960 3HB  ALA A  68      37.013  -7.217  14.046  1.00 20.000          H  
ATOM    961  N   LEU A  69      34.759  -4.995  12.550  1.00 20.000          N  
ATOM    962  CA  LEU A  69      34.165  -3.758  13.031  1.00 20.000          C  
ATOM    963  C   LEU A  69      34.501  -3.475  14.487  1.00 20.000          C  
ATOM    964  O   LEU A  69      34.316  -4.330  15.356  1.00 20.000          O  
ATOM    965  CB  LEU A  69      32.634  -3.817  12.874  1.00 20.000          C  
ATOM    966  CG  LEU A  69      31.807  -2.553  13.323  1.00 20.000          C  
ATOM    967  CD1 LEU A  69      32.112  -1.354  12.423  1.00 20.000          C  
ATOM    968  CD2 LEU A  69      30.322  -2.898  13.263  1.00 20.000          C  
ATOM    969  H   LEU A  69      34.159  -5.750  12.251  1.00 20.000          H  
ATOM    970  HA  LEU A  69      34.560  -2.944  12.428  1.00 20.000          H  
ATOM    971 1HB  LEU A  69      32.407  -4.000  11.826  1.00 20.000          H  
ATOM    972 2HB  LEU A  69      32.269  -4.666  13.452  1.00 20.000          H  
ATOM    973  HG  LEU A  69      32.072  -2.283  14.347  1.00 20.000          H  
ATOM    974 1HD1 LEU A  69      31.524  -0.496  12.755  1.00 20.000          H  
ATOM    975 2HD1 LEU A  69      33.166  -1.097  12.480  1.00 20.000          H  
ATOM    976 3HD1 LEU A  69      31.853  -1.592  11.394  1.00 20.000          H  
ATOM    977 1HD2 LEU A  69      29.733  -2.038  13.584  1.00 20.000          H  
ATOM    978 2HD2 LEU A  69      30.047  -3.165  12.242  1.00 20.000          H  
ATOM    979 3HD2 LEU A  69      30.120  -3.741  13.925  1.00 20.000          H  
ATOM    980  N   ASP A  70      34.954  -2.250  14.737  1.00 20.000          N  
ATOM    981  CA  ASP A  70      35.285  -1.742  16.059  1.00 20.000          C  
ATOM    982  C   ASP A  70      35.094  -0.236  16.013  1.00 20.000          C  
ATOM    983  O   ASP A  70      34.759   0.307  14.956  1.00 20.000          O  
ATOM    984  CB  ASP A  70      36.732  -2.114  16.437  1.00 20.000          C  
ATOM    985  CG  ASP A  70      37.011  -2.147  17.961  1.00 20.000          C  
ATOM    986  OD1 ASP A  70      36.295  -1.481  18.685  1.00 20.000          O  
ATOM    987  OD2 ASP A  70      37.935  -2.806  18.372  1.00 20.000          O  
ATOM    988  H   ASP A  70      35.101  -1.629  13.954  1.00 20.000          H  
ATOM    989  HA  ASP A  70      34.597  -2.166  16.792  1.00 20.000          H  
ATOM    990 1HB  ASP A  70      36.966  -3.097  16.019  1.00 20.000          H  
ATOM    991 2HB  ASP A  70      37.414  -1.397  15.977  1.00 20.000          H  
ATOM    992  N   ARG A  71      35.318   0.448  17.127  1.00 20.000          N  
ATOM    993  CA  ARG A  71      35.171   1.901  17.148  1.00 20.000          C  
ATOM    994  C   ARG A  71      36.380   2.607  17.801  1.00 20.000          C  
ATOM    995  O   ARG A  71      36.496   2.595  19.027  1.00 20.000          O  
ATOM    996  CB  ARG A  71      33.885   2.282  17.851  1.00 20.000          C  
ATOM    997  CG  ARG A  71      32.641   1.663  17.208  1.00 20.000          C  
ATOM    998  CD  ARG A  71      31.342   2.277  17.621  1.00 20.000          C  
ATOM    999  NE  ARG A  71      31.095   2.275  19.055  1.00 20.000          N  
ATOM   1000  CZ  ARG A  71      30.693   1.219  19.789  1.00 20.000          C  
ATOM   1001  NH1 ARG A  71      30.528   0.031  19.238  1.00 20.000          N  
ATOM   1002  NH2 ARG A  71      30.455   1.381  21.081  1.00 20.000          N  
ATOM   1003  H   ARG A  71      35.592  -0.078  17.963  1.00 20.000          H  
ATOM   1004  HA  ARG A  71      35.034   2.247  16.130  1.00 20.000          H  
ATOM   1005 1HB  ARG A  71      33.923   1.980  18.895  1.00 20.000          H  
ATOM   1006 2HB  ARG A  71      33.786   3.329  17.817  1.00 20.000          H  
ATOM   1007 1HG  ARG A  71      32.719   1.781  16.127  1.00 20.000          H  
ATOM   1008 2HG  ARG A  71      32.615   0.604  17.444  1.00 20.000          H  
ATOM   1009 1HD  ARG A  71      31.322   3.301  17.279  1.00 20.000          H  
ATOM   1010 2HD  ARG A  71      30.534   1.742  17.136  1.00 20.000          H  
ATOM   1011  HE  ARG A  71      31.130   3.191  19.534  1.00 20.000          H  
ATOM   1012 1HH1 ARG A  71      30.701  -0.099  18.255  1.00 20.000          H  
ATOM   1013 2HH1 ARG A  71      30.224  -0.752  19.801  1.00 20.000          H  
ATOM   1014 1HH2 ARG A  71      30.580   2.292  21.514  1.00 20.000          H  
ATOM   1015 2HH2 ARG A  71      30.151   0.601  21.642  1.00 20.000          H  
ATOM   1016  N   PRO A  72      37.318   3.160  17.003  1.00 20.000          N  
ATOM   1017  CA  PRO A  72      38.517   3.890  17.407  1.00 20.000          C  
ATOM   1018  C   PRO A  72      38.167   5.178  18.137  1.00 20.000          C  
ATOM   1019  O   PRO A  72      37.091   5.724  17.920  1.00 20.000          O  
ATOM   1020  CB  PRO A  72      39.203   4.217  16.068  1.00 20.000          C  
ATOM   1021  CG  PRO A  72      38.653   3.217  15.087  1.00 20.000          C  
ATOM   1022  CD  PRO A  72      37.232   2.968  15.534  1.00 20.000          C  
ATOM   1023  HA  PRO A  72      39.147   3.243  18.034  1.00 20.000          H  
ATOM   1024 1HB  PRO A  72      38.987   5.264  15.776  1.00 20.000          H  
ATOM   1025 2HB  PRO A  72      40.295   4.145  16.178  1.00 20.000          H  
ATOM   1026 1HG  PRO A  72      38.706   3.629  14.065  1.00 20.000          H  
ATOM   1027 2HG  PRO A  72      39.264   2.301  15.093  1.00 20.000          H  
ATOM   1028 1HD  PRO A  72      36.538   3.705  15.081  1.00 20.000          H  
ATOM   1029 2HD  PRO A  72      36.985   1.930  15.266  1.00 20.000          H  
ATOM   1030  N   ALA A  73      39.094   5.683  18.955  1.00 20.000          N  
ATOM   1031  CA  ALA A  73      38.908   6.977  19.620  1.00 20.000          C  
ATOM   1032  C   ALA A  73      40.033   7.889  19.168  1.00 20.000          C  
ATOM   1033  O   ALA A  73      40.791   8.436  19.971  1.00 20.000          O  
ATOM   1034  CB  ALA A  73      38.936   6.839  21.132  1.00 20.000          C  
ATOM   1035  H   ALA A  73      39.954   5.174  19.106  1.00 20.000          H  
ATOM   1036  HA  ALA A  73      37.952   7.407  19.309  1.00 20.000          H  
ATOM   1037 1HB  ALA A  73      38.802   7.810  21.585  1.00 20.000          H  
ATOM   1038 2HB  ALA A  73      38.157   6.189  21.472  1.00 20.000          H  
ATOM   1039 3HB  ALA A  73      39.894   6.427  21.437  1.00 20.000          H  
ATOM   1040  N   SER A  74      40.123   8.021  17.862  1.00 20.000          N  
ATOM   1041  CA  SER A  74      41.095   8.826  17.156  1.00 20.000          C  
ATOM   1042  C   SER A  74      40.567   8.892  15.745  1.00 20.000          C  
ATOM   1043  O   SER A  74      39.649   8.137  15.420  1.00 20.000          O  
ATOM   1044  CB  SER A  74      42.449   8.142  17.120  1.00 20.000          C  
ATOM   1045  OG  SER A  74      42.412   7.019  16.254  1.00 20.000          O  
ATOM   1046  H   SER A  74      39.440   7.515  17.309  1.00 20.000          H  
ATOM   1047  HA  SER A  74      41.154   9.813  17.610  1.00 20.000          H  
ATOM   1048 1HB  SER A  74      43.219   8.828  16.794  1.00 20.000          H  
ATOM   1049 2HB  SER A  74      42.711   7.818  18.125  1.00 20.000          H  
ATOM   1050  HG  SER A  74      42.435   7.381  15.324  1.00 20.000          H  
ATOM   1051  N   PRO A  75      41.045   9.779  14.876  1.00 20.000          N  
ATOM   1052  CA  PRO A  75      40.769   9.674  13.473  1.00 20.000          C  
ATOM   1053  C   PRO A  75      41.361   8.305  13.104  1.00 20.000          C  
ATOM   1054  O   PRO A  75      42.410   7.964  13.669  1.00 20.000          O  
ATOM   1055  CB  PRO A  75      41.545  10.861  12.895  1.00 20.000          C  
ATOM   1056  CG  PRO A  75      41.687  11.834  14.054  1.00 20.000          C  
ATOM   1057  CD  PRO A  75      41.842  10.950  15.280  1.00 20.000          C  
ATOM   1058  HA  PRO A  75      39.690   9.767  13.304  1.00 20.000          H  
ATOM   1059 1HB  PRO A  75      42.506  10.517  12.490  1.00 20.000          H  
ATOM   1060 2HB  PRO A  75      40.979  11.313  12.075  1.00 20.000          H  
ATOM   1061 1HG  PRO A  75      42.554  12.494  13.875  1.00 20.000          H  
ATOM   1062 2HG  PRO A  75      40.803  12.487  14.108  1.00 20.000          H  
ATOM   1063 1HD  PRO A  75      42.896  10.678  15.418  1.00 20.000          H  
ATOM   1064 2HD  PRO A  75      41.414  11.458  16.153  1.00 20.000          H  
ATOM   1065  N   PRO A  76      40.757   7.489  12.228  1.00 20.000          N  
ATOM   1066  CA  PRO A  76      41.318   6.226  11.778  1.00 20.000          C  
ATOM   1067  C   PRO A  76      42.643   6.502  11.093  1.00 20.000          C  
ATOM   1068  O   PRO A  76      42.773   7.532  10.436  1.00 20.000          O  
ATOM   1069  CB  PRO A  76      40.260   5.720  10.783  1.00 20.000          C  
ATOM   1070  CG  PRO A  76      38.967   6.401  11.216  1.00 20.000          C  
ATOM   1071  CD  PRO A  76      39.387   7.759  11.752  1.00 20.000          C  
ATOM   1072  HA  PRO A  76      41.442   5.545  12.633  1.00 20.000          H  
ATOM   1073 1HB  PRO A  76      40.561   5.972   9.754  1.00 20.000          H  
ATOM   1074 2HB  PRO A  76      40.200   4.624  10.835  1.00 20.000          H  
ATOM   1075 1HG  PRO A  76      38.278   6.481  10.358  1.00 20.000          H  
ATOM   1076 2HG  PRO A  76      38.450   5.794  11.978  1.00 20.000          H  
ATOM   1077 1HD  PRO A  76      39.370   8.519  10.968  1.00 20.000          H  
ATOM   1078 2HD  PRO A  76      38.714   7.997  12.590  1.00 20.000          H  
ATOM   1079  N   ALA A  77      43.605   5.585  11.174  1.00 20.000          N  
ATOM   1080  CA  ALA A  77      44.857   5.808  10.451  1.00 20.000          C  
ATOM   1081  C   ALA A  77      44.589   5.693   8.937  1.00 20.000          C  
ATOM   1082  O   ALA A  77      44.122   4.638   8.502  1.00 20.000          O  
ATOM   1083  CB  ALA A  77      45.913   4.790  10.883  1.00 20.000          C  
ATOM   1084  H   ALA A  77      43.474   4.756  11.732  1.00 20.000          H  
ATOM   1085  HA  ALA A  77      45.221   6.795  10.699  1.00 20.000          H  
ATOM   1086 1HB  ALA A  77      46.844   4.977  10.349  1.00 20.000          H  
ATOM   1087 2HB  ALA A  77      46.093   4.882  11.956  1.00 20.000          H  
ATOM   1088 3HB  ALA A  77      45.564   3.782  10.660  1.00 20.000          H  
ATOM   1089  N   PRO A  78      44.853   6.721   8.090  1.00 20.000          N  
ATOM   1090  CA  PRO A  78      44.655   6.693   6.646  1.00 20.000          C  
ATOM   1091  C   PRO A  78      45.305   5.505   5.951  1.00 20.000          C  
ATOM   1092  O   PRO A  78      44.765   4.985   4.980  1.00 20.000          O  
ATOM   1093  CB  PRO A  78      45.284   8.007   6.201  1.00 20.000          C  
ATOM   1094  CG  PRO A  78      45.121   8.894   7.371  1.00 20.000          C  
ATOM   1095  CD  PRO A  78      45.342   8.012   8.574  1.00 20.000          C  
ATOM   1096  HA  PRO A  78      43.571   6.699   6.445  1.00 20.000          H  
ATOM   1097 1HB  PRO A  78      46.342   7.844   5.935  1.00 20.000          H  
ATOM   1098 2HB  PRO A  78      44.779   8.387   5.300  1.00 20.000          H  
ATOM   1099 1HG  PRO A  78      45.821   9.697   7.334  1.00 20.000          H  
ATOM   1100 2HG  PRO A  78      44.126   9.332   7.353  1.00 20.000          H  
ATOM   1101 1HD  PRO A  78      46.394   7.969   8.813  1.00 20.000          H  
ATOM   1102 2HD  PRO A  78      44.747   8.409   9.393  1.00 20.000          H  
ATOM   1103  N   SER A  79      46.448   5.037   6.474  1.00 20.000          N  
ATOM   1104  CA  SER A  79      47.126   3.898   5.861  1.00 20.000          C  
ATOM   1105  C   SER A  79      46.473   2.541   6.174  1.00 20.000          C  
ATOM   1106  O   SER A  79      46.930   1.501   5.680  1.00 20.000          O  
ATOM   1107  CB  SER A  79      48.618   3.902   6.244  1.00 20.000          C  
ATOM   1108  OG  SER A  79      48.848   3.733   7.636  1.00 20.000          O  
ATOM   1109  H   SER A  79      46.919   5.506   7.258  1.00 20.000          H  
ATOM   1110  HA  SER A  79      47.074   4.037   4.781  1.00 20.000          H  
ATOM   1111 1HB  SER A  79      49.120   3.103   5.702  1.00 20.000          H  
ATOM   1112 2HB  SER A  79      49.067   4.837   5.921  1.00 20.000          H  
ATOM   1113  HG  SER A  79      48.658   4.619   8.035  1.00 20.000          H  
ATOM   1114  N   GLY A  80      45.414   2.526   6.990  1.00 20.000          N  
ATOM   1115  CA  GLY A  80      44.770   1.281   7.395  1.00 20.000          C  
ATOM   1116  C   GLY A  80      44.071   0.532   6.308  1.00 20.000          C  
ATOM   1117  O   GLY A  80      43.461   1.114   5.414  1.00 20.000          O  
ATOM   1118  H   GLY A  80      45.031   3.404   7.348  1.00 20.000          H  
ATOM   1119 1HA  GLY A  80      45.494   0.604   7.789  1.00 20.000          H  
ATOM   1120 2HA  GLY A  80      44.070   1.492   8.201  1.00 20.000          H  
ATOM   1121  N   SER A  81      44.121  -0.789   6.436  1.00 20.000          N  
ATOM   1122  CA  SER A  81      43.414  -1.648   5.491  1.00 20.000          C  
ATOM   1123  C   SER A  81      41.911  -1.404   5.563  1.00 20.000          C  
ATOM   1124  O   SER A  81      41.371  -1.147   6.646  1.00 20.000          O  
ATOM   1125  CB  SER A  81      43.712  -3.099   5.735  1.00 20.000          C  
ATOM   1126  OG  SER A  81      42.965  -3.914   4.888  1.00 20.000          O  
ATOM   1127  H   SER A  81      44.686  -1.178   7.206  1.00 20.000          H  
ATOM   1128  HA  SER A  81      43.748  -1.397   4.483  1.00 20.000          H  
ATOM   1129 1HB  SER A  81      44.756  -3.273   5.580  1.00 20.000          H  
ATOM   1130 2HB  SER A  81      43.481  -3.342   6.747  1.00 20.000          H  
ATOM   1131  HG  SER A  81      43.283  -4.813   5.027  1.00 20.000          H  
ATOM   1132  N   GLN A  82      41.254  -1.441   4.404  1.00 20.000          N  
ATOM   1133  CA  GLN A  82      39.810  -1.266   4.290  1.00 20.000          C  
ATOM   1134  C   GLN A  82      39.273  -2.330   3.348  1.00 20.000          C  
ATOM   1135  O   GLN A  82      39.997  -2.794   2.465  1.00 20.000          O  
ATOM   1136  CB  GLN A  82      39.441   0.117   3.734  1.00 20.000          C  
ATOM   1137  CG  GLN A  82      39.952   1.313   4.533  1.00 20.000          C  
ATOM   1138  CD  GLN A  82      39.294   1.479   5.883  1.00 20.000          C  
ATOM   1139  OE1 GLN A  82      38.217   0.928   6.161  1.00 20.000          O  
ATOM   1140  NE2 GLN A  82      39.944   2.260   6.743  1.00 20.000          N  
ATOM   1141  H   GLN A  82      41.784  -1.649   3.570  1.00 20.000          H  
ATOM   1142  HA  GLN A  82      39.349  -1.409   5.267  1.00 20.000          H  
ATOM   1143 1HB  GLN A  82      39.830   0.210   2.722  1.00 20.000          H  
ATOM   1144 2HB  GLN A  82      38.356   0.201   3.670  1.00 20.000          H  
ATOM   1145 1HG  GLN A  82      41.020   1.204   4.693  1.00 20.000          H  
ATOM   1146 2HG  GLN A  82      39.762   2.216   3.958  1.00 20.000          H  
ATOM   1147 1HE2 GLN A  82      39.572   2.419   7.657  1.00 20.000          H  
ATOM   1148 2HE2 GLN A  82      40.817   2.686   6.474  1.00 20.000          H  
ATOM   1149  N   GLN A  83      38.013  -2.711   3.518  1.00 20.000          N  
ATOM   1150  CA  GLN A  83      37.416  -3.710   2.642  1.00 20.000          C  
ATOM   1151  C   GLN A  83      35.902  -3.734   2.736  1.00 20.000          C  
ATOM   1152  O   GLN A  83      35.335  -3.315   3.743  1.00 20.000          O  
ATOM   1153  CB  GLN A  83      37.967  -5.093   2.997  1.00 20.000          C  
ATOM   1154  CG  GLN A  83      37.626  -5.532   4.410  1.00 20.000          C  
ATOM   1155  CD  GLN A  83      38.292  -6.823   4.791  1.00 20.000          C  
ATOM   1156  OE1 GLN A  83      37.921  -7.909   4.325  1.00 20.000          O  
ATOM   1157  NE2 GLN A  83      39.297  -6.714   5.649  1.00 20.000          N  
ATOM   1158  H   GLN A  83      37.458  -2.288   4.253  1.00 20.000          H  
ATOM   1159  HA  GLN A  83      37.685  -3.471   1.612  1.00 20.000          H  
ATOM   1160 1HB  GLN A  83      37.566  -5.835   2.308  1.00 20.000          H  
ATOM   1161 2HB  GLN A  83      39.051  -5.106   2.894  1.00 20.000          H  
ATOM   1162 1HG  GLN A  83      37.965  -4.764   5.105  1.00 20.000          H  
ATOM   1163 2HG  GLN A  83      36.549  -5.665   4.498  1.00 20.000          H  
ATOM   1164 1HE2 GLN A  83      39.797  -7.524   5.955  1.00 20.000          H  
ATOM   1165 2HE2 GLN A  83      39.568  -5.787   5.998  1.00 20.000          H  
ATOM   1166  N   GLY A  84      35.271  -4.306   1.716  1.00 20.000          N  
ATOM   1167  CA  GLY A  84      33.833  -4.548   1.685  1.00 20.000          C  
ATOM   1168  C   GLY A  84      33.416  -4.813   0.235  1.00 20.000          C  
ATOM   1169  O   GLY A  84      34.146  -4.433  -0.681  1.00 20.000          O  
ATOM   1170  H   GLY A  84      35.822  -4.597   0.919  1.00 20.000          H  
ATOM   1171 1HA  GLY A  84      33.614  -5.396   2.326  1.00 20.000          H  
ATOM   1172 2HA  GLY A  84      33.298  -3.682   2.082  1.00 20.000          H  
ATOM   1173  N   PRO A  85      32.283  -5.497   0.007  1.00 20.000          N  
ATOM   1174  CA  PRO A  85      31.713  -5.851  -1.288  1.00 20.000          C  
ATOM   1175  C   PRO A  85      31.039  -4.672  -1.973  1.00 20.000          C  
ATOM   1176  O   PRO A  85      30.538  -3.768  -1.292  1.00 20.000          O  
ATOM   1177  CB  PRO A  85      30.692  -6.928  -0.903  1.00 20.000          C  
ATOM   1178  CG  PRO A  85      30.247  -6.546   0.495  1.00 20.000          C  
ATOM   1179  CD  PRO A  85      31.484  -5.969   1.161  1.00 20.000          C  
ATOM   1180  HA  PRO A  85      32.503  -6.268  -1.935  1.00 20.000          H  
ATOM   1181 1HB  PRO A  85      29.869  -6.951  -1.625  1.00 20.000          H  
ATOM   1182 2HB  PRO A  85      31.166  -7.919  -0.941  1.00 20.000          H  
ATOM   1183 1HG  PRO A  85      29.417  -5.832   0.453  1.00 20.000          H  
ATOM   1184 2HG  PRO A  85      29.861  -7.433   1.019  1.00 20.000          H  
ATOM   1185 1HD  PRO A  85      31.200  -5.120   1.819  1.00 20.000          H  
ATOM   1186 2HD  PRO A  85      32.000  -6.773   1.705  1.00 20.000          H  
ATOM   1187  N   GLU A  86      30.892  -4.766  -3.295  1.00 20.000          N  
ATOM   1188  CA  GLU A  86      30.126  -3.803  -4.088  1.00 20.000          C  
ATOM   1189  C   GLU A  86      28.688  -3.701  -3.583  1.00 20.000          C  
ATOM   1190  O   GLU A  86      28.030  -2.671  -3.741  1.00 20.000          O  
ATOM   1191  CB  GLU A  86      30.144  -4.216  -5.559  1.00 20.000          C  
ATOM   1192  CG  GLU A  86      31.534  -4.171  -6.201  1.00 20.000          C  
ATOM   1193  CD  GLU A  86      32.362  -5.414  -5.931  1.00 20.000          C  
ATOM   1194  OE1 GLU A  86      31.891  -6.287  -5.222  1.00 20.000          O  
ATOM   1195  OE2 GLU A  86      33.461  -5.486  -6.417  1.00 20.000          O  
ATOM   1196  H   GLU A  86      31.349  -5.536  -3.797  1.00 20.000          H  
ATOM   1197  HA  GLU A  86      30.595  -2.824  -3.990  1.00 20.000          H  
ATOM   1198 1HB  GLU A  86      29.752  -5.228  -5.659  1.00 20.000          H  
ATOM   1199 2HB  GLU A  86      29.490  -3.555  -6.129  1.00 20.000          H  
ATOM   1200 1HG  GLU A  86      31.421  -4.051  -7.278  1.00 20.000          H  
ATOM   1201 2HG  GLU A  86      32.066  -3.299  -5.821  1.00 20.000          H  
ATOM   1202  N   GLU A  87      28.213  -4.789  -2.984  1.00 20.000          N  
ATOM   1203  CA  GLU A  87      26.885  -4.876  -2.421  1.00 20.000          C  
ATOM   1204  C   GLU A  87      26.714  -3.877  -1.282  1.00 20.000          C  
ATOM   1205  O   GLU A  87      25.627  -3.327  -1.115  1.00 20.000          O  
ATOM   1206  CB  GLU A  87      26.620  -6.290  -1.910  1.00 20.000          C  
ATOM   1207  CG  GLU A  87      26.497  -7.339  -3.007  1.00 20.000          C  
ATOM   1208  CD  GLU A  87      26.304  -8.729  -2.467  1.00 20.000          C  
ATOM   1209  OE1 GLU A  87      26.398  -8.897  -1.275  1.00 20.000          O  
ATOM   1210  OE2 GLU A  87      26.065  -9.621  -3.245  1.00 20.000          O  
ATOM   1211  H   GLU A  87      28.823  -5.591  -2.941  1.00 20.000          H  
ATOM   1212  HA  GLU A  87      26.161  -4.642  -3.201  1.00 20.000          H  
ATOM   1213 1HB  GLU A  87      27.421  -6.590  -1.239  1.00 20.000          H  
ATOM   1214 2HB  GLU A  87      25.694  -6.298  -1.334  1.00 20.000          H  
ATOM   1215 1HG  GLU A  87      25.649  -7.085  -3.641  1.00 20.000          H  
ATOM   1216 2HG  GLU A  87      27.396  -7.313  -3.623  1.00 20.000          H  
ATOM   1217  N   GLU A  88      27.764  -3.652  -0.479  1.00 20.000          N  
ATOM   1218  CA  GLU A  88      27.666  -2.714   0.626  1.00 20.000          C  
ATOM   1219  C   GLU A  88      27.510  -1.331   0.051  1.00 20.000          C  
ATOM   1220  O   GLU A  88      26.739  -0.515   0.564  1.00 20.000          O  
ATOM   1221  CB  GLU A  88      28.876  -2.775   1.555  1.00 20.000          C  
ATOM   1222  CG  GLU A  88      28.761  -1.837   2.769  1.00 20.000          C  
ATOM   1223  CD  GLU A  88      29.871  -2.008   3.746  1.00 20.000          C  
ATOM   1224  OE1 GLU A  88      30.701  -2.841   3.511  1.00 20.000          O  
ATOM   1225  OE2 GLU A  88      29.893  -1.310   4.729  1.00 20.000          O  
ATOM   1226  H   GLU A  88      28.668  -4.087  -0.661  1.00 20.000          H  
ATOM   1227  HA  GLU A  88      26.773  -2.948   1.210  1.00 20.000          H  
ATOM   1228 1HB  GLU A  88      28.995  -3.790   1.924  1.00 20.000          H  
ATOM   1229 2HB  GLU A  88      29.780  -2.519   1.000  1.00 20.000          H  
ATOM   1230 1HG  GLU A  88      28.762  -0.804   2.421  1.00 20.000          H  
ATOM   1231 2HG  GLU A  88      27.809  -2.021   3.266  1.00 20.000          H  
ATOM   1232  N   ALA A  89      28.289  -1.046  -0.999  1.00 20.000          N  
ATOM   1233  CA  ALA A  89      28.182   0.259  -1.637  1.00 20.000          C  
ATOM   1234  C   ALA A  89      26.765   0.458  -2.171  1.00 20.000          C  
ATOM   1235  O   ALA A  89      26.199   1.550  -2.054  1.00 20.000          O  
ATOM   1236  CB  ALA A  89      29.184   0.397  -2.763  1.00 20.000          C  
ATOM   1237  H   ALA A  89      28.956  -1.762  -1.315  1.00 20.000          H  
ATOM   1238  HA  ALA A  89      28.378   1.024  -0.886  1.00 20.000          H  
ATOM   1239 1HB  ALA A  89      29.092   1.385  -3.212  1.00 20.000          H  
ATOM   1240 2HB  ALA A  89      30.190   0.268  -2.369  1.00 20.000          H  
ATOM   1241 3HB  ALA A  89      28.992  -0.361  -3.517  1.00 20.000          H  
ATOM   1242  N   ALA A  90      26.183  -0.606  -2.748  1.00 20.000          N  
ATOM   1243  CA  ALA A  90      24.826  -0.518  -3.260  1.00 20.000          C  
ATOM   1244  C   ALA A  90      23.840  -0.220  -2.141  1.00 20.000          C  
ATOM   1245  O   ALA A  90      22.953   0.621  -2.314  1.00 20.000          O  
ATOM   1246  CB  ALA A  90      24.435  -1.805  -3.952  1.00 20.000          C  
ATOM   1247  H   ALA A  90      26.728  -1.465  -2.876  1.00 20.000          H  
ATOM   1248  HA  ALA A  90      24.789   0.300  -3.978  1.00 20.000          H  
ATOM   1249 1HB  ALA A  90      23.427  -1.713  -4.351  1.00 20.000          H  
ATOM   1250 2HB  ALA A  90      25.136  -2.004  -4.762  1.00 20.000          H  
ATOM   1251 3HB  ALA A  90      24.467  -2.622  -3.240  1.00 20.000          H  
ATOM   1252  N   GLU A  91      24.004  -0.875  -0.981  1.00 20.000          N  
ATOM   1253  CA  GLU A  91      23.109  -0.611   0.134  1.00 20.000          C  
ATOM   1254  C   GLU A  91      23.242   0.825   0.599  1.00 20.000          C  
ATOM   1255  O   GLU A  91      22.237   1.458   0.940  1.00 20.000          O  
ATOM   1256  CB  GLU A  91      23.362  -1.557   1.310  1.00 20.000          C  
ATOM   1257  CG  GLU A  91      22.929  -3.002   1.082  1.00 20.000          C  
ATOM   1258  CD  GLU A  91      23.220  -3.889   2.273  1.00 20.000          C  
ATOM   1259  OE1 GLU A  91      23.879  -3.430   3.176  1.00 20.000          O  
ATOM   1260  OE2 GLU A  91      22.774  -5.013   2.283  1.00 20.000          O  
ATOM   1261  H   GLU A  91      24.720  -1.607  -0.907  1.00 20.000          H  
ATOM   1262  HA  GLU A  91      22.089  -0.765  -0.204  1.00 20.000          H  
ATOM   1263 1HB  GLU A  91      24.431  -1.566   1.535  1.00 20.000          H  
ATOM   1264 2HB  GLU A  91      22.846  -1.185   2.193  1.00 20.000          H  
ATOM   1265 1HG  GLU A  91      21.861  -3.020   0.877  1.00 20.000          H  
ATOM   1266 2HG  GLU A  91      23.443  -3.391   0.208  1.00 20.000          H  
ATOM   1267  N   ALA A  92      24.475   1.347   0.622  1.00 20.000          N  
ATOM   1268  CA  ALA A  92      24.696   2.721   1.036  1.00 20.000          C  
ATOM   1269  C   ALA A  92      23.971   3.694   0.111  1.00 20.000          C  
ATOM   1270  O   ALA A  92      23.363   4.657   0.585  1.00 20.000          O  
ATOM   1271  CB  ALA A  92      26.180   3.029   1.048  1.00 20.000          C  
ATOM   1272  H   ALA A  92      25.274   0.742   0.397  1.00 20.000          H  
ATOM   1273  HA  ALA A  92      24.297   2.840   2.042  1.00 20.000          H  
ATOM   1274 1HB  ALA A  92      26.338   4.051   1.382  1.00 20.000          H  
ATOM   1275 2HB  ALA A  92      26.686   2.337   1.722  1.00 20.000          H  
ATOM   1276 3HB  ALA A  92      26.580   2.911   0.045  1.00 20.000          H  
ATOM   1277  N   LEU A  93      24.012   3.430  -1.199  1.00 20.000          N  
ATOM   1278  CA  LEU A  93      23.331   4.282  -2.165  1.00 20.000          C  
ATOM   1279  C   LEU A  93      21.816   4.193  -2.029  1.00 20.000          C  
ATOM   1280  O   LEU A  93      21.121   5.215  -2.124  1.00 20.000          O  
ATOM   1281  CB  LEU A  93      23.784   3.910  -3.582  1.00 20.000          C  
ATOM   1282  CG  LEU A  93      25.264   4.268  -3.928  1.00 20.000          C  
ATOM   1283  CD1 LEU A  93      25.649   3.633  -5.262  1.00 20.000          C  
ATOM   1284  CD2 LEU A  93      25.427   5.795  -4.008  1.00 20.000          C  
ATOM   1285  H   LEU A  93      24.594   2.648  -1.526  1.00 20.000          H  
ATOM   1286  HA  LEU A  93      23.605   5.308  -1.954  1.00 20.000          H  
ATOM   1287 1HB  LEU A  93      23.672   2.831  -3.698  1.00 20.000          H  
ATOM   1288 2HB  LEU A  93      23.134   4.404  -4.300  1.00 20.000          H  
ATOM   1289  HG  LEU A  93      25.923   3.872  -3.156  1.00 20.000          H  
ATOM   1290 1HD1 LEU A  93      26.687   3.875  -5.493  1.00 20.000          H  
ATOM   1291 2HD1 LEU A  93      25.541   2.550  -5.191  1.00 20.000          H  
ATOM   1292 3HD1 LEU A  93      25.005   4.012  -6.052  1.00 20.000          H  
ATOM   1293 1HD2 LEU A  93      26.445   6.033  -4.241  1.00 20.000          H  
ATOM   1294 2HD2 LEU A  93      24.779   6.197  -4.786  1.00 20.000          H  
ATOM   1295 3HD2 LEU A  93      25.184   6.267  -3.066  1.00 20.000          H  
ATOM   1296  N   LEU A  94      21.296   2.988  -1.780  1.00 20.000          N  
ATOM   1297  CA  LEU A  94      19.865   2.807  -1.580  1.00 20.000          C  
ATOM   1298  C   LEU A  94      19.429   3.535  -0.313  1.00 20.000          C  
ATOM   1299  O   LEU A  94      18.355   4.142  -0.271  1.00 20.000          O  
ATOM   1300  CB  LEU A  94      19.535   1.312  -1.482  1.00 20.000          C  
ATOM   1301  CG  LEU A  94      19.699   0.480  -2.790  1.00 20.000          C  
ATOM   1302  CD1 LEU A  94      19.592  -0.999  -2.452  1.00 20.000          C  
ATOM   1303  CD2 LEU A  94      18.616   0.868  -3.806  1.00 20.000          C  
ATOM   1304  H   LEU A  94      21.916   2.170  -1.769  1.00 20.000          H  
ATOM   1305  HA  LEU A  94      19.339   3.249  -2.419  1.00 20.000          H  
ATOM   1306 1HB  LEU A  94      20.191   0.874  -0.732  1.00 20.000          H  
ATOM   1307 2HB  LEU A  94      18.508   1.205  -1.140  1.00 20.000          H  
ATOM   1308  HG  LEU A  94      20.675   0.666  -3.222  1.00 20.000          H  
ATOM   1309 1HD1 LEU A  94      19.718  -1.587  -3.361  1.00 20.000          H  
ATOM   1310 2HD1 LEU A  94      20.370  -1.268  -1.743  1.00 20.000          H  
ATOM   1311 3HD1 LEU A  94      18.617  -1.206  -2.017  1.00 20.000          H  
ATOM   1312 1HD2 LEU A  94      18.745   0.271  -4.708  1.00 20.000          H  
ATOM   1313 2HD2 LEU A  94      17.631   0.674  -3.382  1.00 20.000          H  
ATOM   1314 3HD2 LEU A  94      18.694   1.917  -4.067  1.00 20.000          H  
ATOM   1315  N   THR A  95      20.279   3.491   0.714  1.00 20.000          N  
ATOM   1316  CA  THR A  95      20.011   4.149   1.978  1.00 20.000          C  
ATOM   1317  C   THR A  95      19.910   5.657   1.770  1.00 20.000          C  
ATOM   1318  O   THR A  95      18.967   6.284   2.271  1.00 20.000          O  
ATOM   1319  CB  THR A  95      21.104   3.813   3.014  1.00 20.000          C  
ATOM   1320  OG1 THR A  95      21.127   2.393   3.251  1.00 20.000          O  
ATOM   1321  CG2 THR A  95      20.813   4.524   4.309  1.00 20.000          C  
ATOM   1322  H   THR A  95      21.126   2.927   0.630  1.00 20.000          H  
ATOM   1323  HA  THR A  95      19.055   3.792   2.359  1.00 20.000          H  
ATOM   1324  HB  THR A  95      22.071   4.128   2.645  1.00 20.000          H  
ATOM   1325  HG1 THR A  95      21.459   1.938   2.446  1.00 20.000          H  
ATOM   1326 1HG2 THR A  95      21.587   4.279   5.032  1.00 20.000          H  
ATOM   1327 2HG2 THR A  95      20.805   5.590   4.139  1.00 20.000          H  
ATOM   1328 3HG2 THR A  95      19.845   4.209   4.690  1.00 20.000          H  
ATOM   1329  N   GLU A  96      20.861   6.239   1.014  1.00 20.000          N  
ATOM   1330  CA  GLU A  96      20.841   7.671   0.728  1.00 20.000          C  
ATOM   1331  C   GLU A  96      19.628   8.040  -0.122  1.00 20.000          C  
ATOM   1332  O   GLU A  96      19.009   9.087   0.093  1.00 20.000          O  
ATOM   1333  CB  GLU A  96      22.128   8.117   0.027  1.00 20.000          C  
ATOM   1334  CG  GLU A  96      23.369   8.081   0.912  1.00 20.000          C  
ATOM   1335  CD  GLU A  96      23.306   9.026   2.087  1.00 20.000          C  
ATOM   1336  OE1 GLU A  96      23.116  10.207   1.893  1.00 20.000          O  
ATOM   1337  OE2 GLU A  96      23.430   8.558   3.190  1.00 20.000          O  
ATOM   1338  H   GLU A  96      21.642   5.667   0.672  1.00 20.000          H  
ATOM   1339  HA  GLU A  96      20.776   8.204   1.672  1.00 20.000          H  
ATOM   1340 1HB  GLU A  96      22.314   7.462  -0.828  1.00 20.000          H  
ATOM   1341 2HB  GLU A  96      22.007   9.130  -0.354  1.00 20.000          H  
ATOM   1342 1HG  GLU A  96      23.496   7.072   1.293  1.00 20.000          H  
ATOM   1343 2HG  GLU A  96      24.241   8.319   0.301  1.00 20.000          H  
ATOM   1344  N   THR A  97      19.240   7.154  -1.046  1.00 20.000          N  
ATOM   1345  CA  THR A  97      18.084   7.380  -1.908  1.00 20.000          C  
ATOM   1346  C   THR A  97      16.855   7.597  -1.027  1.00 20.000          C  
ATOM   1347  O   THR A  97      16.047   8.496  -1.275  1.00 20.000          O  
ATOM   1348  CB  THR A  97      17.852   6.175  -2.853  1.00 20.000          C  
ATOM   1349  OG1 THR A  97      18.997   5.984  -3.711  1.00 20.000          O  
ATOM   1350  CG2 THR A  97      16.623   6.401  -3.712  1.00 20.000          C  
ATOM   1351  H   THR A  97      19.817   6.324  -1.201  1.00 20.000          H  
ATOM   1352  HA  THR A  97      18.252   8.278  -2.505  1.00 20.000          H  
ATOM   1353  HB  THR A  97      17.699   5.285  -2.273  1.00 20.000          H  
ATOM   1354  HG1 THR A  97      19.801   5.842  -3.164  1.00 20.000          H  
ATOM   1355 1HG2 THR A  97      16.480   5.543  -4.363  1.00 20.000          H  
ATOM   1356 2HG2 THR A  97      15.741   6.525  -3.085  1.00 20.000          H  
ATOM   1357 3HG2 THR A  97      16.767   7.301  -4.318  1.00 20.000          H  
ATOM   1358  N   VAL A  98      16.698   6.744  -0.006  1.00 20.000          N  
ATOM   1359  CA  VAL A  98      15.593   6.850   0.947  1.00 20.000          C  
ATOM   1360  C   VAL A  98      15.709   8.084   1.857  1.00 20.000          C  
ATOM   1361  O   VAL A  98      14.735   8.811   2.057  1.00 20.000          O  
ATOM   1362  CB  VAL A  98      15.499   5.571   1.800  1.00 20.000          C  
ATOM   1363  CG1 VAL A  98      14.455   5.738   2.921  1.00 20.000          C  
ATOM   1364  CG2 VAL A  98      15.122   4.407   0.891  1.00 20.000          C  
ATOM   1365  H   VAL A  98      17.370   5.970   0.069  1.00 20.000          H  
ATOM   1366  HA  VAL A  98      14.671   6.936   0.376  1.00 20.000          H  
ATOM   1367  HB  VAL A  98      16.469   5.373   2.263  1.00 20.000          H  
ATOM   1368 1HG1 VAL A  98      14.408   4.821   3.506  1.00 20.000          H  
ATOM   1369 2HG1 VAL A  98      14.728   6.560   3.581  1.00 20.000          H  
ATOM   1370 3HG1 VAL A  98      13.478   5.939   2.482  1.00 20.000          H  
ATOM   1371 1HG2 VAL A  98      15.067   3.491   1.476  1.00 20.000          H  
ATOM   1372 2HG2 VAL A  98      14.157   4.605   0.430  1.00 20.000          H  
ATOM   1373 3HG2 VAL A  98      15.872   4.290   0.113  1.00 20.000          H  
ATOM   1374  N   ARG A  99      16.895   8.332   2.423  1.00 20.000          N  
ATOM   1375  CA  ARG A  99      17.119   9.486   3.300  1.00 20.000          C  
ATOM   1376  C   ARG A  99      16.846  10.800   2.567  1.00 20.000          C  
ATOM   1377  O   ARG A  99      16.351  11.776   3.136  1.00 20.000          O  
ATOM   1378  CB  ARG A  99      18.553   9.497   3.815  1.00 20.000          C  
ATOM   1379  CG  ARG A  99      18.900   8.439   4.859  1.00 20.000          C  
ATOM   1380  CD  ARG A  99      20.368   8.422   5.156  1.00 20.000          C  
ATOM   1381  NE  ARG A  99      20.692   7.485   6.233  1.00 20.000          N  
ATOM   1382  CZ  ARG A  99      21.928   6.991   6.528  1.00 20.000          C  
ATOM   1383  NH1 ARG A  99      23.003   7.283   5.830  1.00 20.000          N  
ATOM   1384  NH2 ARG A  99      22.093   6.175   7.544  1.00 20.000          N  
ATOM   1385  H   ARG A  99      17.667   7.681   2.249  1.00 20.000          H  
ATOM   1386  HA  ARG A  99      16.441   9.410   4.148  1.00 20.000          H  
ATOM   1387 1HB  ARG A  99      19.228   9.362   2.977  1.00 20.000          H  
ATOM   1388 2HB  ARG A  99      18.771  10.470   4.249  1.00 20.000          H  
ATOM   1389 1HG  ARG A  99      18.369   8.655   5.784  1.00 20.000          H  
ATOM   1390 2HG  ARG A  99      18.609   7.456   4.497  1.00 20.000          H  
ATOM   1391 1HD  ARG A  99      20.909   8.119   4.257  1.00 20.000          H  
ATOM   1392 2HD  ARG A  99      20.692   9.416   5.457  1.00 20.000          H  
ATOM   1393  HE  ARG A  99      19.929   7.193   6.825  1.00 20.000          H  
ATOM   1394 1HH1 ARG A  99      22.978   7.894   4.999  1.00 20.000          H  
ATOM   1395 2HH1 ARG A  99      23.896   6.853   6.124  1.00 20.000          H  
ATOM   1396 1HH2 ARG A  99      21.318   5.908   8.131  1.00 20.000          H  
ATOM   1397 2HH2 ARG A  99      23.046   5.823   7.726  1.00 20.000          H  
ATOM   1398  N   SER A 100      17.114  10.808   1.277  1.00 20.000          N  
ATOM   1399  CA  SER A 100      16.937  11.977   0.447  1.00 20.000          C  
ATOM   1400  C   SER A 100      15.464  12.330   0.199  1.00 20.000          C  
ATOM   1401  O   SER A 100      15.162  13.375  -0.376  1.00 20.000          O  
ATOM   1402  CB  SER A 100      17.637  11.778  -0.868  1.00 20.000          C  
ATOM   1403  OG  SER A 100      19.033  11.674  -0.686  1.00 20.000          O  
ATOM   1404  H   SER A 100      17.568   9.996   0.857  1.00 20.000          H  
ATOM   1405  HA  SER A 100      17.423  12.801   0.946  1.00 20.000          H  
ATOM   1406 1HB  SER A 100      17.260  10.879  -1.362  1.00 20.000          H  
ATOM   1407 2HB  SER A 100      17.406  12.624  -1.510  1.00 20.000          H  
ATOM   1408  HG  SER A 100      19.186  10.774  -0.344  1.00 20.000          H  
ATOM   1409  N   GLN A 101      14.528  11.450   0.582  1.00 20.000          N  
ATOM   1410  CA  GLN A 101      13.112  11.713   0.347  1.00 20.000          C  
ATOM   1411  C   GLN A 101      12.444  12.412   1.541  1.00 20.000          C  
ATOM   1412  O   GLN A 101      11.241  12.680   1.504  1.00 20.000          O  
ATOM   1413  CB  GLN A 101      12.350  10.406   0.101  1.00 20.000          C  
ATOM   1414  CG  GLN A 101      12.879   9.542  -1.024  1.00 20.000          C  
ATOM   1415  CD  GLN A 101      12.945  10.173  -2.399  1.00 20.000          C  
ATOM   1416  OE1 GLN A 101      11.952  10.708  -2.935  1.00 20.000          O  
ATOM   1417  NE2 GLN A 101      14.135  10.101  -2.984  1.00 20.000          N  
ATOM   1418  H   GLN A 101      14.793  10.585   1.061  1.00 20.000          H  
ATOM   1419  HA  GLN A 101      13.017  12.361  -0.524  1.00 20.000          H  
ATOM   1420 1HB  GLN A 101      12.387   9.804   1.012  1.00 20.000          H  
ATOM   1421 2HB  GLN A 101      11.305  10.626  -0.104  1.00 20.000          H  
ATOM   1422 1HG  GLN A 101      13.875   9.259  -0.745  1.00 20.000          H  
ATOM   1423 2HG  GLN A 101      12.258   8.651  -1.092  1.00 20.000          H  
ATOM   1424 1HE2 GLN A 101      14.294  10.489  -3.901  1.00 20.000          H  
ATOM   1425 2HE2 GLN A 101      14.912   9.641  -2.484  1.00 20.000          H  
ATOM   1426  N   THR A 102      13.201  12.674   2.612  1.00 20.000          N  
ATOM   1427  CA  THR A 102      12.640  13.280   3.824  1.00 20.000          C  
ATOM   1428  C   THR A 102      13.392  14.491   4.343  1.00 20.000          C  
ATOM   1429  O   THR A 102      14.286  15.022   3.690  1.00 20.000          O  
ATOM   1430  CB  THR A 102      12.530  12.245   4.968  1.00 20.000          C  
ATOM   1431  OG1 THR A 102      11.785  12.824   6.055  1.00 20.000          O  
ATOM   1432  CG2 THR A 102      13.908  11.807   5.470  1.00 20.000          C  
ATOM   1433  H   THR A 102      14.198  12.435   2.595  1.00 20.000          H  
ATOM   1434  HA  THR A 102      11.629  13.613   3.590  1.00 20.000          H  
ATOM   1435  HB  THR A 102      11.997  11.368   4.604  1.00 20.000          H  
ATOM   1436  HG1 THR A 102      10.838  12.851   5.822  1.00 20.000          H  
ATOM   1437 1HG2 THR A 102      13.782  11.077   6.268  1.00 20.000          H  
ATOM   1438 2HG2 THR A 102      14.452  11.351   4.654  1.00 20.000          H  
ATOM   1439 3HG2 THR A 102      14.481  12.649   5.852  1.00 20.000          H  
ATOM   1440  N   HIS A 103      12.958  14.958   5.511  1.00 20.000          N  
ATOM   1441  CA  HIS A 103      13.576  16.069   6.218  1.00 20.000          C  
ATOM   1442  C   HIS A 103      14.021  15.662   7.620  1.00 20.000          C  
ATOM   1443  O   HIS A 103      14.642  16.456   8.337  1.00 20.000          O  
ATOM   1444  CB  HIS A 103      12.618  17.252   6.321  1.00 20.000          C  
ATOM   1445  CG  HIS A 103      11.300  16.955   6.950  1.00 20.000          C  
ATOM   1446  ND1 HIS A 103      10.204  16.476   6.230  1.00 20.000          N  
ATOM   1447  CD2 HIS A 103      10.887  17.073   8.230  1.00 20.000          C  
ATOM   1448  CE1 HIS A 103       9.184  16.321   7.061  1.00 20.000          C  
ATOM   1449  NE2 HIS A 103       9.572  16.677   8.272  1.00 20.000          N  
ATOM   1450  H   HIS A 103      12.172  14.487   5.943  1.00 20.000          H  
ATOM   1451  HA  HIS A 103      14.459  16.400   5.673  1.00 20.000          H  
ATOM   1452 1HB  HIS A 103      13.077  17.999   6.952  1.00 20.000          H  
ATOM   1453 2HB  HIS A 103      12.474  17.694   5.360  1.00 20.000          H  
ATOM   1454  HD2 HIS A 103      11.485  17.425   9.071  1.00 20.000          H  
ATOM   1455  HE1 HIS A 103       8.189  15.965   6.795  1.00 20.000          H  
ATOM   1456  HE2 HIS A 103       8.997  16.671   9.111  1.00 20.000          H  
ATOM   1457  N   SER A 104      13.715  14.421   8.001  1.00 20.000          N  
ATOM   1458  CA  SER A 104      14.076  13.890   9.309  1.00 20.000          C  
ATOM   1459  C   SER A 104      15.534  13.469   9.320  1.00 20.000          C  
ATOM   1460  O   SER A 104      16.134  13.228   8.270  1.00 20.000          O  
ATOM   1461  CB  SER A 104      13.215  12.691   9.676  1.00 20.000          C  
ATOM   1462  OG  SER A 104      11.863  13.042   9.831  1.00 20.000          O  
ATOM   1463  H   SER A 104      13.191  13.822   7.368  1.00 20.000          H  
ATOM   1464  HA  SER A 104      13.935  14.671  10.055  1.00 20.000          H  
ATOM   1465 1HB  SER A 104      13.307  11.935   8.896  1.00 20.000          H  
ATOM   1466 2HB  SER A 104      13.588  12.249  10.599  1.00 20.000          H  
ATOM   1467  HG  SER A 104      11.419  12.251  10.150  1.00 20.000          H  
ATOM   1468  N   LEU A 105      16.115  13.348  10.506  1.00 20.000          N  
ATOM   1469  CA  LEU A 105      17.482  12.869  10.583  1.00 20.000          C  
ATOM   1470  C   LEU A 105      17.476  11.367  10.851  1.00 20.000          C  
ATOM   1471  O   LEU A 105      16.576  10.881  11.538  1.00 20.000          O  
ATOM   1472  CB  LEU A 105      18.233  13.594  11.706  1.00 20.000          C  
ATOM   1473  CG  LEU A 105      18.338  15.135  11.587  1.00 20.000          C  
ATOM   1474  CD1 LEU A 105      19.032  15.670  12.830  1.00 20.000          C  
ATOM   1475  CD2 LEU A 105      19.115  15.525  10.322  1.00 20.000          C  
ATOM   1476  H   LEU A 105      15.599  13.571  11.346  1.00 20.000          H  
ATOM   1477  HA  LEU A 105      17.954  13.074   9.634  1.00 20.000          H  
ATOM   1478 1HB  LEU A 105      17.729  13.374  12.646  1.00 20.000          H  
ATOM   1479 2HB  LEU A 105      19.244  13.194  11.774  1.00 20.000          H  
ATOM   1480  HG  LEU A 105      17.339  15.568  11.540  1.00 20.000          H  
ATOM   1481 1HD1 LEU A 105      19.101  16.756  12.770  1.00 20.000          H  
ATOM   1482 2HD1 LEU A 105      18.459  15.394  13.716  1.00 20.000          H  
ATOM   1483 3HD1 LEU A 105      20.034  15.248  12.901  1.00 20.000          H  
ATOM   1484 1HD2 LEU A 105      19.182  16.611  10.265  1.00 20.000          H  
ATOM   1485 2HD2 LEU A 105      20.120  15.103  10.363  1.00 20.000          H  
ATOM   1486 3HD2 LEU A 105      18.606  15.161   9.434  1.00 20.000          H  
ATOM   1487  N   PRO A 106      18.432  10.604  10.298  1.00 20.000          N  
ATOM   1488  CA  PRO A 106      18.621   9.185  10.515  1.00 20.000          C  
ATOM   1489  C   PRO A 106      19.250   8.907  11.863  1.00 20.000          C  
ATOM   1490  O   PRO A 106      19.932   9.770  12.418  1.00 20.000          O  
ATOM   1491  CB  PRO A 106      19.575   8.798   9.389  1.00 20.000          C  
ATOM   1492  CG  PRO A 106      20.389  10.046   9.143  1.00 20.000          C  
ATOM   1493  CD  PRO A 106      19.420  11.197   9.364  1.00 20.000          C  
ATOM   1494  HA  PRO A 106      17.654   8.671  10.421  1.00 20.000          H  
ATOM   1495 1HB  PRO A 106      20.202   7.948   9.716  1.00 20.000          H  
ATOM   1496 2HB  PRO A 106      19.007   8.469   8.512  1.00 20.000          H  
ATOM   1497 1HG  PRO A 106      21.240  10.074   9.848  1.00 20.000          H  
ATOM   1498 2HG  PRO A 106      20.818  10.031   8.132  1.00 20.000          H  
ATOM   1499 1HD  PRO A 106      19.963  12.032   9.830  1.00 20.000          H  
ATOM   1500 2HD  PRO A 106      18.941  11.478   8.408  1.00 20.000          H  
ATOM   1501  N   ALA A 107      19.075   7.688  12.350  1.00 20.000          N  
ATOM   1502  CA  ALA A 107      19.793   7.241  13.526  1.00 20.000          C  
ATOM   1503  C   ALA A 107      21.274   7.198  13.155  1.00 20.000          C  
ATOM   1504  O   ALA A 107      21.578   6.916  11.994  1.00 20.000          O  
ATOM   1505  CB  ALA A 107      19.291   5.870  13.960  1.00 20.000          C  
ATOM   1506  H   ALA A 107      18.459   7.046  11.872  1.00 20.000          H  
ATOM   1507  HA  ALA A 107      19.634   7.968  14.319  1.00 20.000          H  
ATOM   1508 1HB  ALA A 107      19.830   5.520  14.833  1.00 20.000          H  
ATOM   1509 2HB  ALA A 107      18.230   5.932  14.196  1.00 20.000          H  
ATOM   1510 3HB  ALA A 107      19.442   5.162  13.147  1.00 20.000          H  
ATOM   1511  N   PRO A 108      22.211   7.441  14.087  1.00 20.000          N  
ATOM   1512  CA  PRO A 108      23.641   7.382  13.855  1.00 20.000          C  
ATOM   1513  C   PRO A 108      24.041   5.973  13.473  1.00 20.000          C  
ATOM   1514  O   PRO A 108      23.512   5.009  14.025  1.00 20.000          O  
ATOM   1515  CB  PRO A 108      24.231   7.798  15.208  1.00 20.000          C  
ATOM   1516  CG  PRO A 108      23.134   7.514  16.217  1.00 20.000          C  
ATOM   1517  CD  PRO A 108      21.836   7.765  15.473  1.00 20.000          C  
ATOM   1518  HA  PRO A 108      23.909   8.093  13.060  1.00 20.000          H  
ATOM   1519 1HB  PRO A 108      25.146   7.216  15.408  1.00 20.000          H  
ATOM   1520 2HB  PRO A 108      24.526   8.857  15.180  1.00 20.000          H  
ATOM   1521 1HG  PRO A 108      23.215   6.471  16.570  1.00 20.000          H  
ATOM   1522 2HG  PRO A 108      23.252   8.159  17.101  1.00 20.000          H  
ATOM   1523 1HD  PRO A 108      21.084   7.084  15.866  1.00 20.000          H  
ATOM   1524 2HD  PRO A 108      21.530   8.822  15.553  1.00 20.000          H  
ATOM   1525  N   GLU A 109      25.042   5.860  12.607  1.00 20.000          N  
ATOM   1526  CA  GLU A 109      25.521   4.556  12.163  1.00 20.000          C  
ATOM   1527  C   GLU A 109      26.501   3.905  13.131  1.00 20.000          C  
ATOM   1528  O   GLU A 109      26.545   2.679  13.242  1.00 20.000          O  
ATOM   1529  CB  GLU A 109      26.171   4.698  10.786  1.00 20.000          C  
ATOM   1530  CG  GLU A 109      25.184   5.093   9.682  1.00 20.000          C  
ATOM   1531  CD  GLU A 109      25.821   5.273   8.327  1.00 20.000          C  
ATOM   1532  OE1 GLU A 109      27.016   5.119   8.224  1.00 20.000          O  
ATOM   1533  OE2 GLU A 109      25.100   5.588   7.393  1.00 20.000          O  
ATOM   1534  H   GLU A 109      25.442   6.695  12.202  1.00 20.000          H  
ATOM   1535  HA  GLU A 109      24.658   3.897  12.068  1.00 20.000          H  
ATOM   1536 1HB  GLU A 109      26.955   5.454  10.829  1.00 20.000          H  
ATOM   1537 2HB  GLU A 109      26.639   3.755  10.505  1.00 20.000          H  
ATOM   1538 1HG  GLU A 109      24.421   4.319   9.610  1.00 20.000          H  
ATOM   1539 2HG  GLU A 109      24.687   6.019   9.969  1.00 20.000          H  
ATOM   1540  N   SER A 110      27.311   4.710  13.813  1.00 20.000          N  
ATOM   1541  CA  SER A 110      28.299   4.139  14.716  1.00 20.000          C  
ATOM   1542  C   SER A 110      28.626   5.085  15.884  1.00 20.000          C  
ATOM   1543  O   SER A 110      29.189   6.165  15.673  1.00 20.000          O  
ATOM   1544  CB  SER A 110      29.565   3.824  13.950  1.00 20.000          C  
ATOM   1545  OG  SER A 110      30.537   3.279  14.788  1.00 20.000          O  
ATOM   1546  H   SER A 110      27.235   5.707  13.691  1.00 20.000          H  
ATOM   1547  HA  SER A 110      27.900   3.199  15.068  1.00 20.000          H  
ATOM   1548 1HB  SER A 110      29.340   3.123  13.146  1.00 20.000          H  
ATOM   1549 2HB  SER A 110      29.949   4.735  13.494  1.00 20.000          H  
ATOM   1550  HG  SER A 110      31.312   3.133  14.230  1.00 20.000          H  
ATOM   1551  N   PRO A 111      28.326   4.716  17.144  1.00 20.000          N  
ATOM   1552  CA  PRO A 111      28.552   5.520  18.337  1.00 20.000          C  
ATOM   1553  C   PRO A 111      30.010   5.462  18.770  1.00 20.000          C  
ATOM   1554  O   PRO A 111      30.344   4.845  19.787  1.00 20.000          O  
ATOM   1555  CB  PRO A 111      27.597   4.875  19.347  1.00 20.000          C  
ATOM   1556  CG  PRO A 111      27.549   3.420  18.945  1.00 20.000          C  
ATOM   1557  CD  PRO A 111      27.657   3.423  17.418  1.00 20.000          C  
ATOM   1558  HA  PRO A 111      28.258   6.561  18.131  1.00 20.000          H  
ATOM   1559 1HB  PRO A 111      27.973   5.026  20.370  1.00 20.000          H  
ATOM   1560 2HB  PRO A 111      26.612   5.363  19.296  1.00 20.000          H  
ATOM   1561 1HG  PRO A 111      28.360   2.880  19.430  1.00 20.000          H  
ATOM   1562 2HG  PRO A 111      26.613   2.962  19.302  1.00 20.000          H  
ATOM   1563 1HD  PRO A 111      28.285   2.576  17.113  1.00 20.000          H  
ATOM   1564 2HD  PRO A 111      26.651   3.396  16.962  1.00 20.000          H  
ATOM   1565  N   GLU A 112      30.873   6.054  17.956  1.00 20.000          N  
ATOM   1566  CA  GLU A 112      32.304   6.034  18.204  1.00 20.000          C  
ATOM   1567  C   GLU A 112      32.638   6.894  19.427  1.00 20.000          C  
ATOM   1568  O   GLU A 112      31.981   7.914  19.639  1.00 20.000          O  
ATOM   1569  CB  GLU A 112      33.061   6.536  16.967  1.00 20.000          C  
ATOM   1570  CG  GLU A 112      32.974   5.613  15.742  1.00 20.000          C  
ATOM   1571  CD  GLU A 112      33.762   6.119  14.552  1.00 20.000          C  
ATOM   1572  OE1 GLU A 112      34.231   7.231  14.599  1.00 20.000          O  
ATOM   1573  OE2 GLU A 112      33.904   5.384  13.601  1.00 20.000          O  
ATOM   1574  H   GLU A 112      30.494   6.510  17.120  1.00 20.000          H  
ATOM   1575  HA  GLU A 112      32.572   5.013  18.391  1.00 20.000          H  
ATOM   1576 1HB  GLU A 112      32.664   7.506  16.675  1.00 20.000          H  
ATOM   1577 2HB  GLU A 112      34.118   6.678  17.209  1.00 20.000          H  
ATOM   1578 1HG  GLU A 112      33.341   4.633  16.002  1.00 20.000          H  
ATOM   1579 2HG  GLU A 112      31.926   5.513  15.462  1.00 20.000          H  
ATOM   1580  N   PRO A 113      33.619   6.488  20.261  1.00 20.000          N  
ATOM   1581  CA  PRO A 113      34.103   7.196  21.434  1.00 20.000          C  
ATOM   1582  C   PRO A 113      34.860   8.460  21.081  1.00 20.000          C  
ATOM   1583  O   PRO A 113      35.509   8.535  20.039  1.00 20.000          O  
ATOM   1584  CB  PRO A 113      35.027   6.167  22.081  1.00 20.000          C  
ATOM   1585  CG  PRO A 113      35.468   5.284  20.930  1.00 20.000          C  
ATOM   1586  CD  PRO A 113      34.318   5.217  20.008  1.00 20.000          C  
ATOM   1587  HA  PRO A 113      33.250   7.429  22.089  1.00 20.000          H  
ATOM   1588 1HB  PRO A 113      35.876   6.690  22.558  1.00 20.000          H  
ATOM   1589 2HB  PRO A 113      34.497   5.622  22.873  1.00 20.000          H  
ATOM   1590 1HG  PRO A 113      36.303   5.730  20.407  1.00 20.000          H  
ATOM   1591 2HG  PRO A 113      35.805   4.293  21.273  1.00 20.000          H  
ATOM   1592 1HD  PRO A 113      34.734   5.182  18.987  1.00 20.000          H  
ATOM   1593 2HD  PRO A 113      33.683   4.352  20.249  1.00 20.000          H  
ATOM   1594  N   ALA A 114      34.819   9.433  21.980  1.00 20.000          N  
ATOM   1595  CA  ALA A 114      35.585  10.653  21.800  1.00 20.000          C  
ATOM   1596  C   ALA A 114      37.071  10.391  21.950  1.00 20.000          C  
ATOM   1597  O   ALA A 114      37.495   9.583  22.781  1.00 20.000          O  
ATOM   1598  CB  ALA A 114      35.155  11.702  22.808  1.00 20.000          C  
ATOM   1599  H   ALA A 114      34.251   9.322  22.807  1.00 20.000          H  
ATOM   1600  HA  ALA A 114      35.403  11.024  20.791  1.00 20.000          H  
ATOM   1601 1HB  ALA A 114      35.731  12.615  22.645  1.00 20.000          H  
ATOM   1602 2HB  ALA A 114      34.096  11.913  22.687  1.00 20.000          H  
ATOM   1603 3HB  ALA A 114      35.343  11.334  23.815  1.00 20.000          H  
ATOM   1604  N   ALA A 115      37.866  11.114  21.180  1.00 20.000          N  
ATOM   1605  CA  ALA A 115      39.305  11.017  21.293  1.00 20.000          C  
ATOM   1606  C   ALA A 115      39.739  11.528  22.673  1.00 20.000          C  
ATOM   1607  O   ALA A 115      39.061  12.396  23.225  1.00 20.000          O  
ATOM   1608  CB  ALA A 115      39.983  11.786  20.176  1.00 20.000          C  
ATOM   1609  H   ALA A 115      37.459  11.744  20.503  1.00 20.000          H  
ATOM   1610  HA  ALA A 115      39.555   9.985  21.196  1.00 20.000          H  
ATOM   1611 1HB  ALA A 115      41.062  11.682  20.258  1.00 20.000          H  
ATOM   1612 2HB  ALA A 115      39.654  11.387  19.217  1.00 20.000          H  
ATOM   1613 3HB  ALA A 115      39.716  12.839  20.248  1.00 20.000          H  
ATOM   1614  N   PRO A 116      40.837  11.011  23.263  1.00 20.000          N  
ATOM   1615  CA  PRO A 116      41.408  11.454  24.525  1.00 20.000          C  
ATOM   1616  C   PRO A 116      41.742  12.951  24.477  1.00 20.000          C  
ATOM   1617  O   PRO A 116      42.112  13.450  23.413  1.00 20.000          O  
ATOM   1618  CB  PRO A 116      42.693  10.616  24.625  1.00 20.000          C  
ATOM   1619  CG  PRO A 116      42.411   9.379  23.816  1.00 20.000          C  
ATOM   1620  CD  PRO A 116      41.540   9.842  22.672  1.00 20.000          C  
ATOM   1621  HA  PRO A 116      40.691  11.194  25.312  1.00 20.000          H  
ATOM   1622 1HB  PRO A 116      43.549  11.196  24.238  1.00 20.000          H  
ATOM   1623 2HB  PRO A 116      42.918  10.389  25.676  1.00 20.000          H  
ATOM   1624 1HG  PRO A 116      43.353   8.925  23.467  1.00 20.000          H  
ATOM   1625 2HG  PRO A 116      41.909   8.625  24.438  1.00 20.000          H  
ATOM   1626 1HD  PRO A 116      42.130  10.125  21.788  1.00 20.000          H  
ATOM   1627 2HD  PRO A 116      40.859   9.008  22.475  1.00 20.000          H  
ATOM   1628  N   PRO A 117      41.613  13.670  25.609  1.00 20.000          N  
ATOM   1629  CA  PRO A 117      41.877  15.089  25.786  1.00 20.000          C  
ATOM   1630  C   PRO A 117      43.360  15.409  25.741  1.00 20.000          C  
ATOM   1631  O   PRO A 117      44.197  14.533  25.960  1.00 20.000          O  
ATOM   1632  CB  PRO A 117      41.314  15.366  27.184  1.00 20.000          C  
ATOM   1633  CG  PRO A 117      41.437  14.047  27.909  1.00 20.000          C  
ATOM   1634  CD  PRO A 117      41.181  12.995  26.852  1.00 20.000          C  
ATOM   1635  HA  PRO A 117      41.334  15.657  25.019  1.00 20.000          H  
ATOM   1636 1HB  PRO A 117      41.906  16.167  27.666  1.00 20.000          H  
ATOM   1637 2HB  PRO A 117      40.279  15.729  27.110  1.00 20.000          H  
ATOM   1638 1HG  PRO A 117      42.445  13.960  28.349  1.00 20.000          H  
ATOM   1639 2HG  PRO A 117      40.721  14.001  28.744  1.00 20.000          H  
ATOM   1640 1HD  PRO A 117      41.809  12.121  27.068  1.00 20.000          H  
ATOM   1641 2HD  PRO A 117      40.106  12.753  26.816  1.00 20.000          H  
ATOM   1642  N   ARG A 118      43.667  16.678  25.505  1.00 20.000          N  
ATOM   1643  CA  ARG A 118      45.038  17.160  25.518  1.00 20.000          C  
ATOM   1644  C   ARG A 118      45.544  17.270  26.962  1.00 20.000          C  
ATOM   1645  O   ARG A 118      44.730  17.354  27.885  1.00 20.000          O  
ATOM   1646  CB  ARG A 118      45.111  18.539  24.859  1.00 20.000          C  
ATOM   1647  CG  ARG A 118      44.442  19.668  25.627  1.00 20.000          C  
ATOM   1648  CD  ARG A 118      44.919  20.960  25.133  1.00 20.000          C  
ATOM   1649  NE  ARG A 118      44.266  22.084  25.776  1.00 20.000          N  
ATOM   1650  CZ  ARG A 118      44.627  22.638  26.964  1.00 20.000          C  
ATOM   1651  NH1 ARG A 118      45.619  22.155  27.687  1.00 20.000          N  
ATOM   1652  NH2 ARG A 118      43.963  23.690  27.415  1.00 20.000          N  
ATOM   1653  H   ARG A 118      42.919  17.329  25.315  1.00 20.000          H  
ATOM   1654  HA  ARG A 118      45.647  16.451  24.958  1.00 20.000          H  
ATOM   1655 1HB  ARG A 118      46.121  18.855  24.677  1.00 20.000          H  
ATOM   1656 2HB  ARG A 118      44.618  18.486  23.889  1.00 20.000          H  
ATOM   1657 1HG  ARG A 118      43.364  19.622  25.495  1.00 20.000          H  
ATOM   1658 2HG  ARG A 118      44.679  19.613  26.686  1.00 20.000          H  
ATOM   1659 1HD  ARG A 118      45.989  21.028  25.324  1.00 20.000          H  
ATOM   1660 2HD  ARG A 118      44.739  21.028  24.061  1.00 20.000          H  
ATOM   1661  HE  ARG A 118      43.493  22.510  25.281  1.00 20.000          H  
ATOM   1662 1HH1 ARG A 118      46.157  21.321  27.429  1.00 20.000          H  
ATOM   1663 2HH1 ARG A 118      45.887  22.593  28.568  1.00 20.000          H  
ATOM   1664 1HH2 ARG A 118      43.197  24.078  26.883  1.00 20.000          H  
ATOM   1665 2HH2 ARG A 118      44.220  24.092  28.306  1.00 20.000          H  
ATOM   1666  N   PRO A 119      46.871  17.281  27.189  1.00 20.000          N  
ATOM   1667  CA  PRO A 119      47.514  17.512  28.469  1.00 20.000          C  
ATOM   1668  C   PRO A 119      47.332  18.957  28.901  1.00 20.000          C  
ATOM   1669  O   PRO A 119      47.095  19.821  28.050  1.00 20.000          O  
ATOM   1670  CB  PRO A 119      48.982  17.168  28.185  1.00 20.000          C  
ATOM   1671  CG  PRO A 119      49.153  17.381  26.703  1.00 20.000          C  
ATOM   1672  CD  PRO A 119      47.838  16.964  26.095  1.00 20.000          C  
ATOM   1673  HA  PRO A 119      47.084  16.828  29.215  1.00 20.000          H  
ATOM   1674 1HB  PRO A 119      49.643  17.826  28.772  1.00 20.000          H  
ATOM   1675 2HB  PRO A 119      49.197  16.136  28.495  1.00 20.000          H  
ATOM   1676 1HG  PRO A 119      49.403  18.439  26.498  1.00 20.000          H  
ATOM   1677 2HG  PRO A 119      49.999  16.783  26.317  1.00 20.000          H  
ATOM   1678 1HD  PRO A 119      47.708  17.549  25.200  1.00 20.000          H  
ATOM   1679 2HD  PRO A 119      47.839  15.881  25.882  1.00 20.000          H  
ATOM   1680  N   GLN A 120      47.485  19.196  30.217  1.00 20.000          N  
ATOM   1681  CA  GLN A 120      47.448  20.523  30.850  1.00 20.000          C  
ATOM   1682  C   GLN A 120      47.954  21.622  29.932  1.00 20.000          C  
ATOM   1683  O   GLN A 120      47.256  22.615  29.688  1.00 20.000          O  
ATOM   1684  CB  GLN A 120      48.312  20.521  32.111  1.00 20.000          C  
ATOM   1685  CG  GLN A 120      48.350  21.841  32.862  1.00 20.000          C  
ATOM   1686  CD  GLN A 120      49.321  21.773  34.000  1.00 20.000          C  
ATOM   1687  OE1 GLN A 120      49.440  20.737  34.658  1.00 20.000          O  
ATOM   1688  NE2 GLN A 120      50.045  22.861  34.215  1.00 20.000          N  
ATOM   1689  H   GLN A 120      47.647  18.400  30.818  1.00 20.000          H  
ATOM   1690  HA  GLN A 120      46.416  20.747  31.118  1.00 20.000          H  
ATOM   1691 1HB  GLN A 120      47.939  19.763  32.797  1.00 20.000          H  
ATOM   1692 2HB  GLN A 120      49.337  20.253  31.857  1.00 20.000          H  
ATOM   1693 1HG  GLN A 120      48.674  22.643  32.196  1.00 20.000          H  
ATOM   1694 2HG  GLN A 120      47.361  22.059  33.260  1.00 20.000          H  
ATOM   1695 1HE2 GLN A 120      50.775  22.883  34.942  1.00 20.000          H  
ATOM   1696 2HE2 GLN A 120      49.918  23.673  33.648  1.00 20.000          H  
ATOM   1697  N   THR A 121      49.192  21.467  29.483  1.00 20.000          N  
ATOM   1698  CA  THR A 121      49.813  22.408  28.582  1.00 20.000          C  
ATOM   1699  C   THR A 121      50.142  21.606  27.320  1.00 20.000          C  
ATOM   1700  O   THR A 121      50.869  20.615  27.425  1.00 20.000          O  
ATOM   1701  CB  THR A 121      51.091  23.032  29.171  1.00 20.000          C  
ATOM   1702  OG1 THR A 121      50.775  23.730  30.385  1.00 20.000          O  
ATOM   1703  CG2 THR A 121      51.685  24.034  28.162  1.00 20.000          C  
ATOM   1704  H   THR A 121      49.708  20.647  29.763  1.00 20.000          H  
ATOM   1705  HA  THR A 121      49.124  23.216  28.397  1.00 20.000          H  
ATOM   1706  HB  THR A 121      51.816  22.250  29.392  1.00 20.000          H  
ATOM   1707  HG1 THR A 121      51.591  23.922  30.864  1.00 20.000          H  
ATOM   1708 1HG2 THR A 121      52.548  24.481  28.577  1.00 20.000          H  
ATOM   1709 2HG2 THR A 121      51.950  23.520  27.238  1.00 20.000          H  
ATOM   1710 3HG2 THR A 121      50.958  24.810  27.955  1.00 20.000          H  
ATOM   1711  N   PRO A 122      49.731  22.043  26.115  1.00 20.000          N  
ATOM   1712  CA  PRO A 122      49.948  21.360  24.853  1.00 20.000          C  
ATOM   1713  C   PRO A 122      51.416  21.100  24.629  1.00 20.000          C  
ATOM   1714  O   PRO A 122      52.258  21.851  25.122  1.00 20.000          O  
ATOM   1715  CB  PRO A 122      49.429  22.374  23.823  1.00 20.000          C  
ATOM   1716  CG  PRO A 122      48.421  23.202  24.566  1.00 20.000          C  
ATOM   1717  CD  PRO A 122      48.947  23.302  25.973  1.00 20.000          C  
ATOM   1718  HA  PRO A 122      49.372  20.421  24.829  1.00 20.000          H  
ATOM   1719 1HB  PRO A 122      50.265  22.976  23.436  1.00 20.000          H  
ATOM   1720 2HB  PRO A 122      48.999  21.844  22.961  1.00 20.000          H  
ATOM   1721 1HG  PRO A 122      48.320  24.188  24.084  1.00 20.000          H  
ATOM   1722 2HG  PRO A 122      47.434  22.733  24.521  1.00 20.000          H  
ATOM   1723 1HD  PRO A 122      49.577  24.187  26.092  1.00 20.000          H  
ATOM   1724 2HD  PRO A 122      48.062  23.314  26.620  1.00 20.000          H  
ATOM   1725  N   GLU A 123      51.718  20.036  23.888  1.00 20.000          N  
ATOM   1726  CA  GLU A 123      53.078  19.608  23.561  1.00 20.000          C  
ATOM   1727  C   GLU A 123      53.976  20.723  23.003  1.00 20.000          C  
ATOM   1728  O   GLU A 123      55.201  20.648  23.097  1.00 20.000          O  
ATOM   1729  CB  GLU A 123      53.022  18.450  22.560  1.00 20.000          C  
ATOM   1730  CG  GLU A 123      52.421  17.129  23.113  1.00 20.000          C  
ATOM   1731  CD  GLU A 123      50.894  17.049  23.066  1.00 20.000          C  
ATOM   1732  OE1 GLU A 123      50.264  18.070  22.879  1.00 20.000          O  
ATOM   1733  OE2 GLU A 123      50.370  15.976  23.233  1.00 20.000          O  
ATOM   1734  H   GLU A 123      50.951  19.462  23.524  1.00 20.000          H  
ATOM   1735  HA  GLU A 123      53.533  19.235  24.476  1.00 20.000          H  
ATOM   1736 1HB  GLU A 123      52.431  18.749  21.694  1.00 20.000          H  
ATOM   1737 2HB  GLU A 123      54.029  18.233  22.205  1.00 20.000          H  
ATOM   1738 1HG  GLU A 123      52.829  16.299  22.539  1.00 20.000          H  
ATOM   1739 2HG  GLU A 123      52.749  17.011  24.146  1.00 20.000          H  
ATOM   1740  N   ASN A 124      53.369  21.752  22.424  1.00 20.000          N  
ATOM   1741  CA  ASN A 124      54.081  22.876  21.854  1.00 20.000          C  
ATOM   1742  C   ASN A 124      53.753  24.190  22.570  1.00 20.000          C  
ATOM   1743  O   ASN A 124      53.969  25.273  22.022  1.00 20.000          O  
ATOM   1744  CB  ASN A 124      53.760  22.965  20.384  1.00 20.000          C  
ATOM   1745  CG  ASN A 124      52.300  23.178  20.173  1.00 20.000          C  
ATOM   1746  OD1 ASN A 124      51.480  22.789  21.028  1.00 20.000          O  
ATOM   1747  ND2 ASN A 124      51.944  23.775  19.066  1.00 20.000          N  
ATOM   1748  H   ASN A 124      52.355  21.745  22.373  1.00 20.000          H  
ATOM   1749  HA  ASN A 124      55.151  22.706  21.972  1.00 20.000          H  
ATOM   1750 1HB  ASN A 124      54.312  23.789  19.934  1.00 20.000          H  
ATOM   1751 2HB  ASN A 124      54.064  22.045  19.886  1.00 20.000          H  
ATOM   1752 1HD2 ASN A 124      50.978  23.941  18.874  1.00 20.000          H  
ATOM   1753 2HD2 ASN A 124      52.641  24.068  18.411  1.00 20.000          H  
ATOM   1754  N   GLY A 125      53.234  24.098  23.789  1.00 20.000          N  
ATOM   1755  CA  GLY A 125      52.902  25.269  24.574  1.00 20.000          C  
ATOM   1756  C   GLY A 125      54.153  25.778  25.294  1.00 20.000          C  
ATOM   1757  O   GLY A 125      55.169  25.086  25.328  1.00 20.000          O  
ATOM   1758  H   GLY A 125      53.058  23.178  24.190  1.00 20.000          H  
ATOM   1759 1HA  GLY A 125      52.495  26.039  23.920  1.00 20.000          H  
ATOM   1760 2HA  GLY A 125      52.131  24.989  25.287  1.00 20.000          H  
ATOM   1761  N   PRO A 126      54.069  26.922  25.998  1.00 20.000          N  
ATOM   1762  CA  PRO A 126      55.163  27.571  26.724  1.00 20.000          C  
ATOM   1763  C   PRO A 126      55.772  26.751  27.865  1.00 20.000          C  
ATOM   1764  O   PRO A 126      56.914  26.985  28.254  1.00 20.000          O  
ATOM   1765  CB  PRO A 126      54.489  28.845  27.257  1.00 20.000          C  
ATOM   1766  CG  PRO A 126      53.000  28.535  27.281  1.00 20.000          C  
ATOM   1767  CD  PRO A 126      52.772  27.619  26.101  1.00 20.000          C  
ATOM   1768  HA  PRO A 126      55.948  27.835  25.999  1.00 20.000          H  
ATOM   1769 1HB  PRO A 126      54.886  29.078  28.260  1.00 20.000          H  
ATOM   1770 2HB  PRO A 126      54.738  29.699  26.610  1.00 20.000          H  
ATOM   1771 1HG  PRO A 126      52.723  28.076  28.244  1.00 20.000          H  
ATOM   1772 2HG  PRO A 126      52.422  29.471  27.204  1.00 20.000          H  
ATOM   1773 1HD  PRO A 126      51.951  26.936  26.344  1.00 20.000          H  
ATOM   1774 2HD  PRO A 126      52.572  28.205  25.187  1.00 20.000          H  
ATOM   1775  N   GLU A 127      55.005  25.803  28.390  1.00 20.000          N  
ATOM   1776  CA  GLU A 127      55.424  24.930  29.481  1.00 20.000          C  
ATOM   1777  C   GLU A 127      54.980  23.514  29.160  1.00 20.000          C  
ATOM   1778  O   GLU A 127      54.214  22.904  29.912  1.00 20.000          O  
ATOM   1779  CB  GLU A 127      54.799  25.372  30.817  1.00 20.000          C  
ATOM   1780  CG  GLU A 127      55.234  26.749  31.362  1.00 20.000          C  
ATOM   1781  CD  GLU A 127      56.681  26.774  31.819  1.00 20.000          C  
ATOM   1782  OE1 GLU A 127      57.258  25.713  31.911  1.00 20.000          O  
ATOM   1783  OE2 GLU A 127      57.196  27.833  32.098  1.00 20.000          O  
ATOM   1784  H   GLU A 127      54.087  25.662  28.004  1.00 20.000          H  
ATOM   1785  HA  GLU A 127      56.512  24.946  29.563  1.00 20.000          H  
ATOM   1786 1HB  GLU A 127      53.715  25.397  30.710  1.00 20.000          H  
ATOM   1787 2HB  GLU A 127      55.028  24.628  31.584  1.00 20.000          H  
ATOM   1788 1HG  GLU A 127      55.095  27.500  30.588  1.00 20.000          H  
ATOM   1789 2HG  GLU A 127      54.590  27.012  32.199  1.00 20.000          H  
ATOM   1790  N   ALA A 128      55.443  22.980  28.041  1.00 20.000          N  
ATOM   1791  CA  ALA A 128      54.986  21.676  27.575  1.00 20.000          C  
ATOM   1792  C   ALA A 128      55.703  20.544  28.297  1.00 20.000          C  
ATOM   1793  O   ALA A 128      56.482  19.802  27.694  1.00 20.000          O  
ATOM   1794  CB  ALA A 128      55.222  21.561  26.091  1.00 20.000          C  
ATOM   1795  H   ALA A 128      56.108  23.499  27.476  1.00 20.000          H  
ATOM   1796  HA  ALA A 128      53.915  21.590  27.772  1.00 20.000          H  
ATOM   1797 1HB  ALA A 128      54.862  20.606  25.760  1.00 20.000          H  
ATOM   1798 2HB  ALA A 128      54.693  22.356  25.574  1.00 20.000          H  
ATOM   1799 3HB  ALA A 128      56.283  21.643  25.876  1.00 20.000          H  
ATOM   1800  N   SER A 129      55.415  20.391  29.584  1.00 20.000          N  
ATOM   1801  CA  SER A 129      56.104  19.403  30.413  1.00 20.000          C  
ATOM   1802  C   SER A 129      55.200  18.808  31.497  1.00 20.000          C  
ATOM   1803  O   SER A 129      54.045  19.216  31.669  1.00 20.000          O  
ATOM   1804  CB  SER A 129      57.334  20.033  31.043  1.00 20.000          C  
ATOM   1805  OG  SER A 129      56.997  20.992  32.005  1.00 20.000          O  
ATOM   1806  H   SER A 129      54.751  21.051  29.993  1.00 20.000          H  
ATOM   1807  HA  SER A 129      56.433  18.586  29.772  1.00 20.000          H  
ATOM   1808 1HB  SER A 129      57.941  19.272  31.494  1.00 20.000          H  
ATOM   1809 2HB  SER A 129      57.934  20.497  30.264  1.00 20.000          H  
ATOM   1810  HG  SER A 129      57.829  21.312  32.358  1.00 20.000          H  
ATOM   1811  N   ASP A 130      55.697  17.759  32.161  1.00 20.000          N  
ATOM   1812  CA  ASP A 130      54.987  17.067  33.232  1.00 20.000          C  
ATOM   1813  C   ASP A 130      54.762  18.021  34.408  1.00 20.000          C  
ATOM   1814  O   ASP A 130      55.686  18.758  34.757  1.00 20.000          O  
ATOM   1815  CB  ASP A 130      55.800  15.856  33.715  1.00 20.000          C  
ATOM   1816  CG  ASP A 130      55.032  14.919  34.652  1.00 20.000          C  
ATOM   1817  OD1 ASP A 130      54.967  15.185  35.846  1.00 20.000          O  
ATOM   1818  OD2 ASP A 130      54.501  13.952  34.170  1.00 20.000          O  
ATOM   1819  H   ASP A 130      56.663  17.463  31.967  1.00 20.000          H  
ATOM   1820  HA  ASP A 130      54.043  16.712  32.831  1.00 20.000          H  
ATOM   1821 1HB  ASP A 130      56.138  15.284  32.851  1.00 20.000          H  
ATOM   1822 2HB  ASP A 130      56.696  16.204  34.224  1.00 20.000          H  
ATOM   1823  N   PRO A 131      53.612  18.002  35.109  1.00 20.000          N  
ATOM   1824  CA  PRO A 131      53.375  18.802  36.304  1.00 20.000          C  
ATOM   1825  C   PRO A 131      54.552  18.704  37.291  1.00 20.000          C  
ATOM   1826  O   PRO A 131      54.854  19.678  37.978  1.00 20.000          O  
ATOM   1827  CB  PRO A 131      52.089  18.179  36.854  1.00 20.000          C  
ATOM   1828  CG  PRO A 131      51.354  17.700  35.607  1.00 20.000          C  
ATOM   1829  CD  PRO A 131      52.444  17.190  34.679  1.00 20.000          C  
ATOM   1830  HA  PRO A 131      53.202  19.847  36.005  1.00 20.000          H  
ATOM   1831 1HB  PRO A 131      52.331  17.367  37.557  1.00 20.000          H  
ATOM   1832 2HB  PRO A 131      51.520  18.937  37.417  1.00 20.000          H  
ATOM   1833 1HG  PRO A 131      50.618  16.922  35.872  1.00 20.000          H  
ATOM   1834 2HG  PRO A 131      50.786  18.537  35.166  1.00 20.000          H  
ATOM   1835 1HD  PRO A 131      52.607  16.116  34.836  1.00 20.000          H  
ATOM   1836 2HD  PRO A 131      52.156  17.431  33.644  1.00 20.000          H  
ATOM   1837  N   SER A 132      55.232  17.549  37.362  1.00 20.000          N  
ATOM   1838  CA  SER A 132      56.372  17.396  38.248  1.00 20.000          C  
ATOM   1839  C   SER A 132      57.480  18.370  37.860  1.00 20.000          C  
ATOM   1840  O   SER A 132      58.093  19.015  38.721  1.00 20.000          O  
ATOM   1841  CB  SER A 132      56.885  15.975  38.184  1.00 20.000          C  
ATOM   1842  OG  SER A 132      57.983  15.799  39.027  1.00 20.000          O  
ATOM   1843  H   SER A 132      54.983  16.712  36.814  1.00 20.000          H  
ATOM   1844  HA  SER A 132      56.054  17.616  39.267  1.00 20.000          H  
ATOM   1845 1HB  SER A 132      56.086  15.290  38.464  1.00 20.000          H  
ATOM   1846 2HB  SER A 132      57.166  15.740  37.157  1.00 20.000          H  
ATOM   1847  HG  SER A 132      58.231  14.877  38.950  1.00 20.000          H  
ATOM   1848  N   GLU A 133      57.763  18.437  36.552  1.00 20.000          N  
ATOM   1849  CA  GLU A 133      58.805  19.278  35.978  1.00 20.000          C  
ATOM   1850  C   GLU A 133      58.444  20.746  36.226  1.00 20.000          C  
ATOM   1851  O   GLU A 133      59.321  21.601  36.447  1.00 20.000          O  
ATOM   1852  CB  GLU A 133      58.949  18.954  34.474  1.00 20.000          C  
ATOM   1853  CG  GLU A 133      59.548  17.548  34.187  1.00 20.000          C  
ATOM   1854  CD  GLU A 133      59.543  17.106  32.701  1.00 20.000          C  
ATOM   1855  OE1 GLU A 133      58.489  17.028  32.071  1.00 20.000          O  
ATOM   1856  OE2 GLU A 133      60.604  16.844  32.210  1.00 20.000          O  
ATOM   1857  H   GLU A 133      57.155  17.936  35.912  1.00 20.000          H  
ATOM   1858  HA  GLU A 133      59.749  19.061  36.483  1.00 20.000          H  
ATOM   1859 1HB  GLU A 133      57.985  19.016  33.990  1.00 20.000          H  
ATOM   1860 2HB  GLU A 133      59.595  19.694  34.004  1.00 20.000          H  
ATOM   1861 1HG  GLU A 133      60.581  17.551  34.534  1.00 20.000          H  
ATOM   1862 2HG  GLU A 133      59.009  16.812  34.779  1.00 20.000          H  
ATOM   1863  N   GLU A 134      57.139  21.040  36.130  1.00 20.000          N  
ATOM   1864  CA  GLU A 134      56.640  22.383  36.378  1.00 20.000          C  
ATOM   1865  C   GLU A 134      56.899  22.773  37.827  1.00 20.000          C  
ATOM   1866  O   GLU A 134      57.393  23.869  38.085  1.00 20.000          O  
ATOM   1867  CB  GLU A 134      55.148  22.499  36.074  1.00 20.000          C  
ATOM   1868  CG  GLU A 134      54.585  23.910  36.242  1.00 20.000          C  
ATOM   1869  CD  GLU A 134      53.125  24.001  35.906  1.00 20.000          C  
ATOM   1870  OE1 GLU A 134      52.532  22.983  35.661  1.00 20.000          O  
ATOM   1871  OE2 GLU A 134      52.601  25.085  35.879  1.00 20.000          O  
ATOM   1872  H   GLU A 134      56.501  20.285  35.847  1.00 20.000          H  
ATOM   1873  HA  GLU A 134      57.176  23.078  35.735  1.00 20.000          H  
ATOM   1874 1HB  GLU A 134      54.953  22.158  35.055  1.00 20.000          H  
ATOM   1875 2HB  GLU A 134      54.593  21.853  36.744  1.00 20.000          H  
ATOM   1876 1HG  GLU A 134      54.721  24.216  37.273  1.00 20.000          H  
ATOM   1877 2HG  GLU A 134      55.149  24.597  35.611  1.00 20.000          H  
ATOM   1878  N   LEU A 135      56.581  21.874  38.765  1.00 20.000          N  
ATOM   1879  CA  LEU A 135      56.774  22.136  40.183  1.00 20.000          C  
ATOM   1880  C   LEU A 135      58.238  22.339  40.549  1.00 20.000          C  
ATOM   1881  O   LEU A 135      58.539  23.208  41.379  1.00 20.000          O  
ATOM   1882  CB  LEU A 135      56.168  20.996  41.015  1.00 20.000          C  
ATOM   1883  CG  LEU A 135      54.599  20.892  41.024  1.00 20.000          C  
ATOM   1884  CD1 LEU A 135      54.188  19.571  41.677  1.00 20.000          C  
ATOM   1885  CD2 LEU A 135      53.988  22.068  41.801  1.00 20.000          C  
ATOM   1886  H   LEU A 135      56.133  20.998  38.475  1.00 20.000          H  
ATOM   1887  HA  LEU A 135      56.255  23.054  40.420  1.00 20.000          H  
ATOM   1888 1HB  LEU A 135      56.553  20.054  40.621  1.00 20.000          H  
ATOM   1889 2HB  LEU A 135      56.504  21.097  42.044  1.00 20.000          H  
ATOM   1890  HG  LEU A 135      54.227  20.907  40.005  1.00 20.000          H  
ATOM   1891 1HD1 LEU A 135      53.102  19.488  41.674  1.00 20.000          H  
ATOM   1892 2HD1 LEU A 135      54.615  18.742  41.110  1.00 20.000          H  
ATOM   1893 3HD1 LEU A 135      54.553  19.539  42.700  1.00 20.000          H  
ATOM   1894 1HD2 LEU A 135      52.902  21.971  41.798  1.00 20.000          H  
ATOM   1895 2HD2 LEU A 135      54.349  22.054  42.829  1.00 20.000          H  
ATOM   1896 3HD2 LEU A 135      54.252  23.004  41.347  1.00 20.000          H  
ATOM   1897  N   GLU A 136      59.163  21.569  39.948  1.00 20.000          N  
ATOM   1898  CA  GLU A 136      60.568  21.797  40.274  1.00 20.000          C  
ATOM   1899  C   GLU A 136      60.960  23.219  39.847  1.00 20.000          C  
ATOM   1900  O   GLU A 136      61.623  23.951  40.599  1.00 20.000          O  
ATOM   1901  CB  GLU A 136      61.491  20.770  39.576  1.00 20.000          C  
ATOM   1902  CG  GLU A 136      61.409  19.327  40.106  1.00 20.000          C  
ATOM   1903  CD  GLU A 136      62.329  18.276  39.374  1.00 20.000          C  
ATOM   1904  OE1 GLU A 136      62.955  18.581  38.355  1.00 20.000          O  
ATOM   1905  OE2 GLU A 136      62.369  17.172  39.866  1.00 20.000          O  
ATOM   1906  H   GLU A 136      58.877  20.811  39.315  1.00 20.000          H  
ATOM   1907  HA  GLU A 136      60.697  21.710  41.351  1.00 20.000          H  
ATOM   1908 1HB  GLU A 136      61.267  20.751  38.507  1.00 20.000          H  
ATOM   1909 2HB  GLU A 136      62.506  21.085  39.693  1.00 20.000          H  
ATOM   1910 1HG  GLU A 136      61.669  19.338  41.163  1.00 20.000          H  
ATOM   1911 2HG  GLU A 136      60.374  18.998  40.027  1.00 20.000          H  
ATOM   1912  N   ALA A 137      60.512  23.630  38.652  1.00 20.000          N  
ATOM   1913  CA  ALA A 137      60.782  24.974  38.171  1.00 20.000          C  
ATOM   1914  C   ALA A 137      60.104  26.037  39.030  1.00 20.000          C  
ATOM   1915  O   ALA A 137      60.695  27.076  39.302  1.00 20.000          O  
ATOM   1916  CB  ALA A 137      60.348  25.097  36.743  1.00 20.000          C  
ATOM   1917  H   ALA A 137      60.007  22.974  38.041  1.00 20.000          H  
ATOM   1918  HA  ALA A 137      61.853  25.143  38.225  1.00 20.000          H  
ATOM   1919 1HB  ALA A 137      60.584  26.070  36.378  1.00 20.000          H  
ATOM   1920 2HB  ALA A 137      60.877  24.351  36.173  1.00 20.000          H  
ATOM   1921 3HB  ALA A 137      59.274  24.928  36.672  1.00 20.000          H  
ATOM   1922  N   LEU A 138      58.878  25.796  39.490  1.00 20.000          N  
ATOM   1923  CA  LEU A 138      58.228  26.798  40.320  1.00 20.000          C  
ATOM   1924  C   LEU A 138      58.992  27.009  41.617  1.00 20.000          C  
ATOM   1925  O   LEU A 138      59.161  28.150  42.048  1.00 20.000          O  
ATOM   1926  CB  LEU A 138      56.774  26.413  40.596  1.00 20.000          C  
ATOM   1927  CG  LEU A 138      55.799  26.503  39.374  1.00 20.000          C  
ATOM   1928  CD1 LEU A 138      54.475  25.848  39.739  1.00 20.000          C  
ATOM   1929  CD2 LEU A 138      55.566  27.980  38.985  1.00 20.000          C  
ATOM   1930  H   LEU A 138      58.385  24.946  39.208  1.00 20.000          H  
ATOM   1931  HA  LEU A 138      58.247  27.737  39.782  1.00 20.000          H  
ATOM   1932 1HB  LEU A 138      56.763  25.385  40.954  1.00 20.000          H  
ATOM   1933 2HB  LEU A 138      56.388  27.053  41.386  1.00 20.000          H  
ATOM   1934  HG  LEU A 138      56.221  25.977  38.527  1.00 20.000          H  
ATOM   1935 1HD1 LEU A 138      53.795  25.900  38.884  1.00 20.000          H  
ATOM   1936 2HD1 LEU A 138      54.647  24.813  39.989  1.00 20.000          H  
ATOM   1937 3HD1 LEU A 138      54.029  26.360  40.587  1.00 20.000          H  
ATOM   1938 1HD2 LEU A 138      54.880  28.019  38.138  1.00 20.000          H  
ATOM   1939 2HD2 LEU A 138      55.131  28.516  39.829  1.00 20.000          H  
ATOM   1940 3HD2 LEU A 138      56.494  28.458  38.700  1.00 20.000          H  
ATOM   1941  N   ALA A 139      59.515  25.940  42.227  1.00 20.000          N  
ATOM   1942  CA  ALA A 139      60.288  26.140  43.451  1.00 20.000          C  
ATOM   1943  C   ALA A 139      61.484  27.060  43.167  1.00 20.000          C  
ATOM   1944  O   ALA A 139      61.797  27.969  43.953  1.00 20.000          O  
ATOM   1945  CB  ALA A 139      60.757  24.804  43.988  1.00 20.000          C  
ATOM   1946  H   ALA A 139      59.319  24.996  41.870  1.00 20.000          H  
ATOM   1947  HA  ALA A 139      59.650  26.624  44.186  1.00 20.000          H  
ATOM   1948 1HB  ALA A 139      61.321  24.954  44.905  1.00 20.000          H  
ATOM   1949 2HB  ALA A 139      59.891  24.173  44.188  1.00 20.000          H  
ATOM   1950 3HB  ALA A 139      61.390  24.319  43.244  1.00 20.000          H  
ATOM   1951  N   SER A 140      62.117  26.853  42.007  1.00 20.000          N  
ATOM   1952  CA  SER A 140      63.232  27.679  41.558  1.00 20.000          C  
ATOM   1953  C   SER A 140      62.802  29.133  41.376  1.00 20.000          C  
ATOM   1954  O   SER A 140      63.506  30.064  41.806  1.00 20.000          O  
ATOM   1955  CB  SER A 140      63.779  27.132  40.277  1.00 20.000          C  
ATOM   1956  OG  SER A 140      64.821  27.885  39.804  1.00 20.000          O  
ATOM   1957  H   SER A 140      61.839  26.042  41.439  1.00 20.000          H  
ATOM   1958  HA  SER A 140      64.015  27.641  42.317  1.00 20.000          H  
ATOM   1959 1HB  SER A 140      64.112  26.148  40.467  1.00 20.000          H  
ATOM   1960 2HB  SER A 140      63.021  27.080  39.532  1.00 20.000          H  
ATOM   1961  HG  SER A 140      64.981  27.568  38.896  1.00 20.000          H  
ATOM   1962  N   LEU A 141      61.635  29.333  40.748  1.00 20.000          N  
ATOM   1963  CA  LEU A 141      61.098  30.669  40.535  1.00 20.000          C  
ATOM   1964  C   LEU A 141      60.862  31.358  41.863  1.00 20.000          C  
ATOM   1965  O   LEU A 141      61.222  32.520  42.031  1.00 20.000          O  
ATOM   1966  CB  LEU A 141      59.770  30.634  39.764  1.00 20.000          C  
ATOM   1967  CG  LEU A 141      59.094  31.982  39.474  1.00 20.000          C  
ATOM   1968  CD1 LEU A 141      60.020  32.896  38.636  1.00 20.000          C  
ATOM   1969  CD2 LEU A 141      57.795  31.708  38.731  1.00 20.000          C  
ATOM   1970  H   LEU A 141      61.151  28.516  40.364  1.00 20.000          H  
ATOM   1971  HA  LEU A 141      61.834  31.233  39.969  1.00 20.000          H  
ATOM   1972 1HB  LEU A 141      59.896  30.140  38.835  1.00 20.000          H  
ATOM   1973 2HB  LEU A 141      59.065  30.051  40.351  1.00 20.000          H  
ATOM   1974  HG  LEU A 141      58.878  32.478  40.400  1.00 20.000          H  
ATOM   1975 1HD1 LEU A 141      59.514  33.841  38.443  1.00 20.000          H  
ATOM   1976 2HD1 LEU A 141      60.941  33.104  39.171  1.00 20.000          H  
ATOM   1977 3HD1 LEU A 141      60.260  32.415  37.688  1.00 20.000          H  
ATOM   1978 1HD2 LEU A 141      57.286  32.652  38.527  1.00 20.000          H  
ATOM   1979 2HD2 LEU A 141      58.014  31.201  37.789  1.00 20.000          H  
ATOM   1980 3HD2 LEU A 141      57.152  31.075  39.344  1.00 20.000          H  
ATOM   1981  N   LEU A 142      60.316  30.649  42.846  1.00 20.000          N  
ATOM   1982  CA  LEU A 142      60.060  31.299  44.119  1.00 20.000          C  
ATOM   1983  C   LEU A 142      61.355  31.823  44.729  1.00 20.000          C  
ATOM   1984  O   LEU A 142      61.364  32.927  45.284  1.00 20.000          O  
ATOM   1985  CB  LEU A 142      59.368  30.327  45.081  1.00 20.000          C  
ATOM   1986  CG  LEU A 142      57.911  29.933  44.740  1.00 20.000          C  
ATOM   1987  CD1 LEU A 142      57.479  28.809  45.673  1.00 20.000          C  
ATOM   1988  CD2 LEU A 142      56.978  31.147  44.896  1.00 20.000          C  
ATOM   1989  H   LEU A 142      60.011  29.688  42.663  1.00 20.000          H  
ATOM   1990  HA  LEU A 142      59.419  32.152  43.941  1.00 20.000          H  
ATOM   1991 1HB  LEU A 142      59.956  29.410  45.115  1.00 20.000          H  
ATOM   1992 2HB  LEU A 142      59.363  30.765  46.070  1.00 20.000          H  
ATOM   1993  HG  LEU A 142      57.861  29.568  43.716  1.00 20.000          H  
ATOM   1994 1HD1 LEU A 142      56.459  28.512  45.435  1.00 20.000          H  
ATOM   1995 2HD1 LEU A 142      58.141  27.956  45.545  1.00 20.000          H  
ATOM   1996 3HD1 LEU A 142      57.526  29.152  46.704  1.00 20.000          H  
ATOM   1997 1HD2 LEU A 142      55.959  30.843  44.660  1.00 20.000          H  
ATOM   1998 2HD2 LEU A 142      57.020  31.509  45.924  1.00 20.000          H  
ATOM   1999 3HD2 LEU A 142      57.265  31.942  44.225  1.00 20.000          H  
ATOM   2000  N   GLN A 143      62.461  31.081  44.610  1.00 20.000          N  
ATOM   2001  CA  GLN A 143      63.730  31.597  45.119  1.00 20.000          C  
ATOM   2002  C   GLN A 143      64.145  32.865  44.354  1.00 20.000          C  
ATOM   2003  O   GLN A 143      64.774  33.774  44.912  1.00 20.000          O  
ATOM   2004  CB  GLN A 143      64.856  30.573  45.016  1.00 20.000          C  
ATOM   2005  CG  GLN A 143      64.757  29.392  45.924  1.00 20.000          C  
ATOM   2006  CD  GLN A 143      65.964  28.494  45.742  1.00 20.000          C  
ATOM   2007  OE1 GLN A 143      66.743  28.692  44.797  1.00 20.000          O  
ATOM   2008  NE2 GLN A 143      66.129  27.520  46.625  1.00 20.000          N  
ATOM   2009  H   GLN A 143      62.387  30.139  44.197  1.00 20.000          H  
ATOM   2010  HA  GLN A 143      63.597  31.861  46.166  1.00 20.000          H  
ATOM   2011 1HB  GLN A 143      64.905  30.201  43.989  1.00 20.000          H  
ATOM   2012 2HB  GLN A 143      65.792  31.054  45.231  1.00 20.000          H  
ATOM   2013 1HG  GLN A 143      64.724  29.731  46.958  1.00 20.000          H  
ATOM   2014 2HG  GLN A 143      63.858  28.824  45.676  1.00 20.000          H  
ATOM   2015 1HE2 GLN A 143      66.911  26.899  46.549  1.00 20.000          H  
ATOM   2016 2HE2 GLN A 143      65.471  27.398  47.369  1.00 20.000          H  
ATOM   2017  N   GLU A 144      63.830  32.939  43.064  1.00 20.000          N  
ATOM   2018  CA  GLU A 144      64.193  34.128  42.293  1.00 20.000          C  
ATOM   2019  C   GLU A 144      63.381  35.327  42.776  1.00 20.000          C  
ATOM   2020  O   GLU A 144      63.920  36.387  43.096  1.00 20.000          O  
ATOM   2021  CB  GLU A 144      63.872  33.891  40.818  1.00 20.000          C  
ATOM   2022  CG  GLU A 144      64.232  34.969  39.793  1.00 20.000          C  
ATOM   2023  CD  GLU A 144      65.701  35.124  39.483  1.00 20.000          C  
ATOM   2024  OE1 GLU A 144      66.530  34.440  40.037  1.00 20.000          O  
ATOM   2025  OE2 GLU A 144      65.987  35.962  38.635  1.00 20.000          O  
ATOM   2026  H   GLU A 144      63.355  32.145  42.616  1.00 20.000          H  
ATOM   2027  HA  GLU A 144      65.250  34.340  42.425  1.00 20.000          H  
ATOM   2028 1HB  GLU A 144      64.343  32.988  40.521  1.00 20.000          H  
ATOM   2029 2HB  GLU A 144      62.813  33.738  40.705  1.00 20.000          H  
ATOM   2030 1HG  GLU A 144      63.703  34.742  38.868  1.00 20.000          H  
ATOM   2031 2HG  GLU A 144      63.851  35.924  40.155  1.00 20.000          H  
ATOM   2032  N   LEU A 145      62.077  35.126  42.906  1.00 20.000          N  
ATOM   2033  CA  LEU A 145      61.154  36.195  43.261  1.00 20.000          C  
ATOM   2034  C   LEU A 145      61.414  36.757  44.653  1.00 20.000          C  
ATOM   2035  O   LEU A 145      61.291  37.959  44.890  1.00 20.000          O  
ATOM   2036  CB  LEU A 145      59.719  35.658  43.186  1.00 20.000          C  
ATOM   2037  CG  LEU A 145      59.185  35.258  41.763  1.00 20.000          C  
ATOM   2038  CD1 LEU A 145      57.834  34.578  41.936  1.00 20.000          C  
ATOM   2039  CD2 LEU A 145      59.071  36.475  40.842  1.00 20.000          C  
ATOM   2040  H   LEU A 145      61.717  34.197  42.675  1.00 20.000          H  
ATOM   2041  HA  LEU A 145      61.286  37.006  42.552  1.00 20.000          H  
ATOM   2042 1HB  LEU A 145      59.664  34.768  43.817  1.00 20.000          H  
ATOM   2043 2HB  LEU A 145      59.048  36.409  43.600  1.00 20.000          H  
ATOM   2044  HG  LEU A 145      59.869  34.547  41.312  1.00 20.000          H  
ATOM   2045 1HD1 LEU A 145      57.452  34.271  40.964  1.00 20.000          H  
ATOM   2046 2HD1 LEU A 145      57.947  33.703  42.571  1.00 20.000          H  
ATOM   2047 3HD1 LEU A 145      57.132  35.271  42.393  1.00 20.000          H  
ATOM   2048 1HD2 LEU A 145      58.696  36.149  39.873  1.00 20.000          H  
ATOM   2049 2HD2 LEU A 145      58.379  37.199  41.275  1.00 20.000          H  
ATOM   2050 3HD2 LEU A 145      60.041  36.939  40.705  1.00 20.000          H  
ATOM   2051  N   ARG A 146      61.796  35.875  45.570  1.00 20.000          N  
ATOM   2052  CA  ARG A 146      62.056  36.212  46.964  1.00 20.000          C  
ATOM   2053  C   ARG A 146      63.496  36.663  47.247  1.00 20.000          C  
ATOM   2054  O   ARG A 146      63.820  36.984  48.392  1.00 20.000          O  
ATOM   2055  CB  ARG A 146      61.727  35.030  47.843  1.00 20.000          C  
ATOM   2056  CG  ARG A 146      60.257  34.618  47.828  1.00 20.000          C  
ATOM   2057  CD  ARG A 146      60.016  33.423  48.659  1.00 20.000          C  
ATOM   2058  NE  ARG A 146      60.719  32.247  48.136  1.00 20.000          N  
ATOM   2059  CZ  ARG A 146      60.862  31.072  48.798  1.00 20.000          C  
ATOM   2060  NH1 ARG A 146      60.339  30.918  50.002  1.00 20.000          N  
ATOM   2061  NH2 ARG A 146      61.530  30.069  48.248  1.00 20.000          N  
ATOM   2062  H   ARG A 146      61.845  34.893  45.292  1.00 20.000          H  
ATOM   2063  HA  ARG A 146      61.390  37.029  47.237  1.00 20.000          H  
ATOM   2064 1HB  ARG A 146      62.328  34.179  47.529  1.00 20.000          H  
ATOM   2065 2HB  ARG A 146      61.991  35.267  48.866  1.00 20.000          H  
ATOM   2066 1HG  ARG A 146      59.653  35.434  48.217  1.00 20.000          H  
ATOM   2067 2HG  ARG A 146      59.947  34.395  46.809  1.00 20.000          H  
ATOM   2068 1HD  ARG A 146      60.353  33.618  49.668  1.00 20.000          H  
ATOM   2069 2HD  ARG A 146      58.948  33.207  48.666  1.00 20.000          H  
ATOM   2070  HE  ARG A 146      61.132  32.331  47.199  1.00 20.000          H  
ATOM   2071 1HH1 ARG A 146      59.827  31.671  50.436  1.00 20.000          H  
ATOM   2072 2HH1 ARG A 146      60.449  30.042  50.495  1.00 20.000          H  
ATOM   2073 1HH2 ARG A 146      61.948  30.171  47.332  1.00 20.000          H  
ATOM   2074 2HH2 ARG A 146      61.631  29.196  48.745  1.00 20.000          H  
ATOM   2075  N   ASP A 147      64.339  36.718  46.207  1.00 20.000          N  
ATOM   2076  CA  ASP A 147      65.761  37.064  46.289  1.00 20.000          C  
ATOM   2077  C   ASP A 147      66.616  36.083  47.117  1.00 20.000          C  
ATOM   2078  O   ASP A 147      67.452  36.496  47.925  1.00 20.000          O  
ATOM   2079  CB  ASP A 147      65.936  38.494  46.851  1.00 20.000          C  
ATOM   2080  CG  ASP A 147      67.313  39.153  46.508  1.00 20.000          C  
ATOM   2081  OD1 ASP A 147      67.887  38.784  45.503  1.00 20.000          O  
ATOM   2082  OD2 ASP A 147      67.744  40.042  47.226  1.00 20.000          O  
ATOM   2083  H   ASP A 147      63.988  36.500  45.269  1.00 20.000          H  
ATOM   2084  HA  ASP A 147      66.152  37.055  45.270  1.00 20.000          H  
ATOM   2085 1HB  ASP A 147      65.139  39.127  46.463  1.00 20.000          H  
ATOM   2086 2HB  ASP A 147      65.831  38.470  47.938  1.00 20.000          H  
ATOM   2087  N   PHE A 148      66.414  34.774  46.909  1.00 20.000          N  
ATOM   2088  CA  PHE A 148      67.235  33.759  47.564  1.00 20.000          C  
ATOM   2089  C   PHE A 148      68.093  32.979  46.563  1.00 20.000          C  
ATOM   2090  O   PHE A 148      69.073  32.337  46.952  1.00 20.000          O  
ATOM   2091  CB  PHE A 148      66.393  32.739  48.328  1.00 20.000          C  
ATOM   2092  CG  PHE A 148      65.536  33.295  49.411  1.00 20.000          C  
ATOM   2093  CD1 PHE A 148      64.205  32.948  49.489  1.00 20.000          C  
ATOM   2094  CD2 PHE A 148      66.045  34.185  50.350  1.00 20.000          C  
ATOM   2095  CE1 PHE A 148      63.412  33.452  50.488  1.00 20.000          C  
ATOM   2096  CE2 PHE A 148      65.244  34.696  51.334  1.00 20.000          C  
ATOM   2097  CZ  PHE A 148      63.926  34.324  51.405  1.00 20.000          C  
ATOM   2098  H   PHE A 148      65.687  34.483  46.267  1.00 20.000          H  
ATOM   2099  HA  PHE A 148      67.913  34.256  48.253  1.00 20.000          H  
ATOM   2100 1HB  PHE A 148      65.750  32.224  47.621  1.00 20.000          H  
ATOM   2101 2HB  PHE A 148      67.052  31.991  48.765  1.00 20.000          H  
ATOM   2102  HD1 PHE A 148      63.786  32.258  48.763  1.00 20.000          H  
ATOM   2103  HD2 PHE A 148      67.089  34.488  50.305  1.00 20.000          H  
ATOM   2104  HE1 PHE A 148      62.376  33.164  50.555  1.00 20.000          H  
ATOM   2105  HE2 PHE A 148      65.654  35.395  52.060  1.00 20.000          H  
ATOM   2106  HZ  PHE A 148      63.291  34.726  52.190  1.00 20.000          H  
ATOM   2107  N   SER A 149      67.712  33.010  45.286  1.00 20.000          N  
ATOM   2108  CA  SER A 149      68.403  32.239  44.262  1.00 20.000          C  
ATOM   2109  C   SER A 149      69.795  32.799  43.947  1.00 20.000          C  
ATOM   2110  O   SER A 149      70.079  33.967  44.239  1.00 20.000          O  
ATOM   2111  CB  SER A 149      67.616  32.299  42.960  1.00 20.000          C  
ATOM   2112  OG  SER A 149      67.628  33.609  42.455  1.00 20.000          O  
ATOM   2113  H   SER A 149      66.884  33.536  45.014  1.00 20.000          H  
ATOM   2114  HA  SER A 149      68.445  31.212  44.612  1.00 20.000          H  
ATOM   2115 1HB  SER A 149      68.070  31.644  42.235  1.00 20.000          H  
ATOM   2116 2HB  SER A 149      66.606  31.969  43.105  1.00 20.000          H  
ATOM   2117  HG  SER A 149      67.162  33.609  41.580  1.00 20.000          H  
ATOM   2118  N   PRO A 150      70.708  31.970  43.405  1.00 20.000          N  
ATOM   2119  CA  PRO A 150      71.951  32.357  42.762  1.00 20.000          C  
ATOM   2120  C   PRO A 150      71.609  33.271  41.604  1.00 20.000          C  
ATOM   2121  O   PRO A 150      70.591  33.054  40.954  1.00 20.000          O  
ATOM   2122  CB  PRO A 150      72.539  31.017  42.307  1.00 20.000          C  
ATOM   2123  CG  PRO A 150      71.945  30.003  43.264  1.00 20.000          C  
ATOM   2124  CD  PRO A 150      70.566  30.524  43.607  1.00 20.000          C  
ATOM   2125  HA  PRO A 150      72.599  32.869  43.495  1.00 20.000          H  
ATOM   2126 1HB  PRO A 150      72.264  30.824  41.254  1.00 20.000          H  
ATOM   2127 2HB  PRO A 150      73.639  31.049  42.344  1.00 20.000          H  
ATOM   2128 1HG  PRO A 150      71.905  29.016  42.796  1.00 20.000          H  
ATOM   2129 2HG  PRO A 150      72.590  29.903  44.152  1.00 20.000          H  
ATOM   2130 1HD  PRO A 150      69.803  30.113  42.977  1.00 20.000          H  
ATOM   2131 2HD  PRO A 150      70.390  30.303  44.672  1.00 20.000          H  
ATOM   2132  N   SER A 151      72.461  34.245  41.302  1.00 20.000          N  
ATOM   2133  CA  SER A 151      72.225  35.190  40.205  1.00 20.000          C  
ATOM   2134  C   SER A 151      72.153  34.594  38.794  1.00 20.000          C  
ATOM   2135  O   SER A 151      71.783  35.288  37.852  1.00 20.000          O  
ATOM   2136  CB  SER A 151      73.288  36.267  40.238  1.00 20.000          C  
ATOM   2137  OG  SER A 151      74.553  35.724  39.996  1.00 20.000          O  
ATOM   2138  H   SER A 151      73.297  34.369  41.856  1.00 20.000          H  
ATOM   2139  HA  SER A 151      71.263  35.669  40.398  1.00 20.000          H  
ATOM   2140 1HB  SER A 151      73.062  37.017  39.481  1.00 20.000          H  
ATOM   2141 2HB  SER A 151      73.277  36.762  41.207  1.00 20.000          H  
ATOM   2142  HG  SER A 151      75.155  36.473  39.957  1.00 20.000          H  
ATOM   2143  N   SER A 152      72.542  33.341  38.627  1.00 20.000          N  
ATOM   2144  CA  SER A 152      72.465  32.691  37.324  1.00 20.000          C  
ATOM   2145  C   SER A 152      72.641  31.190  37.447  1.00 20.000          C  
ATOM   2146  O   SER A 152      73.195  30.700  38.442  1.00 20.000          O  
ATOM   2147  CB  SER A 152      73.510  33.238  36.357  1.00 20.000          C  
ATOM   2148  OG  SER A 152      74.823  32.883  36.730  1.00 20.000          O  
ATOM   2149  H   SER A 152      72.834  32.829  39.443  1.00 20.000          H  
ATOM   2150  HA  SER A 152      71.479  32.886  36.917  1.00 20.000          H  
ATOM   2151 1HB  SER A 152      73.306  32.857  35.359  1.00 20.000          H  
ATOM   2152 2HB  SER A 152      73.433  34.320  36.299  1.00 20.000          H  
ATOM   2153  HG  SER A 152      75.399  33.398  36.143  1.00 20.000          H  
ATOM   2154  N   ALA A 153      72.247  30.449  36.399  1.00 20.000          N  
ATOM   2155  CA  ALA A 153      72.519  29.018  36.361  1.00 20.000          C  
ATOM   2156  C   ALA A 153      74.013  28.750  36.426  1.00 20.000          C  
ATOM   2157  O   ALA A 153      74.450  27.796  37.072  1.00 20.000          O  
ATOM   2158  CB  ALA A 153      71.977  28.417  35.089  1.00 20.000          C  
ATOM   2159  H   ALA A 153      71.738  30.873  35.623  1.00 20.000          H  
ATOM   2160  HA  ALA A 153      72.041  28.551  37.224  1.00 20.000          H  
ATOM   2161 1HB  ALA A 153      72.184  27.347  35.082  1.00 20.000          H  
ATOM   2162 2HB  ALA A 153      70.909  28.587  35.032  1.00 20.000          H  
ATOM   2163 3HB  ALA A 153      72.459  28.882  34.233  1.00 20.000          H  
ATOM   2164  N   LYS A 154      74.798  29.602  35.758  1.00 20.000          N  
ATOM   2165  CA  LYS A 154      76.235  29.427  35.739  1.00 20.000          C  
ATOM   2166  C   LYS A 154      76.771  29.480  37.145  1.00 20.000          C  
ATOM   2167  O   LYS A 154      77.546  28.620  37.543  1.00 20.000          O  
ATOM   2168  CB  LYS A 154      76.922  30.492  34.884  1.00 20.000          C  
ATOM   2169  CG  LYS A 154      78.457  30.354  34.806  1.00 20.000          C  
ATOM   2170  CD  LYS A 154      79.062  31.416  33.882  1.00 20.000          C  
ATOM   2171  CE  LYS A 154      80.584  31.238  33.669  1.00 20.000          C  
ATOM   2172  NZ  LYS A 154      81.421  31.614  34.876  1.00 20.000          N  
ATOM   2173  H   LYS A 154      74.376  30.363  35.249  1.00 20.000          H  
ATOM   2174  HA  LYS A 154      76.463  28.440  35.329  1.00 20.000          H  
ATOM   2175 1HB  LYS A 154      76.527  30.450  33.869  1.00 20.000          H  
ATOM   2176 2HB  LYS A 154      76.696  31.480  35.281  1.00 20.000          H  
ATOM   2177 1HG  LYS A 154      78.889  30.466  35.808  1.00 20.000          H  
ATOM   2178 2HG  LYS A 154      78.711  29.361  34.434  1.00 20.000          H  
ATOM   2179 1HD  LYS A 154      78.567  31.373  32.909  1.00 20.000          H  
ATOM   2180 2HD  LYS A 154      78.881  32.405  34.309  1.00 20.000          H  
ATOM   2181 1HE  LYS A 154      80.785  30.199  33.414  1.00 20.000          H  
ATOM   2182 2HE  LYS A 154      80.882  31.869  32.832  1.00 20.000          H  
ATOM   2183 1HZ  LYS A 154      82.394  31.487  34.650  1.00 20.000          H  
ATOM   2184 2HZ  LYS A 154      81.258  32.580  35.107  1.00 20.000          H  
ATOM   2185 3HZ  LYS A 154      81.218  31.039  35.716  1.00 20.000          H  
ATOM   2186  N   ARG A 155      76.365  30.491  37.913  1.00 20.000          N  
ATOM   2187  CA  ARG A 155      76.867  30.586  39.272  1.00 20.000          C  
ATOM   2188  C   ARG A 155      76.404  29.428  40.151  1.00 20.000          C  
ATOM   2189  O   ARG A 155      77.172  28.949  40.981  1.00 20.000          O  
ATOM   2190  CB  ARG A 155      76.478  31.908  39.910  1.00 20.000          C  
ATOM   2191  CG  ARG A 155      77.138  33.154  39.305  1.00 20.000          C  
ATOM   2192  CD  ARG A 155      78.625  33.154  39.466  1.00 20.000          C  
ATOM   2193  NE  ARG A 155      79.212  34.423  39.060  1.00 20.000          N  
ATOM   2194  CZ  ARG A 155      80.540  34.664  38.910  1.00 20.000          C  
ATOM   2195  NH1 ARG A 155      81.446  33.712  39.113  1.00 20.000          N  
ATOM   2196  NH2 ARG A 155      80.937  35.880  38.554  1.00 20.000          N  
ATOM   2197  H   ARG A 155      75.736  31.197  37.530  1.00 20.000          H  
ATOM   2198  HA  ARG A 155      77.952  30.531  39.231  1.00 20.000          H  
ATOM   2199 1HB  ARG A 155      75.396  32.041  39.820  1.00 20.000          H  
ATOM   2200 2HB  ARG A 155      76.717  31.885  40.971  1.00 20.000          H  
ATOM   2201 1HG  ARG A 155      76.926  33.187  38.241  1.00 20.000          H  
ATOM   2202 2HG  ARG A 155      76.736  34.047  39.782  1.00 20.000          H  
ATOM   2203 1HD  ARG A 155      78.889  32.964  40.506  1.00 20.000          H  
ATOM   2204 2HD  ARG A 155      79.060  32.383  38.833  1.00 20.000          H  
ATOM   2205  HE  ARG A 155      78.577  35.191  38.891  1.00 20.000          H  
ATOM   2206 1HH1 ARG A 155      81.178  32.748  39.379  1.00 20.000          H  
ATOM   2207 2HH1 ARG A 155      82.425  33.918  38.997  1.00 20.000          H  
ATOM   2208 1HH2 ARG A 155      80.255  36.610  38.398  1.00 20.000          H  
ATOM   2209 2HH2 ARG A 155      81.920  36.081  38.439  1.00 20.000          H  
ATOM   2210  N   GLN A 156      75.159  28.960  39.997  1.00 20.000          N  
ATOM   2211  CA  GLN A 156      74.693  27.848  40.830  1.00 20.000          C  
ATOM   2212  C   GLN A 156      75.577  26.621  40.633  1.00 20.000          C  
ATOM   2213  O   GLN A 156      75.952  25.931  41.592  1.00 20.000          O  
ATOM   2214  CB  GLN A 156      73.247  27.467  40.509  1.00 20.000          C  
ATOM   2215  CG  GLN A 156      72.704  26.343  41.407  1.00 20.000          C  
ATOM   2216  CD  GLN A 156      71.278  26.013  41.129  1.00 20.000          C  
ATOM   2217  OE1 GLN A 156      70.764  26.307  40.056  1.00 20.000          O  
ATOM   2218  NE2 GLN A 156      70.616  25.400  42.099  1.00 20.000          N  
ATOM   2219  H   GLN A 156      74.526  29.413  39.329  1.00 20.000          H  
ATOM   2220  HA  GLN A 156      74.753  28.151  41.874  1.00 20.000          H  
ATOM   2221 1HB  GLN A 156      72.611  28.338  40.604  1.00 20.000          H  
ATOM   2222 2HB  GLN A 156      73.185  27.137  39.470  1.00 20.000          H  
ATOM   2223 1HG  GLN A 156      73.287  25.438  41.236  1.00 20.000          H  
ATOM   2224 2HG  GLN A 156      72.793  26.647  42.449  1.00 20.000          H  
ATOM   2225 1HE2 GLN A 156      69.654  25.151  41.970  1.00 20.000          H  
ATOM   2226 2HE2 GLN A 156      71.075  25.175  42.960  1.00 20.000          H  
ATOM   2227  N   GLN A 157      75.954  26.386  39.384  1.00 20.000          N  
ATOM   2228  CA  GLN A 157      76.785  25.265  38.970  1.00 20.000          C  
ATOM   2229  C   GLN A 157      78.218  25.329  39.523  1.00 20.000          C  
ATOM   2230  O   GLN A 157      78.949  24.337  39.472  1.00 20.000          O  
ATOM   2231  CB  GLN A 157      76.796  25.200  37.443  1.00 20.000          C  
ATOM   2232  CG  GLN A 157      75.445  24.804  36.838  1.00 20.000          C  
ATOM   2233  CD  GLN A 157      75.405  24.964  35.330  1.00 20.000          C  
ATOM   2234  OE1 GLN A 157      76.319  25.545  34.735  1.00 20.000          O  
ATOM   2235  NE2 GLN A 157      74.346  24.456  34.705  1.00 20.000          N  
ATOM   2236  H   GLN A 157      75.573  26.996  38.647  1.00 20.000          H  
ATOM   2237  HA  GLN A 157      76.323  24.354  39.345  1.00 20.000          H  
ATOM   2238 1HB  GLN A 157      77.066  26.177  37.046  1.00 20.000          H  
ATOM   2239 2HB  GLN A 157      77.548  24.489  37.109  1.00 20.000          H  
ATOM   2240 1HG  GLN A 157      75.274  23.754  37.064  1.00 20.000          H  
ATOM   2241 2HG  GLN A 157      74.655  25.398  37.277  1.00 20.000          H  
ATOM   2242 1HE2 GLN A 157      74.264  24.534  33.712  1.00 20.000          H  
ATOM   2243 2HE2 GLN A 157      73.624  23.995  35.227  1.00 20.000          H  
ATOM   2244  N   GLU A 158      78.640  26.491  40.033  1.00 20.000          N  
ATOM   2245  CA  GLU A 158      79.980  26.677  40.564  1.00 20.000          C  
ATOM   2246  C   GLU A 158      80.041  26.348  42.055  1.00 20.000          C  
ATOM   2247  O   GLU A 158      81.116  26.419  42.663  1.00 20.000          O  
ATOM   2248  CB  GLU A 158      80.483  28.109  40.305  1.00 20.000          C  
ATOM   2249  CG  GLU A 158      80.713  28.446  38.815  1.00 20.000          C  
ATOM   2250  CD  GLU A 158      81.133  29.899  38.560  1.00 20.000          C  
ATOM   2251  OE1 GLU A 158      81.165  30.662  39.508  1.00 20.000          O  
ATOM   2252  OE2 GLU A 158      81.414  30.236  37.414  1.00 20.000          O  
ATOM   2253  H   GLU A 158      77.998  27.284  40.118  1.00 20.000          H  
ATOM   2254  HA  GLU A 158      80.648  25.995  40.041  1.00 20.000          H  
ATOM   2255 1HB  GLU A 158      79.758  28.822  40.697  1.00 20.000          H  
ATOM   2256 2HB  GLU A 158      81.421  28.268  40.836  1.00 20.000          H  
ATOM   2257 1HG  GLU A 158      81.491  27.788  38.433  1.00 20.000          H  
ATOM   2258 2HG  GLU A 158      79.811  28.230  38.268  1.00 20.000          H  
ATOM   2259  N   THR A 159      78.910  25.925  42.639  1.00 20.000          N  
ATOM   2260  CA  THR A 159      78.863  25.581  44.060  1.00 20.000          C  
ATOM   2261  C   THR A 159      79.940  24.564  44.395  1.00 20.000          C  
ATOM   2262  O   THR A 159      80.623  24.693  45.409  1.00 20.000          O  
ATOM   2263  CB  THR A 159      77.496  25.000  44.489  1.00 20.000          C  
ATOM   2264  OG1 THR A 159      76.465  25.966  44.263  1.00 20.000          O  
ATOM   2265  CG2 THR A 159      77.535  24.650  45.989  1.00 20.000          C  
ATOM   2266  H   THR A 159      78.042  25.883  42.097  1.00 20.000          H  
ATOM   2267  HA  THR A 159      79.046  26.485  44.639  1.00 20.000          H  
ATOM   2268  HB  THR A 159      77.273  24.103  43.912  1.00 20.000          H  
ATOM   2269  HG1 THR A 159      76.290  26.028  43.301  1.00 20.000          H  
ATOM   2270 1HG2 THR A 159      76.570  24.250  46.292  1.00 20.000          H  
ATOM   2271 2HG2 THR A 159      78.300  23.901  46.189  1.00 20.000          H  
ATOM   2272 3HG2 THR A 159      77.753  25.546  46.569  1.00 20.000          H  
ATOM   2273  N   ALA A 160      80.131  23.572  43.530  1.00 20.000          N  
ATOM   2274  CA  ALA A 160      81.126  22.543  43.791  1.00 20.000          C  
ATOM   2275  C   ALA A 160      82.521  23.144  43.976  1.00 20.000          C  
ATOM   2276  O   ALA A 160      83.326  22.584  44.716  1.00 20.000          O  
ATOM   2277  CB  ALA A 160      81.156  21.538  42.662  1.00 20.000          C  
ATOM   2278  H   ALA A 160      79.555  23.533  42.699  1.00 20.000          H  
ATOM   2279  HA  ALA A 160      80.850  22.032  44.716  1.00 20.000          H  
ATOM   2280 1HB  ALA A 160      81.886  20.761  42.893  1.00 20.000          H  
ATOM   2281 2HB  ALA A 160      80.171  21.090  42.549  1.00 20.000          H  
ATOM   2282 3HB  ALA A 160      81.435  22.040  41.738  1.00 20.000          H  
ATOM   2283  N   ALA A 161      82.847  24.238  43.266  1.00 20.000          N  
ATOM   2284  CA  ALA A 161      84.147  24.865  43.438  1.00 20.000          C  
ATOM   2285  C   ALA A 161      84.176  25.566  44.793  1.00 20.000          C  
ATOM   2286  O   ALA A 161      85.141  25.479  45.555  1.00 20.000          O  
ATOM   2287  CB  ALA A 161      84.420  25.854  42.324  1.00 20.000          C  
ATOM   2288  H   ALA A 161      82.175  24.703  42.661  1.00 20.000          H  
ATOM   2289  HA  ALA A 161      84.911  24.093  43.419  1.00 20.000          H  
ATOM   2290 1HB  ALA A 161      85.399  26.306  42.473  1.00 20.000          H  
ATOM   2291 2HB  ALA A 161      84.397  25.339  41.367  1.00 20.000          H  
ATOM   2292 3HB  ALA A 161      83.657  26.633  42.334  1.00 20.000          H  
ATOM   2293  N   ALA A 162      83.069  26.236  45.118  1.00 20.000          N  
ATOM   2294  CA  ALA A 162      82.950  26.970  46.376  1.00 20.000          C  
ATOM   2295  C   ALA A 162      83.126  26.041  47.578  1.00 20.000          C  
ATOM   2296  O   ALA A 162      83.709  26.418  48.598  1.00 20.000          O  
ATOM   2297  CB  ALA A 162      81.601  27.664  46.458  1.00 20.000          C  
ATOM   2298  H   ALA A 162      82.313  26.277  44.426  1.00 20.000          H  
ATOM   2299  HA  ALA A 162      83.740  27.720  46.404  1.00 20.000          H  
ATOM   2300 1HB  ALA A 162      81.540  28.227  47.386  1.00 20.000          H  
ATOM   2301 2HB  ALA A 162      81.488  28.337  45.610  1.00 20.000          H  
ATOM   2302 3HB  ALA A 162      80.809  26.925  46.438  1.00 20.000          H  
ATOM   2303  N   GLU A 163      82.655  24.810  47.433  1.00 20.000          N  
ATOM   2304  CA  GLU A 163      82.714  23.801  48.473  1.00 20.000          C  
ATOM   2305  C   GLU A 163      83.972  22.913  48.476  1.00 20.000          C  
ATOM   2306  O   GLU A 163      84.017  21.930  49.215  1.00 20.000          O  
ATOM   2307  CB  GLU A 163      81.436  22.949  48.463  1.00 20.000          C  
ATOM   2308  CG  GLU A 163      80.179  23.740  48.888  1.00 20.000          C  
ATOM   2309  CD  GLU A 163      78.904  22.920  48.979  1.00 20.000          C  
ATOM   2310  OE1 GLU A 163      78.682  22.085  48.141  1.00 20.000          O  
ATOM   2311  OE2 GLU A 163      78.154  23.133  49.899  1.00 20.000          O  
ATOM   2312  H   GLU A 163      82.140  24.601  46.571  1.00 20.000          H  
ATOM   2313  HA  GLU A 163      82.707  24.332  49.423  1.00 20.000          H  
ATOM   2314 1HB  GLU A 163      81.266  22.561  47.453  1.00 20.000          H  
ATOM   2315 2HB  GLU A 163      81.542  22.101  49.129  1.00 20.000          H  
ATOM   2316 1HG  GLU A 163      80.372  24.198  49.855  1.00 20.000          H  
ATOM   2317 2HG  GLU A 163      80.030  24.544  48.166  1.00 20.000          H  
ATOM   2318  N   THR A 164      85.035  23.251  47.734  1.00 20.000          N  
ATOM   2319  CA  THR A 164      86.227  22.382  47.784  1.00 20.000          C  
ATOM   2320  C   THR A 164      86.965  22.500  49.117  1.00 20.000          C  
ATOM   2321  O   THR A 164      87.885  21.732  49.395  1.00 20.000          O  
ATOM   2322  CB  THR A 164      87.235  22.640  46.643  1.00 20.000          C  
ATOM   2323  OG1 THR A 164      87.725  23.988  46.706  1.00 20.000          O  
ATOM   2324  CG2 THR A 164      86.559  22.399  45.326  1.00 20.000          C  
ATOM   2325  H   THR A 164      85.017  24.071  47.110  1.00 20.000          H  
ATOM   2326  HA  THR A 164      85.895  21.351  47.687  1.00 20.000          H  
ATOM   2327  HB  THR A 164      88.077  21.959  46.739  1.00 20.000          H  
ATOM   2328  HG1 THR A 164      88.356  24.065  47.428  1.00 20.000          H  
ATOM   2329 1HG2 THR A 164      87.260  22.575  44.513  1.00 20.000          H  
ATOM   2330 2HG2 THR A 164      86.197  21.374  45.283  1.00 20.000          H  
ATOM   2331 3HG2 THR A 164      85.735  23.063  45.242  1.00 20.000          H  
ATOM   2332  N   GLU A 165      86.568  23.464  49.942  1.00 20.000          N  
ATOM   2333  CA  GLU A 165      87.148  23.670  51.258  1.00 20.000          C  
ATOM   2334  C   GLU A 165      86.462  22.824  52.347  1.00 20.000          C  
ATOM   2335  O   GLU A 165      86.855  22.886  53.514  1.00 20.000          O  
ATOM   2336  CB  GLU A 165      87.090  25.151  51.647  1.00 20.000          C  
ATOM   2337  CG  GLU A 165      87.938  26.066  50.765  1.00 20.000          C  
ATOM   2338  CD  GLU A 165      87.877  27.523  51.168  1.00 20.000          C  
ATOM   2339  OE1 GLU A 165      87.201  27.837  52.120  1.00 20.000          O  
ATOM   2340  OE2 GLU A 165      88.512  28.319  50.517  1.00 20.000          O  
ATOM   2341  H   GLU A 165      85.823  24.071  49.628  1.00 20.000          H  
ATOM   2342  HA  GLU A 165      88.195  23.370  51.218  1.00 20.000          H  
ATOM   2343 1HB  GLU A 165      86.057  25.498  51.596  1.00 20.000          H  
ATOM   2344 2HB  GLU A 165      87.427  25.271  52.677  1.00 20.000          H  
ATOM   2345 1HG  GLU A 165      88.974  25.730  50.810  1.00 20.000          H  
ATOM   2346 2HG  GLU A 165      87.601  25.966  49.732  1.00 20.000          H  
ATOM   2347  N   THR A 166      85.424  22.050  51.996  1.00 20.000          N  
ATOM   2348  CA  THR A 166      84.758  21.243  53.022  1.00 20.000          C  
ATOM   2349  C   THR A 166      84.852  19.747  52.762  1.00 20.000          C  
ATOM   2350  O   THR A 166      85.512  19.304  51.824  1.00 20.000          O  
ATOM   2351  CB  THR A 166      83.287  21.635  53.239  1.00 20.000          C  
ATOM   2352  OG1 THR A 166      82.821  20.952  54.417  1.00 20.000          O  
ATOM   2353  CG2 THR A 166      82.416  21.273  52.036  1.00 20.000          C  
ATOM   2354  H   THR A 166      85.103  22.011  51.025  1.00 20.000          H  
ATOM   2355  HA  THR A 166      85.259  21.424  53.971  1.00 20.000          H  
ATOM   2356  HB  THR A 166      83.229  22.709  53.413  1.00 20.000          H  
ATOM   2357  HG1 THR A 166      82.026  21.398  54.744  1.00 20.000          H  
ATOM   2358 1HG2 THR A 166      81.383  21.559  52.228  1.00 20.000          H  
ATOM   2359 2HG2 THR A 166      82.766  21.801  51.186  1.00 20.000          H  
ATOM   2360 3HG2 THR A 166      82.454  20.210  51.836  1.00 20.000          H  
ATOM   2361  N   ARG A 167      84.206  18.964  53.627  1.00 20.000          N  
ATOM   2362  CA  ARG A 167      84.256  17.503  53.527  1.00 20.000          C  
ATOM   2363  C   ARG A 167      83.369  16.968  52.401  1.00 20.000          C  
ATOM   2364  O   ARG A 167      83.822  16.171  51.578  1.00 20.000          O  
ATOM   2365  CB  ARG A 167      83.880  16.860  54.857  1.00 20.000          C  
ATOM   2366  CG  ARG A 167      84.028  15.329  54.915  1.00 20.000          C  
ATOM   2367  CD  ARG A 167      83.676  14.784  56.271  1.00 20.000          C  
ATOM   2368  NE  ARG A 167      82.256  14.940  56.595  1.00 20.000          N  
ATOM   2369  CZ  ARG A 167      81.259  14.116  56.184  1.00 20.000          C  
ATOM   2370  NH1 ARG A 167      81.522  13.055  55.441  1.00 20.000          N  
ATOM   2371  NH2 ARG A 167      80.010  14.378  56.536  1.00 20.000          N  
ATOM   2372  H   ARG A 167      83.668  19.428  54.357  1.00 20.000          H  
ATOM   2373  HA  ARG A 167      85.284  17.219  53.305  1.00 20.000          H  
ATOM   2374 1HB  ARG A 167      84.496  17.282  55.648  1.00 20.000          H  
ATOM   2375 2HB  ARG A 167      82.843  17.098  55.087  1.00 20.000          H  
ATOM   2376 1HG  ARG A 167      83.398  14.862  54.170  1.00 20.000          H  
ATOM   2377 2HG  ARG A 167      85.066  15.068  54.709  1.00 20.000          H  
ATOM   2378 1HD  ARG A 167      83.932  13.727  56.323  1.00 20.000          H  
ATOM   2379 2HD  ARG A 167      84.252  15.321  57.026  1.00 20.000          H  
ATOM   2380  HE  ARG A 167      81.996  15.733  57.169  1.00 20.000          H  
ATOM   2381 1HH1 ARG A 167      82.470  12.847  55.166  1.00 20.000          H  
ATOM   2382 2HH1 ARG A 167      80.771  12.450  55.141  1.00 20.000          H  
ATOM   2383 1HH2 ARG A 167      79.804  15.188  57.104  1.00 20.000          H  
ATOM   2384 2HH2 ARG A 167      79.261  13.773  56.235  1.00 20.000          H  
ATOM   2385  N   THR A 168      82.100  17.377  52.374  1.00 20.000          N  
ATOM   2386  CA  THR A 168      81.187  16.920  51.335  1.00 20.000          C  
ATOM   2387  C   THR A 168      80.514  18.101  50.680  1.00 20.000          C  
ATOM   2388  O   THR A 168      80.160  19.066  51.357  1.00 20.000          O  
ATOM   2389  CB  THR A 168      80.072  16.038  51.909  1.00 20.000          C  
ATOM   2390  OG1 THR A 168      79.288  16.817  52.829  1.00 20.000          O  
ATOM   2391  CG2 THR A 168      80.657  14.868  52.638  1.00 20.000          C  
ATOM   2392  H   THR A 168      81.763  18.011  53.081  1.00 20.000          H  
ATOM   2393  HA  THR A 168      81.745  16.373  50.576  1.00 20.000          H  
ATOM   2394  HB  THR A 168      79.433  15.687  51.096  1.00 20.000          H  
ATOM   2395  HG1 THR A 168      78.832  17.529  52.350  1.00 20.000          H  
ATOM   2396 1HG2 THR A 168      79.856  14.256  53.042  1.00 20.000          H  
ATOM   2397 2HG2 THR A 168      81.262  14.275  51.954  1.00 20.000          H  
ATOM   2398 3HG2 THR A 168      81.268  15.230  53.441  1.00 20.000          H  
ATOM   2399  N   HIS A 169      80.180  17.951  49.404  1.00 20.000          N  
ATOM   2400  CA  HIS A 169      79.473  18.984  48.656  1.00 20.000          C  
ATOM   2401  C   HIS A 169      77.979  18.720  48.697  1.00 20.000          C  
ATOM   2402  O   HIS A 169      77.557  17.572  48.877  1.00 20.000          O  
ATOM   2403  CB  HIS A 169      79.916  18.999  47.190  1.00 20.000          C  
ATOM   2404  CG  HIS A 169      81.368  19.296  46.972  1.00 20.000          C  
ATOM   2405  ND1 HIS A 169      81.924  19.333  45.715  1.00 20.000          N  
ATOM   2406  CD2 HIS A 169      82.386  19.552  47.837  1.00 20.000          C  
ATOM   2407  CE1 HIS A 169      83.213  19.604  45.816  1.00 20.000          C  
ATOM   2408  NE2 HIS A 169      83.512  19.730  47.089  1.00 20.000          N  
ATOM   2409  H   HIS A 169      80.471  17.113  48.920  1.00 20.000          H  
ATOM   2410  HA  HIS A 169      79.659  19.965  49.094  1.00 20.000          H  
ATOM   2411 1HB  HIS A 169      79.682  18.039  46.730  1.00 20.000          H  
ATOM   2412 2HB  HIS A 169      79.339  19.762  46.659  1.00 20.000          H  
ATOM   2413  HD2 HIS A 169      82.344  19.605  48.926  1.00 20.000          H  
ATOM   2414  HE1 HIS A 169      83.911  19.703  44.984  1.00 20.000          H  
ATOM   2415  HE2 HIS A 169      84.428  19.925  47.469  1.00 20.000          H  
ATOM   2416  N   THR A 170      77.186  19.764  48.492  1.00 20.000          N  
ATOM   2417  CA  THR A 170      75.741  19.610  48.415  1.00 20.000          C  
ATOM   2418  C   THR A 170      75.315  19.380  46.977  1.00 20.000          C  
ATOM   2419  O   THR A 170      75.620  20.175  46.086  1.00 20.000          O  
ATOM   2420  CB  THR A 170      75.011  20.849  48.976  1.00 20.000          C  
ATOM   2421  OG1 THR A 170      75.358  21.025  50.355  1.00 20.000          O  
ATOM   2422  CG2 THR A 170      73.490  20.659  48.863  1.00 20.000          C  
ATOM   2423  H   THR A 170      77.607  20.691  48.372  1.00 20.000          H  
ATOM   2424  HA  THR A 170      75.450  18.740  49.001  1.00 20.000          H  
ATOM   2425  HB  THR A 170      75.315  21.736  48.417  1.00 20.000          H  
ATOM   2426  HG1 THR A 170      76.278  21.337  50.412  1.00 20.000          H  
ATOM   2427 1HG2 THR A 170      72.990  21.535  49.270  1.00 20.000          H  
ATOM   2428 2HG2 THR A 170      73.195  20.534  47.821  1.00 20.000          H  
ATOM   2429 3HG2 THR A 170      73.194  19.777  49.429  1.00 20.000          H  
ATOM   2430  N   LEU A 171      74.599  18.293  46.742  1.00 20.000          N  
ATOM   2431  CA  LEU A 171      74.137  17.971  45.404  1.00 20.000          C  
ATOM   2432  C   LEU A 171      72.625  18.097  45.328  1.00 20.000          C  
ATOM   2433  O   LEU A 171      71.936  17.856  46.322  1.00 20.000          O  
ATOM   2434  CB  LEU A 171      74.579  16.554  45.042  1.00 20.000          C  
ATOM   2435  CG  LEU A 171      76.114  16.275  45.167  1.00 20.000          C  
ATOM   2436  CD1 LEU A 171      76.370  14.814  44.851  1.00 20.000          C  
ATOM   2437  CD2 LEU A 171      76.920  17.190  44.233  1.00 20.000          C  
ATOM   2438  H   LEU A 171      74.380  17.677  47.514  1.00 20.000          H  
ATOM   2439  HA  LEU A 171      74.558  18.681  44.696  1.00 20.000          H  
ATOM   2440 1HB  LEU A 171      74.058  15.855  45.693  1.00 20.000          H  
ATOM   2441 2HB  LEU A 171      74.280  16.351  44.013  1.00 20.000          H  
ATOM   2442  HG  LEU A 171      76.432  16.456  46.198  1.00 20.000          H  
ATOM   2443 1HD1 LEU A 171      77.433  14.603  44.961  1.00 20.000          H  
ATOM   2444 2HD1 LEU A 171      75.804  14.189  45.542  1.00 20.000          H  
ATOM   2445 3HD1 LEU A 171      76.060  14.599  43.829  1.00 20.000          H  
ATOM   2446 1HD2 LEU A 171      77.981  16.972  44.347  1.00 20.000          H  
ATOM   2447 2HD2 LEU A 171      76.622  17.015  43.200  1.00 20.000          H  
ATOM   2448 3HD2 LEU A 171      76.751  18.234  44.486  1.00 20.000          H  
ATOM   2449  N   THR A 172      72.109  18.452  44.151  1.00 20.000          N  
ATOM   2450  CA  THR A 172      70.665  18.532  43.930  1.00 20.000          C  
ATOM   2451  C   THR A 172      70.247  17.630  42.779  1.00 20.000          C  
ATOM   2452  O   THR A 172      70.846  17.666  41.703  1.00 20.000          O  
ATOM   2453  CB  THR A 172      70.212  19.983  43.626  1.00 20.000          C  
ATOM   2454  OG1 THR A 172      70.537  20.830  44.732  1.00 20.000          O  
ATOM   2455  CG2 THR A 172      68.696  20.039  43.400  1.00 20.000          C  
ATOM   2456  H   THR A 172      72.732  18.654  43.382  1.00 20.000          H  
ATOM   2457  HA  THR A 172      70.152  18.192  44.830  1.00 20.000          H  
ATOM   2458  HB  THR A 172      70.722  20.346  42.735  1.00 20.000          H  
ATOM   2459  HG1 THR A 172      71.491  20.919  44.791  1.00 20.000          H  
ATOM   2460 1HG2 THR A 172      68.403  21.066  43.196  1.00 20.000          H  
ATOM   2461 2HG2 THR A 172      68.412  19.421  42.558  1.00 20.000          H  
ATOM   2462 3HG2 THR A 172      68.183  19.687  44.292  1.00 20.000          H  
ATOM   2463  N   ARG A 173      69.218  16.821  43.012  1.00 20.000          N  
ATOM   2464  CA  ARG A 173      68.674  15.947  41.981  1.00 20.000          C  
ATOM   2465  C   ARG A 173      67.549  16.664  41.258  1.00 20.000          C  
ATOM   2466  O   ARG A 173      66.658  17.215  41.902  1.00 20.000          O  
ATOM   2467  CB  ARG A 173      68.149  14.656  42.588  1.00 20.000          C  
ATOM   2468  CG  ARG A 173      67.583  13.650  41.585  1.00 20.000          C  
ATOM   2469  CD  ARG A 173      67.142  12.404  42.253  1.00 20.000          C  
ATOM   2470  NE  ARG A 173      66.581  11.450  41.302  1.00 20.000          N  
ATOM   2471  CZ  ARG A 173      66.032  10.257  41.626  1.00 20.000          C  
ATOM   2472  NH1 ARG A 173      65.971   9.867  42.885  1.00 20.000          N  
ATOM   2473  NH2 ARG A 173      65.553   9.477  40.669  1.00 20.000          N  
ATOM   2474  H   ARG A 173      68.790  16.838  43.926  1.00 20.000          H  
ATOM   2475  HA  ARG A 173      69.460  15.710  41.264  1.00 20.000          H  
ATOM   2476 1HB  ARG A 173      68.948  14.161  43.137  1.00 20.000          H  
ATOM   2477 2HB  ARG A 173      67.357  14.888  43.300  1.00 20.000          H  
ATOM   2478 1HG  ARG A 173      66.718  14.079  41.075  1.00 20.000          H  
ATOM   2479 2HG  ARG A 173      68.346  13.395  40.851  1.00 20.000          H  
ATOM   2480 1HD  ARG A 173      67.995  11.937  42.747  1.00 20.000          H  
ATOM   2481 2HD  ARG A 173      66.377  12.648  42.990  1.00 20.000          H  
ATOM   2482  HE  ARG A 173      66.604  11.703  40.321  1.00 20.000          H  
ATOM   2483 1HH1 ARG A 173      66.333  10.457  43.618  1.00 20.000          H  
ATOM   2484 2HH1 ARG A 173      65.558   8.975  43.119  1.00 20.000          H  
ATOM   2485 1HH2 ARG A 173      65.599   9.774  39.704  1.00 20.000          H  
ATOM   2486 2HH2 ARG A 173      65.141   8.585  40.900  1.00 20.000          H  
ATOM   2487  N   VAL A 174      67.608  16.678  39.931  1.00 20.000          N  
ATOM   2488  CA  VAL A 174      66.582  17.322  39.114  1.00 20.000          C  
ATOM   2489  C   VAL A 174      66.164  16.373  38.002  1.00 20.000          C  
ATOM   2490  O   VAL A 174      66.880  15.408  37.719  1.00 20.000          O  
ATOM   2491  CB  VAL A 174      67.112  18.633  38.500  1.00 20.000          C  
ATOM   2492  CG1 VAL A 174      67.553  19.576  39.616  1.00 20.000          C  
ATOM   2493  CG2 VAL A 174      68.251  18.350  37.526  1.00 20.000          C  
ATOM   2494  H   VAL A 174      68.383  16.211  39.479  1.00 20.000          H  
ATOM   2495  HA  VAL A 174      65.708  17.540  39.734  1.00 20.000          H  
ATOM   2496  HB  VAL A 174      66.297  19.114  37.967  1.00 20.000          H  
ATOM   2497 1HG1 VAL A 174      67.899  20.511  39.198  1.00 20.000          H  
ATOM   2498 2HG1 VAL A 174      66.710  19.761  40.283  1.00 20.000          H  
ATOM   2499 3HG1 VAL A 174      68.366  19.124  40.176  1.00 20.000          H  
ATOM   2500 1HG2 VAL A 174      68.599  19.287  37.091  1.00 20.000          H  
ATOM   2501 2HG2 VAL A 174      69.075  17.868  38.052  1.00 20.000          H  
ATOM   2502 3HG2 VAL A 174      67.901  17.698  36.728  1.00 20.000          H  
ATOM   2503  N   ASN A 175      65.063  16.665  37.313  1.00 20.000          N  
ATOM   2504  CA  ASN A 175      64.727  15.846  36.156  1.00 20.000          C  
ATOM   2505  C   ASN A 175      65.623  16.254  34.987  1.00 20.000          C  
ATOM   2506  O   ASN A 175      65.423  17.297  34.365  1.00 20.000          O  
ATOM   2507  CB  ASN A 175      63.266  15.979  35.785  1.00 20.000          C  
ATOM   2508  CG  ASN A 175      62.871  15.050  34.656  1.00 20.000          C  
ATOM   2509  OD1 ASN A 175      63.661  14.720  33.744  1.00 20.000          O  
ATOM   2510  ND2 ASN A 175      61.638  14.605  34.707  1.00 20.000          N  
ATOM   2511  H   ASN A 175      64.441  17.438  37.602  1.00 20.000          H  
ATOM   2512  HA  ASN A 175      64.935  14.802  36.388  1.00 20.000          H  
ATOM   2513 1HB  ASN A 175      62.645  15.770  36.660  1.00 20.000          H  
ATOM   2514 2HB  ASN A 175      63.061  17.008  35.482  1.00 20.000          H  
ATOM   2515 1HD2 ASN A 175      61.296  13.990  33.991  1.00 20.000          H  
ATOM   2516 2HD2 ASN A 175      61.032  14.891  35.452  1.00 20.000          H  
ATOM   2517  N   LEU A 176      66.587  15.404  34.653  1.00 20.000          N  
ATOM   2518  CA  LEU A 176      67.607  15.757  33.670  1.00 20.000          C  
ATOM   2519  C   LEU A 176      67.181  15.702  32.203  1.00 20.000          C  
ATOM   2520  O   LEU A 176      68.013  15.996  31.328  1.00 20.000          O  
ATOM   2521  CB  LEU A 176      68.835  14.854  33.861  1.00 20.000          C  
ATOM   2522  CG  LEU A 176      69.648  14.999  35.178  1.00 20.000          C  
ATOM   2523  CD1 LEU A 176      70.706  13.886  35.218  1.00 20.000          C  
ATOM   2524  CD2 LEU A 176      70.335  16.364  35.235  1.00 20.000          C  
ATOM   2525  H   LEU A 176      66.661  14.534  35.167  1.00 20.000          H  
ATOM   2526  HA  LEU A 176      67.895  16.786  33.866  1.00 20.000          H  
ATOM   2527 1HB  LEU A 176      68.490  13.834  33.833  1.00 20.000          H  
ATOM   2528 2HB  LEU A 176      69.514  15.007  33.028  1.00 20.000          H  
ATOM   2529  HG  LEU A 176      68.982  14.889  36.040  1.00 20.000          H  
ATOM   2530 1HD1 LEU A 176      71.285  13.964  36.136  1.00 20.000          H  
ATOM   2531 2HD1 LEU A 176      70.208  12.911  35.189  1.00 20.000          H  
ATOM   2532 3HD1 LEU A 176      71.373  13.982  34.363  1.00 20.000          H  
ATOM   2533 1HD2 LEU A 176      70.908  16.440  36.159  1.00 20.000          H  
ATOM   2534 2HD2 LEU A 176      71.009  16.467  34.382  1.00 20.000          H  
ATOM   2535 3HD2 LEU A 176      69.609  17.160  35.209  1.00 20.000          H  
ATOM   2536  N   GLU A 177      65.916  15.332  31.932  1.00 20.000          N  
ATOM   2537  CA  GLU A 177      65.419  15.312  30.552  1.00 20.000          C  
ATOM   2538  C   GLU A 177      64.931  16.711  30.158  1.00 20.000          C  
ATOM   2539  O   GLU A 177      64.601  16.967  28.996  1.00 20.000          O  
ATOM   2540  CB  GLU A 177      64.276  14.298  30.342  1.00 20.000          C  
ATOM   2541  CG  GLU A 177      64.653  12.812  30.487  1.00 20.000          C  
ATOM   2542  CD  GLU A 177      63.508  11.873  30.152  1.00 20.000          C  
ATOM   2543  OE1 GLU A 177      62.441  12.353  29.853  1.00 20.000          O  
ATOM   2544  OE2 GLU A 177      63.708  10.681  30.172  1.00 20.000          O  
ATOM   2545  H   GLU A 177      65.277  15.095  32.698  1.00 20.000          H  
ATOM   2546  HA  GLU A 177      66.236  15.043  29.889  1.00 20.000          H  
ATOM   2547 1HB  GLU A 177      63.479  14.508  31.056  1.00 20.000          H  
ATOM   2548 2HB  GLU A 177      63.858  14.433  29.346  1.00 20.000          H  
ATOM   2549 1HG  GLU A 177      65.479  12.596  29.819  1.00 20.000          H  
ATOM   2550 2HG  GLU A 177      64.994  12.628  31.507  1.00 20.000          H  
ATOM   2551  N   SER A 178      64.905  17.612  31.137  1.00 20.000          N  
ATOM   2552  CA  SER A 178      64.447  18.979  30.988  1.00 20.000          C  
ATOM   2553  C   SER A 178      65.580  19.931  31.334  1.00 20.000          C  
ATOM   2554  O   SER A 178      66.519  19.532  32.024  1.00 20.000          O  
ATOM   2555  CB  SER A 178      63.292  19.237  31.945  1.00 20.000          C  
ATOM   2556  OG  SER A 178      62.891  20.591  31.922  1.00 20.000          O  
ATOM   2557  H   SER A 178      65.198  17.331  32.078  1.00 20.000          H  
ATOM   2558  HA  SER A 178      64.116  19.119  29.965  1.00 20.000          H  
ATOM   2559 1HB  SER A 178      62.451  18.600  31.670  1.00 20.000          H  
ATOM   2560 2HB  SER A 178      63.592  18.960  32.959  1.00 20.000          H  
ATOM   2561  HG  SER A 178      63.610  21.098  32.392  1.00 20.000          H  
ATOM   2562  N   PRO A 179      65.597  21.166  30.817  1.00 20.000          N  
ATOM   2563  CA  PRO A 179      66.475  22.187  31.316  1.00 20.000          C  
ATOM   2564  C   PRO A 179      66.118  22.183  32.790  1.00 20.000          C  
ATOM   2565  O   PRO A 179      64.945  21.967  33.127  1.00 20.000          O  
ATOM   2566  CB  PRO A 179      66.032  23.434  30.545  1.00 20.000          C  
ATOM   2567  CG  PRO A 179      65.463  22.868  29.240  1.00 20.000          C  
ATOM   2568  CD  PRO A 179      64.784  21.559  29.647  1.00 20.000          C  
ATOM   2569  HA  PRO A 179      67.526  21.915  31.144  1.00 20.000          H  
ATOM   2570 1HB  PRO A 179      65.297  23.989  31.123  1.00 20.000          H  
ATOM   2571 2HB  PRO A 179      66.891  24.103  30.387  1.00 20.000          H  
ATOM   2572 1HG  PRO A 179      64.755  23.587  28.795  1.00 20.000          H  
ATOM   2573 2HG  PRO A 179      66.267  22.721  28.504  1.00 20.000          H  
ATOM   2574 1HD  PRO A 179      63.739  21.738  29.924  1.00 20.000          H  
ATOM   2575 2HD  PRO A 179      64.885  20.834  28.826  1.00 20.000          H  
ATOM   2576  N   GLY A 180      67.089  22.374  33.666  1.00 20.000          N  
ATOM   2577  CA  GLY A 180      66.769  22.260  35.074  1.00 20.000          C  
ATOM   2578  C   GLY A 180      65.981  23.450  35.591  1.00 20.000          C  
ATOM   2579  O   GLY A 180      65.743  24.412  34.857  1.00 20.000          O  
ATOM   2580  H   GLY A 180      68.040  22.561  33.366  1.00 20.000          H  
ATOM   2581 1HA  GLY A 180      66.200  21.341  35.202  1.00 20.000          H  
ATOM   2582 2HA  GLY A 180      67.699  22.154  35.633  1.00 20.000          H  
ATOM   2583  N   PRO A 181      65.623  23.433  36.886  1.00 20.000          N  
ATOM   2584  CA  PRO A 181      64.813  24.407  37.594  1.00 20.000          C  
ATOM   2585  C   PRO A 181      65.283  25.845  37.362  1.00 20.000          C  
ATOM   2586  O   PRO A 181      64.467  26.763  37.275  1.00 20.000          O  
ATOM   2587  CB  PRO A 181      65.017  23.964  39.047  1.00 20.000          C  
ATOM   2588  CG  PRO A 181      65.270  22.498  38.961  1.00 20.000          C  
ATOM   2589  CD  PRO A 181      66.104  22.331  37.739  1.00 20.000          C  
ATOM   2590  HA  PRO A 181      63.769  24.285  37.283  1.00 20.000          H  
ATOM   2591 1HB  PRO A 181      65.834  24.534  39.519  1.00 20.000          H  
ATOM   2592 2HB  PRO A 181      64.104  24.147  39.619  1.00 20.000          H  
ATOM   2593 1HG  PRO A 181      65.765  22.139  39.877  1.00 20.000          H  
ATOM   2594 2HG  PRO A 181      64.330  21.963  38.882  1.00 20.000          H  
ATOM   2595 1HD  PRO A 181      67.178  22.464  37.967  1.00 20.000          H  
ATOM   2596 2HD  PRO A 181      65.880  21.352  37.319  1.00 20.000          H  
ATOM   2597  N   GLU A 182      66.592  26.044  37.206  1.00 20.000          N  
ATOM   2598  CA  GLU A 182      67.199  27.350  36.934  1.00 20.000          C  
ATOM   2599  C   GLU A 182      66.680  28.047  35.652  1.00 20.000          C  
ATOM   2600  O   GLU A 182      66.936  29.236  35.426  1.00 20.000          O  
ATOM   2601  CB  GLU A 182      68.711  27.153  36.845  1.00 20.000          C  
ATOM   2602  CG  GLU A 182      69.147  26.159  35.724  1.00 20.000          C  
ATOM   2603  CD  GLU A 182      69.173  24.720  36.168  1.00 20.000          C  
ATOM   2604  OE1 GLU A 182      68.775  24.451  37.279  1.00 20.000          O  
ATOM   2605  OE2 GLU A 182      69.565  23.881  35.391  1.00 20.000          O  
ATOM   2606  H   GLU A 182      67.250  25.268  37.323  1.00 20.000          H  
ATOM   2607  HA  GLU A 182      66.982  27.998  37.784  1.00 20.000          H  
ATOM   2608 1HB  GLU A 182      69.187  28.113  36.660  1.00 20.000          H  
ATOM   2609 2HB  GLU A 182      69.089  26.785  37.801  1.00 20.000          H  
ATOM   2610 1HG  GLU A 182      68.472  26.243  34.876  1.00 20.000          H  
ATOM   2611 2HG  GLU A 182      70.120  26.411  35.384  1.00 20.000          H  
ATOM   2612  N   ARG A 183      65.903  27.317  34.839  1.00 20.000          N  
ATOM   2613  CA  ARG A 183      65.310  27.765  33.585  1.00 20.000          C  
ATOM   2614  C   ARG A 183      64.302  28.892  33.742  1.00 20.000          C  
ATOM   2615  O   ARG A 183      63.946  29.541  32.759  1.00 20.000          O  
ATOM   2616  CB  ARG A 183      64.644  26.597  32.868  1.00 20.000          C  
ATOM   2617  CG  ARG A 183      63.366  26.038  33.521  1.00 20.000          C  
ATOM   2618  CD  ARG A 183      62.942  24.767  32.880  1.00 20.000          C  
ATOM   2619  NE  ARG A 183      61.757  24.172  33.504  1.00 20.000          N  
ATOM   2620  CZ  ARG A 183      60.463  24.474  33.198  1.00 20.000          C  
ATOM   2621  NH1 ARG A 183      60.170  25.387  32.298  1.00 20.000          N  
ATOM   2622  NH2 ARG A 183      59.467  23.851  33.812  1.00 20.000          N  
ATOM   2623  H   ARG A 183      65.756  26.338  35.092  1.00 20.000          H  
ATOM   2624  HA  ARG A 183      66.121  28.126  32.950  1.00 20.000          H  
ATOM   2625 1HB  ARG A 183      64.387  26.895  31.855  1.00 20.000          H  
ATOM   2626 2HB  ARG A 183      65.356  25.778  32.790  1.00 20.000          H  
ATOM   2627 1HG  ARG A 183      63.523  25.864  34.587  1.00 20.000          H  
ATOM   2628 2HG  ARG A 183      62.566  26.751  33.377  1.00 20.000          H  
ATOM   2629 1HD  ARG A 183      62.749  24.918  31.822  1.00 20.000          H  
ATOM   2630 2HD  ARG A 183      63.750  24.066  32.990  1.00 20.000          H  
ATOM   2631  HE  ARG A 183      61.920  23.458  34.215  1.00 20.000          H  
ATOM   2632 1HH1 ARG A 183      60.893  25.888  31.812  1.00 20.000          H  
ATOM   2633 2HH1 ARG A 183      59.173  25.600  32.096  1.00 20.000          H  
ATOM   2634 1HH2 ARG A 183      59.654  23.139  34.522  1.00 20.000          H  
ATOM   2635 2HH2 ARG A 183      58.507  24.097  33.571  1.00 20.000          H  
ATOM   2636  N   VAL A 184      63.818  29.116  34.963  1.00 20.000          N  
ATOM   2637  CA  VAL A 184      62.850  30.187  35.180  1.00 20.000          C  
ATOM   2638  C   VAL A 184      63.444  31.392  35.885  1.00 20.000          C  
ATOM   2639  O   VAL A 184      62.707  32.292  36.290  1.00 20.000          O  
ATOM   2640  CB  VAL A 184      61.647  29.699  35.995  1.00 20.000          C  
ATOM   2641  CG1 VAL A 184      60.922  28.615  35.263  1.00 20.000          C  
ATOM   2642  CG2 VAL A 184      62.129  29.192  37.327  1.00 20.000          C  
ATOM   2643  H   VAL A 184      64.143  28.514  35.730  1.00 20.000          H  
ATOM   2644  HA  VAL A 184      62.485  30.515  34.208  1.00 20.000          H  
ATOM   2645  HB  VAL A 184      60.952  30.524  36.138  1.00 20.000          H  
ATOM   2646 1HG1 VAL A 184      60.065  28.295  35.853  1.00 20.000          H  
ATOM   2647 2HG1 VAL A 184      60.579  28.988  34.300  1.00 20.000          H  
ATOM   2648 3HG1 VAL A 184      61.586  27.787  35.113  1.00 20.000          H  
ATOM   2649 1HG2 VAL A 184      61.301  28.850  37.878  1.00 20.000          H  
ATOM   2650 2HG2 VAL A 184      62.793  28.381  37.187  1.00 20.000          H  
ATOM   2651 3HG2 VAL A 184      62.636  29.981  37.881  1.00 20.000          H  
ATOM   2652  N   TRP A 185      64.756  31.417  36.064  1.00 20.000          N  
ATOM   2653  CA  TRP A 185      65.368  32.567  36.692  1.00 20.000          C  
ATOM   2654  C   TRP A 185      65.514  33.666  35.660  1.00 20.000          C  
ATOM   2655  O   TRP A 185      65.937  33.420  34.525  1.00 20.000          O  
ATOM   2656  CB  TRP A 185      66.705  32.169  37.280  1.00 20.000          C  
ATOM   2657  CG  TRP A 185      66.609  31.316  38.444  1.00 20.000          C  
ATOM   2658  CD1 TRP A 185      65.494  31.011  39.145  1.00 20.000          C  
ATOM   2659  CD2 TRP A 185      67.684  30.596  39.066  1.00 20.000          C  
ATOM   2660  NE1 TRP A 185      65.793  30.200  40.160  1.00 20.000          N  
ATOM   2661  CE2 TRP A 185      67.132  29.908  40.125  1.00 20.000          C  
ATOM   2662  CE3 TRP A 185      69.064  30.480  38.804  1.00 20.000          C  
ATOM   2663  CZ2 TRP A 185      67.885  29.101  40.937  1.00 20.000          C  
ATOM   2664  CZ3 TRP A 185      69.820  29.672  39.614  1.00 20.000          C  
ATOM   2665  CH2 TRP A 185      69.242  29.000  40.647  1.00 20.000          C  
ATOM   2666  H   TRP A 185      65.345  30.641  35.736  1.00 20.000          H  
ATOM   2667  HA  TRP A 185      64.720  32.940  37.481  1.00 20.000          H  
ATOM   2668 1HB  TRP A 185      67.216  31.590  36.565  1.00 20.000          H  
ATOM   2669 2HB  TRP A 185      67.296  33.051  37.529  1.00 20.000          H  
ATOM   2670  HD1 TRP A 185      64.492  31.373  38.946  1.00 20.000          H  
ATOM   2671  HE1 TRP A 185      65.088  29.859  40.850  1.00 20.000          H  
ATOM   2672  HE3 TRP A 185      69.522  31.007  37.990  1.00 20.000          H  
ATOM   2673  HZ2 TRP A 185      67.449  28.554  41.777  1.00 20.000          H  
ATOM   2674  HZ3 TRP A 185      70.888  29.581  39.411  1.00 20.000          H  
ATOM   2675  HH2 TRP A 185      69.861  28.375  41.270  1.00 20.000          H  
ATOM   2676  N   ARG A 186      65.167  34.882  36.046  1.00 20.000          N  
ATOM   2677  CA  ARG A 186      65.228  36.011  35.141  1.00 20.000          C  
ATOM   2678  C   ARG A 186      66.668  36.428  34.946  1.00 20.000          C  
ATOM   2679  O   ARG A 186      67.110  36.696  33.822  1.00 20.000          O  
ATOM   2680  CB  ARG A 186      64.401  37.145  35.718  1.00 20.000          C  
ATOM   2681  CG  ARG A 186      62.901  36.843  35.734  1.00 20.000          C  
ATOM   2682  CD  ARG A 186      62.110  37.881  36.433  1.00 20.000          C  
ATOM   2683  NE  ARG A 186      60.693  37.520  36.481  1.00 20.000          N  
ATOM   2684  CZ  ARG A 186      59.742  38.160  37.199  1.00 20.000          C  
ATOM   2685  NH1 ARG A 186      60.051  39.206  37.941  1.00 20.000          N  
ATOM   2686  NH2 ARG A 186      58.490  37.731  37.154  1.00 20.000          N  
ATOM   2687  H   ARG A 186      64.848  35.030  37.001  1.00 20.000          H  
ATOM   2688  HA  ARG A 186      64.810  35.715  34.179  1.00 20.000          H  
ATOM   2689 1HB  ARG A 186      64.716  37.343  36.743  1.00 20.000          H  
ATOM   2690 2HB  ARG A 186      64.562  38.052  35.138  1.00 20.000          H  
ATOM   2691 1HG  ARG A 186      62.540  36.774  34.709  1.00 20.000          H  
ATOM   2692 2HG  ARG A 186      62.729  35.889  36.238  1.00 20.000          H  
ATOM   2693 1HD  ARG A 186      62.479  37.977  37.456  1.00 20.000          H  
ATOM   2694 2HD  ARG A 186      62.210  38.832  35.911  1.00 20.000          H  
ATOM   2695  HE  ARG A 186      60.403  36.720  35.929  1.00 20.000          H  
ATOM   2696 1HH1 ARG A 186      61.002  39.540  37.979  1.00 20.000          H  
ATOM   2697 2HH1 ARG A 186      59.334  39.679  38.473  1.00 20.000          H  
ATOM   2698 1HH2 ARG A 186      58.250  36.931  36.584  1.00 20.000          H  
ATOM   2699 2HH2 ARG A 186      57.772  38.203  37.685  1.00 20.000          H  
ATOM   2700  N   ALA A 187      67.414  36.465  36.053  1.00 20.000          N  
ATOM   2701  CA  ALA A 187      68.815  36.839  35.987  1.00 20.000          C  
ATOM   2702  C   ALA A 187      69.590  35.828  35.142  1.00 20.000          C  
ATOM   2703  O   ALA A 187      70.486  36.199  34.372  1.00 20.000          O  
ATOM   2704  CB  ALA A 187      69.380  36.942  37.383  1.00 20.000          C  
ATOM   2705  H   ALA A 187      66.986  36.243  36.965  1.00 20.000          H  
ATOM   2706  HA  ALA A 187      68.888  37.812  35.502  1.00 20.000          H  
ATOM   2707 1HB  ALA A 187      70.421  37.249  37.330  1.00 20.000          H  
ATOM   2708 2HB  ALA A 187      68.814  37.677  37.950  1.00 20.000          H  
ATOM   2709 3HB  ALA A 187      69.307  35.973  37.878  1.00 20.000          H  
ATOM   2710  N   SER A 188      69.213  34.550  35.276  1.00 20.000          N  
ATOM   2711  CA  SER A 188      69.851  33.464  34.554  1.00 20.000          C  
ATOM   2712  C   SER A 188      69.587  33.603  33.078  1.00 20.000          C  
ATOM   2713  O   SER A 188      70.512  33.495  32.280  1.00 20.000          O  
ATOM   2714  CB  SER A 188      69.344  32.133  35.006  1.00 20.000          C  
ATOM   2715  OG  SER A 188      70.020  31.090  34.382  1.00 20.000          O  
ATOM   2716  H   SER A 188      68.468  34.342  35.923  1.00 20.000          H  
ATOM   2717  HA  SER A 188      70.924  33.522  34.711  1.00 20.000          H  
ATOM   2718 1HB  SER A 188      69.429  32.051  36.069  1.00 20.000          H  
ATOM   2719 2HB  SER A 188      68.298  32.067  34.742  1.00 20.000          H  
ATOM   2720  HG  SER A 188      69.466  30.304  34.534  1.00 20.000          H  
ATOM   2721  N   TRP A 189      68.327  33.868  32.697  1.00 20.000          N  
ATOM   2722  CA  TRP A 189      67.991  34.045  31.294  1.00 20.000          C  
ATOM   2723  C   TRP A 189      68.859  35.142  30.692  1.00 20.000          C  
ATOM   2724  O   TRP A 189      69.341  35.009  29.562  1.00 20.000          O  
ATOM   2725  CB  TRP A 189      66.518  34.352  31.107  1.00 20.000          C  
ATOM   2726  CG  TRP A 189      66.149  34.511  29.684  1.00 20.000          C  
ATOM   2727  CD1 TRP A 189      65.763  35.654  29.072  1.00 20.000          C  
ATOM   2728  CD2 TRP A 189      66.153  33.487  28.661  1.00 20.000          C  
ATOM   2729  NE1 TRP A 189      65.506  35.420  27.757  1.00 20.000          N  
ATOM   2730  CE2 TRP A 189      65.747  34.096  27.483  1.00 20.000          C  
ATOM   2731  CE3 TRP A 189      66.467  32.119  28.655  1.00 20.000          C  
ATOM   2732  CZ2 TRP A 189      65.642  33.397  26.298  1.00 20.000          C  
ATOM   2733  CZ3 TRP A 189      66.360  31.421  27.469  1.00 20.000          C  
ATOM   2734  CH2 TRP A 189      65.959  32.044  26.319  1.00 20.000          C  
ATOM   2735  H   TRP A 189      67.573  33.908  33.390  1.00 20.000          H  
ATOM   2736  HA  TRP A 189      68.207  33.115  30.777  1.00 20.000          H  
ATOM   2737 1HB  TRP A 189      65.918  33.551  31.542  1.00 20.000          H  
ATOM   2738 2HB  TRP A 189      66.269  35.272  31.638  1.00 20.000          H  
ATOM   2739  HD1 TRP A 189      65.667  36.620  29.563  1.00 20.000          H  
ATOM   2740  HE1 TRP A 189      65.195  36.128  27.104  1.00 20.000          H  
ATOM   2741  HE3 TRP A 189      66.786  31.613  29.563  1.00 20.000          H  
ATOM   2742  HZ2 TRP A 189      65.322  33.874  25.373  1.00 20.000          H  
ATOM   2743  HZ3 TRP A 189      66.607  30.359  27.472  1.00 20.000          H  
ATOM   2744  HH2 TRP A 189      65.886  31.464  25.402  1.00 20.000          H  
ATOM   2745  N   GLY A 190      69.032  36.239  31.436  1.00 20.000          N  
ATOM   2746  CA  GLY A 190      69.888  37.329  31.005  1.00 20.000          C  
ATOM   2747  C   GLY A 190      71.300  36.806  30.697  1.00 20.000          C  
ATOM   2748  O   GLY A 190      71.826  37.040  29.600  1.00 20.000          O  
ATOM   2749  H   GLY A 190      68.536  36.316  32.332  1.00 20.000          H  
ATOM   2750 1HA  GLY A 190      69.461  37.801  30.122  1.00 20.000          H  
ATOM   2751 2HA  GLY A 190      69.933  38.077  31.797  1.00 20.000          H  
ATOM   2752  N   GLU A 191      71.899  36.078  31.658  1.00 20.000          N  
ATOM   2753  CA  GLU A 191      73.247  35.523  31.483  1.00 20.000          C  
ATOM   2754  C   GLU A 191      73.284  34.545  30.302  1.00 20.000          C  
ATOM   2755  O   GLU A 191      74.252  34.519  29.540  1.00 20.000          O  
ATOM   2756  CB  GLU A 191      73.705  34.819  32.772  1.00 20.000          C  
ATOM   2757  CG  GLU A 191      75.143  34.232  32.759  1.00 20.000          C  
ATOM   2758  CD  GLU A 191      76.234  35.275  32.634  1.00 20.000          C  
ATOM   2759  OE1 GLU A 191      75.960  36.434  32.829  1.00 20.000          O  
ATOM   2760  OE2 GLU A 191      77.356  34.894  32.379  1.00 20.000          O  
ATOM   2761  H   GLU A 191      71.403  35.949  32.549  1.00 20.000          H  
ATOM   2762  HA  GLU A 191      73.932  36.342  31.277  1.00 20.000          H  
ATOM   2763 1HB  GLU A 191      73.631  35.518  33.607  1.00 20.000          H  
ATOM   2764 2HB  GLU A 191      73.021  33.999  32.986  1.00 20.000          H  
ATOM   2765 1HG  GLU A 191      75.302  33.672  33.680  1.00 20.000          H  
ATOM   2766 2HG  GLU A 191      75.230  33.531  31.930  1.00 20.000          H  
ATOM   2767  N   PHE A 192      72.230  33.747  30.141  1.00 20.000          N  
ATOM   2768  CA  PHE A 192      72.135  32.806  29.042  1.00 20.000          C  
ATOM   2769  C   PHE A 192      72.233  33.514  27.721  1.00 20.000          C  
ATOM   2770  O   PHE A 192      73.057  33.158  26.886  1.00 20.000          O  
ATOM   2771  CB  PHE A 192      70.813  32.043  29.080  1.00 20.000          C  
ATOM   2772  CG  PHE A 192      70.547  31.222  27.862  1.00 20.000          C  
ATOM   2773  CD1 PHE A 192      71.120  29.982  27.679  1.00 20.000          C  
ATOM   2774  CD2 PHE A 192      69.702  31.718  26.882  1.00 20.000          C  
ATOM   2775  CE1 PHE A 192      70.845  29.255  26.543  1.00 20.000          C  
ATOM   2776  CE2 PHE A 192      69.434  31.002  25.755  1.00 20.000          C  
ATOM   2777  CZ  PHE A 192      70.000  29.768  25.583  1.00 20.000          C  
ATOM   2778  H   PHE A 192      71.484  33.787  30.831  1.00 20.000          H  
ATOM   2779  HA  PHE A 192      72.954  32.095  29.121  1.00 20.000          H  
ATOM   2780 1HB  PHE A 192      70.800  31.388  29.947  1.00 20.000          H  
ATOM   2781 2HB  PHE A 192      69.999  32.729  29.196  1.00 20.000          H  
ATOM   2782  HD1 PHE A 192      71.788  29.581  28.437  1.00 20.000          H  
ATOM   2783  HD2 PHE A 192      69.243  32.696  27.019  1.00 20.000          H  
ATOM   2784  HE1 PHE A 192      71.296  28.275  26.398  1.00 20.000          H  
ATOM   2785  HE2 PHE A 192      68.767  31.412  24.995  1.00 20.000          H  
ATOM   2786  HZ  PHE A 192      69.781  29.192  24.684  1.00 20.000          H  
ATOM   2787  N   GLN A 193      71.406  34.534  27.502  1.00 20.000          N  
ATOM   2788  CA  GLN A 193      71.471  35.205  26.218  1.00 20.000          C  
ATOM   2789  C   GLN A 193      72.821  35.893  26.021  1.00 20.000          C  
ATOM   2790  O   GLN A 193      73.364  35.915  24.916  1.00 20.000          O  
ATOM   2791  CB  GLN A 193      70.308  36.177  26.047  1.00 20.000          C  
ATOM   2792  CG  GLN A 193      68.978  35.466  25.871  1.00 20.000          C  
ATOM   2793  CD  GLN A 193      67.822  36.393  25.619  1.00 20.000          C  
ATOM   2794  OE1 GLN A 193      67.595  37.379  26.326  1.00 20.000          O  
ATOM   2795  NE2 GLN A 193      67.072  36.088  24.565  1.00 20.000          N  
ATOM   2796  H   GLN A 193      70.731  34.811  28.224  1.00 20.000          H  
ATOM   2797  HA  GLN A 193      71.367  34.452  25.443  1.00 20.000          H  
ATOM   2798 1HB  GLN A 193      70.237  36.806  26.939  1.00 20.000          H  
ATOM   2799 2HB  GLN A 193      70.483  36.824  25.191  1.00 20.000          H  
ATOM   2800 1HG  GLN A 193      69.053  34.758  25.050  1.00 20.000          H  
ATOM   2801 2HG  GLN A 193      68.761  34.936  26.801  1.00 20.000          H  
ATOM   2802 1HE2 GLN A 193      66.289  36.664  24.323  1.00 20.000          H  
ATOM   2803 2HE2 GLN A 193      67.289  35.286  24.008  1.00 20.000          H  
ATOM   2804  N   ALA A 194      73.379  36.449  27.095  1.00 20.000          N  
ATOM   2805  CA  ALA A 194      74.677  37.101  27.036  1.00 20.000          C  
ATOM   2806  C   ALA A 194      75.803  36.144  26.628  1.00 20.000          C  
ATOM   2807  O   ALA A 194      76.760  36.559  25.967  1.00 20.000          O  
ATOM   2808  CB  ALA A 194      75.017  37.708  28.390  1.00 20.000          C  
ATOM   2809  H   ALA A 194      72.874  36.444  27.988  1.00 20.000          H  
ATOM   2810  HA  ALA A 194      74.619  37.890  26.291  1.00 20.000          H  
ATOM   2811 1HB  ALA A 194      75.973  38.224  28.334  1.00 20.000          H  
ATOM   2812 2HB  ALA A 194      74.235  38.412  28.673  1.00 20.000          H  
ATOM   2813 3HB  ALA A 194      75.077  36.920  29.135  1.00 20.000          H  
ATOM   2814  N   ARG A 195      75.717  34.872  27.044  1.00 20.000          N  
ATOM   2815  CA  ARG A 195      76.798  33.934  26.790  1.00 20.000          C  
ATOM   2816  C   ARG A 195      76.575  32.808  25.772  1.00 20.000          C  
ATOM   2817  O   ARG A 195      77.550  32.303  25.233  1.00 20.000          O  
ATOM   2818  CB  ARG A 195      77.174  33.266  28.098  1.00 20.000          C  
ATOM   2819  CG  ARG A 195      77.599  34.206  29.243  1.00 20.000          C  
ATOM   2820  CD  ARG A 195      78.839  34.958  28.990  1.00 20.000          C  
ATOM   2821  NE  ARG A 195      79.223  35.733  30.176  1.00 20.000          N  
ATOM   2822  CZ  ARG A 195      80.264  36.597  30.246  1.00 20.000          C  
ATOM   2823  NH1 ARG A 195      81.031  36.811  29.191  1.00 20.000          N  
ATOM   2824  NH2 ARG A 195      80.516  37.234  31.381  1.00 20.000          N  
ATOM   2825  H   ARG A 195      74.918  34.577  27.616  1.00 20.000          H  
ATOM   2826  HA  ARG A 195      77.647  34.511  26.434  1.00 20.000          H  
ATOM   2827 1HB  ARG A 195      76.313  32.695  28.453  1.00 20.000          H  
ATOM   2828 2HB  ARG A 195      77.980  32.559  27.914  1.00 20.000          H  
ATOM   2829 1HG  ARG A 195      76.814  34.937  29.428  1.00 20.000          H  
ATOM   2830 2HG  ARG A 195      77.746  33.620  30.150  1.00 20.000          H  
ATOM   2831 1HD  ARG A 195      79.646  34.268  28.749  1.00 20.000          H  
ATOM   2832 2HD  ARG A 195      78.681  35.653  28.166  1.00 20.000          H  
ATOM   2833  HE  ARG A 195      78.644  35.595  31.029  1.00 20.000          H  
ATOM   2834 1HH1 ARG A 195      80.845  36.333  28.323  1.00 20.000          H  
ATOM   2835 2HH1 ARG A 195      81.806  37.456  29.250  1.00 20.000          H  
ATOM   2836 1HH2 ARG A 195      79.932  37.075  32.197  1.00 20.000          H  
ATOM   2837 2HH2 ARG A 195      81.290  37.876  31.440  1.00 20.000          H  
ATOM   2838  N   VAL A 196      75.350  32.359  25.533  1.00 20.000          N  
ATOM   2839  CA  VAL A 196      75.147  31.201  24.666  1.00 20.000          C  
ATOM   2840  C   VAL A 196      75.712  31.441  23.244  1.00 20.000          C  
ATOM   2841  O   VAL A 196      75.414  32.470  22.636  1.00 20.000          O  
ATOM   2842  CB  VAL A 196      73.623  30.869  24.613  1.00 20.000          C  
ATOM   2843  CG1 VAL A 196      72.827  31.994  23.921  1.00 20.000          C  
ATOM   2844  CG2 VAL A 196      73.370  29.554  23.889  1.00 20.000          C  
ATOM   2845  H   VAL A 196      74.554  32.790  25.995  1.00 20.000          H  
ATOM   2846  HA  VAL A 196      75.649  30.374  25.147  1.00 20.000          H  
ATOM   2847  HB  VAL A 196      73.260  30.806  25.636  1.00 20.000          H  
ATOM   2848 1HG1 VAL A 196      71.771  31.747  23.950  1.00 20.000          H  
ATOM   2849 2HG1 VAL A 196      72.992  32.938  24.435  1.00 20.000          H  
ATOM   2850 3HG1 VAL A 196      73.115  32.103  22.888  1.00 20.000          H  
ATOM   2851 1HG2 VAL A 196      72.314  29.350  23.887  1.00 20.000          H  
ATOM   2852 2HG2 VAL A 196      73.727  29.616  22.851  1.00 20.000          H  
ATOM   2853 3HG2 VAL A 196      73.881  28.752  24.403  1.00 20.000          H  
ATOM   2854  N   PRO A 197      76.480  30.485  22.667  1.00 20.000          N  
ATOM   2855  CA  PRO A 197      77.074  30.561  21.348  1.00 20.000          C  
ATOM   2856  C   PRO A 197      76.082  30.531  20.208  1.00 20.000          C  
ATOM   2857  O   PRO A 197      75.003  29.942  20.313  1.00 20.000          O  
ATOM   2858  CB  PRO A 197      77.976  29.322  21.294  1.00 20.000          C  
ATOM   2859  CG  PRO A 197      77.399  28.365  22.301  1.00 20.000          C  
ATOM   2860  CD  PRO A 197      76.851  29.245  23.400  1.00 20.000          C  
ATOM   2861  HA  PRO A 197      77.672  31.482  21.298  1.00 20.000          H  
ATOM   2862 1HB  PRO A 197      77.968  28.913  20.266  1.00 20.000          H  
ATOM   2863 2HB  PRO A 197      78.996  29.594  21.500  1.00 20.000          H  
ATOM   2864 1HG  PRO A 197      76.625  27.745  21.822  1.00 20.000          H  
ATOM   2865 2HG  PRO A 197      78.184  27.677  22.664  1.00 20.000          H  
ATOM   2866 1HD  PRO A 197      76.012  28.727  23.820  1.00 20.000          H  
ATOM   2867 2HD  PRO A 197      77.637  29.471  24.150  1.00 20.000          H  
ATOM   2868  N   GLU A 198      76.517  31.118  19.101  1.00 20.000          N  
ATOM   2869  CA  GLU A 198      75.824  31.145  17.812  1.00 20.000          C  
ATOM   2870  C   GLU A 198      75.588  29.730  17.254  1.00 20.000          C  
ATOM   2871  O   GLU A 198      76.466  28.864  17.326  1.00 20.000          O  
ATOM   2872  CB  GLU A 198      76.663  31.945  16.841  1.00 20.000          C  
ATOM   2873  CG  GLU A 198      76.079  32.257  15.498  1.00 20.000          C  
ATOM   2874  CD  GLU A 198      77.103  32.941  14.627  1.00 20.000          C  
ATOM   2875  OE1 GLU A 198      78.299  32.736  14.867  1.00 20.000          O  
ATOM   2876  OE2 GLU A 198      76.717  33.642  13.728  1.00 20.000          O  
ATOM   2877  H   GLU A 198      77.421  31.603  19.174  1.00 20.000          H  
ATOM   2878  HA  GLU A 198      74.854  31.629  17.952  1.00 20.000          H  
ATOM   2879 1HB  GLU A 198      76.966  32.883  17.309  1.00 20.000          H  
ATOM   2880 2HB  GLU A 198      77.525  31.396  16.666  1.00 20.000          H  
ATOM   2881 1HG  GLU A 198      75.742  31.345  15.008  1.00 20.000          H  
ATOM   2882 2HG  GLU A 198      75.217  32.907  15.625  1.00 20.000          H  
ATOM   2883  N   ARG A 199      74.396  29.485  16.708  1.00 20.000          N  
ATOM   2884  CA  ARG A 199      74.063  28.170  16.152  1.00 20.000          C  
ATOM   2885  C   ARG A 199      74.906  27.764  14.939  1.00 20.000          C  
ATOM   2886  O   ARG A 199      75.015  28.505  13.959  1.00 20.000          O  
ATOM   2887  CB  ARG A 199      72.607  28.126  15.722  1.00 20.000          C  
ATOM   2888  CG  ARG A 199      71.582  28.262  16.840  1.00 20.000          C  
ATOM   2889  CD  ARG A 199      70.194  28.099  16.320  1.00 20.000          C  
ATOM   2890  NE  ARG A 199      69.917  26.703  15.973  1.00 20.000          N  
ATOM   2891  CZ  ARG A 199      68.939  26.262  15.144  1.00 20.000          C  
ATOM   2892  NH1 ARG A 199      68.130  27.083  14.512  1.00 20.000          N  
ATOM   2893  NH2 ARG A 199      68.775  24.973  14.951  1.00 20.000          N  
ATOM   2894  H   ARG A 199      73.716  30.228  16.676  1.00 20.000          H  
ATOM   2895  HA  ARG A 199      74.215  27.429  16.938  1.00 20.000          H  
ATOM   2896 1HB  ARG A 199      72.421  28.931  15.013  1.00 20.000          H  
ATOM   2897 2HB  ARG A 199      72.418  27.188  15.200  1.00 20.000          H  
ATOM   2898 1HG  ARG A 199      71.765  27.495  17.591  1.00 20.000          H  
ATOM   2899 2HG  ARG A 199      71.670  29.246  17.299  1.00 20.000          H  
ATOM   2900 1HD  ARG A 199      69.479  28.411  17.082  1.00 20.000          H  
ATOM   2901 2HD  ARG A 199      70.070  28.710  15.429  1.00 20.000          H  
ATOM   2902  HE  ARG A 199      70.487  25.999  16.422  1.00 20.000          H  
ATOM   2903 1HH1 ARG A 199      68.209  28.080  14.623  1.00 20.000          H  
ATOM   2904 2HH1 ARG A 199      67.417  26.668  13.885  1.00 20.000          H  
ATOM   2905 1HH2 ARG A 199      69.370  24.306  15.417  1.00 20.000          H  
ATOM   2906 2HH2 ARG A 199      68.017  24.668  14.318  1.00 20.000          H  
ATOM   2907  N   ALA A 200      75.437  26.543  14.993  1.00 20.000          N  
ATOM   2908  CA  ALA A 200      76.263  25.988  13.930  1.00 20.000          C  
ATOM   2909  C   ALA A 200      75.485  25.638  12.669  1.00 20.000          C  
ATOM   2910  O   ALA A 200      74.309  25.282  12.756  1.00 20.000          O  
ATOM   2911  CB  ALA A 200      76.948  24.725  14.424  1.00 20.000          C  
ATOM   2912  H   ALA A 200      75.286  25.998  15.829  1.00 20.000          H  
ATOM   2913  HA  ALA A 200      76.988  26.733  13.692  1.00 20.000          H  
ATOM   2914 1HB  ALA A 200      77.599  24.326  13.642  1.00 20.000          H  
ATOM   2915 2HB  ALA A 200      77.539  24.948  15.311  1.00 20.000          H  
ATOM   2916 3HB  ALA A 200      76.193  23.982  14.672  1.00 20.000          H  
ATOM   2917  N   PRO A 201      76.099  25.743  11.473  1.00 20.000          N  
ATOM   2918  CA  PRO A 201      75.581  25.217  10.233  1.00 20.000          C  
ATOM   2919  C   PRO A 201      75.843  23.733  10.315  1.00 20.000          C  
ATOM   2920  O   PRO A 201      76.809  23.339  10.973  1.00 20.000          O  
ATOM   2921  CB  PRO A 201      76.442  25.898   9.169  1.00 20.000          C  
ATOM   2922  CG  PRO A 201      77.771  26.118   9.862  1.00 20.000          C  
ATOM   2923  CD  PRO A 201      77.414  26.417  11.323  1.00 20.000          C  
ATOM   2924  HA  PRO A 201      74.507  25.442  10.137  1.00 20.000          H  
ATOM   2925 1HB  PRO A 201      76.524  25.250   8.285  1.00 20.000          H  
ATOM   2926 2HB  PRO A 201      75.974  26.838   8.843  1.00 20.000          H  
ATOM   2927 1HG  PRO A 201      78.424  25.234   9.768  1.00 20.000          H  
ATOM   2928 2HG  PRO A 201      78.320  26.954   9.394  1.00 20.000          H  
ATOM   2929 1HD  PRO A 201      78.180  25.959  11.952  1.00 20.000          H  
ATOM   2930 2HD  PRO A 201      77.332  27.503  11.475  1.00 20.000          H  
ATOM   2931  N   LEU A 202      75.080  22.915   9.619  1.00 20.000          N  
ATOM   2932  CA  LEU A 202      75.419  21.502   9.607  1.00 20.000          C  
ATOM   2933  C   LEU A 202      75.750  20.981   8.212  1.00 20.000          C  
ATOM   2934  O   LEU A 202      75.226  21.498   7.228  1.00 20.000          O  
ATOM   2935  CB  LEU A 202      74.285  20.668  10.220  1.00 20.000          C  
ATOM   2936  CG  LEU A 202      74.269  20.586  11.770  1.00 20.000          C  
ATOM   2937  CD1 LEU A 202      73.519  21.772  12.383  1.00 20.000          C  
ATOM   2938  CD2 LEU A 202      73.633  19.274  12.176  1.00 20.000          C  
ATOM   2939  H   LEU A 202      74.284  23.261   9.103  1.00 20.000          H  
ATOM   2940  HA  LEU A 202      76.283  21.394  10.246  1.00 20.000          H  
ATOM   2941 1HB  LEU A 202      73.334  21.105   9.910  1.00 20.000          H  
ATOM   2942 2HB  LEU A 202      74.335  19.650   9.817  1.00 20.000          H  
ATOM   2943  HG  LEU A 202      75.297  20.620  12.141  1.00 20.000          H  
ATOM   2944 1HD1 LEU A 202      73.529  21.686  13.467  1.00 20.000          H  
ATOM   2945 2HD1 LEU A 202      73.981  22.708  12.109  1.00 20.000          H  
ATOM   2946 3HD1 LEU A 202      72.495  21.769  12.037  1.00 20.000          H  
ATOM   2947 1HD2 LEU A 202      73.651  19.217  13.251  1.00 20.000          H  
ATOM   2948 2HD2 LEU A 202      72.607  19.232  11.819  1.00 20.000          H  
ATOM   2949 3HD2 LEU A 202      74.200  18.435  11.753  1.00 20.000          H  
ATOM   2950  N   PRO A 203      76.655  19.988   8.098  1.00 20.000          N  
ATOM   2951  CA  PRO A 203      76.993  19.259   6.890  1.00 20.000          C  
ATOM   2952  C   PRO A 203      75.809  18.362   6.591  1.00 20.000          C  
ATOM   2953  O   PRO A 203      75.088  18.029   7.524  1.00 20.000          O  
ATOM   2954  CB  PRO A 203      78.240  18.475   7.305  1.00 20.000          C  
ATOM   2955  CG  PRO A 203      78.086  18.297   8.804  1.00 20.000          C  
ATOM   2956  CD  PRO A 203      77.422  19.546   9.288  1.00 20.000          C  
ATOM   2957  HA  PRO A 203      77.202  19.973   6.091  1.00 20.000          H  
ATOM   2958 1HB  PRO A 203      78.285  17.512   6.774  1.00 20.000          H  
ATOM   2959 2HB  PRO A 203      79.154  19.036   7.034  1.00 20.000          H  
ATOM   2960 1HG  PRO A 203      77.468  17.436   9.045  1.00 20.000          H  
ATOM   2961 2HG  PRO A 203      79.070  18.121   9.273  1.00 20.000          H  
ATOM   2962 1HD  PRO A 203      76.763  19.255  10.120  1.00 20.000          H  
ATOM   2963 2HD  PRO A 203      78.180  20.295   9.578  1.00 20.000          H  
ATOM   2964  N   PRO A 204      75.592  17.926   5.350  1.00 20.000          N  
ATOM   2965  CA  PRO A 204      74.537  17.003   4.987  1.00 20.000          C  
ATOM   2966  C   PRO A 204      74.558  15.773   5.904  1.00 20.000          C  
ATOM   2967  O   PRO A 204      75.582  15.093   5.930  1.00 20.000          O  
ATOM   2968  CB  PRO A 204      74.956  16.606   3.571  1.00 20.000          C  
ATOM   2969  CG  PRO A 204      75.693  17.818   3.045  1.00 20.000          C  
ATOM   2970  CD  PRO A 204      76.457  18.345   4.233  1.00 20.000          C  
ATOM   2971  HA  PRO A 204      73.574  17.523   4.928  1.00 20.000          H  
ATOM   2972 1HB  PRO A 204      75.593  15.711   3.605  1.00 20.000          H  
ATOM   2973 2HB  PRO A 204      74.079  16.337   2.994  1.00 20.000          H  
ATOM   2974 1HG  PRO A 204      76.344  17.534   2.206  1.00 20.000          H  
ATOM   2975 2HG  PRO A 204      74.980  18.554   2.651  1.00 20.000          H  
ATOM   2976 1HD  PRO A 204      77.456  17.889   4.311  1.00 20.000          H  
ATOM   2977 2HD  PRO A 204      76.494  19.439   4.138  1.00 20.000          H  
ATOM   2978  N   PRO A 205      73.477  15.470   6.648  1.00 20.000          N  
ATOM   2979  CA  PRO A 205      73.292  14.318   7.519  1.00 20.000          C  
ATOM   2980  C   PRO A 205      73.275  13.015   6.719  1.00 20.000          C  
ATOM   2981  O   PRO A 205      72.947  13.015   5.534  1.00 20.000          O  
ATOM   2982  CB  PRO A 205      71.943  14.608   8.181  1.00 20.000          C  
ATOM   2983  CG  PRO A 205      71.735  16.079   8.034  1.00 20.000          C  
ATOM   2984  CD  PRO A 205      72.355  16.428   6.732  1.00 20.000          C  
ATOM   2985  HA  PRO A 205      74.073  14.302   8.283  1.00 20.000          H  
ATOM   2986 1HB  PRO A 205      71.162  14.014   7.693  1.00 20.000          H  
ATOM   2987 2HB  PRO A 205      71.972  14.318   9.236  1.00 20.000          H  
ATOM   2988 1HG  PRO A 205      70.667  16.313   8.061  1.00 20.000          H  
ATOM   2989 2HG  PRO A 205      72.197  16.622   8.872  1.00 20.000          H  
ATOM   2990 1HD  PRO A 205      71.646  16.260   5.921  1.00 20.000          H  
ATOM   2991 2HD  PRO A 205      72.687  17.470   6.817  1.00 20.000          H  
ATOM   2992  N   ALA A 206      73.545  11.897   7.386  1.00 20.000          N  
ATOM   2993  CA  ALA A 206      73.475  10.590   6.745  1.00 20.000          C  
ATOM   2994  C   ALA A 206      72.071  10.426   6.139  1.00 20.000          C  
ATOM   2995  O   ALA A 206      71.093  10.830   6.773  1.00 20.000          O  
ATOM   2996  CB  ALA A 206      73.749   9.510   7.748  1.00 20.000          C  
ATOM   2997  H   ALA A 206      73.837  11.956   8.349  1.00 20.000          H  
ATOM   2998  HA  ALA A 206      74.226  10.561   5.968  1.00 20.000          H  
ATOM   2999 1HB  ALA A 206      73.705   8.541   7.303  1.00 20.000          H  
ATOM   3000 2HB  ALA A 206      74.705   9.676   8.149  1.00 20.000          H  
ATOM   3001 3HB  ALA A 206      73.041   9.592   8.512  1.00 20.000          H  
ATOM   3002  N   PRO A 207      71.893   9.721   5.007  1.00 20.000          N  
ATOM   3003  CA  PRO A 207      70.628   9.621   4.301  1.00 20.000          C  
ATOM   3004  C   PRO A 207      69.466   9.206   5.196  1.00 20.000          C  
ATOM   3005  O   PRO A 207      69.568   8.221   5.933  1.00 20.000          O  
ATOM   3006  CB  PRO A 207      70.921   8.512   3.283  1.00 20.000          C  
ATOM   3007  CG  PRO A 207      72.407   8.599   3.042  1.00 20.000          C  
ATOM   3008  CD  PRO A 207      73.001   8.949   4.382  1.00 20.000          C  
ATOM   3009  HA  PRO A 207      70.417  10.576   3.796  1.00 20.000          H  
ATOM   3010 1HB  PRO A 207      70.585   7.545   3.661  1.00 20.000          H  
ATOM   3011 2HB  PRO A 207      70.347   8.703   2.358  1.00 20.000          H  
ATOM   3012 1HG  PRO A 207      72.793   7.652   2.644  1.00 20.000          H  
ATOM   3013 2HG  PRO A 207      72.637   9.344   2.287  1.00 20.000          H  
ATOM   3014 1HD  PRO A 207      73.215   8.058   4.953  1.00 20.000          H  
ATOM   3015 2HD  PRO A 207      73.889   9.549   4.179  1.00 20.000          H  
ATOM   3016  N   SER A 208      68.345   9.923   4.992  1.00 20.000          N  
ATOM   3017  CA  SER A 208      67.022   9.838   5.632  1.00 20.000          C  
ATOM   3018  C   SER A 208      66.744   8.797   6.715  1.00 20.000          C  
ATOM   3019  O   SER A 208      66.306   9.159   7.806  1.00 20.000          O  
ATOM   3020  CB  SER A 208      65.991   9.710   4.532  1.00 20.000          C  
ATOM   3021  OG  SER A 208      65.902  10.919   3.809  1.00 20.000          O  
ATOM   3022  H   SER A 208      68.425  10.674   4.319  1.00 20.000          H  
ATOM   3023  HA  SER A 208      66.853  10.809   6.098  1.00 20.000          H  
ATOM   3024 1HB  SER A 208      66.291   8.909   3.858  1.00 20.000          H  
ATOM   3025 2HB  SER A 208      65.030   9.430   4.937  1.00 20.000          H  
ATOM   3026  HG  SER A 208      65.264  10.760   3.100  1.00 20.000          H  
ATOM   3027  N   GLN A 209      66.935   7.515   6.442  1.00 20.000          N  
ATOM   3028  CA  GLN A 209      66.646   6.488   7.444  1.00 20.000          C  
ATOM   3029  C   GLN A 209      67.475   6.711   8.703  1.00 20.000          C  
ATOM   3030  O   GLN A 209      67.029   6.459   9.823  1.00 20.000          O  
ATOM   3031  CB  GLN A 209      66.970   5.099   6.924  1.00 20.000          C  
ATOM   3032  CG  GLN A 209      66.471   3.976   7.800  1.00 20.000          C  
ATOM   3033  CD  GLN A 209      66.955   2.628   7.342  1.00 20.000          C  
ATOM   3034  OE1 GLN A 209      67.987   2.499   6.656  1.00 20.000          O  
ATOM   3035  NE2 GLN A 209      66.212   1.598   7.715  1.00 20.000          N  
ATOM   3036  H   GLN A 209      67.312   7.238   5.546  1.00 20.000          H  
ATOM   3037  HA  GLN A 209      65.592   6.543   7.709  1.00 20.000          H  
ATOM   3038 1HB  GLN A 209      66.585   4.971   5.916  1.00 20.000          H  
ATOM   3039 2HB  GLN A 209      68.035   5.015   6.890  1.00 20.000          H  
ATOM   3040 1HG  GLN A 209      66.746   4.124   8.818  1.00 20.000          H  
ATOM   3041 2HG  GLN A 209      65.384   3.968   7.729  1.00 20.000          H  
ATOM   3042 1HE2 GLN A 209      66.473   0.669   7.450  1.00 20.000          H  
ATOM   3043 2HE2 GLN A 209      65.381   1.746   8.258  1.00 20.000          H  
ATOM   3044  N   PHE A 210      68.695   7.202   8.519  1.00 20.000          N  
ATOM   3045  CA  PHE A 210      69.619   7.420   9.620  1.00 20.000          C  
ATOM   3046  C   PHE A 210      69.134   8.481  10.564  1.00 20.000          C  
ATOM   3047  O   PHE A 210      69.605   8.596  11.695  1.00 20.000          O  
ATOM   3048  CB  PHE A 210      70.994   7.808   9.161  1.00 20.000          C  
ATOM   3049  CG  PHE A 210      72.018   7.643  10.269  1.00 20.000          C  
ATOM   3050  CD1 PHE A 210      72.477   6.401  10.578  1.00 20.000          C  
ATOM   3051  CD2 PHE A 210      72.481   8.700  11.014  1.00 20.000          C  
ATOM   3052  CE1 PHE A 210      73.366   6.196  11.585  1.00 20.000          C  
ATOM   3053  CE2 PHE A 210      73.371   8.499  12.030  1.00 20.000          C  
ATOM   3054  CZ  PHE A 210      73.808   7.237  12.311  1.00 20.000          C  
ATOM   3055  H   PHE A 210      69.008   7.442   7.570  1.00 20.000          H  
ATOM   3056  HA  PHE A 210      69.690   6.512  10.178  1.00 20.000          H  
ATOM   3057 1HB  PHE A 210      71.278   7.220   8.321  1.00 20.000          H  
ATOM   3058 2HB  PHE A 210      70.965   8.848   8.846  1.00 20.000          H  
ATOM   3059  HD1 PHE A 210      72.130   5.567  10.017  1.00 20.000          H  
ATOM   3060  HD2 PHE A 210      72.119   9.691  10.791  1.00 20.000          H  
ATOM   3061  HE1 PHE A 210      73.721   5.182  11.806  1.00 20.000          H  
ATOM   3062  HE2 PHE A 210      73.729   9.331  12.616  1.00 20.000          H  
ATOM   3063  HZ  PHE A 210      74.515   7.065  13.117  1.00 20.000          H  
ATOM   3064  N   GLN A 211      68.235   9.318  10.096  1.00 20.000          N  
ATOM   3065  CA  GLN A 211      67.796  10.423  10.884  1.00 20.000          C  
ATOM   3066  C   GLN A 211      66.627  10.021  11.758  1.00 20.000          C  
ATOM   3067  O   GLN A 211      66.083  10.843  12.480  1.00 20.000          O  
ATOM   3068  CB  GLN A 211      67.453  11.590   9.974  1.00 20.000          C  
ATOM   3069  CG  GLN A 211      68.610  12.009   9.094  1.00 20.000          C  
ATOM   3070  CD  GLN A 211      69.845  12.295   9.858  1.00 20.000          C  
ATOM   3071  OE1 GLN A 211      69.865  12.959  10.889  1.00 20.000          O  
ATOM   3072  NE2 GLN A 211      70.930  11.787   9.341  1.00 20.000          N  
ATOM   3073  H   GLN A 211      67.800   9.170   9.185  1.00 20.000          H  
ATOM   3074  HA  GLN A 211      68.609  10.727  11.537  1.00 20.000          H  
ATOM   3075 1HB  GLN A 211      66.626  11.312   9.321  1.00 20.000          H  
ATOM   3076 2HB  GLN A 211      67.147  12.428  10.554  1.00 20.000          H  
ATOM   3077 1HG  GLN A 211      68.828  11.206   8.390  1.00 20.000          H  
ATOM   3078 2HG  GLN A 211      68.343  12.900   8.557  1.00 20.000          H  
ATOM   3079 1HE2 GLN A 211      71.808  11.931   9.769  1.00 20.000          H  
ATOM   3080 2HE2 GLN A 211      70.872  11.289   8.453  1.00 20.000          H  
ATOM   3081  N   ALA A 212      66.245   8.734  11.731  1.00 20.000          N  
ATOM   3082  CA  ALA A 212      65.133   8.202  12.527  1.00 20.000          C  
ATOM   3083  C   ALA A 212      65.329   8.425  14.035  1.00 20.000          C  
ATOM   3084  O   ALA A 212      64.347   8.584  14.769  1.00 20.000          O  
ATOM   3085  CB  ALA A 212      64.962   6.716  12.251  1.00 20.000          C  
ATOM   3086  H   ALA A 212      66.720   8.082  11.098  1.00 20.000          H  
ATOM   3087  HA  ALA A 212      64.230   8.720  12.220  1.00 20.000          H  
ATOM   3088 1HB  ALA A 212      64.107   6.334  12.812  1.00 20.000          H  
ATOM   3089 2HB  ALA A 212      64.791   6.564  11.184  1.00 20.000          H  
ATOM   3090 3HB  ALA A 212      65.863   6.182  12.551  1.00 20.000          H  
ATOM   3091  N   ARG A 213      66.586   8.417  14.511  1.00 20.000          N  
ATOM   3092  CA  ARG A 213      66.890   8.594  15.936  1.00 20.000          C  
ATOM   3093  C   ARG A 213      67.163  10.056  16.340  1.00 20.000          C  
ATOM   3094  O   ARG A 213      67.512  10.329  17.490  1.00 20.000          O  
ATOM   3095  CB  ARG A 213      68.096   7.740  16.317  1.00 20.000          C  
ATOM   3096  CG  ARG A 213      69.435   8.200  15.783  1.00 20.000          C  
ATOM   3097  CD  ARG A 213      70.495   7.189  16.028  1.00 20.000          C  
ATOM   3098  NE  ARG A 213      71.799   7.636  15.535  1.00 20.000          N  
ATOM   3099  CZ  ARG A 213      72.718   8.342  16.246  1.00 20.000          C  
ATOM   3100  NH1 ARG A 213      72.493   8.678  17.504  1.00 20.000          N  
ATOM   3101  NH2 ARG A 213      73.857   8.694  15.674  1.00 20.000          N  
ATOM   3102  H   ARG A 213      67.355   8.249  13.875  1.00 20.000          H  
ATOM   3103  HA  ARG A 213      66.029   8.246  16.505  1.00 20.000          H  
ATOM   3104 1HB  ARG A 213      68.167   7.672  17.401  1.00 20.000          H  
ATOM   3105 2HB  ARG A 213      67.968   6.747  15.937  1.00 20.000          H  
ATOM   3106 1HG  ARG A 213      69.376   8.400  14.710  1.00 20.000          H  
ATOM   3107 2HG  ARG A 213      69.723   9.100  16.306  1.00 20.000          H  
ATOM   3108 1HD  ARG A 213      70.572   6.971  17.090  1.00 20.000          H  
ATOM   3109 2HD  ARG A 213      70.235   6.272  15.494  1.00 20.000          H  
ATOM   3110  HE  ARG A 213      72.024   7.413  14.570  1.00 20.000          H  
ATOM   3111 1HH1 ARG A 213      71.630   8.420  17.955  1.00 20.000          H  
ATOM   3112 2HH1 ARG A 213      73.188   9.199  18.017  1.00 20.000          H  
ATOM   3113 1HH2 ARG A 213      74.035   8.446  14.711  1.00 20.000          H  
ATOM   3114 2HH2 ARG A 213      74.544   9.218  16.191  1.00 20.000          H  
ATOM   3115  N   MET A 214      67.062  10.975  15.388  1.00 20.000          N  
ATOM   3116  CA  MET A 214      67.314  12.403  15.567  1.00 20.000          C  
ATOM   3117  C   MET A 214      66.205  13.075  16.404  1.00 20.000          C  
ATOM   3118  O   MET A 214      65.076  12.608  16.416  1.00 20.000          O  
ATOM   3119  CB  MET A 214      67.404  13.001  14.168  1.00 20.000          C  
ATOM   3120  CG  MET A 214      67.775  14.422  14.032  1.00 20.000          C  
ATOM   3121  SD  MET A 214      67.879  14.928  12.306  1.00 20.000          S  
ATOM   3122  CE  MET A 214      66.182  14.806  11.747  1.00 20.000          C  
ATOM   3123  H   MET A 214      66.778  10.678  14.450  1.00 20.000          H  
ATOM   3124  HA  MET A 214      68.264  12.520  16.068  1.00 20.000          H  
ATOM   3125 1HB  MET A 214      68.084  12.428  13.558  1.00 20.000          H  
ATOM   3126 2HB  MET A 214      66.446  12.904  13.732  1.00 20.000          H  
ATOM   3127 1HG  MET A 214      67.048  15.055  14.517  1.00 20.000          H  
ATOM   3128 2HG  MET A 214      68.733  14.580  14.493  1.00 20.000          H  
ATOM   3129 1HE  MET A 214      66.116  15.141  10.720  1.00 20.000          H  
ATOM   3130 2HE  MET A 214      65.840  13.791  11.798  1.00 20.000          H  
ATOM   3131 3HE  MET A 214      65.556  15.416  12.377  1.00 20.000          H  
ATOM   3132  N   PRO A 215      66.478  14.097  17.220  1.00 20.000          N  
ATOM   3133  CA  PRO A 215      65.418  14.864  17.843  1.00 20.000          C  
ATOM   3134  C   PRO A 215      64.545  15.330  16.689  1.00 20.000          C  
ATOM   3135  O   PRO A 215      65.084  15.793  15.691  1.00 20.000          O  
ATOM   3136  CB  PRO A 215      66.188  16.002  18.526  1.00 20.000          C  
ATOM   3137  CG  PRO A 215      67.570  15.397  18.804  1.00 20.000          C  
ATOM   3138  CD  PRO A 215      67.849  14.487  17.602  1.00 20.000          C  
ATOM   3139  HA  PRO A 215      64.858  14.234  18.552  1.00 20.000          H  
ATOM   3140 1HB  PRO A 215      66.223  16.880  17.860  1.00 20.000          H  
ATOM   3141 2HB  PRO A 215      65.658  16.316  19.438  1.00 20.000          H  
ATOM   3142 1HG  PRO A 215      68.323  16.197  18.916  1.00 20.000          H  
ATOM   3143 2HG  PRO A 215      67.556  14.843  19.757  1.00 20.000          H  
ATOM   3144 1HD  PRO A 215      68.346  15.050  16.802  1.00 20.000          H  
ATOM   3145 2HD  PRO A 215      68.433  13.620  17.943  1.00 20.000          H  
ATOM   3146  N   ASP A 216      63.221  15.269  16.806  1.00 20.000          N  
ATOM   3147  CA  ASP A 216      62.363  15.648  15.675  1.00 20.000          C  
ATOM   3148  C   ASP A 216      62.812  14.876  14.424  1.00 20.000          C  
ATOM   3149  O   ASP A 216      63.067  15.450  13.364  1.00 20.000          O  
ATOM   3150  CB  ASP A 216      62.405  17.162  15.432  1.00 20.000          C  
ATOM   3151  CG  ASP A 216      61.857  17.951  16.628  1.00 20.000          C  
ATOM   3152  OD1 ASP A 216      60.907  17.492  17.237  1.00 20.000          O  
ATOM   3153  OD2 ASP A 216      62.389  18.997  16.930  1.00 20.000          O  
ATOM   3154  H   ASP A 216      62.800  14.920  17.661  1.00 20.000          H  
ATOM   3155  HA  ASP A 216      61.336  15.361  15.898  1.00 20.000          H  
ATOM   3156 1HB  ASP A 216      63.424  17.490  15.227  1.00 20.000          H  
ATOM   3157 2HB  ASP A 216      61.813  17.403  14.544  1.00 20.000          H  
ATOM   3158  N   SER A 217      62.882  13.554  14.577  1.00 20.000          N  
ATOM   3159  CA  SER A 217      63.353  12.632  13.561  1.00 20.000          C  
ATOM   3160  C   SER A 217      62.500  12.363  12.377  1.00 20.000          C  
ATOM   3161  O   SER A 217      61.305  12.654  12.355  1.00 20.000          O  
ATOM   3162  CB  SER A 217      63.628  11.271  14.127  1.00 20.000          C  
ATOM   3163  OG  SER A 217      62.528  10.584  14.609  1.00 20.000          O  
ATOM   3164  H   SER A 217      62.651  13.157  15.477  1.00 20.000          H  
ATOM   3165  HA  SER A 217      64.287  13.030  13.195  1.00 20.000          H  
ATOM   3166 1HB  SER A 217      63.968  10.708  13.337  1.00 20.000          H  
ATOM   3167 2HB  SER A 217      64.391  11.261  14.817  1.00 20.000          H  
ATOM   3168  HG  SER A 217      62.906   9.676  14.801  1.00 20.000          H  
ATOM   3169  N   GLY A 218      63.158  11.730  11.394  1.00 20.000          N  
ATOM   3170  CA  GLY A 218      62.525  11.264  10.172  1.00 20.000          C  
ATOM   3171  C   GLY A 218      63.262  11.653   8.899  1.00 20.000          C  
ATOM   3172  O   GLY A 218      64.311  12.292   8.960  1.00 20.000          O  
ATOM   3173  H   GLY A 218      64.152  11.551  11.557  1.00 20.000          H  
ATOM   3174 1HA  GLY A 218      62.492  10.188  10.228  1.00 20.000          H  
ATOM   3175 2HA  GLY A 218      61.507  11.609  10.146  1.00 20.000          H  
ATOM   3176  N   PRO A 219      62.741  11.231   7.728  1.00 20.000          N  
ATOM   3177  CA  PRO A 219      63.283  11.447   6.396  1.00 20.000          C  
ATOM   3178  C   PRO A 219      63.455  12.917   6.126  1.00 20.000          C  
ATOM   3179  O   PRO A 219      62.598  13.709   6.509  1.00 20.000          O  
ATOM   3180  CB  PRO A 219      62.208  10.850   5.481  1.00 20.000          C  
ATOM   3181  CG  PRO A 219      61.477   9.846   6.345  1.00 20.000          C  
ATOM   3182  CD  PRO A 219      61.462  10.473   7.725  1.00 20.000          C  
ATOM   3183  HA  PRO A 219      64.245  10.931   6.330  1.00 20.000          H  
ATOM   3184 1HB  PRO A 219      61.548  11.655   5.117  1.00 20.000          H  
ATOM   3185 2HB  PRO A 219      62.672  10.399   4.596  1.00 20.000          H  
ATOM   3186 1HG  PRO A 219      60.460   9.680   5.954  1.00 20.000          H  
ATOM   3187 2HG  PRO A 219      61.993   8.875   6.321  1.00 20.000          H  
ATOM   3188 1HD  PRO A 219      60.599  11.166   7.842  1.00 20.000          H  
ATOM   3189 2HD  PRO A 219      61.440   9.671   8.453  1.00 20.000          H  
ATOM   3190  N   LEU A 220      64.498  13.296   5.411  1.00 20.000          N  
ATOM   3191  CA  LEU A 220      64.692  14.717   5.218  1.00 20.000          C  
ATOM   3192  C   LEU A 220      64.057  15.253   3.932  1.00 20.000          C  
ATOM   3193  O   LEU A 220      64.249  14.663   2.869  1.00 20.000          O  
ATOM   3194  CB  LEU A 220      66.182  15.008   5.162  1.00 20.000          C  
ATOM   3195  CG  LEU A 220      67.037  14.557   6.366  1.00 20.000          C  
ATOM   3196  CD1 LEU A 220      68.475  14.992   6.083  1.00 20.000          C  
ATOM   3197  CD2 LEU A 220      66.490  15.129   7.701  1.00 20.000          C  
ATOM   3198  H   LEU A 220      65.154  12.609   5.035  1.00 20.000          H  
ATOM   3199  HA  LEU A 220      64.294  15.215   6.083  1.00 20.000          H  
ATOM   3200 1HB  LEU A 220      66.589  14.518   4.278  1.00 20.000          H  
ATOM   3201 2HB  LEU A 220      66.323  16.068   5.037  1.00 20.000          H  
ATOM   3202  HG  LEU A 220      67.034  13.474   6.434  1.00 20.000          H  
ATOM   3203 1HD1 LEU A 220      69.109  14.674   6.894  1.00 20.000          H  
ATOM   3204 2HD1 LEU A 220      68.823  14.547   5.153  1.00 20.000          H  
ATOM   3205 3HD1 LEU A 220      68.524  16.078   5.993  1.00 20.000          H  
ATOM   3206 1HD2 LEU A 220      67.124  14.812   8.519  1.00 20.000          H  
ATOM   3207 2HD2 LEU A 220      66.484  16.196   7.664  1.00 20.000          H  
ATOM   3208 3HD2 LEU A 220      65.478  14.770   7.888  1.00 20.000          H  
ATOM   3209  N   PRO A 221      63.300  16.377   3.985  1.00 20.000          N  
ATOM   3210  CA  PRO A 221      62.743  17.094   2.843  1.00 20.000          C  
ATOM   3211  C   PRO A 221      63.795  17.629   1.863  1.00 20.000          C  
ATOM   3212  O   PRO A 221      63.481  17.880   0.695  1.00 20.000          O  
ATOM   3213  CB  PRO A 221      62.020  18.274   3.508  1.00 20.000          C  
ATOM   3214  CG  PRO A 221      61.703  17.810   4.905  1.00 20.000          C  
ATOM   3215  CD  PRO A 221      62.834  16.899   5.293  1.00 20.000          C  
ATOM   3216  HA  PRO A 221      62.029  16.437   2.325  1.00 20.000          H  
ATOM   3217 1HB  PRO A 221      62.663  19.164   3.484  1.00 20.000          H  
ATOM   3218 2HB  PRO A 221      61.115  18.524   2.937  1.00 20.000          H  
ATOM   3219 1HG  PRO A 221      61.613  18.676   5.589  1.00 20.000          H  
ATOM   3220 2HG  PRO A 221      60.728  17.300   4.927  1.00 20.000          H  
ATOM   3221 1HD  PRO A 221      63.619  17.439   5.819  1.00 20.000          H  
ATOM   3222 2HD  PRO A 221      62.382  16.101   5.904  1.00 20.000          H  
ATOM   3223  N   GLU A 222      65.024  17.808   2.357  1.00 20.000          N  
ATOM   3224  CA  GLU A 222      66.152  18.352   1.605  1.00 20.000          C  
ATOM   3225  C   GLU A 222      67.470  17.927   2.265  1.00 20.000          C  
ATOM   3226  O   GLU A 222      67.518  17.654   3.470  1.00 20.000          O  
ATOM   3227  CB  GLU A 222      66.016  19.888   1.490  1.00 20.000          C  
ATOM   3228  CG  GLU A 222      67.085  20.624   0.641  1.00 20.000          C  
ATOM   3229  CD  GLU A 222      67.181  20.123  -0.780  1.00 20.000          C  
ATOM   3230  OE1 GLU A 222      67.728  19.054  -0.941  1.00 20.000          O  
ATOM   3231  OE2 GLU A 222      66.737  20.786  -1.690  1.00 20.000          O  
ATOM   3232  H   GLU A 222      65.196  17.557   3.316  1.00 20.000          H  
ATOM   3233  HA  GLU A 222      66.133  17.933   0.599  1.00 20.000          H  
ATOM   3234 1HB  GLU A 222      65.044  20.127   1.057  1.00 20.000          H  
ATOM   3235 2HB  GLU A 222      66.036  20.325   2.473  1.00 20.000          H  
ATOM   3236 1HG  GLU A 222      66.808  21.676   0.605  1.00 20.000          H  
ATOM   3237 2HG  GLU A 222      68.057  20.569   1.123  1.00 20.000          H  
ATOM   3238  N   THR A 223      68.546  17.954   1.483  1.00 20.000          N  
ATOM   3239  CA  THR A 223      69.902  17.613   1.911  1.00 20.000          C  
ATOM   3240  C   THR A 223      70.346  18.188   3.258  1.00 20.000          C  
ATOM   3241  O   THR A 223      71.001  17.491   4.023  1.00 20.000          O  
ATOM   3242  CB  THR A 223      70.925  18.032   0.823  1.00 20.000          C  
ATOM   3243  OG1 THR A 223      70.657  17.298  -0.380  1.00 20.000          O  
ATOM   3244  CG2 THR A 223      72.341  17.747   1.265  1.00 20.000          C  
ATOM   3245  H   THR A 223      68.408  18.213   0.499  1.00 20.000          H  
ATOM   3246  HA  THR A 223      69.949  16.529   1.994  1.00 20.000          H  
ATOM   3247  HB  THR A 223      70.817  19.092   0.621  1.00 20.000          H  
ATOM   3248  HG1 THR A 223      71.330  17.526  -1.075  1.00 20.000          H  
ATOM   3249 1HG2 THR A 223      73.028  18.044   0.471  1.00 20.000          H  
ATOM   3250 2HG2 THR A 223      72.585  18.303   2.166  1.00 20.000          H  
ATOM   3251 3HG2 THR A 223      72.438  16.684   1.449  1.00 20.000          H  
ATOM   3252  N   HIS A 224      70.038  19.445   3.562  1.00 20.000          N  
ATOM   3253  CA  HIS A 224      70.539  20.029   4.807  1.00 20.000          C  
ATOM   3254  C   HIS A 224      69.545  20.131   5.966  1.00 20.000          C  
ATOM   3255  O   HIS A 224      69.785  20.883   6.911  1.00 20.000          O  
ATOM   3256  CB  HIS A 224      71.125  21.414   4.551  1.00 20.000          C  
ATOM   3257  CG  HIS A 224      72.334  21.386   3.709  1.00 20.000          C  
ATOM   3258  ND1 HIS A 224      72.302  21.529   2.340  1.00 20.000          N  
ATOM   3259  CD2 HIS A 224      73.630  21.209   4.044  1.00 20.000          C  
ATOM   3260  CE1 HIS A 224      73.530  21.439   1.883  1.00 20.000          C  
ATOM   3261  NE2 HIS A 224      74.352  21.268   2.895  1.00 20.000          N  
ATOM   3262  H   HIS A 224      69.488  19.999   2.921  1.00 20.000          H  
ATOM   3263  HA  HIS A 224      71.361  19.411   5.167  1.00 20.000          H  
ATOM   3264 1HB  HIS A 224      70.378  22.040   4.061  1.00 20.000          H  
ATOM   3265 2HB  HIS A 224      71.383  21.889   5.497  1.00 20.000          H  
ATOM   3266  HD1 HIS A 224      71.644  22.135   1.830  1.00 20.000          H  
ATOM   3267  HD2 HIS A 224      74.134  21.051   4.999  1.00 20.000          H  
ATOM   3268  HE1 HIS A 224      73.705  21.538   0.839  1.00 20.000          H  
ATOM   3269  N   LYS A 225      68.439  19.405   5.917  1.00 20.000          N  
ATOM   3270  CA  LYS A 225      67.497  19.453   7.029  1.00 20.000          C  
ATOM   3271  C   LYS A 225      68.027  18.606   8.184  1.00 20.000          C  
ATOM   3272  O   LYS A 225      68.573  17.534   7.972  1.00 20.000          O  
ATOM   3273  CB  LYS A 225      66.123  18.967   6.561  1.00 20.000          C  
ATOM   3274  CG  LYS A 225      65.498  19.817   5.454  1.00 20.000          C  
ATOM   3275  CD  LYS A 225      65.001  21.165   5.964  1.00 20.000          C  
ATOM   3276  CE  LYS A 225      64.351  21.977   4.854  1.00 20.000          C  
ATOM   3277  NZ  LYS A 225      63.807  23.267   5.364  1.00 20.000          N  
ATOM   3278  H   LYS A 225      68.260  18.793   5.111  1.00 20.000          H  
ATOM   3279  HA  LYS A 225      67.419  20.479   7.386  1.00 20.000          H  
ATOM   3280 1HB  LYS A 225      66.217  17.972   6.175  1.00 20.000          H  
ATOM   3281 2HB  LYS A 225      65.433  18.935   7.400  1.00 20.000          H  
ATOM   3282 1HG  LYS A 225      66.260  19.997   4.707  1.00 20.000          H  
ATOM   3283 2HG  LYS A 225      64.683  19.291   4.982  1.00 20.000          H  
ATOM   3284 1HD  LYS A 225      64.271  21.005   6.758  1.00 20.000          H  
ATOM   3285 2HD  LYS A 225      65.826  21.747   6.363  1.00 20.000          H  
ATOM   3286 1HE  LYS A 225      65.108  22.192   4.101  1.00 20.000          H  
ATOM   3287 2HE  LYS A 225      63.546  21.404   4.393  1.00 20.000          H  
ATOM   3288 1HZ  LYS A 225      63.409  23.796   4.602  1.00 20.000          H  
ATOM   3289 2HZ  LYS A 225      63.087  23.094   6.057  1.00 20.000          H  
ATOM   3290 3HZ  LYS A 225      64.555  23.790   5.788  1.00 20.000          H  
ATOM   3291  N   PHE A 226      67.883  19.085   9.416  1.00 20.000          N  
ATOM   3292  CA  PHE A 226      68.328  18.319  10.581  1.00 20.000          C  
ATOM   3293  C   PHE A 226      67.287  18.303  11.701  1.00 20.000          C  
ATOM   3294  O   PHE A 226      67.622  18.332  12.884  1.00 20.000          O  
ATOM   3295  CB  PHE A 226      69.685  18.837  11.067  1.00 20.000          C  
ATOM   3296  CG  PHE A 226      69.713  20.298  11.349  1.00 20.000          C  
ATOM   3297  CD1 PHE A 226      69.438  20.785  12.609  1.00 20.000          C  
ATOM   3298  CD2 PHE A 226      70.001  21.198  10.338  1.00 20.000          C  
ATOM   3299  CE1 PHE A 226      69.445  22.132  12.860  1.00 20.000          C  
ATOM   3300  CE2 PHE A 226      70.007  22.547  10.582  1.00 20.000          C  
ATOM   3301  CZ  PHE A 226      69.726  23.019  11.849  1.00 20.000          C  
ATOM   3302  H   PHE A 226      67.479  19.999   9.557  1.00 20.000          H  
ATOM   3303  HA  PHE A 226      68.478  17.284  10.266  1.00 20.000          H  
ATOM   3304 1HB  PHE A 226      69.974  18.309  11.973  1.00 20.000          H  
ATOM   3305 2HB  PHE A 226      70.441  18.622  10.311  1.00 20.000          H  
ATOM   3306  HD1 PHE A 226      69.209  20.083  13.415  1.00 20.000          H  
ATOM   3307  HD2 PHE A 226      70.223  20.824   9.334  1.00 20.000          H  
ATOM   3308  HE1 PHE A 226      69.222  22.491  13.857  1.00 20.000          H  
ATOM   3309  HE2 PHE A 226      70.233  23.245   9.774  1.00 20.000          H  
ATOM   3310  HZ  PHE A 226      69.728  24.093  12.046  1.00 20.000          H  
ATOM   3311  N   GLY A 227      66.020  18.260  11.310  1.00 20.000          N  
ATOM   3312  CA  GLY A 227      64.883  18.198  12.235  1.00 20.000          C  
ATOM   3313  C   GLY A 227      63.893  19.332  12.026  1.00 20.000          C  
ATOM   3314  O   GLY A 227      62.683  19.183  12.235  1.00 20.000          O  
ATOM   3315  H   GLY A 227      65.832  18.248  10.318  1.00 20.000          H  
ATOM   3316 1HA  GLY A 227      64.368  17.252  12.120  1.00 20.000          H  
ATOM   3317 2HA  GLY A 227      65.249  18.216  13.262  1.00 20.000          H  
ATOM   3318  N   GLU A 228      64.354  20.442  11.484  1.00 20.000          N  
ATOM   3319  CA  GLU A 228      63.450  21.554  11.282  1.00 20.000          C  
ATOM   3320  C   GLU A 228      62.580  21.289  10.064  1.00 20.000          C  
ATOM   3321  O   GLU A 228      63.045  21.351   8.929  1.00 20.000          O  
ATOM   3322  CB  GLU A 228      64.239  22.854  11.101  1.00 20.000          C  
ATOM   3323  CG  GLU A 228      65.093  23.257  12.317  1.00 20.000          C  
ATOM   3324  CD  GLU A 228      65.759  24.612  12.159  1.00 20.000          C  
ATOM   3325  OE1 GLU A 228      65.464  25.281  11.190  1.00 20.000          O  
ATOM   3326  OE2 GLU A 228      66.563  24.978  13.002  1.00 20.000          O  
ATOM   3327  H   GLU A 228      65.333  20.546  11.269  1.00 20.000          H  
ATOM   3328  HA  GLU A 228      62.806  21.652  12.157  1.00 20.000          H  
ATOM   3329 1HB  GLU A 228      64.902  22.762  10.239  1.00 20.000          H  
ATOM   3330 2HB  GLU A 228      63.545  23.662  10.898  1.00 20.000          H  
ATOM   3331 1HG  GLU A 228      64.456  23.275  13.199  1.00 20.000          H  
ATOM   3332 2HG  GLU A 228      65.862  22.498  12.474  1.00 20.000          H  
ATOM   3333  N   GLY A 229      61.303  21.008  10.311  1.00 20.000          N  
ATOM   3334  CA  GLY A 229      60.359  20.663   9.252  1.00 20.000          C  
ATOM   3335  C   GLY A 229      60.369  19.177   8.884  1.00 20.000          C  
ATOM   3336  O   GLY A 229      59.755  18.775   7.892  1.00 20.000          O  
ATOM   3337  H   GLY A 229      60.997  20.990  11.276  1.00 20.000          H  
ATOM   3338 1HA  GLY A 229      59.356  20.949   9.566  1.00 20.000          H  
ATOM   3339 2HA  GLY A 229      60.590  21.252   8.367  1.00 20.000          H  
ATOM   3340  N   VAL A 230      61.072  18.355   9.656  1.00 20.000          N  
ATOM   3341  CA  VAL A 230      61.151  16.934   9.342  1.00 20.000          C  
ATOM   3342  C   VAL A 230      59.964  16.134   9.892  1.00 20.000          C  
ATOM   3343  O   VAL A 230      59.696  16.153  11.094  1.00 20.000          O  
ATOM   3344  CB  VAL A 230      62.489  16.398   9.892  1.00 20.000          C  
ATOM   3345  CG1 VAL A 230      62.619  14.919   9.702  1.00 20.000          C  
ATOM   3346  CG2 VAL A 230      63.645  17.116   9.156  1.00 20.000          C  
ATOM   3347  H   VAL A 230      61.554  18.712  10.489  1.00 20.000          H  
ATOM   3348  HA  VAL A 230      61.159  16.826   8.257  1.00 20.000          H  
ATOM   3349  HB  VAL A 230      62.531  16.588  10.960  1.00 20.000          H  
ATOM   3350 1HG1 VAL A 230      63.572  14.579  10.105  1.00 20.000          H  
ATOM   3351 2HG1 VAL A 230      61.812  14.403  10.226  1.00 20.000          H  
ATOM   3352 3HG1 VAL A 230      62.571  14.684   8.659  1.00 20.000          H  
ATOM   3353 1HG2 VAL A 230      64.587  16.752   9.535  1.00 20.000          H  
ATOM   3354 2HG2 VAL A 230      63.578  16.896   8.108  1.00 20.000          H  
ATOM   3355 3HG2 VAL A 230      63.570  18.192   9.304  1.00 20.000          H  
ATOM   3356  N   SER A 231      59.240  15.439   9.000  1.00 20.000          N  
ATOM   3357  CA  SER A 231      58.103  14.620   9.412  1.00 20.000          C  
ATOM   3358  C   SER A 231      58.633  13.298   9.945  1.00 20.000          C  
ATOM   3359  O   SER A 231      59.759  12.933   9.640  1.00 20.000          O  
ATOM   3360  CB  SER A 231      57.147  14.412   8.253  1.00 20.000          C  
ATOM   3361  OG  SER A 231      57.729  13.638   7.246  1.00 20.000          O  
ATOM   3362  H   SER A 231      59.487  15.463   8.021  1.00 20.000          H  
ATOM   3363  HA  SER A 231      57.574  15.128  10.218  1.00 20.000          H  
ATOM   3364 1HB  SER A 231      56.242  13.924   8.612  1.00 20.000          H  
ATOM   3365 2HB  SER A 231      56.856  15.381   7.849  1.00 20.000          H  
ATOM   3366  HG  SER A 231      57.064  13.552   6.559  1.00 20.000          H  
ATOM   3367  N   SER A 232      57.806  12.551  10.674  1.00 20.000          N  
ATOM   3368  CA  SER A 232      58.225  11.300  11.307  1.00 20.000          C  
ATOM   3369  C   SER A 232      58.496  10.081  10.382  1.00 20.000          C  
ATOM   3370  O   SER A 232      58.034  10.056   9.238  1.00 20.000          O  
ATOM   3371  CB  SER A 232      57.141  10.950  12.317  1.00 20.000          C  
ATOM   3372  OG  SER A 232      55.924  10.686  11.668  1.00 20.000          O  
ATOM   3373  H   SER A 232      56.868  12.877  10.849  1.00 20.000          H  
ATOM   3374  HA  SER A 232      59.119  11.557  11.858  1.00 20.000          H  
ATOM   3375 1HB  SER A 232      57.425  10.084  12.905  1.00 20.000          H  
ATOM   3376 2HB  SER A 232      57.011  11.780  13.002  1.00 20.000          H  
ATOM   3377  HG  SER A 232      55.274  10.553  12.370  1.00 20.000          H  
ATOM   3378  N   PRO A 233      59.295   9.068  10.849  1.00 20.000          N  
ATOM   3379  CA  PRO A 233      59.521   7.756  10.244  1.00 20.000          C  
ATOM   3380  C   PRO A 233      58.238   6.960  10.246  1.00 20.000          C  
ATOM   3381  O   PRO A 233      57.419   7.165  11.124  1.00 20.000          O  
ATOM   3382  CB  PRO A 233      60.524   7.074  11.188  1.00 20.000          C  
ATOM   3383  CG  PRO A 233      61.169   8.164  11.949  1.00 20.000          C  
ATOM   3384  CD  PRO A 233      60.105   9.248  12.094  1.00 20.000          C  
ATOM   3385  HA  PRO A 233      59.914   7.873   9.224  1.00 20.000          H  
ATOM   3386 1HB  PRO A 233      59.992   6.346  11.841  1.00 20.000          H  
ATOM   3387 2HB  PRO A 233      61.246   6.488  10.602  1.00 20.000          H  
ATOM   3388 1HG  PRO A 233      61.515   7.773  12.912  1.00 20.000          H  
ATOM   3389 2HG  PRO A 233      62.051   8.480  11.432  1.00 20.000          H  
ATOM   3390 1HD  PRO A 233      59.501   9.075  12.990  1.00 20.000          H  
ATOM   3391 2HD  PRO A 233      60.635  10.187  12.130  1.00 20.000          H  
ATOM   3392  N   LYS A 234      58.083   6.006   9.331  1.00 20.000          N  
ATOM   3393  CA  LYS A 234      56.908   5.134   9.399  1.00 20.000          C  
ATOM   3394  C   LYS A 234      57.182   3.884  10.251  1.00 20.000          C  
ATOM   3395  O   LYS A 234      56.255   3.317  10.845  1.00 20.000          O  
ATOM   3396  CB  LYS A 234      56.432   4.748   8.005  1.00 20.000          C  
ATOM   3397  CG  LYS A 234      55.849   5.919   7.219  1.00 20.000          C  
ATOM   3398  CD  LYS A 234      55.353   5.476   5.864  1.00 20.000          C  
ATOM   3399  CE  LYS A 234      54.727   6.619   5.086  1.00 20.000          C  
ATOM   3400  NZ  LYS A 234      54.257   6.169   3.746  1.00 20.000          N  
ATOM   3401  H   LYS A 234      58.766   5.884   8.598  1.00 20.000          H  
ATOM   3402  HA  LYS A 234      56.101   5.685   9.880  1.00 20.000          H  
ATOM   3403 1HB  LYS A 234      57.264   4.328   7.437  1.00 20.000          H  
ATOM   3404 2HB  LYS A 234      55.669   3.968   8.081  1.00 20.000          H  
ATOM   3405 1HG  LYS A 234      55.020   6.352   7.780  1.00 20.000          H  
ATOM   3406 2HG  LYS A 234      56.613   6.684   7.091  1.00 20.000          H  
ATOM   3407 1HD  LYS A 234      56.175   5.052   5.288  1.00 20.000          H  
ATOM   3408 2HD  LYS A 234      54.599   4.709   6.003  1.00 20.000          H  
ATOM   3409 1HE  LYS A 234      53.876   7.006   5.645  1.00 20.000          H  
ATOM   3410 2HE  LYS A 234      55.458   7.415   4.956  1.00 20.000          H  
ATOM   3411 1HZ  LYS A 234      53.839   6.942   3.255  1.00 20.000          H  
ATOM   3412 2HZ  LYS A 234      55.037   5.816   3.212  1.00 20.000          H  
ATOM   3413 3HZ  LYS A 234      53.569   5.430   3.866  1.00 20.000          H  
ATOM   3414  N   THR A 235      58.453   3.480  10.307  1.00 20.000          N  
ATOM   3415  CA  THR A 235      58.930   2.300  11.022  1.00 20.000          C  
ATOM   3416  C   THR A 235      59.125   2.571  12.498  1.00 20.000          C  
ATOM   3417  O   THR A 235      59.100   3.723  12.937  1.00 20.000          O  
ATOM   3418  CB  THR A 235      60.279   1.828  10.446  1.00 20.000          C  
ATOM   3419  OG1 THR A 235      61.281   2.847  10.643  1.00 20.000          O  
ATOM   3420  CG2 THR A 235      60.123   1.564   8.998  1.00 20.000          C  
ATOM   3421  H   THR A 235      59.148   3.995   9.792  1.00 20.000          H  
ATOM   3422  HA  THR A 235      58.196   1.501  10.912  1.00 20.000          H  
ATOM   3423  HB  THR A 235      60.593   0.911  10.949  1.00 20.000          H  
ATOM   3424  HG1 THR A 235      61.617   2.777  11.561  1.00 20.000          H  
ATOM   3425 1HG2 THR A 235      61.069   1.214   8.586  1.00 20.000          H  
ATOM   3426 2HG2 THR A 235      59.370   0.806   8.893  1.00 20.000          H  
ATOM   3427 3HG2 THR A 235      59.809   2.460   8.474  1.00 20.000          H  
ATOM   3428  N   HIS A 236      59.338   1.510  13.273  1.00 20.000          N  
ATOM   3429  CA  HIS A 236      59.644   1.693  14.679  1.00 20.000          C  
ATOM   3430  C   HIS A 236      61.094   2.130  14.724  1.00 20.000          C  
ATOM   3431  O   HIS A 236      61.878   1.782  13.830  1.00 20.000          O  
ATOM   3432  CB  HIS A 236      59.476   0.399  15.493  1.00 20.000          C  
ATOM   3433  CG  HIS A 236      58.056  -0.149  15.623  1.00 20.000          C  
ATOM   3434  ND1 HIS A 236      57.058   0.496  16.334  1.00 20.000          N  
ATOM   3435  CD2 HIS A 236      57.498  -1.292  15.159  1.00 20.000          C  
ATOM   3436  CE1 HIS A 236      55.953  -0.234  16.298  1.00 20.000          C  
ATOM   3437  NE2 HIS A 236      56.194  -1.317  15.591  1.00 20.000          N  
ATOM   3438  H   HIS A 236      59.320   0.560  12.873  1.00 20.000          H  
ATOM   3439  HA  HIS A 236      59.030   2.477  15.115  1.00 20.000          H  
ATOM   3440 1HB  HIS A 236      60.076  -0.369  15.038  1.00 20.000          H  
ATOM   3441 2HB  HIS A 236      59.868   0.556  16.496  1.00 20.000          H  
ATOM   3442  HD2 HIS A 236      57.982  -2.059  14.564  1.00 20.000          H  
ATOM   3443  HE1 HIS A 236      55.004   0.019  16.774  1.00 20.000          H  
ATOM   3444  HE2 HIS A 236      55.537  -2.060  15.396  1.00 20.000          H  
ATOM   3445  N   LEU A 237      61.500   2.865  15.748  1.00 20.000          N  
ATOM   3446  CA  LEU A 237      62.898   3.231  15.757  1.00 20.000          C  
ATOM   3447  C   LEU A 237      63.800   2.023  15.899  1.00 20.000          C  
ATOM   3448  O   LEU A 237      64.805   1.939  15.216  1.00 20.000          O  
ATOM   3449  CB  LEU A 237      63.235   4.263  16.832  1.00 20.000          C  
ATOM   3450  CG  LEU A 237      64.735   4.707  16.880  1.00 20.000          C  
ATOM   3451  CD1 LEU A 237      65.159   5.269  15.542  1.00 20.000          C  
ATOM   3452  CD2 LEU A 237      64.901   5.771  17.939  1.00 20.000          C  
ATOM   3453  H   LEU A 237      60.860   3.167  16.471  1.00 20.000          H  
ATOM   3454  HA  LEU A 237      63.096   3.689  14.793  1.00 20.000          H  
ATOM   3455 1HB  LEU A 237      62.624   5.142  16.685  1.00 20.000          H  
ATOM   3456 2HB  LEU A 237      63.003   3.845  17.799  1.00 20.000          H  
ATOM   3457  HG  LEU A 237      65.363   3.861  17.118  1.00 20.000          H  
ATOM   3458 1HD1 LEU A 237      66.174   5.575  15.592  1.00 20.000          H  
ATOM   3459 2HD1 LEU A 237      65.079   4.532  14.757  1.00 20.000          H  
ATOM   3460 3HD1 LEU A 237      64.528   6.111  15.312  1.00 20.000          H  
ATOM   3461 1HD2 LEU A 237      65.940   6.086  17.991  1.00 20.000          H  
ATOM   3462 2HD2 LEU A 237      64.275   6.622  17.683  1.00 20.000          H  
ATOM   3463 3HD2 LEU A 237      64.606   5.373  18.900  1.00 20.000          H  
ATOM   3464  N   GLY A 238      63.464   1.057  16.756  1.00 20.000          N  
ATOM   3465  CA  GLY A 238      64.356  -0.094  16.925  1.00 20.000          C  
ATOM   3466  C   GLY A 238      64.603  -0.838  15.609  1.00 20.000          C  
ATOM   3467  O   GLY A 238      65.722  -1.301  15.343  1.00 20.000          O  
ATOM   3468  H   GLY A 238      62.621   1.137  17.302  1.00 20.000          H  
ATOM   3469 1HA  GLY A 238      65.308   0.240  17.332  1.00 20.000          H  
ATOM   3470 2HA  GLY A 238      63.924  -0.779  17.655  1.00 20.000          H  
ATOM   3471  N   GLU A 239      63.568  -0.907  14.760  1.00 20.000          N  
ATOM   3472  CA  GLU A 239      63.664  -1.572  13.467  1.00 20.000          C  
ATOM   3473  C   GLU A 239      64.698  -0.911  12.577  1.00 20.000          C  
ATOM   3474  O   GLU A 239      65.423  -1.598  11.856  1.00 20.000          O  
ATOM   3475  CB  GLU A 239      62.313  -1.562  12.736  1.00 20.000          C  
ATOM   3476  CG  GLU A 239      61.246  -2.483  13.308  1.00 20.000          C  
ATOM   3477  CD  GLU A 239      59.898  -2.348  12.605  1.00 20.000          C  
ATOM   3478  OE1 GLU A 239      59.498  -1.240  12.254  1.00 20.000          O  
ATOM   3479  OE2 GLU A 239      59.265  -3.356  12.421  1.00 20.000          O  
ATOM   3480  H   GLU A 239      62.685  -0.511  15.044  1.00 20.000          H  
ATOM   3481  HA  GLU A 239      63.966  -2.606  13.632  1.00 20.000          H  
ATOM   3482 1HB  GLU A 239      61.913  -0.551  12.740  1.00 20.000          H  
ATOM   3483 2HB  GLU A 239      62.467  -1.840  11.694  1.00 20.000          H  
ATOM   3484 1HG  GLU A 239      61.591  -3.511  13.201  1.00 20.000          H  
ATOM   3485 2HG  GLU A 239      61.132  -2.287  14.367  1.00 20.000          H  
ATOM   3486  N   ALA A 240      64.769   0.422  12.615  1.00 20.000          N  
ATOM   3487  CA  ALA A 240      65.761   1.110  11.805  1.00 20.000          C  
ATOM   3488  C   ALA A 240      67.111   1.169  12.502  1.00 20.000          C  
ATOM   3489  O   ALA A 240      68.140   0.869  11.899  1.00 20.000          O  
ATOM   3490  CB  ALA A 240      65.306   2.528  11.508  1.00 20.000          C  
ATOM   3491  H   ALA A 240      64.093   0.948  13.186  1.00 20.000          H  
ATOM   3492  HA  ALA A 240      65.883   0.561  10.874  1.00 20.000          H  
ATOM   3493 1HB  ALA A 240      66.050   3.024  10.890  1.00 20.000          H  
ATOM   3494 2HB  ALA A 240      64.350   2.502  10.984  1.00 20.000          H  
ATOM   3495 3HB  ALA A 240      65.192   3.075  12.443  1.00 20.000          H  
ATOM   3496  N   LEU A 241      67.099   1.534  13.777  1.00 20.000          N  
ATOM   3497  CA  LEU A 241      68.286   1.777  14.578  1.00 20.000          C  
ATOM   3498  C   LEU A 241      69.241   0.608  14.633  1.00 20.000          C  
ATOM   3499  O   LEU A 241      70.460   0.794  14.523  1.00 20.000          O  
ATOM   3500  CB  LEU A 241      67.861   2.280  15.972  1.00 20.000          C  
ATOM   3501  CG  LEU A 241      68.982   2.702  16.977  1.00 20.000          C  
ATOM   3502  CD1 LEU A 241      68.481   3.902  17.832  1.00 20.000          C  
ATOM   3503  CD2 LEU A 241      69.299   1.519  17.918  1.00 20.000          C  
ATOM   3504  H   LEU A 241      66.201   1.701  14.212  1.00 20.000          H  
ATOM   3505  HA  LEU A 241      68.819   2.590  14.122  1.00 20.000          H  
ATOM   3506 1HB  LEU A 241      67.224   3.137  15.821  1.00 20.000          H  
ATOM   3507 2HB  LEU A 241      67.265   1.502  16.441  1.00 20.000          H  
ATOM   3508  HG  LEU A 241      69.881   3.004  16.432  1.00 20.000          H  
ATOM   3509 1HD1 LEU A 241      69.258   4.197  18.540  1.00 20.000          H  
ATOM   3510 2HD1 LEU A 241      68.252   4.734  17.180  1.00 20.000          H  
ATOM   3511 3HD1 LEU A 241      67.603   3.638  18.372  1.00 20.000          H  
ATOM   3512 1HD2 LEU A 241      70.069   1.820  18.631  1.00 20.000          H  
ATOM   3513 2HD2 LEU A 241      68.403   1.237  18.458  1.00 20.000          H  
ATOM   3514 3HD2 LEU A 241      69.655   0.665  17.358  1.00 20.000          H  
ATOM   3515  N   ALA A 242      68.735  -0.602  14.837  1.00 20.000          N  
ATOM   3516  CA  ALA A 242      69.663  -1.702  14.942  1.00 20.000          C  
ATOM   3517  C   ALA A 242      70.542  -1.835  13.672  1.00 20.000          C  
ATOM   3518  O   ALA A 242      71.768  -1.845  13.818  1.00 20.000          O  
ATOM   3519  CB  ALA A 242      68.913  -2.986  15.282  1.00 20.000          C  
ATOM   3520  H   ALA A 242      67.725  -0.739  14.949  1.00 20.000          H  
ATOM   3521  HA  ALA A 242      70.336  -1.488  15.771  1.00 20.000          H  
ATOM   3522 1HB  ALA A 242      69.629  -3.796  15.412  1.00 20.000          H  
ATOM   3523 2HB  ALA A 242      68.368  -2.829  16.212  1.00 20.000          H  
ATOM   3524 3HB  ALA A 242      68.208  -3.258  14.533  1.00 20.000          H  
ATOM   3525  N   PRO A 243      70.024  -1.949  12.414  1.00 20.000          N  
ATOM   3526  CA  PRO A 243      70.867  -1.937  11.229  1.00 20.000          C  
ATOM   3527  C   PRO A 243      71.550  -0.588  10.977  1.00 20.000          C  
ATOM   3528  O   PRO A 243      72.640  -0.555  10.397  1.00 20.000          O  
ATOM   3529  CB  PRO A 243      69.897  -2.331  10.103  1.00 20.000          C  
ATOM   3530  CG  PRO A 243      68.527  -1.983  10.619  1.00 20.000          C  
ATOM   3531  CD  PRO A 243      68.596  -2.219  12.127  1.00 20.000          C  
ATOM   3532  HA  PRO A 243      71.631  -2.718  11.348  1.00 20.000          H  
ATOM   3533 1HB  PRO A 243      70.153  -1.781   9.185  1.00 20.000          H  
ATOM   3534 2HB  PRO A 243      70.003  -3.400   9.874  1.00 20.000          H  
ATOM   3535 1HG  PRO A 243      68.273  -0.953  10.351  1.00 20.000          H  
ATOM   3536 2HG  PRO A 243      67.761  -2.615  10.145  1.00 20.000          H  
ATOM   3537 1HD  PRO A 243      67.916  -1.544  12.628  1.00 20.000          H  
ATOM   3538 2HD  PRO A 243      68.351  -3.263  12.325  1.00 20.000          H  
ATOM   3539  N   LEU A 244      71.007   0.539  11.490  1.00 20.000          N  
ATOM   3540  CA  LEU A 244      71.688   1.816  11.228  1.00 20.000          C  
ATOM   3541  C   LEU A 244      73.118   1.777  11.733  1.00 20.000          C  
ATOM   3542  O   LEU A 244      74.050   2.265  11.078  1.00 20.000          O  
ATOM   3543  CB  LEU A 244      71.069   3.058  11.918  1.00 20.000          C  
ATOM   3544  CG  LEU A 244      69.675   3.595  11.505  1.00 20.000          C  
ATOM   3545  CD1 LEU A 244      69.350   4.842  12.371  1.00 20.000          C  
ATOM   3546  CD2 LEU A 244      69.599   3.814  10.039  1.00 20.000          C  
ATOM   3547  H   LEU A 244      70.082   0.540  11.939  1.00 20.000          H  
ATOM   3548  HA  LEU A 244      71.705   1.965  10.163  1.00 20.000          H  
ATOM   3549 1HB  LEU A 244      71.011   2.834  12.980  1.00 20.000          H  
ATOM   3550 2HB  LEU A 244      71.757   3.865  11.804  1.00 20.000          H  
ATOM   3551  HG  LEU A 244      68.965   2.924  11.742  1.00 20.000          H  
ATOM   3552 1HD1 LEU A 244      68.351   5.207  12.117  1.00 20.000          H  
ATOM   3553 2HD1 LEU A 244      69.378   4.598  13.422  1.00 20.000          H  
ATOM   3554 3HD1 LEU A 244      70.075   5.626  12.187  1.00 20.000          H  
ATOM   3555 1HD2 LEU A 244      68.632   4.176   9.807  1.00 20.000          H  
ATOM   3556 2HD2 LEU A 244      70.317   4.513   9.720  1.00 20.000          H  
ATOM   3557 3HD2 LEU A 244      69.761   2.872   9.524  1.00 20.000          H  
ATOM   3558  N   SER A 245      73.301   1.098  12.875  1.00 20.000          N  
ATOM   3559  CA  SER A 245      74.590   0.998  13.565  1.00 20.000          C  
ATOM   3560  C   SER A 245      75.708   0.385  12.713  1.00 20.000          C  
ATOM   3561  O   SER A 245      76.890   0.519  13.066  1.00 20.000          O  
ATOM   3562  CB  SER A 245      74.458   0.167  14.832  1.00 20.000          C  
ATOM   3563  OG  SER A 245      74.250  -1.194  14.544  1.00 20.000          O  
ATOM   3564  H   SER A 245      72.463   0.718  13.335  1.00 20.000          H  
ATOM   3565  HA  SER A 245      74.893   2.007  13.848  1.00 20.000          H  
ATOM   3566 1HB  SER A 245      75.364   0.278  15.421  1.00 20.000          H  
ATOM   3567 2HB  SER A 245      73.628   0.542  15.430  1.00 20.000          H  
ATOM   3568  HG  SER A 245      73.296  -1.309  14.364  1.00 20.000          H  
ATOM   3569  N   LYS A 246      75.344  -0.308  11.630  1.00 20.000          N  
ATOM   3570  CA  LYS A 246      76.302  -0.905  10.717  1.00 20.000          C  
ATOM   3571  C   LYS A 246      76.197  -0.288   9.320  1.00 20.000          C  
ATOM   3572  O   LYS A 246      77.191   0.173   8.747  1.00 20.000          O  
ATOM   3573  CB  LYS A 246      76.080  -2.411  10.638  1.00 20.000          C  
ATOM   3574  CG  LYS A 246      76.402  -3.147  11.927  1.00 20.000          C  
ATOM   3575  CD  LYS A 246      76.158  -4.641  11.791  1.00 20.000          C  
ATOM   3576  CE  LYS A 246      76.471  -5.375  13.088  1.00 20.000          C  
ATOM   3577  NZ  LYS A 246      76.195  -6.838  12.978  1.00 20.000          N  
ATOM   3578  H   LYS A 246      74.349  -0.374  11.415  1.00 20.000          H  
ATOM   3579  HA  LYS A 246      77.298  -0.723  11.088  1.00 20.000          H  
ATOM   3580 1HB  LYS A 246      75.030  -2.604  10.398  1.00 20.000          H  
ATOM   3581 2HB  LYS A 246      76.685  -2.829   9.837  1.00 20.000          H  
ATOM   3582 1HG  LYS A 246      77.444  -2.967  12.192  1.00 20.000          H  
ATOM   3583 2HG  LYS A 246      75.772  -2.753  12.728  1.00 20.000          H  
ATOM   3584 1HD  LYS A 246      75.111  -4.811  11.531  1.00 20.000          H  
ATOM   3585 2HD  LYS A 246      76.783  -5.043  10.993  1.00 20.000          H  
ATOM   3586 1HE  LYS A 246      77.521  -5.232  13.335  1.00 20.000          H  
ATOM   3587 2HE  LYS A 246      75.859  -4.960  13.889  1.00 20.000          H  
ATOM   3588 1HZ  LYS A 246      76.413  -7.291  13.855  1.00 20.000          H  
ATOM   3589 2HZ  LYS A 246      75.219  -6.983  12.759  1.00 20.000          H  
ATOM   3590 3HZ  LYS A 246      76.765  -7.235  12.244  1.00 20.000          H  
ATOM   3591  N   ALA A 247      74.975  -0.228   8.787  1.00 20.000          N  
ATOM   3592  CA  ALA A 247      74.718   0.198   7.411  1.00 20.000          C  
ATOM   3593  C   ALA A 247      75.202   1.606   7.091  1.00 20.000          C  
ATOM   3594  O   ALA A 247      75.572   1.878   5.944  1.00 20.000          O  
ATOM   3595  CB  ALA A 247      73.230   0.097   7.119  1.00 20.000          C  
ATOM   3596  H   ALA A 247      74.182  -0.545   9.342  1.00 20.000          H  
ATOM   3597  HA  ALA A 247      75.245  -0.485   6.750  1.00 20.000          H  
ATOM   3598 1HB  ALA A 247      73.043   0.370   6.082  1.00 20.000          H  
ATOM   3599 2HB  ALA A 247      72.898  -0.922   7.299  1.00 20.000          H  
ATOM   3600 3HB  ALA A 247      72.689   0.761   7.775  1.00 20.000          H  
ATOM   3601  N   TYR A 248      75.165   2.517   8.076  1.00 20.000          N  
ATOM   3602  CA  TYR A 248      75.539   3.915   7.879  1.00 20.000          C  
ATOM   3603  C   TYR A 248      76.890   4.311   8.468  1.00 20.000          C  
ATOM   3604  O   TYR A 248      77.227   5.498   8.524  1.00 20.000          O  
ATOM   3605  CB  TYR A 248      74.425   4.787   8.438  1.00 20.000          C  
ATOM   3606  CG  TYR A 248      73.155   4.669   7.627  1.00 20.000          C  
ATOM   3607  CD1 TYR A 248      72.341   3.606   7.815  1.00 20.000          C  
ATOM   3608  CD2 TYR A 248      72.814   5.623   6.716  1.00 20.000          C  
ATOM   3609  CE1 TYR A 248      71.202   3.450   7.080  1.00 20.000          C  
ATOM   3610  CE2 TYR A 248      71.673   5.490   5.976  1.00 20.000          C  
ATOM   3611  CZ  TYR A 248      70.865   4.393   6.151  1.00 20.000          C  
ATOM   3612  OH  TYR A 248      69.727   4.210   5.377  1.00 20.000          O  
ATOM   3613  H   TYR A 248      74.828   2.261   9.012  1.00 20.000          H  
ATOM   3614  HA  TYR A 248      75.589   4.092   6.814  1.00 20.000          H  
ATOM   3615 1HB  TYR A 248      74.218   4.460   9.449  1.00 20.000          H  
ATOM   3616 2HB  TYR A 248      74.732   5.833   8.469  1.00 20.000          H  
ATOM   3617  HD1 TYR A 248      72.613   2.874   8.535  1.00 20.000          H  
ATOM   3618  HD2 TYR A 248      73.442   6.470   6.571  1.00 20.000          H  
ATOM   3619  HE1 TYR A 248      70.571   2.575   7.229  1.00 20.000          H  
ATOM   3620  HE2 TYR A 248      71.413   6.245   5.247  1.00 20.000          H  
ATOM   3621  HH  TYR A 248      69.128   3.556   5.821  1.00 20.000          H  
ATOM   3622  N   GLN A 249      77.735   3.358   8.836  1.00 20.000          N  
ATOM   3623  CA  GLN A 249      78.990   3.767   9.474  1.00 20.000          C  
ATOM   3624  C   GLN A 249      79.850   4.737   8.659  1.00 20.000          C  
ATOM   3625  O   GLN A 249      80.511   5.597   9.237  1.00 20.000          O  
ATOM   3626  CB  GLN A 249      79.840   2.559   9.831  1.00 20.000          C  
ATOM   3627  CG  GLN A 249      79.299   1.742  10.957  1.00 20.000          C  
ATOM   3628  CD  GLN A 249      80.113   0.487  11.239  1.00 20.000          C  
ATOM   3629  OE1 GLN A 249      81.166   0.208  10.617  1.00 20.000          O  
ATOM   3630  NE2 GLN A 249      79.617  -0.291  12.195  1.00 20.000          N  
ATOM   3631  H   GLN A 249      77.472   2.365   8.759  1.00 20.000          H  
ATOM   3632  HA  GLN A 249      78.729   4.271  10.406  1.00 20.000          H  
ATOM   3633 1HB  GLN A 249      79.946   1.913   8.960  1.00 20.000          H  
ATOM   3634 2HB  GLN A 249      80.828   2.900  10.119  1.00 20.000          H  
ATOM   3635 1HG  GLN A 249      79.304   2.350  11.861  1.00 20.000          H  
ATOM   3636 2HG  GLN A 249      78.283   1.455  10.730  1.00 20.000          H  
ATOM   3637 1HE2 GLN A 249      80.079  -1.137  12.454  1.00 20.000          H  
ATOM   3638 2HE2 GLN A 249      78.738  -0.017  12.659  1.00 20.000          H  
ATOM   3639  N   GLY A 250      79.865   4.624   7.331  1.00 20.000          N  
ATOM   3640  CA  GLY A 250      80.694   5.530   6.540  1.00 20.000          C  
ATOM   3641  C   GLY A 250      80.054   6.890   6.249  1.00 20.000          C  
ATOM   3642  O   GLY A 250      80.735   7.796   5.762  1.00 20.000          O  
ATOM   3643  H   GLY A 250      79.311   3.912   6.878  1.00 20.000          H  
ATOM   3644 1HA  GLY A 250      81.644   5.681   7.051  1.00 20.000          H  
ATOM   3645 2HA  GLY A 250      80.924   5.061   5.595  1.00 20.000          H  
ATOM   3646  N   VAL A 251      78.772   7.060   6.599  1.00 20.000          N  
ATOM   3647  CA  VAL A 251      78.065   8.311   6.320  1.00 20.000          C  
ATOM   3648  C   VAL A 251      77.424   8.980   7.551  1.00 20.000          C  
ATOM   3649  O   VAL A 251      76.939  10.097   7.445  1.00 20.000          O  
ATOM   3650  CB  VAL A 251      76.984   8.083   5.235  1.00 20.000          C  
ATOM   3651  CG1 VAL A 251      77.630   7.632   3.893  1.00 20.000          C  
ATOM   3652  CG2 VAL A 251      76.020   7.032   5.713  1.00 20.000          C  
ATOM   3653  H   VAL A 251      78.293   6.304   7.084  1.00 20.000          H  
ATOM   3654  HA  VAL A 251      78.790   9.011   5.910  1.00 20.000          H  
ATOM   3655  HB  VAL A 251      76.458   9.019   5.055  1.00 20.000          H  
ATOM   3656 1HG1 VAL A 251      76.854   7.489   3.138  1.00 20.000          H  
ATOM   3657 2HG1 VAL A 251      78.324   8.399   3.550  1.00 20.000          H  
ATOM   3658 3HG1 VAL A 251      78.167   6.698   4.031  1.00 20.000          H  
ATOM   3659 1HG2 VAL A 251      75.254   6.875   4.962  1.00 20.000          H  
ATOM   3660 2HG2 VAL A 251      76.553   6.110   5.879  1.00 20.000          H  
ATOM   3661 3HG2 VAL A 251      75.565   7.349   6.636  1.00 20.000          H  
ATOM   3662  N   ALA A 252      77.393   8.281   8.694  1.00 20.000          N  
ATOM   3663  CA  ALA A 252      76.808   8.691   9.985  1.00 20.000          C  
ATOM   3664  C   ALA A 252      77.394   9.935  10.679  1.00 20.000          C  
ATOM   3665  O   ALA A 252      76.669  10.650  11.373  1.00 20.000          O  
ATOM   3666  CB  ALA A 252      76.940   7.545  10.960  1.00 20.000          C  
ATOM   3667  H   ALA A 252      77.752   7.330   8.671  1.00 20.000          H  
ATOM   3668  HA  ALA A 252      75.754   8.877   9.830  1.00 20.000          H  
ATOM   3669 1HB  ALA A 252      76.474   7.815  11.893  1.00 20.000          H  
ATOM   3670 2HB  ALA A 252      76.457   6.661  10.552  1.00 20.000          H  
ATOM   3671 3HB  ALA A 252      77.994   7.337  11.132  1.00 20.000          H  
ATOM   3672  N   ALA A 253      78.691  10.216  10.522  1.00 20.000          N  
ATOM   3673  CA  ALA A 253      79.327  11.289  11.308  1.00 20.000          C  
ATOM   3674  C   ALA A 253      78.701  12.711  11.224  1.00 20.000          C  
ATOM   3675  O   ALA A 253      78.728  13.398  12.237  1.00 20.000          O  
ATOM   3676  CB  ALA A 253      80.806  11.368  10.953  1.00 20.000          C  
ATOM   3677  H   ALA A 253      79.265   9.638   9.921  1.00 20.000          H  
ATOM   3678  HA  ALA A 253      79.260  10.982  12.352  1.00 20.000          H  
ATOM   3679 1HB  ALA A 253      81.288  12.082  11.610  1.00 20.000          H  
ATOM   3680 2HB  ALA A 253      81.257  10.387  11.101  1.00 20.000          H  
ATOM   3681 3HB  ALA A 253      80.966  11.672   9.928  1.00 20.000          H  
ATOM   3682  N   PRO A 254      78.170  13.213  10.086  1.00 20.000          N  
ATOM   3683  CA  PRO A 254      77.517  14.516   9.928  1.00 20.000          C  
ATOM   3684  C   PRO A 254      76.236  14.689  10.788  1.00 20.000          C  
ATOM   3685  O   PRO A 254      75.731  15.800  10.943  1.00 20.000          O  
ATOM   3686  CB  PRO A 254      77.203  14.533   8.428  1.00 20.000          C  
ATOM   3687  CG  PRO A 254      78.162  13.598   7.822  1.00 20.000          C  
ATOM   3688  CD  PRO A 254      78.287  12.508   8.821  1.00 20.000          C  
ATOM   3689  HA  PRO A 254      78.242  15.301  10.169  1.00 20.000          H  
ATOM   3690 1HB  PRO A 254      76.204  14.198   8.264  1.00 20.000          H  
ATOM   3691 2HB  PRO A 254      77.262  15.533   8.006  1.00 20.000          H  
ATOM   3692 1HG  PRO A 254      77.768  13.246   6.850  1.00 20.000          H  
ATOM   3693 2HG  PRO A 254      79.116  14.101   7.620  1.00 20.000          H  
ATOM   3694 1HD  PRO A 254      77.439  11.881   8.722  1.00 20.000          H  
ATOM   3695 2HD  PRO A 254      79.226  11.998   8.671  1.00 20.000          H  
ATOM   3696  N   PHE A 255      75.675  13.586  11.298  1.00 20.000          N  
ATOM   3697  CA  PHE A 255      74.456  13.595  12.108  1.00 20.000          C  
ATOM   3698  C   PHE A 255      74.567  14.615  13.256  1.00 20.000          C  
ATOM   3699  O   PHE A 255      75.603  14.668  13.908  1.00 20.000          O  
ATOM   3700  CB  PHE A 255      74.290  12.182  12.693  1.00 20.000          C  
ATOM   3701  CG  PHE A 255      73.088  11.922  13.575  1.00 20.000          C  
ATOM   3702  CD1 PHE A 255      71.860  11.565  13.053  1.00 20.000          C  
ATOM   3703  CD2 PHE A 255      73.199  12.046  14.934  1.00 20.000          C  
ATOM   3704  CE1 PHE A 255      70.792  11.334  13.870  1.00 20.000          C  
ATOM   3705  CE2 PHE A 255      72.124  11.833  15.754  1.00 20.000          C  
ATOM   3706  CZ  PHE A 255      70.924  11.475  15.221  1.00 20.000          C  
ATOM   3707  H   PHE A 255      76.129  12.672  11.178  1.00 20.000          H  
ATOM   3708  HA  PHE A 255      73.628  13.839  11.450  1.00 20.000          H  
ATOM   3709 1HB  PHE A 255      74.261  11.479  11.865  1.00 20.000          H  
ATOM   3710 2HB  PHE A 255      75.189  11.937  13.268  1.00 20.000          H  
ATOM   3711  HD1 PHE A 255      71.743  11.465  11.988  1.00 20.000          H  
ATOM   3712  HD2 PHE A 255      74.162  12.341  15.368  1.00 20.000          H  
ATOM   3713  HE1 PHE A 255      69.842  11.044  13.440  1.00 20.000          H  
ATOM   3714  HE2 PHE A 255      72.232  11.955  16.825  1.00 20.000          H  
ATOM   3715  HZ  PHE A 255      70.081  11.301  15.869  1.00 20.000          H  
ATOM   3716  N   PRO A 256      73.529  15.419  13.571  1.00 20.000          N  
ATOM   3717  CA  PRO A 256      73.571  16.402  14.638  1.00 20.000          C  
ATOM   3718  C   PRO A 256      73.899  15.688  15.926  1.00 20.000          C  
ATOM   3719  O   PRO A 256      73.368  14.616  16.176  1.00 20.000          O  
ATOM   3720  CB  PRO A 256      72.138  16.962  14.654  1.00 20.000          C  
ATOM   3721  CG  PRO A 256      71.305  15.921  13.934  1.00 20.000          C  
ATOM   3722  CD  PRO A 256      72.227  15.326  12.890  1.00 20.000          C  
ATOM   3723  HA  PRO A 256      74.325  17.169  14.408  1.00 20.000          H  
ATOM   3724 1HB  PRO A 256      71.816  17.100  15.699  1.00 20.000          H  
ATOM   3725 2HB  PRO A 256      72.084  17.938  14.182  1.00 20.000          H  
ATOM   3726 1HG  PRO A 256      70.976  15.158  14.656  1.00 20.000          H  
ATOM   3727 2HG  PRO A 256      70.396  16.373  13.508  1.00 20.000          H  
ATOM   3728 1HD  PRO A 256      71.906  14.306  12.720  1.00 20.000          H  
ATOM   3729 2HD  PRO A 256      72.228  15.923  11.965  1.00 20.000          H  
ATOM   3730  N   LYS A 257      74.722  16.286  16.770  1.00 20.000          N  
ATOM   3731  CA  LYS A 257      75.105  15.597  17.995  1.00 20.000          C  
ATOM   3732  C   LYS A 257      73.886  15.102  18.769  1.00 20.000          C  
ATOM   3733  O   LYS A 257      72.957  15.864  19.046  1.00 20.000          O  
ATOM   3734  CB  LYS A 257      75.971  16.512  18.863  1.00 20.000          C  
ATOM   3735  CG  LYS A 257      76.522  15.861  20.125  1.00 20.000          C  
ATOM   3736  CD  LYS A 257      77.454  16.811  20.876  1.00 20.000          C  
ATOM   3737  CE  LYS A 257      78.021  16.155  22.126  1.00 20.000          C  
ATOM   3738  NZ  LYS A 257      78.956  17.057  22.853  1.00 20.000          N  
ATOM   3739  H   LYS A 257      75.121  17.185  16.544  1.00 20.000          H  
ATOM   3740  HA  LYS A 257      75.704  14.726  17.720  1.00 20.000          H  
ATOM   3741 1HB  LYS A 257      76.824  16.855  18.273  1.00 20.000          H  
ATOM   3742 2HB  LYS A 257      75.396  17.387  19.158  1.00 20.000          H  
ATOM   3743 1HG  LYS A 257      75.699  15.567  20.785  1.00 20.000          H  
ATOM   3744 2HG  LYS A 257      77.082  14.965  19.844  1.00 20.000          H  
ATOM   3745 1HD  LYS A 257      78.281  17.095  20.219  1.00 20.000          H  
ATOM   3746 2HD  LYS A 257      76.906  17.709  21.159  1.00 20.000          H  
ATOM   3747 1HE  LYS A 257      77.200  15.886  22.789  1.00 20.000          H  
ATOM   3748 2HE  LYS A 257      78.556  15.249  21.840  1.00 20.000          H  
ATOM   3749 1HZ  LYS A 257      79.311  16.586  23.674  1.00 20.000          H  
ATOM   3750 2HZ  LYS A 257      79.727  17.300  22.244  1.00 20.000          H  
ATOM   3751 3HZ  LYS A 257      78.469  17.897  23.133  1.00 20.000          H  
ATOM   3752  N   ALA A 258      73.904  13.810  19.111  1.00 20.000          N  
ATOM   3753  CA  ALA A 258      72.832  13.158  19.856  1.00 20.000          C  
ATOM   3754  C   ALA A 258      72.684  13.752  21.250  1.00 20.000          C  
ATOM   3755  O   ALA A 258      73.679  14.076  21.902  1.00 20.000          O  
ATOM   3756  CB  ALA A 258      73.099  11.666  19.958  1.00 20.000          C  
ATOM   3757  H   ALA A 258      74.707  13.271  18.824  1.00 20.000          H  
ATOM   3758  HA  ALA A 258      71.900  13.323  19.315  1.00 20.000          H  
ATOM   3759 1HB  ALA A 258      72.285  11.193  20.491  1.00 20.000          H  
ATOM   3760 2HB  ALA A 258      73.177  11.245  18.963  1.00 20.000          H  
ATOM   3761 3HB  ALA A 258      74.024  11.500  20.494  1.00 20.000          H  
ATOM   3762  N   ARG A 259      71.447  13.822  21.739  1.00 20.000          N  
ATOM   3763  CA  ARG A 259      71.182  14.330  23.078  1.00 20.000          C  
ATOM   3764  C   ARG A 259      70.785  13.170  23.968  1.00 20.000          C  
ATOM   3765  O   ARG A 259      69.717  12.589  23.792  1.00 20.000          O  
ATOM   3766  CB  ARG A 259      70.028  15.342  23.051  1.00 20.000          C  
ATOM   3767  CG  ARG A 259      69.914  16.367  24.240  1.00 20.000          C  
ATOM   3768  CD  ARG A 259      69.304  15.784  25.483  1.00 20.000          C  
ATOM   3769  NE  ARG A 259      68.870  16.818  26.462  1.00 20.000          N  
ATOM   3770  CZ  ARG A 259      68.658  16.618  27.809  1.00 20.000          C  
ATOM   3771  NH1 ARG A 259      68.866  15.475  28.389  1.00 20.000          N  
ATOM   3772  NH2 ARG A 259      68.237  17.590  28.597  1.00 20.000          N  
ATOM   3773  H   ARG A 259      70.674  13.526  21.162  1.00 20.000          H  
ATOM   3774  HA  ARG A 259      72.082  14.801  23.475  1.00 20.000          H  
ATOM   3775 1HB  ARG A 259      70.098  15.925  22.134  1.00 20.000          H  
ATOM   3776 2HB  ARG A 259      69.083  14.800  23.011  1.00 20.000          H  
ATOM   3777 1HG  ARG A 259      70.910  16.727  24.498  1.00 20.000          H  
ATOM   3778 2HG  ARG A 259      69.297  17.207  23.930  1.00 20.000          H  
ATOM   3779 1HD  ARG A 259      68.456  15.140  25.239  1.00 20.000          H  
ATOM   3780 2HD  ARG A 259      70.071  15.214  25.946  1.00 20.000          H  
ATOM   3781  HE  ARG A 259      68.682  17.741  26.099  1.00 20.000          H  
ATOM   3782 1HH1 ARG A 259      69.220  14.653  27.872  1.00 20.000          H  
ATOM   3783 2HH1 ARG A 259      68.667  15.419  29.411  1.00 20.000          H  
ATOM   3784 1HH2 ARG A 259      68.050  18.512  28.237  1.00 20.000          H  
ATOM   3785 2HH2 ARG A 259      68.123  17.362  29.605  1.00 20.000          H  
ATOM   3786  N   ARG A 260      71.654  12.807  24.899  1.00 20.000          N  
ATOM   3787  CA  ARG A 260      71.355  11.697  25.785  1.00 20.000          C  
ATOM   3788  C   ARG A 260      70.210  12.160  26.670  1.00 20.000          C  
ATOM   3789  O   ARG A 260      70.298  13.271  27.188  1.00 20.000          O  
ATOM   3790  CB  ARG A 260      72.558  11.326  26.626  1.00 20.000          C  
ATOM   3791  CG  ARG A 260      73.483  10.314  26.007  1.00 20.000          C  
ATOM   3792  CD  ARG A 260      74.204  10.812  24.800  1.00 20.000          C  
ATOM   3793  NE  ARG A 260      75.253   9.876  24.380  1.00 20.000          N  
ATOM   3794  CZ  ARG A 260      76.052  10.033  23.304  1.00 20.000          C  
ATOM   3795  NH1 ARG A 260      75.938  11.092  22.536  1.00 20.000          N  
ATOM   3796  NH2 ARG A 260      76.965   9.115  23.019  1.00 20.000          N  
ATOM   3797  H   ARG A 260      72.521  13.322  24.988  1.00 20.000          H  
ATOM   3798  HA  ARG A 260      71.082  10.837  25.192  1.00 20.000          H  
ATOM   3799 1HB  ARG A 260      73.142  12.220  26.846  1.00 20.000          H  
ATOM   3800 2HB  ARG A 260      72.223  10.925  27.575  1.00 20.000          H  
ATOM   3801 1HG  ARG A 260      74.217   9.991  26.748  1.00 20.000          H  
ATOM   3802 2HG  ARG A 260      72.876   9.465  25.698  1.00 20.000          H  
ATOM   3803 1HD  ARG A 260      73.499  10.911  23.979  1.00 20.000          H  
ATOM   3804 2HD  ARG A 260      74.657  11.776  25.002  1.00 20.000          H  
ATOM   3805  HE  ARG A 260      75.387   9.041  24.940  1.00 20.000          H  
ATOM   3806 1HH1 ARG A 260      75.252  11.807  22.742  1.00 20.000          H  
ATOM   3807 2HH1 ARG A 260      76.543  11.202  21.735  1.00 20.000          H  
ATOM   3808 1HH2 ARG A 260      77.074   8.292  23.599  1.00 20.000          H  
ATOM   3809 2HH2 ARG A 260      77.566   9.232  22.214  1.00 20.000          H  
ATOM   3810  N   PRO A 261      69.163  11.350  26.922  1.00 20.000          N  
ATOM   3811  CA  PRO A 261      68.032  11.702  27.766  1.00 20.000          C  
ATOM   3812  C   PRO A 261      68.466  12.330  29.080  1.00 20.000          C  
ATOM   3813  O   PRO A 261      67.878  13.312  29.502  1.00 20.000          O  
ATOM   3814  CB  PRO A 261      67.343  10.352  27.941  1.00 20.000          C  
ATOM   3815  CG  PRO A 261      67.648   9.649  26.634  1.00 20.000          C  
ATOM   3816  CD  PRO A 261      69.053  10.022  26.294  1.00 20.000          C  
ATOM   3817  HA  PRO A 261      67.382  12.396  27.210  1.00 20.000          H  
ATOM   3818 1HB  PRO A 261      67.734   9.833  28.826  1.00 20.000          H  
ATOM   3819 2HB  PRO A 261      66.258  10.500  28.109  1.00 20.000          H  
ATOM   3820 1HG  PRO A 261      67.444   8.594  26.682  1.00 20.000          H  
ATOM   3821 2HG  PRO A 261      66.991  10.032  25.869  1.00 20.000          H  
ATOM   3822 1HD  PRO A 261      69.782   9.309  26.690  1.00 20.000          H  
ATOM   3823 2HD  PRO A 261      69.084  10.103  25.205  1.00 20.000          H  
ATOM   3824  N   GLU A 262      69.557  11.851  29.664  1.00 20.000          N  
ATOM   3825  CA  GLU A 262      70.082  12.451  30.875  1.00 20.000          C  
ATOM   3826  C   GLU A 262      71.594  12.587  30.704  1.00 20.000          C  
ATOM   3827  O   GLU A 262      72.240  11.687  30.168  1.00 20.000          O  
ATOM   3828  CB  GLU A 262      69.787  11.585  32.105  1.00 20.000          C  
ATOM   3829  CG  GLU A 262      68.309  11.314  32.400  1.00 20.000          C  
ATOM   3830  CD  GLU A 262      68.121  10.579  33.726  1.00 20.000          C  
ATOM   3831  OE1 GLU A 262      69.110  10.319  34.366  1.00 20.000          O  
ATOM   3832  OE2 GLU A 262      67.007  10.288  34.093  1.00 20.000          O  
ATOM   3833  H   GLU A 262      70.018  11.039  29.294  1.00 20.000          H  
ATOM   3834  HA  GLU A 262      69.649  13.445  31.009  1.00 20.000          H  
ATOM   3835 1HB  GLU A 262      70.272  10.622  31.984  1.00 20.000          H  
ATOM   3836 2HB  GLU A 262      70.223  12.049  32.975  1.00 20.000          H  
ATOM   3837 1HG  GLU A 262      67.745  12.246  32.399  1.00 20.000          H  
ATOM   3838 2HG  GLU A 262      67.909  10.695  31.596  1.00 20.000          H  
ATOM   3839  N   SER A 263      72.191  13.649  31.257  1.00 20.000          N  
ATOM   3840  CA  SER A 263      73.649  13.836  31.247  1.00 20.000          C  
ATOM   3841  C   SER A 263      74.366  12.737  32.032  1.00 20.000          C  
ATOM   3842  O   SER A 263      75.547  12.458  31.826  1.00 20.000          O  
ATOM   3843  CB  SER A 263      73.989  15.185  31.842  1.00 20.000          C  
ATOM   3844  OG  SER A 263      73.662  15.220  33.202  1.00 20.000          O  
ATOM   3845  H   SER A 263      71.630  14.391  31.648  1.00 20.000          H  
ATOM   3846  HA  SER A 263      73.990  13.810  30.212  1.00 20.000          H  
ATOM   3847 1HB  SER A 263      75.053  15.380  31.713  1.00 20.000          H  
ATOM   3848 2HB  SER A 263      73.444  15.964  31.313  1.00 20.000          H  
ATOM   3849  HG  SER A 263      73.933  16.090  33.518  1.00 20.000          H  
ATOM   3850  N   ALA A 264      73.614  12.083  32.903  1.00 20.000          N  
ATOM   3851  CA  ALA A 264      74.039  10.983  33.757  1.00 20.000          C  
ATOM   3852  C   ALA A 264      74.534   9.793  32.942  1.00 20.000          C  
ATOM   3853  O   ALA A 264      75.288   8.955  33.437  1.00 20.000          O  
ATOM   3854  CB  ALA A 264      72.881  10.543  34.634  1.00 20.000          C  
ATOM   3855  H   ALA A 264      72.663  12.407  32.984  1.00 20.000          H  
ATOM   3856  HA  ALA A 264      74.860  11.335  34.382  1.00 20.000          H  
ATOM   3857 1HB  ALA A 264      73.205   9.736  35.290  1.00 20.000          H  
ATOM   3858 2HB  ALA A 264      72.540  11.383  35.235  1.00 20.000          H  
ATOM   3859 3HB  ALA A 264      72.058  10.190  34.006  1.00 20.000          H  
ATOM   3860  N   LEU A 265      74.047   9.685  31.713  1.00 20.000          N  
ATOM   3861  CA  LEU A 265      74.362   8.587  30.824  1.00 20.000          C  
ATOM   3862  C   LEU A 265      75.632   8.803  30.030  1.00 20.000          C  
ATOM   3863  O   LEU A 265      76.136   7.871  29.396  1.00 20.000          O  
ATOM   3864  CB  LEU A 265      73.228   8.483  29.820  1.00 20.000          C  
ATOM   3865  CG  LEU A 265      71.858   8.183  30.377  1.00 20.000          C  
ATOM   3866  CD1 LEU A 265      70.860   8.380  29.272  1.00 20.000          C  
ATOM   3867  CD2 LEU A 265      71.806   6.749  30.886  1.00 20.000          C  
ATOM   3868  H   LEU A 265      73.441  10.424  31.349  1.00 20.000          H  
ATOM   3869  HA  LEU A 265      74.477   7.680  31.411  1.00 20.000          H  
ATOM   3870 1HB  LEU A 265      73.171   9.424  29.280  1.00 20.000          H  
ATOM   3871 2HB  LEU A 265      73.473   7.699  29.119  1.00 20.000          H  
ATOM   3872  HG  LEU A 265      71.631   8.869  31.187  1.00 20.000          H  
ATOM   3873 1HD1 LEU A 265      69.859   8.182  29.644  1.00 20.000          H  
ATOM   3874 2HD1 LEU A 265      70.919   9.399  28.923  1.00 20.000          H  
ATOM   3875 3HD1 LEU A 265      71.098   7.720  28.475  1.00 20.000          H  
ATOM   3876 1HD2 LEU A 265      70.816   6.540  31.276  1.00 20.000          H  
ATOM   3877 2HD2 LEU A 265      72.025   6.072  30.063  1.00 20.000          H  
ATOM   3878 3HD2 LEU A 265      72.530   6.599  31.680  1.00 20.000          H  
ATOM   3879  N   LEU A 266      76.170  10.015  30.032  1.00 20.000          N  
ATOM   3880  CA  LEU A 266      77.300  10.258  29.164  1.00 20.000          C  
ATOM   3881  C   LEU A 266      78.482   9.376  29.519  1.00 20.000          C  
ATOM   3882  O   LEU A 266      78.919   9.309  30.667  1.00 20.000          O  
ATOM   3883  CB  LEU A 266      77.678  11.740  29.241  1.00 20.000          C  
ATOM   3884  CG  LEU A 266      76.623  12.734  28.654  1.00 20.000          C  
ATOM   3885  CD1 LEU A 266      77.014  14.151  29.028  1.00 20.000          C  
ATOM   3886  CD2 LEU A 266      76.536  12.595  27.127  1.00 20.000          C  
ATOM   3887  H   LEU A 266      75.805  10.765  30.628  1.00 20.000          H  
ATOM   3888  HA  LEU A 266      77.008  10.009  28.151  1.00 20.000          H  
ATOM   3889 1HB  LEU A 266      77.822  11.998  30.292  1.00 20.000          H  
ATOM   3890 2HB  LEU A 266      78.620  11.890  28.717  1.00 20.000          H  
ATOM   3891  HG  LEU A 266      75.652  12.519  29.087  1.00 20.000          H  
ATOM   3892 1HD1 LEU A 266      76.272  14.847  28.641  1.00 20.000          H  
ATOM   3893 2HD1 LEU A 266      77.054  14.233  30.119  1.00 20.000          H  
ATOM   3894 3HD1 LEU A 266      77.990  14.388  28.608  1.00 20.000          H  
ATOM   3895 1HD2 LEU A 266      75.795  13.298  26.748  1.00 20.000          H  
ATOM   3896 2HD2 LEU A 266      77.507  12.816  26.682  1.00 20.000          H  
ATOM   3897 3HD2 LEU A 266      76.242  11.597  26.858  1.00 20.000          H  
ATOM   3898  N   GLY A 267      79.008   8.706  28.498  1.00 20.000          N  
ATOM   3899  CA  GLY A 267      80.147   7.805  28.619  1.00 20.000          C  
ATOM   3900  C   GLY A 267      79.744   6.349  28.889  1.00 20.000          C  
ATOM   3901  O   GLY A 267      80.582   5.448  28.804  1.00 20.000          O  
ATOM   3902  H   GLY A 267      78.582   8.816  27.589  1.00 20.000          H  
ATOM   3903 1HA  GLY A 267      80.735   7.851  27.704  1.00 20.000          H  
ATOM   3904 2HA  GLY A 267      80.791   8.154  29.425  1.00 20.000          H  
ATOM   3905  N   GLY A 268      78.475   6.108  29.225  1.00 20.000          N  
ATOM   3906  CA  GLY A 268      78.009   4.755  29.507  1.00 20.000          C  
ATOM   3907  C   GLY A 268      77.363   4.115  28.287  1.00 20.000          C  
ATOM   3908  O   GLY A 268      76.832   4.807  27.416  1.00 20.000          O  
ATOM   3909  H   GLY A 268      77.794   6.871  29.280  1.00 20.000          H  
ATOM   3910 1HA  GLY A 268      78.841   4.140  29.849  1.00 20.000          H  
ATOM   3911 2HA  GLY A 268      77.288   4.790  30.324  1.00 20.000          H  
ATOM   3912  N   SER A 269      77.291   2.775  28.268  1.00 20.000          N  
ATOM   3913  CA  SER A 269      76.605   2.059  27.189  1.00 20.000          C  
ATOM   3914  C   SER A 269      75.092   2.216  27.333  1.00 20.000          C  
ATOM   3915  O   SER A 269      74.320   2.051  26.366  1.00 20.000          O  
ATOM   3916  CB  SER A 269      76.996   0.594  27.196  1.00 20.000          C  
ATOM   3917  OG  SER A 269      76.538  -0.045  28.352  1.00 20.000          O  
ATOM   3918  H   SER A 269      77.715   2.239  29.016  1.00 20.000          H  
ATOM   3919  HA  SER A 269      76.909   2.494  26.237  1.00 20.000          H  
ATOM   3920 1HB  SER A 269      76.576   0.105  26.318  1.00 20.000          H  
ATOM   3921 2HB  SER A 269      78.079   0.506  27.133  1.00 20.000          H  
ATOM   3922  HG  SER A 269      76.752  -0.976  28.246  1.00 20.000          H  
ATOM   3923  N   GLU A 270      74.689   2.647  28.535  1.00 20.000          N  
ATOM   3924  CA  GLU A 270      73.313   2.918  28.874  1.00 20.000          C  
ATOM   3925  C   GLU A 270      72.788   4.000  27.956  1.00 20.000          C  
ATOM   3926  O   GLU A 270      71.604   3.999  27.627  1.00 20.000          O  
ATOM   3927  CB  GLU A 270      73.192   3.358  30.332  1.00 20.000          C  
ATOM   3928  CG  GLU A 270      73.572   2.289  31.349  1.00 20.000          C  
ATOM   3929  CD  GLU A 270      75.055   2.211  31.614  1.00 20.000          C  
ATOM   3930  OE1 GLU A 270      75.798   2.945  30.991  1.00 20.000          O  
ATOM   3931  OE2 GLU A 270      75.449   1.425  32.437  1.00 20.000          O  
ATOM   3932  H   GLU A 270      75.396   2.759  29.265  1.00 20.000          H  
ATOM   3933  HA  GLU A 270      72.725   2.013  28.720  1.00 20.000          H  
ATOM   3934 1HB  GLU A 270      73.817   4.235  30.503  1.00 20.000          H  
ATOM   3935 2HB  GLU A 270      72.160   3.647  30.534  1.00 20.000          H  
ATOM   3936 1HG  GLU A 270      73.058   2.497  32.286  1.00 20.000          H  
ATOM   3937 2HG  GLU A 270      73.226   1.323  30.982  1.00 20.000          H  
ATOM   3938  N   ALA A 271      73.673   4.905  27.513  1.00 20.000          N  
ATOM   3939  CA  ALA A 271      73.282   5.971  26.630  1.00 20.000          C  
ATOM   3940  C   ALA A 271      72.710   5.436  25.338  1.00 20.000          C  
ATOM   3941  O   ALA A 271      71.786   6.035  24.804  1.00 20.000          O  
ATOM   3942  CB  ALA A 271      74.469   6.843  26.313  1.00 20.000          C  
ATOM   3943  H   ALA A 271      74.654   4.870  27.798  1.00 20.000          H  
ATOM   3944  HA  ALA A 271      72.516   6.561  27.120  1.00 20.000          H  
ATOM   3945 1HB  ALA A 271      74.157   7.618  25.660  1.00 20.000          H  
ATOM   3946 2HB  ALA A 271      74.879   7.260  27.229  1.00 20.000          H  
ATOM   3947 3HB  ALA A 271      75.234   6.242  25.821  1.00 20.000          H  
ATOM   3948  N   GLY A 272      73.246   4.322  24.822  1.00 20.000          N  
ATOM   3949  CA  GLY A 272      72.772   3.761  23.569  1.00 20.000          C  
ATOM   3950  C   GLY A 272      71.331   3.328  23.727  1.00 20.000          C  
ATOM   3951  O   GLY A 272      70.460   3.670  22.912  1.00 20.000          O  
ATOM   3952  H   GLY A 272      73.971   3.800  25.318  1.00 20.000          H  
ATOM   3953 1HA  GLY A 272      72.855   4.505  22.777  1.00 20.000          H  
ATOM   3954 2HA  GLY A 272      73.391   2.909  23.294  1.00 20.000          H  
ATOM   3955  N   GLU A 273      71.089   2.564  24.791  1.00 20.000          N  
ATOM   3956  CA  GLU A 273      69.745   2.059  25.051  1.00 20.000          C  
ATOM   3957  C   GLU A 273      68.768   3.194  25.340  1.00 20.000          C  
ATOM   3958  O   GLU A 273      67.637   3.187  24.851  1.00 20.000          O  
ATOM   3959  CB  GLU A 273      69.768   1.079  26.228  1.00 20.000          C  
ATOM   3960  CG  GLU A 273      68.401   0.510  26.636  1.00 20.000          C  
ATOM   3961  CD  GLU A 273      67.720  -0.365  25.591  1.00 20.000          C  
ATOM   3962  OE1 GLU A 273      68.400  -0.899  24.744  1.00 20.000          O  
ATOM   3963  OE2 GLU A 273      66.503  -0.485  25.651  1.00 20.000          O  
ATOM   3964  H   GLU A 273      71.884   2.336  25.406  1.00 20.000          H  
ATOM   3965  HA  GLU A 273      69.399   1.529  24.164  1.00 20.000          H  
ATOM   3966 1HB  GLU A 273      70.422   0.242  25.987  1.00 20.000          H  
ATOM   3967 2HB  GLU A 273      70.193   1.581  27.101  1.00 20.000          H  
ATOM   3968 1HG  GLU A 273      68.533  -0.076  27.542  1.00 20.000          H  
ATOM   3969 2HG  GLU A 273      67.754   1.343  26.880  1.00 20.000          H  
ATOM   3970  N   ARG A 274      69.200   4.190  26.110  1.00 20.000          N  
ATOM   3971  CA  ARG A 274      68.308   5.284  26.415  1.00 20.000          C  
ATOM   3972  C   ARG A 274      68.033   6.161  25.190  1.00 20.000          C  
ATOM   3973  O   ARG A 274      66.902   6.617  25.010  1.00 20.000          O  
ATOM   3974  CB  ARG A 274      68.823   6.054  27.596  1.00 20.000          C  
ATOM   3975  CG  ARG A 274      68.831   5.276  28.940  1.00 20.000          C  
ATOM   3976  CD  ARG A 274      67.475   4.837  29.399  1.00 20.000          C  
ATOM   3977  NE  ARG A 274      67.534   4.327  30.768  1.00 20.000          N  
ATOM   3978  CZ  ARG A 274      66.535   3.701  31.445  1.00 20.000          C  
ATOM   3979  NH1 ARG A 274      65.355   3.462  30.899  1.00 20.000          N  
ATOM   3980  NH2 ARG A 274      66.756   3.319  32.696  1.00 20.000          N  
ATOM   3981  H   ARG A 274      70.141   4.164  26.509  1.00 20.000          H  
ATOM   3982  HA  ARG A 274      67.353   4.855  26.713  1.00 20.000          H  
ATOM   3983 1HB  ARG A 274      69.838   6.335  27.370  1.00 20.000          H  
ATOM   3984 2HB  ARG A 274      68.255   6.939  27.759  1.00 20.000          H  
ATOM   3985 1HG  ARG A 274      69.437   4.382  28.831  1.00 20.000          H  
ATOM   3986 2HG  ARG A 274      69.244   5.890  29.713  1.00 20.000          H  
ATOM   3987 1HD  ARG A 274      66.773   5.671  29.362  1.00 20.000          H  
ATOM   3988 2HD  ARG A 274      67.123   4.027  28.764  1.00 20.000          H  
ATOM   3989  HE  ARG A 274      68.406   4.464  31.263  1.00 20.000          H  
ATOM   3990 1HH1 ARG A 274      65.145   3.720  29.930  1.00 20.000          H  
ATOM   3991 2HH1 ARG A 274      64.639   2.996  31.435  1.00 20.000          H  
ATOM   3992 1HH2 ARG A 274      67.652   3.493  33.129  1.00 20.000          H  
ATOM   3993 2HH2 ARG A 274      66.029   2.853  33.220  1.00 20.000          H  
ATOM   3994  N   LEU A 275      69.029   6.392  24.313  1.00 20.000          N  
ATOM   3995  CA  LEU A 275      68.773   7.164  23.095  1.00 20.000          C  
ATOM   3996  C   LEU A 275      67.709   6.449  22.274  1.00 20.000          C  
ATOM   3997  O   LEU A 275      66.801   7.100  21.746  1.00 20.000          O  
ATOM   3998  CB  LEU A 275      70.062   7.365  22.275  1.00 20.000          C  
ATOM   3999  CG  LEU A 275      71.117   8.399  22.814  1.00 20.000          C  
ATOM   4000  CD1 LEU A 275      72.444   8.216  22.090  1.00 20.000          C  
ATOM   4001  CD2 LEU A 275      70.620   9.828  22.526  1.00 20.000          C  
ATOM   4002  H   LEU A 275      69.979   6.057  24.497  1.00 20.000          H  
ATOM   4003  HA  LEU A 275      68.378   8.138  23.385  1.00 20.000          H  
ATOM   4004 1HB  LEU A 275      70.566   6.396  22.217  1.00 20.000          H  
ATOM   4005 2HB  LEU A 275      69.786   7.662  21.265  1.00 20.000          H  
ATOM   4006  HG  LEU A 275      71.267   8.261  23.881  1.00 20.000          H  
ATOM   4007 1HD1 LEU A 275      73.162   8.937  22.456  1.00 20.000          H  
ATOM   4008 2HD1 LEU A 275      72.817   7.207  22.277  1.00 20.000          H  
ATOM   4009 3HD1 LEU A 275      72.302   8.357  21.021  1.00 20.000          H  
ATOM   4010 1HD2 LEU A 275      71.351  10.543  22.873  1.00 20.000          H  
ATOM   4011 2HD2 LEU A 275      70.479   9.952  21.455  1.00 20.000          H  
ATOM   4012 3HD2 LEU A 275      69.677  10.017  23.020  1.00 20.000          H  
ATOM   4013  N   LEU A 276      67.789   5.111  22.178  1.00 20.000          N  
ATOM   4014  CA  LEU A 276      66.736   4.362  21.505  1.00 20.000          C  
ATOM   4015  C   LEU A 276      65.388   4.569  22.161  1.00 20.000          C  
ATOM   4016  O   LEU A 276      64.422   4.892  21.482  1.00 20.000          O  
ATOM   4017  CB  LEU A 276      67.058   2.856  21.458  1.00 20.000          C  
ATOM   4018  CG  LEU A 276      65.891   1.874  20.977  1.00 20.000          C  
ATOM   4019  CD1 LEU A 276      65.405   2.174  19.568  1.00 20.000          C  
ATOM   4020  CD2 LEU A 276      66.412   0.441  21.068  1.00 20.000          C  
ATOM   4021  H   LEU A 276      68.592   4.616  22.578  1.00 20.000          H  
ATOM   4022  HA  LEU A 276      66.677   4.731  20.480  1.00 20.000          H  
ATOM   4023 1HB  LEU A 276      67.909   2.709  20.799  1.00 20.000          H  
ATOM   4024 2HB  LEU A 276      67.356   2.543  22.455  1.00 20.000          H  
ATOM   4025  HG  LEU A 276      65.038   1.987  21.650  1.00 20.000          H  
ATOM   4026 1HD1 LEU A 276      64.611   1.486  19.324  1.00 20.000          H  
ATOM   4027 2HD1 LEU A 276      65.024   3.179  19.517  1.00 20.000          H  
ATOM   4028 3HD1 LEU A 276      66.203   2.051  18.864  1.00 20.000          H  
ATOM   4029 1HD2 LEU A 276      65.624  -0.254  20.780  1.00 20.000          H  
ATOM   4030 2HD2 LEU A 276      67.264   0.315  20.402  1.00 20.000          H  
ATOM   4031 3HD2 LEU A 276      66.725   0.233  22.098  1.00 20.000          H  
ATOM   4032  N   GLN A 277      65.303   4.414  23.481  1.00 20.000          N  
ATOM   4033  CA  GLN A 277      64.013   4.533  24.151  1.00 20.000          C  
ATOM   4034  C   GLN A 277      63.373   5.921  24.017  1.00 20.000          C  
ATOM   4035  O   GLN A 277      62.153   6.026  23.827  1.00 20.000          O  
ATOM   4036  CB  GLN A 277      64.167   4.211  25.636  1.00 20.000          C  
ATOM   4037  CG  GLN A 277      64.458   2.753  25.923  1.00 20.000          C  
ATOM   4038  CD  GLN A 277      64.726   2.503  27.387  1.00 20.000          C  
ATOM   4039  OE1 GLN A 277      64.537   3.415  28.223  1.00 20.000          O  
ATOM   4040  NE2 GLN A 277      65.163   1.283  27.704  1.00 20.000          N  
ATOM   4041  H   GLN A 277      66.139   4.149  24.013  1.00 20.000          H  
ATOM   4042  HA  GLN A 277      63.334   3.808  23.707  1.00 20.000          H  
ATOM   4043 1HB  GLN A 277      64.986   4.801  26.045  1.00 20.000          H  
ATOM   4044 2HB  GLN A 277      63.262   4.492  26.168  1.00 20.000          H  
ATOM   4045 1HG  GLN A 277      63.590   2.164  25.632  1.00 20.000          H  
ATOM   4046 2HG  GLN A 277      65.327   2.429  25.352  1.00 20.000          H  
ATOM   4047 1HE2 GLN A 277      65.365   1.028  28.648  1.00 20.000          H  
ATOM   4048 2HE2 GLN A 277      65.332   0.585  26.960  1.00 20.000          H  
ATOM   4049  N   GLN A 278      64.179   6.982  24.090  1.00 20.000          N  
ATOM   4050  CA  GLN A 278      63.618   8.320  23.981  1.00 20.000          C  
ATOM   4051  C   GLN A 278      63.282   8.629  22.539  1.00 20.000          C  
ATOM   4052  O   GLN A 278      62.217   9.190  22.260  1.00 20.000          O  
ATOM   4053  CB  GLN A 278      64.566   9.377  24.541  1.00 20.000          C  
ATOM   4054  CG  GLN A 278      63.968  10.788  24.555  1.00 20.000          C  
ATOM   4055  CD  GLN A 278      64.876  11.829  25.187  1.00 20.000          C  
ATOM   4056  OE1 GLN A 278      65.991  12.080  24.727  1.00 20.000          O  
ATOM   4057  NE2 GLN A 278      64.399  12.433  26.266  1.00 20.000          N  
ATOM   4058  H   GLN A 278      65.179   6.847  24.278  1.00 20.000          H  
ATOM   4059  HA  GLN A 278      62.697   8.354  24.558  1.00 20.000          H  
ATOM   4060 1HB  GLN A 278      64.826   9.110  25.564  1.00 20.000          H  
ATOM   4061 2HB  GLN A 278      65.488   9.388  23.956  1.00 20.000          H  
ATOM   4062 1HG  GLN A 278      63.770  11.100  23.527  1.00 20.000          H  
ATOM   4063 2HG  GLN A 278      63.036  10.765  25.120  1.00 20.000          H  
ATOM   4064 1HE2 GLN A 278      64.943  13.130  26.739  1.00 20.000          H  
ATOM   4065 2HE2 GLN A 278      63.488  12.198  26.618  1.00 20.000          H  
ATOM   4066  N   GLY A 279      64.186   8.286  21.615  1.00 20.000          N  
ATOM   4067  CA  GLY A 279      63.949   8.536  20.211  1.00 20.000          C  
ATOM   4068  C   GLY A 279      62.714   7.770  19.770  1.00 20.000          C  
ATOM   4069  O   GLY A 279      61.917   8.290  18.995  1.00 20.000          O  
ATOM   4070  H   GLY A 279      65.071   7.844  21.874  1.00 20.000          H  
ATOM   4071 1HA  GLY A 279      63.811   9.606  20.043  1.00 20.000          H  
ATOM   4072 2HA  GLY A 279      64.818   8.222  19.635  1.00 20.000          H  
ATOM   4073  N   LEU A 280      62.544   6.546  20.286  1.00 20.000          N  
ATOM   4074  CA  LEU A 280      61.419   5.703  19.959  1.00 20.000          C  
ATOM   4075  C   LEU A 280      60.150   6.355  20.433  1.00 20.000          C  
ATOM   4076  O   LEU A 280      59.193   6.469  19.674  1.00 20.000          O  
ATOM   4077  CB  LEU A 280      61.584   4.323  20.600  1.00 20.000          C  
ATOM   4078  CG  LEU A 280      60.456   3.289  20.405  1.00 20.000          C  
ATOM   4079  CD1 LEU A 280      60.258   2.971  18.915  1.00 20.000          C  
ATOM   4080  CD2 LEU A 280      60.837   2.036  21.184  1.00 20.000          C  
ATOM   4081  H   LEU A 280      63.252   6.157  20.909  1.00 20.000          H  
ATOM   4082  HA  LEU A 280      61.379   5.600  18.880  1.00 20.000          H  
ATOM   4083 1HB  LEU A 280      62.500   3.882  20.219  1.00 20.000          H  
ATOM   4084 2HB  LEU A 280      61.710   4.468  21.671  1.00 20.000          H  
ATOM   4085  HG  LEU A 280      59.513   3.687  20.795  1.00 20.000          H  
ATOM   4086 1HD1 LEU A 280      59.454   2.232  18.814  1.00 20.000          H  
ATOM   4087 2HD1 LEU A 280      59.977   3.874  18.377  1.00 20.000          H  
ATOM   4088 3HD1 LEU A 280      61.175   2.568  18.523  1.00 20.000          H  
ATOM   4089 1HD2 LEU A 280      60.045   1.287  21.080  1.00 20.000          H  
ATOM   4090 2HD2 LEU A 280      61.775   1.635  20.800  1.00 20.000          H  
ATOM   4091 3HD2 LEU A 280      60.955   2.294  22.238  1.00 20.000          H  
ATOM   4092  N   ALA A 281      60.124   6.853  21.671  1.00 20.000          N  
ATOM   4093  CA  ALA A 281      58.906   7.490  22.136  1.00 20.000          C  
ATOM   4094  C   ALA A 281      58.518   8.650  21.217  1.00 20.000          C  
ATOM   4095  O   ALA A 281      57.334   8.819  20.894  1.00 20.000          O  
ATOM   4096  CB  ALA A 281      59.102   7.992  23.553  1.00 20.000          C  
ATOM   4097  H   ALA A 281      60.920   6.735  22.307  1.00 20.000          H  
ATOM   4098  HA  ALA A 281      58.104   6.750  22.116  1.00 20.000          H  
ATOM   4099 1HB  ALA A 281      58.185   8.453  23.909  1.00 20.000          H  
ATOM   4100 2HB  ALA A 281      59.366   7.152  24.197  1.00 20.000          H  
ATOM   4101 3HB  ALA A 281      59.911   8.725  23.565  1.00 20.000          H  
ATOM   4102  N   GLN A 282      59.520   9.418  20.751  1.00 20.000          N  
ATOM   4103  CA  GLN A 282      59.266  10.529  19.838  1.00 20.000          C  
ATOM   4104  C   GLN A 282      58.735  10.025  18.490  1.00 20.000          C  
ATOM   4105  O   GLN A 282      57.829  10.638  17.915  1.00 20.000          O  
ATOM   4106  CB  GLN A 282      60.538  11.359  19.643  1.00 20.000          C  
ATOM   4107  CG  GLN A 282      60.963  12.130  20.888  1.00 20.000          C  
ATOM   4108  CD  GLN A 282      62.284  12.845  20.710  1.00 20.000          C  
ATOM   4109  OE1 GLN A 282      62.887  12.787  19.636  1.00 20.000          O  
ATOM   4110  NE2 GLN A 282      62.744  13.514  21.759  1.00 20.000          N  
ATOM   4111  H   GLN A 282      60.473   9.244  21.097  1.00 20.000          H  
ATOM   4112  HA  GLN A 282      58.505  11.167  20.281  1.00 20.000          H  
ATOM   4113 1HB  GLN A 282      61.356  10.704  19.362  1.00 20.000          H  
ATOM   4114 2HB  GLN A 282      60.393  12.067  18.829  1.00 20.000          H  
ATOM   4115 1HG  GLN A 282      60.199  12.868  21.123  1.00 20.000          H  
ATOM   4116 2HG  GLN A 282      61.066  11.428  21.713  1.00 20.000          H  
ATOM   4117 1HE2 GLN A 282      63.618  14.000  21.704  1.00 20.000          H  
ATOM   4118 2HE2 GLN A 282      62.221  13.532  22.613  1.00 20.000          H  
ATOM   4119  N   VAL A 283      59.292   8.912  17.990  1.00 20.000          N  
ATOM   4120  CA  VAL A 283      58.848   8.307  16.737  1.00 20.000          C  
ATOM   4121  C   VAL A 283      57.420   7.792  16.849  1.00 20.000          C  
ATOM   4122  O   VAL A 283      56.622   8.003  15.934  1.00 20.000          O  
ATOM   4123  CB  VAL A 283      59.803   7.168  16.276  1.00 20.000          C  
ATOM   4124  CG1 VAL A 283      59.201   6.380  15.072  1.00 20.000          C  
ATOM   4125  CG2 VAL A 283      61.144   7.786  15.841  1.00 20.000          C  
ATOM   4126  H   VAL A 283      60.095   8.516  18.489  1.00 20.000          H  
ATOM   4127  HA  VAL A 283      58.872   9.077  15.967  1.00 20.000          H  
ATOM   4128  HB  VAL A 283      59.958   6.472  17.096  1.00 20.000          H  
ATOM   4129 1HG1 VAL A 283      59.889   5.590  14.761  1.00 20.000          H  
ATOM   4130 2HG1 VAL A 283      58.269   5.927  15.359  1.00 20.000          H  
ATOM   4131 3HG1 VAL A 283      59.025   7.047  14.231  1.00 20.000          H  
ATOM   4132 1HG2 VAL A 283      61.834   7.013  15.515  1.00 20.000          H  
ATOM   4133 2HG2 VAL A 283      60.963   8.473  15.028  1.00 20.000          H  
ATOM   4134 3HG2 VAL A 283      61.588   8.331  16.654  1.00 20.000          H  
ATOM   4135  N   GLU A 284      57.094   7.089  17.935  1.00 20.000          N  
ATOM   4136  CA  GLU A 284      55.750   6.565  18.106  1.00 20.000          C  
ATOM   4137  C   GLU A 284      54.737   7.699  18.176  1.00 20.000          C  
ATOM   4138  O   GLU A 284      53.702   7.653  17.500  1.00 20.000          O  
ATOM   4139  CB  GLU A 284      55.667   5.739  19.398  1.00 20.000          C  
ATOM   4140  CG  GLU A 284      56.414   4.391  19.400  1.00 20.000          C  
ATOM   4141  CD  GLU A 284      56.404   3.728  20.769  1.00 20.000          C  
ATOM   4142  OE1 GLU A 284      55.991   4.364  21.710  1.00 20.000          O  
ATOM   4143  OE2 GLU A 284      56.788   2.587  20.867  1.00 20.000          O  
ATOM   4144  H   GLU A 284      57.803   6.922  18.649  1.00 20.000          H  
ATOM   4145  HA  GLU A 284      55.504   5.937  17.255  1.00 20.000          H  
ATOM   4146 1HB  GLU A 284      56.072   6.333  20.220  1.00 20.000          H  
ATOM   4147 2HB  GLU A 284      54.625   5.537  19.627  1.00 20.000          H  
ATOM   4148 1HG  GLU A 284      55.937   3.723  18.692  1.00 20.000          H  
ATOM   4149 2HG  GLU A 284      57.442   4.551  19.078  1.00 20.000          H  
ATOM   4150  N   ALA A 285      55.052   8.747  18.951  1.00 20.000          N  
ATOM   4151  CA  ALA A 285      54.158   9.888  19.061  1.00 20.000          C  
ATOM   4152  C   ALA A 285      54.016  10.586  17.728  1.00 20.000          C  
ATOM   4153  O   ALA A 285      52.907  10.952  17.330  1.00 20.000          O  
ATOM   4154  CB  ALA A 285      54.668  10.857  20.102  1.00 20.000          C  
ATOM   4155  H   ALA A 285      55.914   8.720  19.507  1.00 20.000          H  
ATOM   4156  HA  ALA A 285      53.178   9.527  19.351  1.00 20.000          H  
ATOM   4157 1HB  ALA A 285      53.983  11.698  20.186  1.00 20.000          H  
ATOM   4158 2HB  ALA A 285      54.749  10.350  21.062  1.00 20.000          H  
ATOM   4159 3HB  ALA A 285      55.654  11.216  19.800  1.00 20.000          H  
ATOM   4160  N   GLY A 286      55.137  10.717  17.015  1.00 20.000          N  
ATOM   4161  CA  GLY A 286      55.192  11.354  15.725  1.00 20.000          C  
ATOM   4162  C   GLY A 286      54.272  10.659  14.751  1.00 20.000          C  
ATOM   4163  O   GLY A 286      53.492  11.318  14.063  1.00 20.000          O  
ATOM   4164  H   GLY A 286      56.029  10.417  17.412  1.00 20.000          H  
ATOM   4165 1HA  GLY A 286      54.912  12.403  15.824  1.00 20.000          H  
ATOM   4166 2HA  GLY A 286      56.219  11.319  15.362  1.00 20.000          H  
ATOM   4167  N   ARG A 287      54.388   9.334  14.650  1.00 20.000          N  
ATOM   4168  CA  ARG A 287      53.553   8.568  13.740  1.00 20.000          C  
ATOM   4169  C   ARG A 287      52.076   8.688  14.070  1.00 20.000          C  
ATOM   4170  O   ARG A 287      51.260   8.852  13.156  1.00 20.000          O  
ATOM   4171  CB  ARG A 287      53.956   7.113  13.761  1.00 20.000          C  
ATOM   4172  CG  ARG A 287      55.258   6.863  13.082  1.00 20.000          C  
ATOM   4173  CD  ARG A 287      55.630   5.457  13.076  1.00 20.000          C  
ATOM   4174  NE  ARG A 287      55.920   4.974  14.377  1.00 20.000          N  
ATOM   4175  CZ  ARG A 287      56.137   3.685  14.676  1.00 20.000          C  
ATOM   4176  NH1 ARG A 287      56.092   2.754  13.734  1.00 20.000          N  
ATOM   4177  NH2 ARG A 287      56.407   3.345  15.925  1.00 20.000          N  
ATOM   4178  H   ARG A 287      55.088   8.851  15.222  1.00 20.000          H  
ATOM   4179  HA  ARG A 287      53.712   8.945  12.732  1.00 20.000          H  
ATOM   4180 1HB  ARG A 287      54.044   6.781  14.795  1.00 20.000          H  
ATOM   4181 2HB  ARG A 287      53.190   6.502  13.276  1.00 20.000          H  
ATOM   4182 1HG  ARG A 287      55.161   7.183  12.049  1.00 20.000          H  
ATOM   4183 2HG  ARG A 287      56.056   7.426  13.556  1.00 20.000          H  
ATOM   4184 1HD  ARG A 287      54.829   4.861  12.644  1.00 20.000          H  
ATOM   4185 2HD  ARG A 287      56.528   5.345  12.497  1.00 20.000          H  
ATOM   4186  HE  ARG A 287      55.985   5.658  15.121  1.00 20.000          H  
ATOM   4187 1HH1 ARG A 287      55.929   3.002  12.742  1.00 20.000          H  
ATOM   4188 2HH1 ARG A 287      56.252   1.783  13.972  1.00 20.000          H  
ATOM   4189 1HH2 ARG A 287      56.454   4.046  16.649  1.00 20.000          H  
ATOM   4190 2HH2 ARG A 287      56.593   2.368  16.157  1.00 20.000          H  
ATOM   4191  N   ARG A 288      51.720   8.646  15.365  1.00 20.000          N  
ATOM   4192  CA  ARG A 288      50.312   8.760  15.715  1.00 20.000          C  
ATOM   4193  C   ARG A 288      49.765  10.112  15.284  1.00 20.000          C  
ATOM   4194  O   ARG A 288      48.659  10.202  14.731  1.00 20.000          O  
ATOM   4195  CB  ARG A 288      50.089   8.606  17.216  1.00 20.000          C  
ATOM   4196  CG  ARG A 288      50.292   7.205  17.779  1.00 20.000          C  
ATOM   4197  CD  ARG A 288      49.737   7.080  19.165  1.00 20.000          C  
ATOM   4198  NE  ARG A 288      50.384   7.989  20.138  1.00 20.000          N  
ATOM   4199  CZ  ARG A 288      51.499   7.731  20.871  1.00 20.000          C  
ATOM   4200  NH1 ARG A 288      52.145   6.593  20.765  1.00 20.000          N  
ATOM   4201  NH2 ARG A 288      51.948   8.646  21.720  1.00 20.000          N  
ATOM   4202  H   ARG A 288      52.425   8.474  16.091  1.00 20.000          H  
ATOM   4203  HA  ARG A 288      49.768   7.977  15.198  1.00 20.000          H  
ATOM   4204 1HB  ARG A 288      50.784   9.262  17.741  1.00 20.000          H  
ATOM   4205 2HB  ARG A 288      49.082   8.927  17.469  1.00 20.000          H  
ATOM   4206 1HG  ARG A 288      49.787   6.482  17.136  1.00 20.000          H  
ATOM   4207 2HG  ARG A 288      51.349   6.976  17.812  1.00 20.000          H  
ATOM   4208 1HD  ARG A 288      48.674   7.320  19.137  1.00 20.000          H  
ATOM   4209 2HD  ARG A 288      49.856   6.057  19.512  1.00 20.000          H  
ATOM   4210  HE  ARG A 288      49.941   8.887  20.282  1.00 20.000          H  
ATOM   4211 1HH1 ARG A 288      51.829   5.876  20.130  1.00 20.000          H  
ATOM   4212 2HH1 ARG A 288      52.968   6.441  21.340  1.00 20.000          H  
ATOM   4213 1HH2 ARG A 288      51.461   9.527  21.818  1.00 20.000          H  
ATOM   4214 2HH2 ARG A 288      52.776   8.462  22.273  1.00 20.000          H  
ATOM   4215  N   GLN A 289      50.550  11.165  15.526  1.00 20.000          N  
ATOM   4216  CA  GLN A 289      50.156  12.511  15.175  1.00 20.000          C  
ATOM   4217  C   GLN A 289      50.062  12.665  13.670  1.00 20.000          C  
ATOM   4218  O   GLN A 289      49.112  13.275  13.169  1.00 20.000          O  
ATOM   4219  CB  GLN A 289      51.178  13.495  15.740  1.00 20.000          C  
ATOM   4220  CG  GLN A 289      51.164  13.612  17.260  1.00 20.000          C  
ATOM   4221  CD  GLN A 289      52.360  14.388  17.776  1.00 20.000          C  
ATOM   4222  OE1 GLN A 289      53.303  14.644  17.018  1.00 20.000          O  
ATOM   4223  NE2 GLN A 289      52.332  14.764  19.052  1.00 20.000          N  
ATOM   4224  H   GLN A 289      51.443  11.023  16.013  1.00 20.000          H  
ATOM   4225  HA  GLN A 289      49.179  12.714  15.607  1.00 20.000          H  
ATOM   4226 1HB  GLN A 289      52.177  13.174  15.444  1.00 20.000          H  
ATOM   4227 2HB  GLN A 289      51.012  14.483  15.317  1.00 20.000          H  
ATOM   4228 1HG  GLN A 289      50.263  14.146  17.554  1.00 20.000          H  
ATOM   4229 2HG  GLN A 289      51.164  12.624  17.705  1.00 20.000          H  
ATOM   4230 1HE2 GLN A 289      53.096  15.281  19.440  1.00 20.000          H  
ATOM   4231 2HE2 GLN A 289      51.545  14.539  19.631  1.00 20.000          H  
ATOM   4232  N   ALA A 290      51.027  12.096  12.937  1.00 20.000          N  
ATOM   4233  CA  ALA A 290      51.036  12.202  11.494  1.00 20.000          C  
ATOM   4234  C   ALA A 290      49.822  11.542  10.874  1.00 20.000          C  
ATOM   4235  O   ALA A 290      49.191  12.136  10.003  1.00 20.000          O  
ATOM   4236  CB  ALA A 290      52.293  11.572  10.935  1.00 20.000          C  
ATOM   4237  H   ALA A 290      51.806  11.625  13.401  1.00 20.000          H  
ATOM   4238  HA  ALA A 290      51.021  13.260  11.235  1.00 20.000          H  
ATOM   4239 1HB  ALA A 290      52.302  11.688   9.861  1.00 20.000          H  
ATOM   4240 2HB  ALA A 290      53.168  12.062  11.364  1.00 20.000          H  
ATOM   4241 3HB  ALA A 290      52.309  10.514  11.191  1.00 20.000          H  
ATOM   4242  N   GLU A 291      49.453  10.344  11.336  1.00 20.000          N  
ATOM   4243  CA  GLU A 291      48.288   9.692  10.756  1.00 20.000          C  
ATOM   4244  C   GLU A 291      47.012  10.438  11.122  1.00 20.000          C  
ATOM   4245  O   GLU A 291      46.126  10.587  10.277  1.00 20.000          O  
ATOM   4246  CB  GLU A 291      48.243   8.220  11.165  1.00 20.000          C  
ATOM   4247  CG  GLU A 291      49.301   7.340  10.457  1.00 20.000          C  
ATOM   4248  CD  GLU A 291      49.045   7.055   8.953  1.00 20.000          C  
ATOM   4249  OE1 GLU A 291      48.138   6.268   8.656  1.00 20.000          O  
ATOM   4250  OE2 GLU A 291      49.729   7.619   8.128  1.00 20.000          O  
ATOM   4251  H   GLU A 291      50.008   9.869  12.056  1.00 20.000          H  
ATOM   4252  HA  GLU A 291      48.390   9.719   9.674  1.00 20.000          H  
ATOM   4253 1HB  GLU A 291      48.444   8.153  12.230  1.00 20.000          H  
ATOM   4254 2HB  GLU A 291      47.266   7.812  10.992  1.00 20.000          H  
ATOM   4255 1HG  GLU A 291      50.273   7.821  10.563  1.00 20.000          H  
ATOM   4256 2HG  GLU A 291      49.345   6.402  10.991  1.00 20.000          H  
ATOM   4257  N   ALA A 292      46.900  10.932  12.366  1.00 20.000          N  
ATOM   4258  CA  ALA A 292      45.721  11.690  12.756  1.00 20.000          C  
ATOM   4259  C   ALA A 292      45.606  12.970  11.928  1.00 20.000          C  
ATOM   4260  O   ALA A 292      44.502  13.357  11.514  1.00 20.000          O  
ATOM   4261  CB  ALA A 292      45.780  12.018  14.236  1.00 20.000          C  
ATOM   4262  H   ALA A 292      47.639  10.768  13.061  1.00 20.000          H  
ATOM   4263  HA  ALA A 292      44.843  11.077  12.560  1.00 20.000          H  
ATOM   4264 1HB  ALA A 292      44.891  12.565  14.528  1.00 20.000          H  
ATOM   4265 2HB  ALA A 292      45.845  11.091  14.805  1.00 20.000          H  
ATOM   4266 3HB  ALA A 292      46.663  12.628  14.432  1.00 20.000          H  
ATOM   4267  N   THR A 293      46.754  13.611  11.671  1.00 20.000          N  
ATOM   4268  CA  THR A 293      46.826  14.837  10.889  1.00 20.000          C  
ATOM   4269  C   THR A 293      46.418  14.557   9.455  1.00 20.000          C  
ATOM   4270  O   THR A 293      45.641  15.319   8.867  1.00 20.000          O  
ATOM   4271  CB  THR A 293      48.249  15.440  10.915  1.00 20.000          C  
ATOM   4272  OG1 THR A 293      48.605  15.772  12.271  1.00 20.000          O  
ATOM   4273  CG2 THR A 293      48.294  16.705  10.059  1.00 20.000          C  
ATOM   4274  H   THR A 293      47.617  13.265  12.081  1.00 20.000          H  
ATOM   4275  HA  THR A 293      46.132  15.560  11.309  1.00 20.000          H  
ATOM   4276  HB  THR A 293      48.960  14.716  10.532  1.00 20.000          H  
ATOM   4277  HG1 THR A 293      48.732  14.940  12.775  1.00 20.000          H  
ATOM   4278 1HG2 THR A 293      49.300  17.119  10.095  1.00 20.000          H  
ATOM   4279 2HG2 THR A 293      48.043  16.473   9.025  1.00 20.000          H  
ATOM   4280 3HG2 THR A 293      47.586  17.433  10.449  1.00 20.000          H  
ATOM   4281  N   ARG A 294      46.963  13.483   8.872  1.00 20.000          N  
ATOM   4282  CA  ARG A 294      46.628  13.108   7.520  1.00 20.000          C  
ATOM   4283  C   ARG A 294      45.143  12.811   7.395  1.00 20.000          C  
ATOM   4284  O   ARG A 294      44.531  13.196   6.401  1.00 20.000          O  
ATOM   4285  CB  ARG A 294      47.461  11.913   7.052  1.00 20.000          C  
ATOM   4286  CG  ARG A 294      48.941  12.198   6.804  1.00 20.000          C  
ATOM   4287  CD  ARG A 294      49.673  11.027   6.222  1.00 20.000          C  
ATOM   4288  NE  ARG A 294      51.117  11.294   6.184  1.00 20.000          N  
ATOM   4289  CZ  ARG A 294      52.082  10.740   6.979  1.00 20.000          C  
ATOM   4290  NH1 ARG A 294      51.829   9.781   7.865  1.00 20.000          N  
ATOM   4291  NH2 ARG A 294      53.329  11.177   6.851  1.00 20.000          N  
ATOM   4292  H   ARG A 294      47.644  12.920   9.395  1.00 20.000          H  
ATOM   4293  HA  ARG A 294      46.870  13.946   6.867  1.00 20.000          H  
ATOM   4294 1HB  ARG A 294      47.434  11.154   7.826  1.00 20.000          H  
ATOM   4295 2HB  ARG A 294      47.034  11.490   6.145  1.00 20.000          H  
ATOM   4296 1HG  ARG A 294      49.018  13.015   6.091  1.00 20.000          H  
ATOM   4297 2HG  ARG A 294      49.437  12.487   7.707  1.00 20.000          H  
ATOM   4298 1HD  ARG A 294      49.488  10.139   6.829  1.00 20.000          H  
ATOM   4299 2HD  ARG A 294      49.329  10.849   5.205  1.00 20.000          H  
ATOM   4300  HE  ARG A 294      51.418  12.014   5.541  1.00 20.000          H  
ATOM   4301 1HH1 ARG A 294      50.899   9.362   7.973  1.00 20.000          H  
ATOM   4302 2HH1 ARG A 294      52.578   9.406   8.425  1.00 20.000          H  
ATOM   4303 1HH2 ARG A 294      53.543  11.902   6.181  1.00 20.000          H  
ATOM   4304 2HH2 ARG A 294      54.068  10.786   7.423  1.00 20.000          H  
ATOM   4305  N   GLN A 295      44.537  12.149   8.400  1.00 20.000          N  
ATOM   4306  CA  GLN A 295      43.107  11.886   8.314  1.00 20.000          C  
ATOM   4307  C   GLN A 295      42.336  13.190   8.379  1.00 20.000          C  
ATOM   4308  O   GLN A 295      41.388  13.385   7.623  1.00 20.000          O  
ATOM   4309  CB  GLN A 295      42.612  10.991   9.433  1.00 20.000          C  
ATOM   4310  CG  GLN A 295      41.131  10.553   9.298  1.00 20.000          C  
ATOM   4311  CD  GLN A 295      40.872   9.649   8.098  1.00 20.000          C  
ATOM   4312  OE1 GLN A 295      40.214  10.008   7.091  1.00 20.000          O  
ATOM   4313  NE2 GLN A 295      41.374   8.439   8.220  1.00 20.000          N  
ATOM   4314  H   GLN A 295      45.086  11.780   9.183  1.00 20.000          H  
ATOM   4315  HA  GLN A 295      42.899  11.408   7.359  1.00 20.000          H  
ATOM   4316 1HB  GLN A 295      43.222  10.108   9.508  1.00 20.000          H  
ATOM   4317 2HB  GLN A 295      42.727  11.530  10.366  1.00 20.000          H  
ATOM   4318 1HG  GLN A 295      40.897   9.976  10.172  1.00 20.000          H  
ATOM   4319 2HG  GLN A 295      40.483  11.425   9.235  1.00 20.000          H  
ATOM   4320 1HE2 GLN A 295      41.253   7.756   7.502  1.00 20.000          H  
ATOM   4321 2HE2 GLN A 295      41.882   8.185   9.071  1.00 20.000          H  
ATOM   4322  N   ALA A 296      42.741  14.116   9.250  1.00 20.000          N  
ATOM   4323  CA  ALA A 296      42.014  15.371   9.303  1.00 20.000          C  
ATOM   4324  C   ALA A 296      42.074  16.057   7.941  1.00 20.000          C  
ATOM   4325  O   ALA A 296      41.076  16.611   7.466  1.00 20.000          O  
ATOM   4326  CB  ALA A 296      42.602  16.266  10.367  1.00 20.000          C  
ATOM   4327  H   ALA A 296      43.504  13.927   9.906  1.00 20.000          H  
ATOM   4328  HA  ALA A 296      40.972  15.157   9.538  1.00 20.000          H  
ATOM   4329 1HB  ALA A 296      42.044  17.199  10.410  1.00 20.000          H  
ATOM   4330 2HB  ALA A 296      42.543  15.759  11.331  1.00 20.000          H  
ATOM   4331 3HB  ALA A 296      43.644  16.472  10.130  1.00 20.000          H  
ATOM   4332  N   ALA A 297      43.250  16.008   7.298  1.00 20.000          N  
ATOM   4333  CA  ALA A 297      43.396  16.589   5.979  1.00 20.000          C  
ATOM   4334  C   ALA A 297      42.491  15.865   4.999  1.00 20.000          C  
ATOM   4335  O   ALA A 297      41.860  16.502   4.155  1.00 20.000          O  
ATOM   4336  CB  ALA A 297      44.835  16.509   5.518  1.00 20.000          C  
ATOM   4337  H   ALA A 297      44.062  15.589   7.763  1.00 20.000          H  
ATOM   4338  HA  ALA A 297      43.086  17.633   6.026  1.00 20.000          H  
ATOM   4339 1HB  ALA A 297      44.927  16.961   4.531  1.00 20.000          H  
ATOM   4340 2HB  ALA A 297      45.470  17.038   6.227  1.00 20.000          H  
ATOM   4341 3HB  ALA A 297      45.142  15.469   5.466  1.00 20.000          H  
ATOM   4342  N   ALA A 298      42.419  14.529   5.123  1.00 20.000          N  
ATOM   4343  CA  ALA A 298      41.589  13.703   4.264  1.00 20.000          C  
ATOM   4344  C   ALA A 298      40.133  14.090   4.397  1.00 20.000          C  
ATOM   4345  O   ALA A 298      39.404  14.050   3.415  1.00 20.000          O  
ATOM   4346  CB  ALA A 298      41.753  12.230   4.587  1.00 20.000          C  
ATOM   4347  H   ALA A 298      43.026  14.068   5.803  1.00 20.000          H  
ATOM   4348  HA  ALA A 298      41.907  13.871   3.235  1.00 20.000          H  
ATOM   4349 1HB  ALA A 298      41.143  11.642   3.906  1.00 20.000          H  
ATOM   4350 2HB  ALA A 298      42.800  11.952   4.476  1.00 20.000          H  
ATOM   4351 3HB  ALA A 298      41.434  12.040   5.597  1.00 20.000          H  
ATOM   4352  N   GLN A 299      39.697  14.448   5.606  1.00 20.000          N  
ATOM   4353  CA  GLN A 299      38.311  14.827   5.823  1.00 20.000          C  
ATOM   4354  C   GLN A 299      38.006  16.110   5.055  1.00 20.000          C  
ATOM   4355  O   GLN A 299      36.965  16.202   4.384  1.00 20.000          O  
ATOM   4356  CB  GLN A 299      38.054  14.971   7.325  1.00 20.000          C  
ATOM   4357  CG  GLN A 299      38.087  13.627   8.068  1.00 20.000          C  
ATOM   4358  CD  GLN A 299      38.067  13.765   9.571  1.00 20.000          C  
ATOM   4359  OE1 GLN A 299      38.315  14.848  10.108  1.00 20.000          O  
ATOM   4360  NE2 GLN A 299      37.774  12.671  10.262  1.00 20.000          N  
ATOM   4361  H   GLN A 299      40.359  14.414   6.390  1.00 20.000          H  
ATOM   4362  HA  GLN A 299      37.669  14.041   5.435  1.00 20.000          H  
ATOM   4363 1HB  GLN A 299      38.807  15.618   7.763  1.00 20.000          H  
ATOM   4364 2HB  GLN A 299      37.085  15.435   7.492  1.00 20.000          H  
ATOM   4365 1HG  GLN A 299      37.209  13.059   7.776  1.00 20.000          H  
ATOM   4366 2HG  GLN A 299      38.979  13.081   7.785  1.00 20.000          H  
ATOM   4367 1HE2 GLN A 299      37.744  12.705  11.263  1.00 20.000          H  
ATOM   4368 2HE2 GLN A 299      37.579  11.814   9.785  1.00 20.000          H  
ATOM   4369  N   GLU A 300      38.936  17.073   5.102  1.00 20.000          N  
ATOM   4370  CA  GLU A 300      38.757  18.303   4.342  1.00 20.000          C  
ATOM   4371  C   GLU A 300      38.768  18.002   2.841  1.00 20.000          C  
ATOM   4372  O   GLU A 300      37.980  18.585   2.080  1.00 20.000          O  
ATOM   4373  CB  GLU A 300      39.843  19.331   4.675  1.00 20.000          C  
ATOM   4374  CG  GLU A 300      39.754  19.931   6.076  1.00 20.000          C  
ATOM   4375  CD  GLU A 300      40.858  20.931   6.345  1.00 20.000          C  
ATOM   4376  OE1 GLU A 300      41.762  21.008   5.547  1.00 20.000          O  
ATOM   4377  OE2 GLU A 300      40.787  21.621   7.335  1.00 20.000          O  
ATOM   4378  H   GLU A 300      39.747  16.949   5.724  1.00 20.000          H  
ATOM   4379  HA  GLU A 300      37.789  18.730   4.597  1.00 20.000          H  
ATOM   4380 1HB  GLU A 300      40.822  18.859   4.582  1.00 20.000          H  
ATOM   4381 2HB  GLU A 300      39.804  20.146   3.955  1.00 20.000          H  
ATOM   4382 1HG  GLU A 300      38.788  20.420   6.194  1.00 20.000          H  
ATOM   4383 2HG  GLU A 300      39.815  19.122   6.805  1.00 20.000          H  
ATOM   4384  N   GLU A 301      39.647  17.079   2.414  1.00 20.000          N  
ATOM   4385  CA  GLU A 301      39.720  16.695   1.015  1.00 20.000          C  
ATOM   4386  C   GLU A 301      38.420  16.046   0.578  1.00 20.000          C  
ATOM   4387  O   GLU A 301      37.916  16.361  -0.490  1.00 20.000          O  
ATOM   4388  CB  GLU A 301      40.882  15.736   0.750  1.00 20.000          C  
ATOM   4389  CG  GLU A 301      42.275  16.353   0.842  1.00 20.000          C  
ATOM   4390  CD  GLU A 301      43.362  15.316   0.747  1.00 20.000          C  
ATOM   4391  OE1 GLU A 301      43.035  14.152   0.794  1.00 20.000          O  
ATOM   4392  OE2 GLU A 301      44.508  15.679   0.620  1.00 20.000          O  
ATOM   4393  H   GLU A 301      40.303  16.671   3.088  1.00 20.000          H  
ATOM   4394  HA  GLU A 301      39.875  17.592   0.419  1.00 20.000          H  
ATOM   4395 1HB  GLU A 301      40.828  14.917   1.447  1.00 20.000          H  
ATOM   4396 2HB  GLU A 301      40.772  15.314  -0.249  1.00 20.000          H  
ATOM   4397 1HG  GLU A 301      42.395  17.063   0.026  1.00 20.000          H  
ATOM   4398 2HG  GLU A 301      42.370  16.899   1.771  1.00 20.000          H  
ATOM   4399  N   ARG A 302      37.818  15.196   1.419  1.00 20.000          N  
ATOM   4400  CA  ARG A 302      36.564  14.578   1.024  1.00 20.000          C  
ATOM   4401  C   ARG A 302      35.507  15.646   0.765  1.00 20.000          C  
ATOM   4402  O   ARG A 302      34.795  15.554  -0.237  1.00 20.000          O  
ATOM   4403  CB  ARG A 302      36.072  13.582   2.067  1.00 20.000          C  
ATOM   4404  CG  ARG A 302      36.908  12.295   2.160  1.00 20.000          C  
ATOM   4405  CD  ARG A 302      36.342  11.316   3.116  1.00 20.000          C  
ATOM   4406  NE  ARG A 302      37.282  10.215   3.383  1.00 20.000          N  
ATOM   4407  CZ  ARG A 302      38.154  10.169   4.428  1.00 20.000          C  
ATOM   4408  NH1 ARG A 302      38.217  11.138   5.293  1.00 20.000          N  
ATOM   4409  NH2 ARG A 302      38.962   9.145   4.605  1.00 20.000          N  
ATOM   4410  H   ARG A 302      38.289  14.925   2.283  1.00 20.000          H  
ATOM   4411  HA  ARG A 302      36.734  14.030   0.100  1.00 20.000          H  
ATOM   4412 1HB  ARG A 302      36.093  14.055   3.047  1.00 20.000          H  
ATOM   4413 2HB  ARG A 302      35.042  13.305   1.855  1.00 20.000          H  
ATOM   4414 1HG  ARG A 302      36.934  11.826   1.177  1.00 20.000          H  
ATOM   4415 2HG  ARG A 302      37.908  12.516   2.461  1.00 20.000          H  
ATOM   4416 1HD  ARG A 302      36.091  11.808   4.051  1.00 20.000          H  
ATOM   4417 2HD  ARG A 302      35.437  10.888   2.686  1.00 20.000          H  
ATOM   4418  HE  ARG A 302      37.276   9.433   2.742  1.00 20.000          H  
ATOM   4419 1HH1 ARG A 302      37.621  11.937   5.190  1.00 20.000          H  
ATOM   4420 2HH1 ARG A 302      38.892  11.047   6.069  1.00 20.000          H  
ATOM   4421 1HH2 ARG A 302      38.957   8.363   3.969  1.00 20.000          H  
ATOM   4422 2HH2 ARG A 302      39.589   9.169   5.422  1.00 20.000          H  
ATOM   4423  N   LEU A 303      35.420  16.673   1.625  1.00 20.000          N  
ATOM   4424  CA  LEU A 303      34.430  17.717   1.371  1.00 20.000          C  
ATOM   4425  C   LEU A 303      34.745  18.447   0.066  1.00 20.000          C  
ATOM   4426  O   LEU A 303      33.836  18.777  -0.712  1.00 20.000          O  
ATOM   4427  CB  LEU A 303      34.391  18.733   2.526  1.00 20.000          C  
ATOM   4428  CG  LEU A 303      33.837  18.237   3.900  1.00 20.000          C  
ATOM   4429  CD1 LEU A 303      34.040  19.345   4.942  1.00 20.000          C  
ATOM   4430  CD2 LEU A 303      32.350  17.880   3.785  1.00 20.000          C  
ATOM   4431  H   LEU A 303      36.009  16.678   2.466  1.00 20.000          H  
ATOM   4432  HA  LEU A 303      33.462  17.250   1.258  1.00 20.000          H  
ATOM   4433 1HB  LEU A 303      35.413  19.078   2.696  1.00 20.000          H  
ATOM   4434 2HB  LEU A 303      33.794  19.587   2.214  1.00 20.000          H  
ATOM   4435  HG  LEU A 303      34.400  17.358   4.222  1.00 20.000          H  
ATOM   4436 1HD1 LEU A 303      33.673  19.005   5.911  1.00 20.000          H  
ATOM   4437 2HD1 LEU A 303      35.104  19.579   5.021  1.00 20.000          H  
ATOM   4438 3HD1 LEU A 303      33.493  20.238   4.643  1.00 20.000          H  
ATOM   4439 1HD2 LEU A 303      31.992  17.543   4.755  1.00 20.000          H  
ATOM   4440 2HD2 LEU A 303      31.793  18.752   3.476  1.00 20.000          H  
ATOM   4441 3HD2 LEU A 303      32.206  17.086   3.069  1.00 20.000          H  
ATOM   4442  N   ALA A 304      36.037  18.698  -0.187  1.00 20.000          N  
ATOM   4443  CA  ALA A 304      36.437  19.348  -1.425  1.00 20.000          C  
ATOM   4444  C   ALA A 304      36.060  18.493  -2.632  1.00 20.000          C  
ATOM   4445  O   ALA A 304      35.547  19.017  -3.621  1.00 20.000          O  
ATOM   4446  CB  ALA A 304      37.932  19.604  -1.423  1.00 20.000          C  
ATOM   4447  H   ALA A 304      36.744  18.469   0.521  1.00 20.000          H  
ATOM   4448  HA  ALA A 304      35.909  20.297  -1.496  1.00 20.000          H  
ATOM   4449 1HB  ALA A 304      38.223  20.104  -2.339  1.00 20.000          H  
ATOM   4450 2HB  ALA A 304      38.190  20.227  -0.567  1.00 20.000          H  
ATOM   4451 3HB  ALA A 304      38.458  18.659  -1.354  1.00 20.000          H  
ATOM   4452  N   ASP A 305      36.267  17.174  -2.545  1.00 20.000          N  
ATOM   4453  CA  ASP A 305      35.938  16.278  -3.640  1.00 20.000          C  
ATOM   4454  C   ASP A 305      34.448  16.271  -3.896  1.00 20.000          C  
ATOM   4455  O   ASP A 305      34.020  16.228  -5.050  1.00 20.000          O  
ATOM   4456  CB  ASP A 305      36.404  14.842  -3.378  1.00 20.000          C  
ATOM   4457  CG  ASP A 305      37.933  14.609  -3.476  1.00 20.000          C  
ATOM   4458  OD1 ASP A 305      38.648  15.456  -3.965  1.00 20.000          O  
ATOM   4459  OD2 ASP A 305      38.352  13.547  -3.077  1.00 20.000          O  
ATOM   4460  H   ASP A 305      36.733  16.804  -1.720  1.00 20.000          H  
ATOM   4461  HA  ASP A 305      36.444  16.634  -4.535  1.00 20.000          H  
ATOM   4462 1HB  ASP A 305      36.081  14.552  -2.378  1.00 20.000          H  
ATOM   4463 2HB  ASP A 305      35.907  14.172  -4.082  1.00 20.000          H  
ATOM   4464  N   LEU A 306      33.637  16.335  -2.835  1.00 20.000          N  
ATOM   4465  CA  LEU A 306      32.200  16.338  -3.052  1.00 20.000          C  
ATOM   4466  C   LEU A 306      31.804  17.592  -3.833  1.00 20.000          C  
ATOM   4467  O   LEU A 306      31.085  17.512  -4.841  1.00 20.000          O  
ATOM   4468  CB  LEU A 306      31.448  16.366  -1.709  1.00 20.000          C  
ATOM   4469  CG  LEU A 306      31.509  15.136  -0.762  1.00 20.000          C  
ATOM   4470  CD1 LEU A 306      30.789  15.511   0.547  1.00 20.000          C  
ATOM   4471  CD2 LEU A 306      30.896  13.932  -1.409  1.00 20.000          C  
ATOM   4472  H   LEU A 306      34.038  16.304  -1.891  1.00 20.000          H  
ATOM   4473  HA  LEU A 306      31.922  15.465  -3.638  1.00 20.000          H  
ATOM   4474 1HB  LEU A 306      31.837  17.202  -1.141  1.00 20.000          H  
ATOM   4475 2HB  LEU A 306      30.415  16.563  -1.917  1.00 20.000          H  
ATOM   4476  HG  LEU A 306      32.528  14.914  -0.523  1.00 20.000          H  
ATOM   4477 1HD1 LEU A 306      30.834  14.677   1.244  1.00 20.000          H  
ATOM   4478 2HD1 LEU A 306      31.268  16.376   0.986  1.00 20.000          H  
ATOM   4479 3HD1 LEU A 306      29.749  15.749   0.329  1.00 20.000          H  
ATOM   4480 1HD2 LEU A 306      30.947  13.084  -0.729  1.00 20.000          H  
ATOM   4481 2HD2 LEU A 306      29.858  14.129  -1.662  1.00 20.000          H  
ATOM   4482 3HD2 LEU A 306      31.449  13.700  -2.303  1.00 20.000          H  
ATOM   4483  N   ALA A 307      32.349  18.745  -3.407  1.00 20.000          N  
ATOM   4484  CA  ALA A 307      32.085  20.016  -4.065  1.00 20.000          C  
ATOM   4485  C   ALA A 307      32.600  20.001  -5.493  1.00 20.000          C  
ATOM   4486  O   ALA A 307      31.991  20.613  -6.371  1.00 20.000          O  
ATOM   4487  CB  ALA A 307      32.708  21.142  -3.287  1.00 20.000          C  
ATOM   4488  H   ALA A 307      32.947  18.731  -2.571  1.00 20.000          H  
ATOM   4489  HA  ALA A 307      31.006  20.163  -4.104  1.00 20.000          H  
ATOM   4490 1HB  ALA A 307      32.498  22.092  -3.773  1.00 20.000          H  
ATOM   4491 2HB  ALA A 307      32.316  21.146  -2.279  1.00 20.000          H  
ATOM   4492 3HB  ALA A 307      33.754  20.977  -3.247  1.00 20.000          H  
ATOM   4493  N   SER A 308      33.743  19.347  -5.721  1.00 20.000          N  
ATOM   4494  CA  SER A 308      34.319  19.246  -7.051  1.00 20.000          C  
ATOM   4495  C   SER A 308      33.422  18.450  -7.967  1.00 20.000          C  
ATOM   4496  O   SER A 308      33.016  18.970  -9.001  1.00 20.000          O  
ATOM   4497  CB  SER A 308      35.697  18.616  -6.999  1.00 20.000          C  
ATOM   4498  OG  SER A 308      36.255  18.464  -8.290  1.00 20.000          O  
ATOM   4499  H   SER A 308      34.247  18.938  -4.931  1.00 20.000          H  
ATOM   4500  HA  SER A 308      34.414  20.244  -7.471  1.00 20.000          H  
ATOM   4501 1HB  SER A 308      36.355  19.219  -6.378  1.00 20.000          H  
ATOM   4502 2HB  SER A 308      35.620  17.644  -6.533  1.00 20.000          H  
ATOM   4503  HG  SER A 308      36.460  19.367  -8.632  1.00 20.000          H  
ATOM   4504  N   ASP A 309      32.992  17.243  -7.555  1.00 20.000          N  
ATOM   4505  CA  ASP A 309      32.147  16.398  -8.414  1.00 20.000          C  
ATOM   4506  C   ASP A 309      30.887  17.128  -8.831  1.00 20.000          C  
ATOM   4507  O   ASP A 309      30.382  16.961  -9.946  1.00 20.000          O  
ATOM   4508  CB  ASP A 309      31.769  15.102  -7.703  1.00 20.000          C  
ATOM   4509  CG  ASP A 309      32.916  14.103  -7.614  1.00 20.000          C  
ATOM   4510  OD1 ASP A 309      33.877  14.240  -8.333  1.00 20.000          O  
ATOM   4511  OD2 ASP A 309      32.835  13.239  -6.790  1.00 20.000          O  
ATOM   4512  H   ASP A 309      33.331  16.873  -6.660  1.00 20.000          H  
ATOM   4513  HA  ASP A 309      32.710  16.142  -9.306  1.00 20.000          H  
ATOM   4514 1HB  ASP A 309      31.439  15.340  -6.683  1.00 20.000          H  
ATOM   4515 2HB  ASP A 309      30.928  14.640  -8.217  1.00 20.000          H  
ATOM   4516  N   LEU A 310      30.350  17.919  -7.916  1.00 20.000          N  
ATOM   4517  CA  LEU A 310      29.187  18.722  -8.197  1.00 20.000          C  
ATOM   4518  C   LEU A 310      29.492  19.820  -9.208  1.00 20.000          C  
ATOM   4519  O   LEU A 310      28.831  19.940 -10.246  1.00 20.000          O  
ATOM   4520  CB  LEU A 310      28.756  19.395  -6.914  1.00 20.000          C  
ATOM   4521  CG  LEU A 310      27.644  20.372  -7.014  1.00 20.000          C  
ATOM   4522  CD1 LEU A 310      26.368  19.691  -7.467  1.00 20.000          C  
ATOM   4523  CD2 LEU A 310      27.552  21.034  -5.719  1.00 20.000          C  
ATOM   4524  H   LEU A 310      30.767  17.944  -6.978  1.00 20.000          H  
ATOM   4525  HA  LEU A 310      28.413  18.068  -8.583  1.00 20.000          H  
ATOM   4526 1HB  LEU A 310      28.471  18.628  -6.201  1.00 20.000          H  
ATOM   4527 2HB  LEU A 310      29.608  19.918  -6.500  1.00 20.000          H  
ATOM   4528  HG  LEU A 310      27.885  21.132  -7.739  1.00 20.000          H  
ATOM   4529 1HD1 LEU A 310      25.582  20.434  -7.528  1.00 20.000          H  
ATOM   4530 2HD1 LEU A 310      26.502  19.253  -8.446  1.00 20.000          H  
ATOM   4531 3HD1 LEU A 310      26.094  18.920  -6.755  1.00 20.000          H  
ATOM   4532 1HD2 LEU A 310      26.777  21.799  -5.732  1.00 20.000          H  
ATOM   4533 2HD2 LEU A 310      27.348  20.313  -4.945  1.00 20.000          H  
ATOM   4534 3HD2 LEU A 310      28.512  21.504  -5.518  1.00 20.000          H  
ATOM   4535  N   LEU A 311      30.533  20.601  -8.899  1.00 20.000          N  
ATOM   4536  CA  LEU A 311      30.968  21.740  -9.680  1.00 20.000          C  
ATOM   4537  C   LEU A 311      31.482  21.343 -11.048  1.00 20.000          C  
ATOM   4538  O   LEU A 311      31.426  22.146 -11.986  1.00 20.000          O  
ATOM   4539  CB  LEU A 311      32.040  22.529  -8.935  1.00 20.000          C  
ATOM   4540  CG  LEU A 311      32.431  23.923  -9.515  1.00 20.000          C  
ATOM   4541  CD1 LEU A 311      31.238  24.869  -9.549  1.00 20.000          C  
ATOM   4542  CD2 LEU A 311      33.485  24.480  -8.671  1.00 20.000          C  
ATOM   4543  H   LEU A 311      31.052  20.419  -8.037  1.00 20.000          H  
ATOM   4544  HA  LEU A 311      30.100  22.376  -9.811  1.00 20.000          H  
ATOM   4545 1HB  LEU A 311      31.687  22.680  -7.916  1.00 20.000          H  
ATOM   4546 2HB  LEU A 311      32.942  21.912  -8.888  1.00 20.000          H  
ATOM   4547  HG  LEU A 311      32.810  23.814 -10.533  1.00 20.000          H  
ATOM   4548 1HD1 LEU A 311      31.574  25.820  -9.922  1.00 20.000          H  
ATOM   4549 2HD1 LEU A 311      30.450  24.493 -10.192  1.00 20.000          H  
ATOM   4550 3HD1 LEU A 311      30.838  25.005  -8.569  1.00 20.000          H  
ATOM   4551 1HD2 LEU A 311      33.784  25.449  -9.070  1.00 20.000          H  
ATOM   4552 2HD2 LEU A 311      33.155  24.591  -7.669  1.00 20.000          H  
ATOM   4553 3HD2 LEU A 311      34.283  23.798  -8.689  1.00 20.000          H  
ATOM   4554  N   LEU A 312      31.914  20.088 -11.213  1.00 20.000          N  
ATOM   4555  CA  LEU A 312      32.408  19.641 -12.498  1.00 20.000          C  
ATOM   4556  C   LEU A 312      31.325  19.831 -13.564  1.00 20.000          C  
ATOM   4557  O   LEU A 312      31.650  19.887 -14.752  1.00 20.000          O  
ATOM   4558  CB  LEU A 312      32.816  18.150 -12.530  1.00 20.000          C  
ATOM   4559  CG  LEU A 312      34.040  17.601 -11.665  1.00 20.000          C  
ATOM   4560  CD1 LEU A 312      34.161  16.113 -11.902  1.00 20.000          C  
ATOM   4561  CD2 LEU A 312      35.320  18.318 -11.938  1.00 20.000          C  
ATOM   4562  H   LEU A 312      32.006  19.472 -10.403  1.00 20.000          H  
ATOM   4563  HA  LEU A 312      33.250  20.253 -12.761  1.00 20.000          H  
ATOM   4564 1HB  LEU A 312      31.938  17.567 -12.226  1.00 20.000          H  
ATOM   4565 2HB  LEU A 312      33.029  17.914 -13.542  1.00 20.000          H  
ATOM   4566  HG  LEU A 312      33.822  17.708 -10.666  1.00 20.000          H  
ATOM   4567 1HD1 LEU A 312      34.957  15.709 -11.276  1.00 20.000          H  
ATOM   4568 2HD1 LEU A 312      33.222  15.620 -11.646  1.00 20.000          H  
ATOM   4569 3HD1 LEU A 312      34.392  15.930 -12.946  1.00 20.000          H  
ATOM   4570 1HD2 LEU A 312      36.104  17.903 -11.304  1.00 20.000          H  
ATOM   4571 2HD2 LEU A 312      35.599  18.208 -12.987  1.00 20.000          H  
ATOM   4572 3HD2 LEU A 312      35.197  19.360 -11.685  1.00 20.000          H  
ATOM   4573  N   GLN A 313      30.039  19.888 -13.164  1.00 20.000          N  
ATOM   4574  CA  GLN A 313      28.960  20.104 -14.118  1.00 20.000          C  
ATOM   4575  C   GLN A 313      29.115  21.479 -14.777  1.00 20.000          C  
ATOM   4576  O   GLN A 313      28.818  21.637 -15.962  1.00 20.000          O  
ATOM   4577  CB  GLN A 313      27.613  20.050 -13.414  1.00 20.000          C  
ATOM   4578  CG  GLN A 313      26.396  20.128 -14.327  1.00 20.000          C  
ATOM   4579  CD  GLN A 313      26.267  18.924 -15.226  1.00 20.000          C  
ATOM   4580  OE1 GLN A 313      26.266  17.793 -14.730  1.00 20.000          O  
ATOM   4581  NE2 GLN A 313      26.153  19.142 -16.528  1.00 20.000          N  
ATOM   4582  H   GLN A 313      29.805  19.815 -12.166  1.00 20.000          H  
ATOM   4583  HA  GLN A 313      29.009  19.337 -14.889  1.00 20.000          H  
ATOM   4584 1HB  GLN A 313      27.549  19.134 -12.827  1.00 20.000          H  
ATOM   4585 2HB  GLN A 313      27.568  20.873 -12.719  1.00 20.000          H  
ATOM   4586 1HG  GLN A 313      25.505  20.186 -13.705  1.00 20.000          H  
ATOM   4587 2HG  GLN A 313      26.465  21.021 -14.950  1.00 20.000          H  
ATOM   4588 1HE2 GLN A 313      26.050  18.370 -17.159  1.00 20.000          H  
ATOM   4589 2HE2 GLN A 313      26.164  20.080 -16.880  1.00 20.000          H  
ATOM   4590  N   TYR A 314      29.568  22.473 -14.000  1.00 20.000          N  
ATOM   4591  CA  TYR A 314      29.798  23.832 -14.468  1.00 20.000          C  
ATOM   4592  C   TYR A 314      31.012  23.796 -15.383  1.00 20.000          C  
ATOM   4593  O   TYR A 314      31.014  24.393 -16.463  1.00 20.000          O  
ATOM   4594  CB  TYR A 314      29.907  24.816 -13.290  1.00 20.000          C  
ATOM   4595  CG  TYR A 314      30.205  26.292 -13.632  1.00 20.000          C  
ATOM   4596  CD1 TYR A 314      30.076  26.819 -14.913  1.00 20.000          C  
ATOM   4597  CD2 TYR A 314      30.648  27.114 -12.622  1.00 20.000          C  
ATOM   4598  CE1 TYR A 314      30.423  28.119 -15.146  1.00 20.000          C  
ATOM   4599  CE2 TYR A 314      30.983  28.414 -12.865  1.00 20.000          C  
ATOM   4600  CZ  TYR A 314      30.879  28.915 -14.121  1.00 20.000          C  
ATOM   4601  OH  TYR A 314      31.242  30.212 -14.367  1.00 20.000          O  
ATOM   4602  H   TYR A 314      29.832  22.278 -13.036  1.00 20.000          H  
ATOM   4603  HA  TYR A 314      28.947  24.140 -15.065  1.00 20.000          H  
ATOM   4604 1HB  TYR A 314      28.982  24.787 -12.716  1.00 20.000          H  
ATOM   4605 2HB  TYR A 314      30.698  24.475 -12.629  1.00 20.000          H  
ATOM   4606  HD1 TYR A 314      29.727  26.223 -15.744  1.00 20.000          H  
ATOM   4607  HD2 TYR A 314      30.743  26.727 -11.634  1.00 20.000          H  
ATOM   4608  HE1 TYR A 314      30.347  28.510 -16.138  1.00 20.000          H  
ATOM   4609  HE2 TYR A 314      31.343  29.045 -12.053  1.00 20.000          H  
ATOM   4610  HH  TYR A 314      31.668  30.577 -13.585  1.00 20.000          H  
ATOM   4611  N   LEU A 315      32.058  23.074 -14.981  1.00 20.000          N  
ATOM   4612  CA  LEU A 315      33.229  23.016 -15.851  1.00 20.000          C  
ATOM   4613  C   LEU A 315      32.806  22.436 -17.197  1.00 20.000          C  
ATOM   4614  O   LEU A 315      33.267  22.890 -18.243  1.00 20.000          O  
ATOM   4615  CB  LEU A 315      34.320  22.096 -15.312  1.00 20.000          C  
ATOM   4616  CG  LEU A 315      35.092  22.472 -14.058  1.00 20.000          C  
ATOM   4617  CD1 LEU A 315      35.839  21.315 -13.695  1.00 20.000          C  
ATOM   4618  CD2 LEU A 315      36.110  23.574 -14.288  1.00 20.000          C  
ATOM   4619  H   LEU A 315      32.016  22.603 -14.072  1.00 20.000          H  
ATOM   4620  HA  LEU A 315      33.614  24.019 -16.002  1.00 20.000          H  
ATOM   4621 1HB  LEU A 315      33.874  21.124 -15.138  1.00 20.000          H  
ATOM   4622 2HB  LEU A 315      35.051  21.980 -16.091  1.00 20.000          H  
ATOM   4623  HG  LEU A 315      34.392  22.745 -13.266  1.00 20.000          H  
ATOM   4624 1HD1 LEU A 315      36.385  21.521 -12.812  1.00 20.000          H  
ATOM   4625 2HD1 LEU A 315      35.193  20.512 -13.546  1.00 20.000          H  
ATOM   4626 3HD1 LEU A 315      36.513  21.064 -14.489  1.00 20.000          H  
ATOM   4627 1HD2 LEU A 315      36.659  23.765 -13.363  1.00 20.000          H  
ATOM   4628 2HD2 LEU A 315      36.814  23.261 -15.052  1.00 20.000          H  
ATOM   4629 3HD2 LEU A 315      35.634  24.463 -14.600  1.00 20.000          H  
ATOM   4630  N   LEU A 316      31.915  21.434 -17.200  1.00 20.000          N  
ATOM   4631  CA  LEU A 316      31.468  20.877 -18.470  1.00 20.000          C  
ATOM   4632  C   LEU A 316      30.717  21.939 -19.276  1.00 20.000          C  
ATOM   4633  O   LEU A 316      31.057  22.206 -20.427  1.00 20.000          O  
ATOM   4634  CB  LEU A 316      30.551  19.659 -18.238  1.00 20.000          C  
ATOM   4635  CG  LEU A 316      29.957  18.925 -19.503  1.00 20.000          C  
ATOM   4636  CD1 LEU A 316      31.074  18.358 -20.401  1.00 20.000          C  
ATOM   4637  CD2 LEU A 316      29.061  17.791 -19.026  1.00 20.000          C  
ATOM   4638  H   LEU A 316      31.596  21.033 -16.312  1.00 20.000          H  
ATOM   4639  HA  LEU A 316      32.344  20.569 -19.033  1.00 20.000          H  
ATOM   4640 1HB  LEU A 316      31.068  18.939 -17.627  1.00 20.000          H  
ATOM   4641 2HB  LEU A 316      29.697  20.004 -17.661  1.00 20.000          H  
ATOM   4642  HG  LEU A 316      29.371  19.630 -20.093  1.00 20.000          H  
ATOM   4643 1HD1 LEU A 316      30.619  17.853 -21.248  1.00 20.000          H  
ATOM   4644 2HD1 LEU A 316      31.716  19.152 -20.765  1.00 20.000          H  
ATOM   4645 3HD1 LEU A 316      31.668  17.639 -19.847  1.00 20.000          H  
ATOM   4646 1HD2 LEU A 316      28.632  17.283 -19.892  1.00 20.000          H  
ATOM   4647 2HD2 LEU A 316      29.648  17.081 -18.442  1.00 20.000          H  
ATOM   4648 3HD2 LEU A 316      28.262  18.196 -18.408  1.00 20.000          H  
ATOM   4649  N   GLN A 317      29.779  22.640 -18.639  1.00 20.000          N  
ATOM   4650  CA  GLN A 317      28.964  23.656 -19.307  1.00 20.000          C  
ATOM   4651  C   GLN A 317      29.824  24.774 -19.908  1.00 20.000          C  
ATOM   4652  O   GLN A 317      29.538  25.274 -20.999  1.00 20.000          O  
ATOM   4653  CB  GLN A 317      27.955  24.198 -18.288  1.00 20.000          C  
ATOM   4654  CG  GLN A 317      26.874  23.184 -17.939  1.00 20.000          C  
ATOM   4655  CD  GLN A 317      26.062  23.554 -16.723  1.00 20.000          C  
ATOM   4656  OE1 GLN A 317      26.632  24.043 -15.745  1.00 20.000          O  
ATOM   4657  NE2 GLN A 317      24.769  23.315 -16.752  1.00 20.000          N  
ATOM   4658  H   GLN A 317      29.575  22.407 -17.661  1.00 20.000          H  
ATOM   4659  HA  GLN A 317      28.418  23.177 -20.117  1.00 20.000          H  
ATOM   4660 1HB  GLN A 317      28.476  24.469 -17.379  1.00 20.000          H  
ATOM   4661 2HB  GLN A 317      27.472  25.088 -18.657  1.00 20.000          H  
ATOM   4662 1HG  GLN A 317      26.206  23.115 -18.771  1.00 20.000          H  
ATOM   4663 2HG  GLN A 317      27.330  22.219 -17.773  1.00 20.000          H  
ATOM   4664 1HE2 GLN A 317      24.204  23.549 -15.936  1.00 20.000          H  
ATOM   4665 2HE2 GLN A 317      24.340  22.907 -17.549  1.00 20.000          H  
ATOM   4666  N   GLY A 318      30.885  25.152 -19.208  1.00 20.000          N  
ATOM   4667  CA  GLY A 318      31.808  26.181 -19.668  1.00 20.000          C  
ATOM   4668  C   GLY A 318      33.019  25.671 -20.468  1.00 20.000          C  
ATOM   4669  O   GLY A 318      33.884  26.485 -20.802  1.00 20.000          O  
ATOM   4670  H   GLY A 318      31.027  24.727 -18.286  1.00 20.000          H  
ATOM   4671 1HA  GLY A 318      31.271  26.893 -20.279  1.00 20.000          H  
ATOM   4672 2HA  GLY A 318      32.163  26.734 -18.802  1.00 20.000          H  
ATOM   4673  N   GLY A 319      33.122  24.344 -20.689  1.00 20.000          N  
ATOM   4674  CA  GLY A 319      34.233  23.696 -21.404  1.00 20.000          C  
ATOM   4675  C   GLY A 319      35.587  23.790 -20.676  1.00 20.000          C  
ATOM   4676  O   GLY A 319      36.642  23.780 -21.310  1.00 20.000          O  
ATOM   4677  H   GLY A 319      32.343  23.739 -20.411  1.00 20.000          H  
ATOM   4678 1HA  GLY A 319      33.977  22.644 -21.530  1.00 20.000          H  
ATOM   4679 2HA  GLY A 319      34.317  24.097 -22.401  1.00 20.000          H  
ATOM   4680  N   ALA A 320      35.568  23.895 -19.349  1.00 20.000          N  
ATOM   4681  CA  ALA A 320      36.764  24.079 -18.527  1.00 20.000          C  
ATOM   4682  C   ALA A 320      37.318  22.792 -17.893  1.00 20.000          C  
ATOM   4683  O   ALA A 320      38.276  22.849 -17.111  1.00 20.000          O  
ATOM   4684  CB  ALA A 320      36.449  25.089 -17.448  1.00 20.000          C  
ATOM   4685  H   ALA A 320      34.672  23.816 -18.872  1.00 20.000          H  
ATOM   4686  HA  ALA A 320      37.545  24.486 -19.166  1.00 20.000          H  
ATOM   4687 1HB  ALA A 320      37.328  25.261 -16.873  1.00 20.000          H  
ATOM   4688 2HB  ALA A 320      36.115  26.019 -17.903  1.00 20.000          H  
ATOM   4689 3HB  ALA A 320      35.671  24.706 -16.827  1.00 20.000          H  
ATOM   4690  N   ARG A 321      36.769  21.628 -18.244  1.00 20.000          N  
ATOM   4691  CA  ARG A 321      37.222  20.364 -17.638  1.00 20.000          C  
ATOM   4692  C   ARG A 321      38.691  20.064 -17.928  1.00 20.000          C  
ATOM   4693  O   ARG A 321      39.332  19.297 -17.211  1.00 20.000          O  
ATOM   4694  CB  ARG A 321      36.377  19.176 -18.099  1.00 20.000          C  
ATOM   4695  CG  ARG A 321      34.950  19.130 -17.543  1.00 20.000          C  
ATOM   4696  CD  ARG A 321      34.141  17.970 -18.092  1.00 20.000          C  
ATOM   4697  NE  ARG A 321      34.600  16.631 -17.640  1.00 20.000          N  
ATOM   4698  CZ  ARG A 321      34.202  15.975 -16.516  1.00 20.000          C  
ATOM   4699  NH1 ARG A 321      33.337  16.485 -15.682  1.00 20.000          N  
ATOM   4700  NH2 ARG A 321      34.704  14.781 -16.292  1.00 20.000          N  
ATOM   4701  H   ARG A 321      36.021  21.629 -18.924  1.00 20.000          H  
ATOM   4702  HA  ARG A 321      37.115  20.450 -16.560  1.00 20.000          H  
ATOM   4703 1HB  ARG A 321      36.307  19.186 -19.184  1.00 20.000          H  
ATOM   4704 2HB  ARG A 321      36.874  18.245 -17.814  1.00 20.000          H  
ATOM   4705 1HG  ARG A 321      34.986  19.043 -16.456  1.00 20.000          H  
ATOM   4706 2HG  ARG A 321      34.445  20.049 -17.809  1.00 20.000          H  
ATOM   4707 1HD  ARG A 321      33.121  18.087 -17.794  1.00 20.000          H  
ATOM   4708 2HD  ARG A 321      34.192  17.990 -19.183  1.00 20.000          H  
ATOM   4709  HE  ARG A 321      35.258  16.101 -18.239  1.00 20.000          H  
ATOM   4710 1HH1 ARG A 321      32.938  17.397 -15.849  1.00 20.000          H  
ATOM   4711 2HH1 ARG A 321      33.054  15.940 -14.873  1.00 20.000          H  
ATOM   4712 1HH2 ARG A 321      35.362  14.408 -16.997  1.00 20.000          H  
ATOM   4713 2HH2 ARG A 321      34.443  14.237 -15.457  1.00 20.000          H  
ATOM   4714  N   GLN A 322      39.230  20.661 -18.988  1.00 20.000          N  
ATOM   4715  CA  GLN A 322      40.612  20.440 -19.362  1.00 20.000          C  
ATOM   4716  C   GLN A 322      41.566  21.400 -18.633  1.00 20.000          C  
ATOM   4717  O   GLN A 322      42.784  21.230 -18.693  1.00 20.000          O  
ATOM   4718  CB  GLN A 322      40.765  20.619 -20.872  1.00 20.000          C  
ATOM   4719  CG  GLN A 322      39.995  19.633 -21.697  1.00 20.000          C  
ATOM   4720  CD  GLN A 322      40.154  19.891 -23.190  1.00 20.000          C  
ATOM   4721  OE1 GLN A 322      41.271  19.934 -23.716  1.00 20.000          O  
ATOM   4722  NE2 GLN A 322      39.029  20.062 -23.861  1.00 20.000          N  
ATOM   4723  H   GLN A 322      38.654  21.278 -19.541  1.00 20.000          H  
ATOM   4724  HA  GLN A 322      40.884  19.419 -19.095  1.00 20.000          H  
ATOM   4725 1HB  GLN A 322      40.479  21.632 -21.163  1.00 20.000          H  
ATOM   4726 2HB  GLN A 322      41.788  20.473 -21.142  1.00 20.000          H  
ATOM   4727 1HG  GLN A 322      40.354  18.632 -21.470  1.00 20.000          H  
ATOM   4728 2HG  GLN A 322      38.938  19.707 -21.448  1.00 20.000          H  
ATOM   4729 1HE2 GLN A 322      39.024  20.234 -24.877  1.00 20.000          H  
ATOM   4730 2HE2 GLN A 322      38.162  20.015 -23.378  1.00 20.000          H  
ATOM   4731  N   ARG A 323      41.018  22.395 -17.923  1.00 20.000          N  
ATOM   4732  CA  ARG A 323      41.838  23.393 -17.240  1.00 20.000          C  
ATOM   4733  C   ARG A 323      41.915  23.186 -15.722  1.00 20.000          C  
ATOM   4734  O   ARG A 323      42.911  23.558 -15.095  1.00 20.000          O  
ATOM   4735  CB  ARG A 323      41.374  24.800 -17.574  1.00 20.000          C  
ATOM   4736  CG  ARG A 323      41.665  25.275 -18.987  1.00 20.000          C  
ATOM   4737  CD  ARG A 323      41.367  26.736 -19.147  1.00 20.000          C  
ATOM   4738  NE  ARG A 323      39.950  27.097 -19.254  1.00 20.000          N  
ATOM   4739  CZ  ARG A 323      39.459  28.348 -18.991  1.00 20.000          C  
ATOM   4740  NH1 ARG A 323      40.268  29.296 -18.536  1.00 20.000          N  
ATOM   4741  NH2 ARG A 323      38.178  28.635 -19.196  1.00 20.000          N  
ATOM   4742  H   ARG A 323      40.004  22.450 -17.830  1.00 20.000          H  
ATOM   4743  HA  ARG A 323      42.852  23.308 -17.628  1.00 20.000          H  
ATOM   4744 1HB  ARG A 323      40.296  24.825 -17.488  1.00 20.000          H  
ATOM   4745 2HB  ARG A 323      41.795  25.512 -16.874  1.00 20.000          H  
ATOM   4746 1HG  ARG A 323      42.722  25.128 -19.216  1.00 20.000          H  
ATOM   4747 2HG  ARG A 323      41.061  24.714 -19.703  1.00 20.000          H  
ATOM   4748 1HD  ARG A 323      41.745  27.207 -18.262  1.00 20.000          H  
ATOM   4749 2HD  ARG A 323      41.888  27.131 -20.014  1.00 20.000          H  
ATOM   4750  HE  ARG A 323      39.317  26.399 -19.620  1.00 20.000          H  
ATOM   4751 1HH1 ARG A 323      41.250  29.112 -18.351  1.00 20.000          H  
ATOM   4752 2HH1 ARG A 323      39.939  30.246 -18.356  1.00 20.000          H  
ATOM   4753 1HH2 ARG A 323      37.548  27.943 -19.572  1.00 20.000          H  
ATOM   4754 2HH2 ARG A 323      37.840  29.569 -19.010  1.00 20.000          H  
ATOM   4755  N   GLY A 324      40.901  22.562 -15.128  1.00 20.000          N  
ATOM   4756  CA  GLY A 324      40.945  22.315 -13.686  1.00 20.000          C  
ATOM   4757  C   GLY A 324      39.729  21.567 -13.188  1.00 20.000          C  
ATOM   4758  O   GLY A 324      38.796  21.327 -13.933  1.00 20.000          O  
ATOM   4759  H   GLY A 324      40.076  22.321 -15.683  1.00 20.000          H  
ATOM   4760 1HA  GLY A 324      41.835  21.726 -13.461  1.00 20.000          H  
ATOM   4761 2HA  GLY A 324      41.057  23.247 -13.146  1.00 20.000          H  
ATOM   4762  N   LEU A 325      39.735  21.217 -11.904  1.00 20.000          N  
ATOM   4763  CA  LEU A 325      38.648  20.450 -11.291  1.00 20.000          C  
ATOM   4764  C   LEU A 325      37.694  21.267 -10.421  1.00 20.000          C  
ATOM   4765  O   LEU A 325      36.963  20.717  -9.589  1.00 20.000          O  
ATOM   4766  CB  LEU A 325      39.239  19.298 -10.479  1.00 20.000          C  
ATOM   4767  CG  LEU A 325      40.076  18.256 -11.282  1.00 20.000          C  
ATOM   4768  CD1 LEU A 325      40.659  17.254 -10.309  1.00 20.000          C  
ATOM   4769  CD2 LEU A 325      39.193  17.535 -12.326  1.00 20.000          C  
ATOM   4770  H   LEU A 325      40.541  21.465 -11.342  1.00 20.000          H  
ATOM   4771  HA  LEU A 325      38.047  20.032 -12.089  1.00 20.000          H  
ATOM   4772 1HB  LEU A 325      39.874  19.712  -9.701  1.00 20.000          H  
ATOM   4773 2HB  LEU A 325      38.422  18.761 -10.002  1.00 20.000          H  
ATOM   4774  HG  LEU A 325      40.898  18.758 -11.790  1.00 20.000          H  
ATOM   4775 1HD1 LEU A 325      41.259  16.524 -10.853  1.00 20.000          H  
ATOM   4776 2HD1 LEU A 325      41.289  17.771  -9.585  1.00 20.000          H  
ATOM   4777 3HD1 LEU A 325      39.851  16.742  -9.786  1.00 20.000          H  
ATOM   4778 1HD2 LEU A 325      39.798  16.807 -12.864  1.00 20.000          H  
ATOM   4779 2HD2 LEU A 325      38.376  17.021 -11.820  1.00 20.000          H  
ATOM   4780 3HD2 LEU A 325      38.786  18.239 -13.045  1.00 20.000          H  
ATOM   4781  N   GLY A 326      37.720  22.583 -10.558  1.00 20.000          N  
ATOM   4782  CA  GLY A 326      36.809  23.375  -9.755  1.00 20.000          C  
ATOM   4783  C   GLY A 326      37.110  24.864  -9.734  1.00 20.000          C  
ATOM   4784  O   GLY A 326      37.855  25.367 -10.567  1.00 20.000          O  
ATOM   4785  H   GLY A 326      38.334  23.014 -11.237  1.00 20.000          H  
ATOM   4786 1HA  GLY A 326      35.807  23.219 -10.151  1.00 20.000          H  
ATOM   4787 2HA  GLY A 326      36.814  22.992  -8.739  1.00 20.000          H  
ATOM   4788  N   GLY A 327      36.467  25.569  -8.804  1.00 20.000          N  
ATOM   4789  CA  GLY A 327      36.604  27.008  -8.641  1.00 20.000          C  
ATOM   4790  C   GLY A 327      36.951  27.388  -7.206  1.00 20.000          C  
ATOM   4791  O   GLY A 327      37.763  26.718  -6.555  1.00 20.000          O  
ATOM   4792  H   GLY A 327      35.862  25.075  -8.165  1.00 20.000          H  
ATOM   4793 1HA  GLY A 327      37.409  27.332  -9.285  1.00 20.000          H  
ATOM   4794 2HA  GLY A 327      35.693  27.515  -8.960  1.00 20.000          H  
ATOM   4795  N   ARG A 328      36.385  28.492  -6.709  1.00 20.000          N  
ATOM   4796  CA  ARG A 328      36.750  28.916  -5.361  1.00 20.000          C  
ATOM   4797  C   ARG A 328      36.409  27.835  -4.349  1.00 20.000          C  
ATOM   4798  O   ARG A 328      35.378  27.167  -4.433  1.00 20.000          O  
ATOM   4799  CB  ARG A 328      36.138  30.261  -4.968  1.00 20.000          C  
ATOM   4800  CG  ARG A 328      36.684  31.498  -5.747  1.00 20.000          C  
ATOM   4801  CD  ARG A 328      38.117  31.867  -5.289  1.00 20.000          C  
ATOM   4802  NE  ARG A 328      38.652  33.071  -5.945  1.00 20.000          N  
ATOM   4803  CZ  ARG A 328      39.895  33.615  -5.735  1.00 20.000          C  
ATOM   4804  NH1 ARG A 328      40.786  33.110  -4.865  1.00 20.000          N  
ATOM   4805  NH2 ARG A 328      40.230  34.687  -6.421  1.00 20.000          N  
ATOM   4806  H   ARG A 328      35.716  29.021  -7.253  1.00 20.000          H  
ATOM   4807  HA  ARG A 328      37.831  29.044  -5.331  1.00 20.000          H  
ATOM   4808 1HB  ARG A 328      35.060  30.225  -5.110  1.00 20.000          H  
ATOM   4809 2HB  ARG A 328      36.323  30.438  -3.907  1.00 20.000          H  
ATOM   4810 1HG  ARG A 328      36.694  31.300  -6.805  1.00 20.000          H  
ATOM   4811 2HG  ARG A 328      36.043  32.359  -5.554  1.00 20.000          H  
ATOM   4812 1HD  ARG A 328      38.115  32.037  -4.212  1.00 20.000          H  
ATOM   4813 2HD  ARG A 328      38.794  31.052  -5.517  1.00 20.000          H  
ATOM   4814  HE  ARG A 328      38.049  33.551  -6.638  1.00 20.000          H  
ATOM   4815 1HH1 ARG A 328      40.589  32.276  -4.284  1.00 20.000          H  
ATOM   4816 2HH1 ARG A 328      41.714  33.573  -4.759  1.00 20.000          H  
ATOM   4817 1HH2 ARG A 328      39.572  35.086  -7.087  1.00 20.000          H  
ATOM   4818 2HH2 ARG A 328      41.144  35.107  -6.288  1.00 20.000          H  
ATOM   4819  N   GLY A 329      37.351  27.632  -3.439  1.00 20.000          N  
ATOM   4820  CA  GLY A 329      37.312  26.634  -2.381  1.00 20.000          C  
ATOM   4821  C   GLY A 329      37.970  25.315  -2.812  1.00 20.000          C  
ATOM   4822  O   GLY A 329      38.238  24.451  -1.976  1.00 20.000          O  
ATOM   4823  H   GLY A 329      38.145  28.277  -3.453  1.00 20.000          H  
ATOM   4824 1HA  GLY A 329      37.820  27.029  -1.499  1.00 20.000          H  
ATOM   4825 2HA  GLY A 329      36.276  26.449  -2.101  1.00 20.000          H  
ATOM   4826  N   LEU A 330      38.232  25.165  -4.114  1.00 20.000          N  
ATOM   4827  CA  LEU A 330      38.827  23.956  -4.672  1.00 20.000          C  
ATOM   4828  C   LEU A 330      40.164  24.211  -5.358  1.00 20.000          C  
ATOM   4829  O   LEU A 330      41.117  23.448  -5.194  1.00 20.000          O  
ATOM   4830  CB  LEU A 330      37.828  23.379  -5.673  1.00 20.000          C  
ATOM   4831  CG  LEU A 330      36.463  22.981  -5.077  1.00 20.000          C  
ATOM   4832  CD1 LEU A 330      35.545  22.585  -6.174  1.00 20.000          C  
ATOM   4833  CD2 LEU A 330      36.640  21.843  -4.125  1.00 20.000          C  
ATOM   4834  H   LEU A 330      37.993  25.916  -4.761  1.00 20.000          H  
ATOM   4835  HA  LEU A 330      39.017  23.255  -3.867  1.00 20.000          H  
ATOM   4836 1HB  LEU A 330      37.651  24.122  -6.445  1.00 20.000          H  
ATOM   4837 2HB  LEU A 330      38.267  22.497  -6.136  1.00 20.000          H  
ATOM   4838  HG  LEU A 330      36.020  23.832  -4.555  1.00 20.000          H  
ATOM   4839 1HD1 LEU A 330      34.574  22.307  -5.766  1.00 20.000          H  
ATOM   4840 2HD1 LEU A 330      35.430  23.419  -6.825  1.00 20.000          H  
ATOM   4841 3HD1 LEU A 330      35.970  21.748  -6.715  1.00 20.000          H  
ATOM   4842 1HD2 LEU A 330      35.701  21.576  -3.734  1.00 20.000          H  
ATOM   4843 2HD2 LEU A 330      37.069  20.986  -4.645  1.00 20.000          H  
ATOM   4844 3HD2 LEU A 330      37.281  22.120  -3.302  1.00 20.000          H  
ATOM   4845  N   GLN A 331      40.233  25.304  -6.117  1.00 20.000          N  
ATOM   4846  CA  GLN A 331      41.413  25.682  -6.891  1.00 20.000          C  
ATOM   4847  C   GLN A 331      42.076  26.928  -6.317  1.00 20.000          C  
ATOM   4848  O   GLN A 331      42.718  27.693  -7.031  1.00 20.000          O  
ATOM   4849  CB  GLN A 331      41.060  25.894  -8.364  1.00 20.000          C  
ATOM   4850  CG  GLN A 331      40.518  24.664  -9.046  1.00 20.000          C  
ATOM   4851  CD  GLN A 331      41.515  23.539  -9.126  1.00 20.000          C  
ATOM   4852  OE1 GLN A 331      42.618  23.685  -9.664  1.00 20.000          O  
ATOM   4853  NE2 GLN A 331      41.141  22.393  -8.575  1.00 20.000          N  
ATOM   4854  H   GLN A 331      39.396  25.879  -6.212  1.00 20.000          H  
ATOM   4855  HA  GLN A 331      42.138  24.872  -6.832  1.00 20.000          H  
ATOM   4856 1HB  GLN A 331      40.307  26.674  -8.449  1.00 20.000          H  
ATOM   4857 2HB  GLN A 331      41.941  26.226  -8.912  1.00 20.000          H  
ATOM   4858 1HG  GLN A 331      39.650  24.313  -8.499  1.00 20.000          H  
ATOM   4859 2HG  GLN A 331      40.244  24.939 -10.057  1.00 20.000          H  
ATOM   4860 1HE2 GLN A 331      41.765  21.608  -8.569  1.00 20.000          H  
ATOM   4861 2HE2 GLN A 331      40.244  22.308  -8.136  1.00 20.000          H  
ATOM   4862  N   GLU A 332      41.992  27.099  -4.993  1.00 20.000          N  
ATOM   4863  CA  GLU A 332      42.562  28.272  -4.320  1.00 20.000          C  
ATOM   4864  C   GLU A 332      44.057  28.344  -4.536  1.00 20.000          C  
ATOM   4865  O   GLU A 332      44.629  29.438  -4.672  1.00 20.000          O  
ATOM   4866  CB  GLU A 332      42.286  28.236  -2.814  1.00 20.000          C  
ATOM   4867  CG  GLU A 332      40.842  28.428  -2.451  1.00 20.000          C  
ATOM   4868  CD  GLU A 332      40.300  29.733  -2.933  1.00 20.000          C  
ATOM   4869  OE1 GLU A 332      40.984  30.721  -2.884  1.00 20.000          O  
ATOM   4870  OE2 GLU A 332      39.183  29.731  -3.367  1.00 20.000          O  
ATOM   4871  H   GLU A 332      41.474  26.419  -4.458  1.00 20.000          H  
ATOM   4872  HA  GLU A 332      42.115  29.173  -4.740  1.00 20.000          H  
ATOM   4873 1HB  GLU A 332      42.609  27.277  -2.411  1.00 20.000          H  
ATOM   4874 2HB  GLU A 332      42.872  29.012  -2.317  1.00 20.000          H  
ATOM   4875 1HG  GLU A 332      40.266  27.618  -2.894  1.00 20.000          H  
ATOM   4876 2HG  GLU A 332      40.735  28.366  -1.369  1.00 20.000          H  
ATOM   4877  N   ALA A 333      44.664  27.166  -4.687  1.00 20.000          N  
ATOM   4878  CA  ALA A 333      46.078  27.014  -4.913  1.00 20.000          C  
ATOM   4879  C   ALA A 333      46.512  27.798  -6.142  1.00 20.000          C  
ATOM   4880  O   ALA A 333      47.674  28.166  -6.276  1.00 20.000          O  
ATOM   4881  CB  ALA A 333      46.428  25.558  -5.101  1.00 20.000          C  
ATOM   4882  H   ALA A 333      44.121  26.325  -4.554  1.00 20.000          H  
ATOM   4883  HA  ALA A 333      46.597  27.392  -4.045  1.00 20.000          H  
ATOM   4884 1HB  ALA A 333      47.495  25.467  -5.240  1.00 20.000          H  
ATOM   4885 2HB  ALA A 333      46.129  24.999  -4.214  1.00 20.000          H  
ATOM   4886 3HB  ALA A 333      45.907  25.164  -5.973  1.00 20.000          H  
ATOM   4887  N   ALA A 334      45.614  28.058  -7.094  1.00 20.000          N  
ATOM   4888  CA  ALA A 334      46.054  28.775  -8.270  1.00 20.000          C  
ATOM   4889  C   ALA A 334      46.675  30.119  -7.887  1.00 20.000          C  
ATOM   4890  O   ALA A 334      47.702  30.521  -8.457  1.00 20.000          O  
ATOM   4891  CB  ALA A 334      44.867  29.012  -9.190  1.00 20.000          C  
ATOM   4892  H   ALA A 334      44.627  27.796  -7.004  1.00 20.000          H  
ATOM   4893  HA  ALA A 334      46.810  28.174  -8.770  1.00 20.000          H  
ATOM   4894 1HB  ALA A 334      45.178  29.536 -10.081  1.00 20.000          H  
ATOM   4895 2HB  ALA A 334      44.432  28.061  -9.457  1.00 20.000          H  
ATOM   4896 3HB  ALA A 334      44.115  29.606  -8.673  1.00 20.000          H  
ATOM   4897  N   GLU A 335      46.071  30.797  -6.904  1.00 20.000          N  
ATOM   4898  CA  GLU A 335      46.550  32.094  -6.478  1.00 20.000          C  
ATOM   4899  C   GLU A 335      47.692  31.907  -5.511  1.00 20.000          C  
ATOM   4900  O   GLU A 335      48.683  32.638  -5.560  1.00 20.000          O  
ATOM   4901  CB  GLU A 335      45.436  32.934  -5.843  1.00 20.000          C  
ATOM   4902  CG  GLU A 335      45.866  34.375  -5.510  1.00 20.000          C  
ATOM   4903  CD  GLU A 335      44.744  35.276  -5.014  1.00 20.000          C  
ATOM   4904  OE1 GLU A 335      43.669  34.784  -4.699  1.00 20.000          O  
ATOM   4905  OE2 GLU A 335      44.954  36.486  -4.992  1.00 20.000          O  
ATOM   4906  H   GLU A 335      45.276  30.384  -6.418  1.00 20.000          H  
ATOM   4907  HA  GLU A 335      46.928  32.631  -7.349  1.00 20.000          H  
ATOM   4908 1HB  GLU A 335      44.582  32.980  -6.519  1.00 20.000          H  
ATOM   4909 2HB  GLU A 335      45.100  32.453  -4.921  1.00 20.000          H  
ATOM   4910 1HG  GLU A 335      46.627  34.329  -4.728  1.00 20.000          H  
ATOM   4911 2HG  GLU A 335      46.335  34.810  -6.382  1.00 20.000          H  
ATOM   4912  N   GLU A 336      47.559  30.927  -4.613  1.00 20.000          N  
ATOM   4913  CA  GLU A 336      48.584  30.727  -3.595  1.00 20.000          C  
ATOM   4914  C   GLU A 336      49.927  30.389  -4.231  1.00 20.000          C  
ATOM   4915  O   GLU A 336      50.971  30.817  -3.736  1.00 20.000          O  
ATOM   4916  CB  GLU A 336      48.200  29.605  -2.636  1.00 20.000          C  
ATOM   4917  CG  GLU A 336      47.005  29.898  -1.736  1.00 20.000          C  
ATOM   4918  CD  GLU A 336      46.616  28.712  -0.890  1.00 20.000          C  
ATOM   4919  OE1 GLU A 336      47.107  27.637  -1.155  1.00 20.000          O  
ATOM   4920  OE2 GLU A 336      45.842  28.881   0.023  1.00 20.000          O  
ATOM   4921  H   GLU A 336      46.712  30.349  -4.628  1.00 20.000          H  
ATOM   4922  HA  GLU A 336      48.692  31.651  -3.029  1.00 20.000          H  
ATOM   4923 1HB  GLU A 336      48.025  28.715  -3.192  1.00 20.000          H  
ATOM   4924 2HB  GLU A 336      49.046  29.401  -1.982  1.00 20.000          H  
ATOM   4925 1HG  GLU A 336      47.246  30.738  -1.087  1.00 20.000          H  
ATOM   4926 2HG  GLU A 336      46.158  30.185  -2.362  1.00 20.000          H  
ATOM   4927  N   ARG A 337      49.903  29.598  -5.309  1.00 20.000          N  
ATOM   4928  CA  ARG A 337      51.110  29.208  -6.009  1.00 20.000          C  
ATOM   4929  C   ARG A 337      51.764  30.398  -6.691  1.00 20.000          C  
ATOM   4930  O   ARG A 337      52.978  30.580  -6.564  1.00 20.000          O  
ATOM   4931  CB  ARG A 337      50.786  28.123  -7.019  1.00 20.000          C  
ATOM   4932  CG  ARG A 337      50.455  26.768  -6.389  1.00 20.000          C  
ATOM   4933  CD  ARG A 337      49.948  25.795  -7.381  1.00 20.000          C  
ATOM   4934  NE  ARG A 337      49.641  24.510  -6.757  1.00 20.000          N  
ATOM   4935  CZ  ARG A 337      48.869  23.539  -7.296  1.00 20.000          C  
ATOM   4936  NH1 ARG A 337      48.309  23.702  -8.478  1.00 20.000          N  
ATOM   4937  NH2 ARG A 337      48.672  22.416  -6.622  1.00 20.000          N  
ATOM   4938  H   ARG A 337      49.007  29.243  -5.644  1.00 20.000          H  
ATOM   4939  HA  ARG A 337      51.809  28.799  -5.281  1.00 20.000          H  
ATOM   4940 1HB  ARG A 337      49.924  28.432  -7.615  1.00 20.000          H  
ATOM   4941 2HB  ARG A 337      51.626  27.989  -7.699  1.00 20.000          H  
ATOM   4942 1HG  ARG A 337      51.360  26.355  -5.948  1.00 20.000          H  
ATOM   4943 2HG  ARG A 337      49.709  26.894  -5.608  1.00 20.000          H  
ATOM   4944 1HD  ARG A 337      49.033  26.196  -7.821  1.00 20.000          H  
ATOM   4945 2HD  ARG A 337      50.696  25.636  -8.157  1.00 20.000          H  
ATOM   4946  HE  ARG A 337      50.048  24.330  -5.847  1.00 20.000          H  
ATOM   4947 1HH1 ARG A 337      48.454  24.555  -8.995  1.00 20.000          H  
ATOM   4948 2HH1 ARG A 337      47.731  22.971  -8.871  1.00 20.000          H  
ATOM   4949 1HH2 ARG A 337      49.099  22.289  -5.714  1.00 20.000          H  
ATOM   4950 2HH2 ARG A 337      48.096  21.684  -7.012  1.00 20.000          H  
ATOM   4951  N   GLU A 338      50.981  31.236  -7.394  1.00 20.000          N  
ATOM   4952  CA  GLU A 338      51.593  32.395  -8.032  1.00 20.000          C  
ATOM   4953  C   GLU A 338      52.233  33.295  -6.983  1.00 20.000          C  
ATOM   4954  O   GLU A 338      53.374  33.748  -7.154  1.00 20.000          O  
ATOM   4955  CB  GLU A 338      50.575  33.202  -8.850  1.00 20.000          C  
ATOM   4956  CG  GLU A 338      51.201  34.402  -9.604  1.00 20.000          C  
ATOM   4957  CD  GLU A 338      50.231  35.168 -10.474  1.00 20.000          C  
ATOM   4958  OE1 GLU A 338      49.051  34.939 -10.382  1.00 20.000          O  
ATOM   4959  OE2 GLU A 338      50.688  35.977 -11.245  1.00 20.000          O  
ATOM   4960  H   GLU A 338      49.979  31.042  -7.519  1.00 20.000          H  
ATOM   4961  HA  GLU A 338      52.374  32.046  -8.705  1.00 20.000          H  
ATOM   4962 1HB  GLU A 338      50.094  32.549  -9.580  1.00 20.000          H  
ATOM   4963 2HB  GLU A 338      49.793  33.580  -8.186  1.00 20.000          H  
ATOM   4964 1HG  GLU A 338      51.621  35.093  -8.873  1.00 20.000          H  
ATOM   4965 2HG  GLU A 338      52.021  34.034 -10.220  1.00 20.000          H  
ATOM   4966  N   SER A 339      51.504  33.528  -5.882  1.00 20.000          N  
ATOM   4967  CA  SER A 339      51.987  34.377  -4.810  1.00 20.000          C  
ATOM   4968  C   SER A 339      53.232  33.806  -4.144  1.00 20.000          C  
ATOM   4969  O   SER A 339      54.175  34.552  -3.867  1.00 20.000          O  
ATOM   4970  CB  SER A 339      50.891  34.562  -3.779  1.00 20.000          C  
ATOM   4971  OG  SER A 339      49.820  35.295  -4.306  1.00 20.000          O  
ATOM   4972  H   SER A 339      50.557  33.141  -5.800  1.00 20.000          H  
ATOM   4973  HA  SER A 339      52.235  35.351  -5.233  1.00 20.000          H  
ATOM   4974 1HB  SER A 339      50.537  33.584  -3.458  1.00 20.000          H  
ATOM   4975 2HB  SER A 339      51.283  35.062  -2.917  1.00 20.000          H  
ATOM   4976  HG  SER A 339      49.161  35.339  -3.613  1.00 20.000          H  
ATOM   4977  N   ALA A 340      53.263  32.490  -3.892  1.00 20.000          N  
ATOM   4978  CA  ALA A 340      54.426  31.879  -3.270  1.00 20.000          C  
ATOM   4979  C   ALA A 340      55.664  32.050  -4.135  1.00 20.000          C  
ATOM   4980  O   ALA A 340      56.750  32.349  -3.623  1.00 20.000          O  
ATOM   4981  CB  ALA A 340      54.173  30.404  -3.037  1.00 20.000          C  
ATOM   4982  H   ALA A 340      52.447  31.905  -4.088  1.00 20.000          H  
ATOM   4983  HA  ALA A 340      54.603  32.375  -2.316  1.00 20.000          H  
ATOM   4984 1HB  ALA A 340      55.038  29.955  -2.554  1.00 20.000          H  
ATOM   4985 2HB  ALA A 340      53.295  30.285  -2.402  1.00 20.000          H  
ATOM   4986 3HB  ALA A 340      53.994  29.917  -3.996  1.00 20.000          H  
ATOM   4987  N   ARG A 341      55.508  31.891  -5.455  1.00 20.000          N  
ATOM   4988  CA  ARG A 341      56.647  32.056  -6.335  1.00 20.000          C  
ATOM   4989  C   ARG A 341      57.150  33.489  -6.258  1.00 20.000          C  
ATOM   4990  O   ARG A 341      58.358  33.717  -6.136  1.00 20.000          O  
ATOM   4991  CB  ARG A 341      56.281  31.683  -7.762  1.00 20.000          C  
ATOM   4992  CG  ARG A 341      56.055  30.185  -7.974  1.00 20.000          C  
ATOM   4993  CD  ARG A 341      55.631  29.864  -9.360  1.00 20.000          C  
ATOM   4994  NE  ARG A 341      55.394  28.427  -9.530  1.00 20.000          N  
ATOM   4995  CZ  ARG A 341      55.030  27.820 -10.691  1.00 20.000          C  
ATOM   4996  NH1 ARG A 341      54.873  28.522 -11.794  1.00 20.000          N  
ATOM   4997  NH2 ARG A 341      54.838  26.511 -10.711  1.00 20.000          N  
ATOM   4998  H   ARG A 341      54.597  31.598  -5.831  1.00 20.000          H  
ATOM   4999  HA  ARG A 341      57.443  31.392  -5.999  1.00 20.000          H  
ATOM   5000 1HB  ARG A 341      55.360  32.197  -8.042  1.00 20.000          H  
ATOM   5001 2HB  ARG A 341      57.067  32.014  -8.442  1.00 20.000          H  
ATOM   5002 1HG  ARG A 341      56.983  29.653  -7.772  1.00 20.000          H  
ATOM   5003 2HG  ARG A 341      55.287  29.833  -7.291  1.00 20.000          H  
ATOM   5004 1HD  ARG A 341      54.702  30.395  -9.578  1.00 20.000          H  
ATOM   5005 2HD  ARG A 341      56.409  30.173 -10.058  1.00 20.000          H  
ATOM   5006  HE  ARG A 341      55.505  27.841  -8.712  1.00 20.000          H  
ATOM   5007 1HH1 ARG A 341      55.021  29.513 -11.795  1.00 20.000          H  
ATOM   5008 2HH1 ARG A 341      54.626  28.054 -12.691  1.00 20.000          H  
ATOM   5009 1HH2 ARG A 341      54.960  25.967  -9.873  1.00 20.000          H  
ATOM   5010 2HH2 ARG A 341      54.552  26.048 -11.574  1.00 20.000          H  
ATOM   5011  N   GLU A 342      56.222  34.459  -6.259  1.00 20.000          N  
ATOM   5012  CA  GLU A 342      56.618  35.855  -6.166  1.00 20.000          C  
ATOM   5013  C   GLU A 342      57.408  36.127  -4.905  1.00 20.000          C  
ATOM   5014  O   GLU A 342      58.433  36.806  -4.967  1.00 20.000          O  
ATOM   5015  CB  GLU A 342      55.401  36.787  -6.171  1.00 20.000          C  
ATOM   5016  CG  GLU A 342      55.747  38.289  -6.046  1.00 20.000          C  
ATOM   5017  CD  GLU A 342      54.531  39.163  -6.035  1.00 20.000          C  
ATOM   5018  OE1 GLU A 342      53.662  38.951  -6.831  1.00 20.000          O  
ATOM   5019  OE2 GLU A 342      54.457  40.036  -5.195  1.00 20.000          O  
ATOM   5020  H   GLU A 342      55.232  34.217  -6.384  1.00 20.000          H  
ATOM   5021  HA  GLU A 342      57.248  36.089  -7.026  1.00 20.000          H  
ATOM   5022 1HB  GLU A 342      54.834  36.637  -7.090  1.00 20.000          H  
ATOM   5023 2HB  GLU A 342      54.745  36.533  -5.346  1.00 20.000          H  
ATOM   5024 1HG  GLU A 342      56.293  38.458  -5.118  1.00 20.000          H  
ATOM   5025 2HG  GLU A 342      56.397  38.574  -6.874  1.00 20.000          H  
ATOM   5026  N   GLU A 343      56.937  35.617  -3.762  1.00 20.000          N  
ATOM   5027  CA  GLU A 343      57.615  35.868  -2.500  1.00 20.000          C  
ATOM   5028  C   GLU A 343      59.051  35.340  -2.504  1.00 20.000          C  
ATOM   5029  O   GLU A 343      59.970  36.054  -2.081  1.00 20.000          O  
ATOM   5030  CB  GLU A 343      56.825  35.262  -1.337  1.00 20.000          C  
ATOM   5031  CG  GLU A 343      57.399  35.559   0.063  1.00 20.000          C  
ATOM   5032  CD  GLU A 343      56.530  35.014   1.180  1.00 20.000          C  
ATOM   5033  OE1 GLU A 343      55.553  34.375   0.889  1.00 20.000          O  
ATOM   5034  OE2 GLU A 343      56.835  35.248   2.313  1.00 20.000          O  
ATOM   5035  H   GLU A 343      56.059  35.084  -3.780  1.00 20.000          H  
ATOM   5036  HA  GLU A 343      57.649  36.946  -2.349  1.00 20.000          H  
ATOM   5037 1HB  GLU A 343      55.807  35.626  -1.370  1.00 20.000          H  
ATOM   5038 2HB  GLU A 343      56.781  34.178  -1.463  1.00 20.000          H  
ATOM   5039 1HG  GLU A 343      58.396  35.122   0.144  1.00 20.000          H  
ATOM   5040 2HG  GLU A 343      57.497  36.639   0.184  1.00 20.000          H  
ATOM   5041  N   GLU A 344      59.271  34.109  -2.985  1.00 20.000          N  
ATOM   5042  CA  GLU A 344      60.645  33.613  -2.989  1.00 20.000          C  
ATOM   5043  C   GLU A 344      61.542  34.420  -3.933  1.00 20.000          C  
ATOM   5044  O   GLU A 344      62.691  34.740  -3.584  1.00 20.000          O  
ATOM   5045  CB  GLU A 344      60.719  32.128  -3.361  1.00 20.000          C  
ATOM   5046  CG  GLU A 344      60.177  31.167  -2.296  1.00 20.000          C  
ATOM   5047  CD  GLU A 344      60.353  29.709  -2.675  1.00 20.000          C  
ATOM   5048  OE1 GLU A 344      60.745  29.447  -3.789  1.00 20.000          O  
ATOM   5049  OE2 GLU A 344      60.121  28.863  -1.841  1.00 20.000          O  
ATOM   5050  H   GLU A 344      58.482  33.532  -3.311  1.00 20.000          H  
ATOM   5051  HA  GLU A 344      61.041  33.720  -1.980  1.00 20.000          H  
ATOM   5052 1HB  GLU A 344      60.143  31.963  -4.276  1.00 20.000          H  
ATOM   5053 2HB  GLU A 344      61.753  31.855  -3.570  1.00 20.000          H  
ATOM   5054 1HG  GLU A 344      60.687  31.355  -1.353  1.00 20.000          H  
ATOM   5055 2HG  GLU A 344      59.115  31.375  -2.152  1.00 20.000          H  
ATOM   5056  N   GLU A 345      61.017  34.783  -5.113  1.00 20.000          N  
ATOM   5057  CA  GLU A 345      61.800  35.560  -6.062  1.00 20.000          C  
ATOM   5058  C   GLU A 345      62.121  36.922  -5.475  1.00 20.000          C  
ATOM   5059  O   GLU A 345      63.241  37.425  -5.629  1.00 20.000          O  
ATOM   5060  CB  GLU A 345      61.042  35.736  -7.380  1.00 20.000          C  
ATOM   5061  CG  GLU A 345      60.895  34.466  -8.221  1.00 20.000          C  
ATOM   5062  CD  GLU A 345      60.036  34.686  -9.438  1.00 20.000          C  
ATOM   5063  OE1 GLU A 345      59.504  35.765  -9.567  1.00 20.000          O  
ATOM   5064  OE2 GLU A 345      59.905  33.783 -10.231  1.00 20.000          O  
ATOM   5065  H   GLU A 345      60.067  34.486  -5.369  1.00 20.000          H  
ATOM   5066  HA  GLU A 345      62.736  35.037  -6.256  1.00 20.000          H  
ATOM   5067 1HB  GLU A 345      60.034  36.099  -7.161  1.00 20.000          H  
ATOM   5068 2HB  GLU A 345      61.537  36.493  -7.989  1.00 20.000          H  
ATOM   5069 1HG  GLU A 345      61.884  34.139  -8.538  1.00 20.000          H  
ATOM   5070 2HG  GLU A 345      60.463  33.679  -7.608  1.00 20.000          H  
ATOM   5071  N   ALA A 346      61.138  37.506  -4.777  1.00 20.000          N  
ATOM   5072  CA  ALA A 346      61.280  38.808  -4.175  1.00 20.000          C  
ATOM   5073  C   ALA A 346      62.407  38.828  -3.181  1.00 20.000          C  
ATOM   5074  O   ALA A 346      63.142  39.804  -3.136  1.00 20.000          O  
ATOM   5075  CB  ALA A 346      59.992  39.219  -3.489  1.00 20.000          C  
ATOM   5076  H   ALA A 346      60.228  37.047  -4.721  1.00 20.000          H  
ATOM   5077  HA  ALA A 346      61.508  39.522  -4.966  1.00 20.000          H  
ATOM   5078 1HB  ALA A 346      60.110  40.201  -3.071  1.00 20.000          H  
ATOM   5079 2HB  ALA A 346      59.182  39.225  -4.219  1.00 20.000          H  
ATOM   5080 3HB  ALA A 346      59.760  38.511  -2.699  1.00 20.000          H  
ATOM   5081  N   GLU A 347      62.601  37.768  -2.401  1.00 20.000          N  
ATOM   5082  CA  GLU A 347      63.706  37.839  -1.457  1.00 20.000          C  
ATOM   5083  C   GLU A 347      65.034  37.807  -2.193  1.00 20.000          C  
ATOM   5084  O   GLU A 347      65.953  38.576  -1.887  1.00 20.000          O  
ATOM   5085  CB  GLU A 347      63.658  36.688  -0.454  1.00 20.000          C  
ATOM   5086  CG  GLU A 347      64.756  36.726   0.618  1.00 20.000          C  
ATOM   5087  CD  GLU A 347      64.752  37.974   1.553  1.00 20.000          C  
ATOM   5088  OE1 GLU A 347      63.804  38.717   1.545  1.00 20.000          O  
ATOM   5089  OE2 GLU A 347      65.716  38.154   2.270  1.00 20.000          O  
ATOM   5090  H   GLU A 347      61.947  36.977  -2.427  1.00 20.000          H  
ATOM   5091  HA  GLU A 347      63.640  38.779  -0.914  1.00 20.000          H  
ATOM   5092 1HB  GLU A 347      62.704  36.633   0.019  1.00 20.000          H  
ATOM   5093 2HB  GLU A 347      63.783  35.751  -1.001  1.00 20.000          H  
ATOM   5094 1HG  GLU A 347      64.661  35.834   1.237  1.00 20.000          H  
ATOM   5095 2HG  GLU A 347      65.698  36.665   0.103  1.00 20.000          H  
ATOM   5096  N   GLN A 348      65.147  36.965  -3.216  1.00 20.000          N  
ATOM   5097  CA  GLN A 348      66.433  36.904  -3.893  1.00 20.000          C  
ATOM   5098  C   GLN A 348      66.804  38.243  -4.538  1.00 20.000          C  
ATOM   5099  O   GLN A 348      67.971  38.645  -4.499  1.00 20.000          O  
ATOM   5100  CB  GLN A 348      66.451  35.791  -4.939  1.00 20.000          C  
ATOM   5101  CG  GLN A 348      66.439  34.386  -4.345  1.00 20.000          C  
ATOM   5102  CD  GLN A 348      66.456  33.315  -5.410  1.00 20.000          C  
ATOM   5103  OE1 GLN A 348      66.285  33.621  -6.598  1.00 20.000          O  
ATOM   5104  NE2 GLN A 348      66.661  32.067  -5.008  1.00 20.000          N  
ATOM   5105  H   GLN A 348      64.368  36.334  -3.458  1.00 20.000          H  
ATOM   5106  HA  GLN A 348      67.193  36.675  -3.149  1.00 20.000          H  
ATOM   5107 1HB  GLN A 348      65.569  35.892  -5.579  1.00 20.000          H  
ATOM   5108 2HB  GLN A 348      67.331  35.895  -5.570  1.00 20.000          H  
ATOM   5109 1HG  GLN A 348      67.317  34.253  -3.712  1.00 20.000          H  
ATOM   5110 2HG  GLN A 348      65.530  34.263  -3.752  1.00 20.000          H  
ATOM   5111 1HE2 GLN A 348      66.677  31.320  -5.667  1.00 20.000          H  
ATOM   5112 2HE2 GLN A 348      66.799  31.843  -4.012  1.00 20.000          H  
ATOM   5113  N   GLU A 349      65.815  38.944  -5.103  1.00 20.000          N  
ATOM   5114  CA  GLU A 349      66.085  40.239  -5.716  1.00 20.000          C  
ATOM   5115  C   GLU A 349      66.227  41.367  -4.680  1.00 20.000          C  
ATOM   5116  O   GLU A 349      67.160  42.172  -4.758  1.00 20.000          O  
ATOM   5117  CB  GLU A 349      64.988  40.600  -6.726  1.00 20.000          C  
ATOM   5118  CG  GLU A 349      64.965  39.738  -7.998  1.00 20.000          C  
ATOM   5119  CD  GLU A 349      63.872  40.144  -8.962  1.00 20.000          C  
ATOM   5120  OE1 GLU A 349      63.030  40.923  -8.577  1.00 20.000          O  
ATOM   5121  OE2 GLU A 349      63.889  39.687 -10.084  1.00 20.000          O  
ATOM   5122  H   GLU A 349      64.874  38.534  -5.144  1.00 20.000          H  
ATOM   5123  HA  GLU A 349      67.027  40.164  -6.256  1.00 20.000          H  
ATOM   5124 1HB  GLU A 349      64.014  40.493  -6.240  1.00 20.000          H  
ATOM   5125 2HB  GLU A 349      65.094  41.642  -7.022  1.00 20.000          H  
ATOM   5126 1HG  GLU A 349      65.929  39.814  -8.497  1.00 20.000          H  
ATOM   5127 2HG  GLU A 349      64.817  38.697  -7.705  1.00 20.000          H  
ATOM   5128  N   ARG A 350      65.327  41.415  -3.685  1.00 20.000          N  
ATOM   5129  CA  ARG A 350      65.324  42.472  -2.676  1.00 20.000          C  
ATOM   5130  C   ARG A 350      66.629  42.528  -1.913  1.00 20.000          C  
ATOM   5131  O   ARG A 350      67.121  43.619  -1.620  1.00 20.000          O  
ATOM   5132  CB  ARG A 350      64.169  42.308  -1.691  1.00 20.000          C  
ATOM   5133  CG  ARG A 350      62.759  42.646  -2.208  1.00 20.000          C  
ATOM   5134  CD  ARG A 350      61.739  42.379  -1.146  1.00 20.000          C  
ATOM   5135  NE  ARG A 350      60.365  42.588  -1.611  1.00 20.000          N  
ATOM   5136  CZ  ARG A 350      59.719  43.774  -1.669  1.00 20.000          C  
ATOM   5137  NH1 ARG A 350      60.318  44.890  -1.301  1.00 20.000          N  
ATOM   5138  NH2 ARG A 350      58.467  43.815  -2.099  1.00 20.000          N  
ATOM   5139  H   ARG A 350      64.592  40.718  -3.639  1.00 20.000          H  
ATOM   5140  HA  ARG A 350      65.189  43.423  -3.189  1.00 20.000          H  
ATOM   5141 1HB  ARG A 350      64.158  41.282  -1.319  1.00 20.000          H  
ATOM   5142 2HB  ARG A 350      64.331  42.947  -0.845  1.00 20.000          H  
ATOM   5143 1HG  ARG A 350      62.728  43.706  -2.447  1.00 20.000          H  
ATOM   5144 2HG  ARG A 350      62.513  42.085  -3.098  1.00 20.000          H  
ATOM   5145 1HD  ARG A 350      61.835  41.334  -0.838  1.00 20.000          H  
ATOM   5146 2HD  ARG A 350      61.919  43.017  -0.283  1.00 20.000          H  
ATOM   5147  HE  ARG A 350      59.848  41.771  -1.905  1.00 20.000          H  
ATOM   5148 1HH1 ARG A 350      61.270  44.875  -0.974  1.00 20.000          H  
ATOM   5149 2HH1 ARG A 350      59.823  45.770  -1.351  1.00 20.000          H  
ATOM   5150 1HH2 ARG A 350      57.997  42.962  -2.377  1.00 20.000          H  
ATOM   5151 2HH2 ARG A 350      57.975  44.697  -2.146  1.00 20.000          H  
ATOM   5152  N   ARG A 351      67.242  41.371  -1.648  1.00 20.000          N  
ATOM   5153  CA  ARG A 351      68.499  41.314  -0.912  1.00 20.000          C  
ATOM   5154  C   ARG A 351      69.632  42.092  -1.556  1.00 20.000          C  
ATOM   5155  O   ARG A 351      70.635  42.361  -0.896  1.00 20.000          O  
ATOM   5156  CB  ARG A 351      68.978  39.891  -0.725  1.00 20.000          C  
ATOM   5157  CG  ARG A 351      68.238  39.071   0.284  1.00 20.000          C  
ATOM   5158  CD  ARG A 351      68.762  37.701   0.285  1.00 20.000          C  
ATOM   5159  NE  ARG A 351      68.092  36.832   1.231  1.00 20.000          N  
ATOM   5160  CZ  ARG A 351      68.312  35.512   1.304  1.00 20.000          C  
ATOM   5161  NH1 ARG A 351      69.181  34.978   0.496  1.00 20.000          N  
ATOM   5162  NH2 ARG A 351      67.671  34.745   2.168  1.00 20.000          N  
ATOM   5163  H   ARG A 351      66.786  40.487  -1.909  1.00 20.000          H  
ATOM   5164  HA  ARG A 351      68.321  41.733   0.076  1.00 20.000          H  
ATOM   5165 1HB  ARG A 351      68.884  39.367  -1.681  1.00 20.000          H  
ATOM   5166 2HB  ARG A 351      70.033  39.888  -0.454  1.00 20.000          H  
ATOM   5167 1HG  ARG A 351      68.400  39.492   1.276  1.00 20.000          H  
ATOM   5168 2HG  ARG A 351      67.181  39.059   0.082  1.00 20.000          H  
ATOM   5169 1HD  ARG A 351      68.621  37.288  -0.716  1.00 20.000          H  
ATOM   5170 2HD  ARG A 351      69.825  37.724   0.531  1.00 20.000          H  
ATOM   5171  HE  ARG A 351      67.382  37.252   1.858  1.00 20.000          H  
ATOM   5172 1HH1 ARG A 351      69.657  35.549  -0.179  1.00 20.000          H  
ATOM   5173 2HH1 ARG A 351      69.375  33.975   0.546  1.00 20.000          H  
ATOM   5174 1HH2 ARG A 351      66.987  35.142   2.825  1.00 20.000          H  
ATOM   5175 2HH2 ARG A 351      67.872  33.750   2.191  1.00 20.000          H  
ATOM   5176  N   GLY A 352      69.529  42.408  -2.846  1.00 20.000          N  
ATOM   5177  CA  GLY A 352      70.592  43.146  -3.498  1.00 20.000          C  
ATOM   5178  C   GLY A 352      70.512  44.650  -3.212  1.00 20.000          C  
ATOM   5179  O   GLY A 352      71.409  45.400  -3.605  1.00 20.000          O  
ATOM   5180  H   GLY A 352      68.683  42.177  -3.378  1.00 20.000          H  
ATOM   5181 1HA  GLY A 352      71.555  42.761  -3.166  1.00 20.000          H  
ATOM   5182 2HA  GLY A 352      70.531  42.977  -4.571  1.00 20.000          H  
ATOM   5183  N   GLY A 353      69.436  45.102  -2.557  1.00 20.000          N  
ATOM   5184  CA  GLY A 353      69.253  46.516  -2.251  1.00 20.000          C  
ATOM   5185  C   GLY A 353      69.795  46.903  -0.880  1.00 20.000          C  
ATOM   5186  O   GLY A 353      69.835  46.099   0.055  1.00 20.000          O  
ATOM   5187  H   GLY A 353      68.718  44.441  -2.249  1.00 20.000          H  
ATOM   5188 1HA  GLY A 353      69.743  47.121  -3.015  1.00 20.000          H  
ATOM   5189 2HA  GLY A 353      68.190  46.755  -2.296  1.00 20.000          H  
ATOM   5190  N   GLU A 354      70.131  48.184  -0.730  1.00 20.000          N  
ATOM   5191  CA  GLU A 354      70.597  48.732   0.537  1.00 20.000          C  
ATOM   5192  C   GLU A 354      69.551  48.616   1.644  1.00 20.000          C  
ATOM   5193  O   GLU A 354      69.895  48.439   2.813  1.00 20.000          O  
ATOM   5194  CB  GLU A 354      71.003  50.194   0.352  1.00 20.000          C  
ATOM   5195  CG  GLU A 354      72.228  50.397  -0.549  1.00 20.000          C  
ATOM   5196  CD  GLU A 354      71.905  50.388  -2.027  1.00 20.000          C  
ATOM   5197  OE1 GLU A 354      70.758  50.183  -2.371  1.00 20.000          O  
ATOM   5198  OE2 GLU A 354      72.800  50.582  -2.808  1.00 20.000          O  
ATOM   5199  H   GLU A 354      70.080  48.815  -1.538  1.00 20.000          H  
ATOM   5200  HA  GLU A 354      71.476  48.165   0.847  1.00 20.000          H  
ATOM   5201 1HB  GLU A 354      70.165  50.752  -0.072  1.00 20.000          H  
ATOM   5202 2HB  GLU A 354      71.227  50.633   1.324  1.00 20.000          H  
ATOM   5203 1HG  GLU A 354      72.693  51.350  -0.299  1.00 20.000          H  
ATOM   5204 2HG  GLU A 354      72.948  49.608  -0.339  1.00 20.000          H  
ATOM   5205  N   GLU A 355      68.274  48.689   1.269  1.00 20.000          N  
ATOM   5206  CA  GLU A 355      67.155  48.626   2.197  1.00 20.000          C  
ATOM   5207  C   GLU A 355      67.067  47.318   2.977  1.00 20.000          C  
ATOM   5208  O   GLU A 355      66.363  47.250   3.986  1.00 20.000          O  
ATOM   5209  CB  GLU A 355      65.833  48.855   1.454  1.00 20.000          C  
ATOM   5210  CG  GLU A 355      65.667  50.259   0.853  1.00 20.000          C  
ATOM   5211  CD  GLU A 355      66.317  50.410  -0.489  1.00 20.000          C  
ATOM   5212  OE1 GLU A 355      66.900  49.448  -0.947  1.00 20.000          O  
ATOM   5213  OE2 GLU A 355      66.227  51.469  -1.060  1.00 20.000          O  
ATOM   5214  H   GLU A 355      68.051  48.866   0.283  1.00 20.000          H  
ATOM   5215  HA  GLU A 355      67.280  49.432   2.920  1.00 20.000          H  
ATOM   5216 1HB  GLU A 355      65.739  48.124   0.650  1.00 20.000          H  
ATOM   5217 2HB  GLU A 355      65.003  48.689   2.139  1.00 20.000          H  
ATOM   5218 1HG  GLU A 355      64.604  50.475   0.755  1.00 20.000          H  
ATOM   5219 2HG  GLU A 355      66.095  50.986   1.541  1.00 20.000          H  
ATOM   5220  N   ARG A 356      67.705  46.252   2.487  1.00 20.000          N  
ATOM   5221  CA  ARG A 356      67.619  44.972   3.166  1.00 20.000          C  
ATOM   5222  C   ARG A 356      68.906  44.620   3.903  1.00 20.000          C  
ATOM   5223  O   ARG A 356      69.069  43.479   4.337  1.00 20.000          O  
ATOM   5224  CB  ARG A 356      67.275  43.881   2.171  1.00 20.000          C  
ATOM   5225  CG  ARG A 356      66.007  44.148   1.364  1.00 20.000          C  
ATOM   5226  CD  ARG A 356      64.719  44.058   2.126  1.00 20.000          C  
ATOM   5227  NE  ARG A 356      64.337  42.668   2.445  1.00 20.000          N  
ATOM   5228  CZ  ARG A 356      63.352  42.310   3.309  1.00 20.000          C  
ATOM   5229  NH1 ARG A 356      62.678  43.235   3.966  1.00 20.000          N  
ATOM   5230  NH2 ARG A 356      63.055  41.036   3.491  1.00 20.000          N  
ATOM   5231  H   ARG A 356      68.298  46.333   1.651  1.00 20.000          H  
ATOM   5232  HA  ARG A 356      66.829  45.028   3.910  1.00 20.000          H  
ATOM   5233 1HB  ARG A 356      68.097  43.780   1.458  1.00 20.000          H  
ATOM   5234 2HB  ARG A 356      67.159  42.927   2.685  1.00 20.000          H  
ATOM   5235 1HG  ARG A 356      66.068  45.121   0.876  1.00 20.000          H  
ATOM   5236 2HG  ARG A 356      65.967  43.387   0.625  1.00 20.000          H  
ATOM   5237 1HD  ARG A 356      64.798  44.617   3.050  1.00 20.000          H  
ATOM   5238 2HD  ARG A 356      63.929  44.493   1.515  1.00 20.000          H  
ATOM   5239  HE  ARG A 356      64.832  41.925   1.959  1.00 20.000          H  
ATOM   5240 1HH1 ARG A 356      62.895  44.212   3.839  1.00 20.000          H  
ATOM   5241 2HH1 ARG A 356      61.939  42.968   4.605  1.00 20.000          H  
ATOM   5242 1HH2 ARG A 356      63.548  40.292   2.958  1.00 20.000          H  
ATOM   5243 2HH2 ARG A 356      62.297  40.770   4.142  1.00 20.000          H  
ATOM   5244  N   VAL A 357      69.821  45.585   4.040  1.00 20.000          N  
ATOM   5245  CA  VAL A 357      71.088  45.340   4.724  1.00 20.000          C  
ATOM   5246  C   VAL A 357      71.135  46.089   6.056  1.00 20.000          C  
ATOM   5247  O   VAL A 357      71.010  47.314   6.087  1.00 20.000          O  
ATOM   5248  CB  VAL A 357      72.251  45.808   3.825  1.00 20.000          C  
ATOM   5249  CG1 VAL A 357      73.598  45.587   4.526  1.00 20.000          C  
ATOM   5250  CG2 VAL A 357      72.186  45.055   2.505  1.00 20.000          C  
ATOM   5251  H   VAL A 357      69.642  46.523   3.662  1.00 20.000          H  
ATOM   5252  HA  VAL A 357      71.190  44.271   4.921  1.00 20.000          H  
ATOM   5253  HB  VAL A 357      72.148  46.879   3.635  1.00 20.000          H  
ATOM   5254 1HG1 VAL A 357      74.404  45.929   3.882  1.00 20.000          H  
ATOM   5255 2HG1 VAL A 357      73.632  46.146   5.466  1.00 20.000          H  
ATOM   5256 3HG1 VAL A 357      73.728  44.521   4.739  1.00 20.000          H  
ATOM   5257 1HG2 VAL A 357      72.988  45.384   1.851  1.00 20.000          H  
ATOM   5258 2HG2 VAL A 357      72.283  43.986   2.695  1.00 20.000          H  
ATOM   5259 3HG2 VAL A 357      71.231  45.246   2.016  1.00 20.000          H  
ATOM   5260  N   GLY A 358      71.308  45.365   7.159  1.00 20.000          N  
ATOM   5261  CA  GLY A 358      71.336  46.009   8.466  1.00 20.000          C  
ATOM   5262  C   GLY A 358      72.726  46.518   8.849  1.00 20.000          C  
ATOM   5263  O   GLY A 358      73.730  46.183   8.218  1.00 20.000          O  
ATOM   5264  H   GLY A 358      71.414  44.342   7.096  1.00 20.000          H  
ATOM   5265 1HA  GLY A 358      70.627  46.836   8.483  1.00 20.000          H  
ATOM   5266 2HA  GLY A 358      70.995  45.293   9.212  1.00 20.000          H  
ATOM   5267  N   GLU A 359      72.782  47.310   9.921  1.00 20.000          N  
ATOM   5268  CA  GLU A 359      74.039  47.832  10.460  1.00 20.000          C  
ATOM   5269  C   GLU A 359      74.202  47.484  11.940  1.00 20.000          C  
ATOM   5270  O   GLU A 359      75.043  48.055  12.633  1.00 20.000          O  
ATOM   5271  CB  GLU A 359      74.121  49.354  10.269  1.00 20.000          C  
ATOM   5272  CG  GLU A 359      74.136  49.813   8.807  1.00 20.000          C  
ATOM   5273  CD  GLU A 359      74.284  51.318   8.643  1.00 20.000          C  
ATOM   5274  OE1 GLU A 359      74.299  52.010   9.633  1.00 20.000          O  
ATOM   5275  OE2 GLU A 359      74.385  51.766   7.523  1.00 20.000          O  
ATOM   5276  H   GLU A 359      71.911  47.555  10.381  1.00 20.000          H  
ATOM   5277  HA  GLU A 359      74.866  47.375   9.916  1.00 20.000          H  
ATOM   5278 1HB  GLU A 359      73.270  49.827  10.760  1.00 20.000          H  
ATOM   5279 2HB  GLU A 359      75.025  49.733  10.745  1.00 20.000          H  
ATOM   5280 1HG  GLU A 359      74.959  49.316   8.294  1.00 20.000          H  
ATOM   5281 2HG  GLU A 359      73.210  49.493   8.331  1.00 20.000          H  
ATOM   5282  N   GLU A 360      73.379  46.561  12.428  1.00 20.000          N  
ATOM   5283  CA  GLU A 360      73.361  46.193  13.842  1.00 20.000          C  
ATOM   5284  C   GLU A 360      74.659  45.613  14.401  1.00 20.000          C  
ATOM   5285  O   GLU A 360      74.978  45.838  15.569  1.00 20.000          O  
ATOM   5286  CB  GLU A 360      72.235  45.188  14.088  1.00 20.000          C  
ATOM   5287  CG  GLU A 360      70.830  45.750  13.864  1.00 20.000          C  
ATOM   5288  CD  GLU A 360      70.410  45.737  12.419  1.00 20.000          C  
ATOM   5289  OE1 GLU A 360      71.189  45.308  11.595  1.00 20.000          O  
ATOM   5290  OE2 GLU A 360      69.335  46.182  12.121  1.00 20.000          O  
ATOM   5291  H   GLU A 360      72.722  46.101  11.794  1.00 20.000          H  
ATOM   5292  HA  GLU A 360      73.139  47.096  14.409  1.00 20.000          H  
ATOM   5293 1HB  GLU A 360      72.368  44.323  13.438  1.00 20.000          H  
ATOM   5294 2HB  GLU A 360      72.290  44.831  15.116  1.00 20.000          H  
ATOM   5295 1HG  GLU A 360      70.121  45.160  14.444  1.00 20.000          H  
ATOM   5296 2HG  GLU A 360      70.799  46.773  14.236  1.00 20.000          H  
ATOM   5297  N   ASP A 361      75.379  44.834  13.597  1.00 20.000          N  
ATOM   5298  CA  ASP A 361      76.610  44.188  14.045  1.00 20.000          C  
ATOM   5299  C   ASP A 361      77.375  43.581  12.878  1.00 20.000          C  
ATOM   5300  O   ASP A 361      76.792  43.305  11.821  1.00 20.000          O  
ATOM   5301  CB  ASP A 361      76.333  43.096  15.092  1.00 20.000          C  
ATOM   5302  CG  ASP A 361      77.573  42.784  15.948  1.00 20.000          C  
ATOM   5303  OD1 ASP A 361      78.527  42.241  15.401  1.00 20.000          O  
ATOM   5304  OD2 ASP A 361      77.573  43.091  17.109  1.00 20.000          O  
ATOM   5305  H   ASP A 361      75.063  44.708  12.646  1.00 20.000          H  
ATOM   5306  HA  ASP A 361      77.245  44.947  14.505  1.00 20.000          H  
ATOM   5307 1HB  ASP A 361      75.529  43.407  15.754  1.00 20.000          H  
ATOM   5308 2HB  ASP A 361      76.009  42.188  14.601  1.00 20.000          H  
ATOM   5309  N   GLU A 362      78.673  43.355  13.076  1.00 20.000          N  
ATOM   5310  CA  GLU A 362      79.481  42.655  12.088  1.00 20.000          C  
ATOM   5311  C   GLU A 362      79.002  41.216  11.956  1.00 20.000          C  
ATOM   5312  O   GLU A 362      79.000  40.657  10.857  1.00 20.000          O  
ATOM   5313  CB  GLU A 362      80.962  42.688  12.461  1.00 20.000          C  
ATOM   5314  CG  GLU A 362      81.613  44.065  12.346  1.00 20.000          C  
ATOM   5315  CD  GLU A 362      83.060  44.064  12.762  1.00 20.000          C  
ATOM   5316  OE1 GLU A 362      83.509  43.061  13.264  1.00 20.000          O  
ATOM   5317  OE2 GLU A 362      83.712  45.064  12.580  1.00 20.000          O  
ATOM   5318  H   GLU A 362      79.087  43.600  13.975  1.00 20.000          H  
ATOM   5319  HA  GLU A 362      79.358  43.148  11.123  1.00 20.000          H  
ATOM   5320 1HB  GLU A 362      81.078  42.344  13.491  1.00 20.000          H  
ATOM   5321 2HB  GLU A 362      81.513  41.998  11.822  1.00 20.000          H  
ATOM   5322 1HG  GLU A 362      81.544  44.399  11.312  1.00 20.000          H  
ATOM   5323 2HG  GLU A 362      81.060  44.770  12.964  1.00 20.000          H  
ATOM   5324  N   GLU A 363      78.607  40.608  13.082  1.00 20.000          N  
ATOM   5325  CA  GLU A 363      78.124  39.229  13.051  1.00 20.000          C  
ATOM   5326  C   GLU A 363      76.831  39.157  12.261  1.00 20.000          C  
ATOM   5327  O   GLU A 363      76.568  38.182  11.552  1.00 20.000          O  
ATOM   5328  CB  GLU A 363      77.898  38.667  14.455  1.00 20.000          C  
ATOM   5329  CG  GLU A 363      79.167  38.416  15.245  1.00 20.000          C  
ATOM   5330  CD  GLU A 363      78.903  37.802  16.594  1.00 20.000          C  
ATOM   5331  OE1 GLU A 363      77.768  37.774  17.007  1.00 20.000          O  
ATOM   5332  OE2 GLU A 363      79.836  37.329  17.197  1.00 20.000          O  
ATOM   5333  H   GLU A 363      78.642  41.139  13.966  1.00 20.000          H  
ATOM   5334  HA  GLU A 363      78.870  38.610  12.548  1.00 20.000          H  
ATOM   5335 1HB  GLU A 363      77.285  39.368  15.026  1.00 20.000          H  
ATOM   5336 2HB  GLU A 363      77.350  37.727  14.387  1.00 20.000          H  
ATOM   5337 1HG  GLU A 363      79.813  37.752  14.671  1.00 20.000          H  
ATOM   5338 2HG  GLU A 363      79.687  39.366  15.376  1.00 20.000          H  
ATOM   5339  N   ALA A 364      76.000  40.184  12.417  1.00 20.000          N  
ATOM   5340  CA  ALA A 364      74.742  40.241  11.698  1.00 20.000          C  
ATOM   5341  C   ALA A 364      75.027  40.304  10.206  1.00 20.000          C  
ATOM   5342  O   ALA A 364      74.387  39.600   9.421  1.00 20.000          O  
ATOM   5343  CB  ALA A 364      73.921  41.437  12.142  1.00 20.000          C  
ATOM   5344  H   ALA A 364      76.282  40.919  13.048  1.00 20.000          H  
ATOM   5345  HA  ALA A 364      74.184  39.328  11.905  1.00 20.000          H  
ATOM   5346 1HB  ALA A 364      72.978  41.454  11.596  1.00 20.000          H  
ATOM   5347 2HB  ALA A 364      73.721  41.370  13.209  1.00 20.000          H  
ATOM   5348 3HB  ALA A 364      74.467  42.350  11.936  1.00 20.000          H  
ATOM   5349  N   ALA A 365      76.029  41.110   9.823  1.00 20.000          N  
ATOM   5350  CA  ALA A 365      76.414  41.213   8.424  1.00 20.000          C  
ATOM   5351  C   ALA A 365      76.891  39.863   7.888  1.00 20.000          C  
ATOM   5352  O   ALA A 365      76.581  39.501   6.746  1.00 20.000          O  
ATOM   5353  CB  ALA A 365      77.501  42.252   8.255  1.00 20.000          C  
ATOM   5354  H   ALA A 365      76.480  41.715  10.518  1.00 20.000          H  
ATOM   5355  HA  ALA A 365      75.535  41.519   7.852  1.00 20.000          H  
ATOM   5356 1HB  ALA A 365      77.760  42.338   7.203  1.00 20.000          H  
ATOM   5357 2HB  ALA A 365      77.139  43.211   8.624  1.00 20.000          H  
ATOM   5358 3HB  ALA A 365      78.378  41.954   8.820  1.00 20.000          H  
ATOM   5359  N   GLU A 366      77.644  39.104   8.705  1.00 20.000          N  
ATOM   5360  CA  GLU A 366      78.080  37.790   8.250  1.00 20.000          C  
ATOM   5361  C   GLU A 366      76.880  36.883   8.033  1.00 20.000          C  
ATOM   5362  O   GLU A 366      76.824  36.168   7.032  1.00 20.000          O  
ATOM   5363  CB  GLU A 366      79.042  37.113   9.234  1.00 20.000          C  
ATOM   5364  CG  GLU A 366      80.436  37.725   9.323  1.00 20.000          C  
ATOM   5365  CD  GLU A 366      81.335  36.986  10.304  1.00 20.000          C  
ATOM   5366  OE1 GLU A 366      80.839  36.132  11.003  1.00 20.000          O  
ATOM   5367  OE2 GLU A 366      82.511  37.266  10.338  1.00 20.000          O  
ATOM   5368  H   GLU A 366      77.949  39.483   9.608  1.00 20.000          H  
ATOM   5369  HA  GLU A 366      78.596  37.910   7.299  1.00 20.000          H  
ATOM   5370 1HB  GLU A 366      78.609  37.145  10.233  1.00 20.000          H  
ATOM   5371 2HB  GLU A 366      79.154  36.063   8.964  1.00 20.000          H  
ATOM   5372 1HG  GLU A 366      80.893  37.707   8.336  1.00 20.000          H  
ATOM   5373 2HG  GLU A 366      80.342  38.765   9.632  1.00 20.000          H  
ATOM   5374  N   ALA A 367      75.893  36.939   8.937  1.00 20.000          N  
ATOM   5375  CA  ALA A 367      74.699  36.116   8.787  1.00 20.000          C  
ATOM   5376  C   ALA A 367      73.964  36.455   7.491  1.00 20.000          C  
ATOM   5377  O   ALA A 367      73.462  35.558   6.802  1.00 20.000          O  
ATOM   5378  CB  ALA A 367      73.776  36.311   9.973  1.00 20.000          C  
ATOM   5379  H   ALA A 367      76.023  37.515   9.778  1.00 20.000          H  
ATOM   5380  HA  ALA A 367      75.012  35.072   8.742  1.00 20.000          H  
ATOM   5381 1HB  ALA A 367      72.902  35.673   9.861  1.00 20.000          H  
ATOM   5382 2HB  ALA A 367      74.309  36.049  10.888  1.00 20.000          H  
ATOM   5383 3HB  ALA A 367      73.463  37.350  10.022  1.00 20.000          H  
ATOM   5384  N   GLU A 368      73.904  37.750   7.150  1.00 20.000          N  
ATOM   5385  CA  GLU A 368      73.257  38.163   5.914  1.00 20.000          C  
ATOM   5386  C   GLU A 368      74.007  37.594   4.716  1.00 20.000          C  
ATOM   5387  O   GLU A 368      73.388  37.119   3.756  1.00 20.000          O  
ATOM   5388  CB  GLU A 368      73.211  39.687   5.816  1.00 20.000          C  
ATOM   5389  CG  GLU A 368      72.264  40.363   6.792  1.00 20.000          C  
ATOM   5390  CD  GLU A 368      72.393  41.862   6.774  1.00 20.000          C  
ATOM   5391  OE1 GLU A 368      73.341  42.344   6.208  1.00 20.000          O  
ATOM   5392  OE2 GLU A 368      71.533  42.526   7.316  1.00 20.000          O  
ATOM   5393  H   GLU A 368      74.272  38.451   7.805  1.00 20.000          H  
ATOM   5394  HA  GLU A 368      72.240  37.774   5.906  1.00 20.000          H  
ATOM   5395 1HB  GLU A 368      74.206  40.086   5.992  1.00 20.000          H  
ATOM   5396 2HB  GLU A 368      72.919  39.977   4.809  1.00 20.000          H  
ATOM   5397 1HG  GLU A 368      71.243  40.092   6.531  1.00 20.000          H  
ATOM   5398 2HG  GLU A 368      72.463  39.993   7.794  1.00 20.000          H  
ATOM   5399  N   ALA A 369      75.347  37.627   4.779  1.00 20.000          N  
ATOM   5400  CA  ALA A 369      76.170  37.081   3.712  1.00 20.000          C  
ATOM   5401  C   ALA A 369      75.921  35.587   3.554  1.00 20.000          C  
ATOM   5402  O   ALA A 369      75.857  35.087   2.428  1.00 20.000          O  
ATOM   5403  CB  ALA A 369      77.637  37.340   3.991  1.00 20.000          C  
ATOM   5404  H   ALA A 369      75.790  38.107   5.572  1.00 20.000          H  
ATOM   5405  HA  ALA A 369      75.890  37.575   2.783  1.00 20.000          H  
ATOM   5406 1HB  ALA A 369      78.239  36.951   3.173  1.00 20.000          H  
ATOM   5407 2HB  ALA A 369      77.800  38.414   4.087  1.00 20.000          H  
ATOM   5408 3HB  ALA A 369      77.926  36.851   4.914  1.00 20.000          H  
ATOM   5409  N   GLU A 370      75.763  34.865   4.674  1.00 20.000          N  
ATOM   5410  CA  GLU A 370      75.488  33.437   4.599  1.00 20.000          C  
ATOM   5411  C   GLU A 370      74.147  33.190   3.933  1.00 20.000          C  
ATOM   5412  O   GLU A 370      74.020  32.274   3.120  1.00 20.000          O  
ATOM   5413  CB  GLU A 370      75.503  32.792   5.986  1.00 20.000          C  
ATOM   5414  CG  GLU A 370      76.875  32.702   6.629  1.00 20.000          C  
ATOM   5415  CD  GLU A 370      76.837  32.129   8.018  1.00 20.000          C  
ATOM   5416  OE1 GLU A 370      75.760  31.959   8.541  1.00 20.000          O  
ATOM   5417  OE2 GLU A 370      77.883  31.850   8.552  1.00 20.000          O  
ATOM   5418  H   GLU A 370      75.898  35.325   5.581  1.00 20.000          H  
ATOM   5419  HA  GLU A 370      76.261  32.967   3.995  1.00 20.000          H  
ATOM   5420 1HB  GLU A 370      74.854  33.355   6.653  1.00 20.000          H  
ATOM   5421 2HB  GLU A 370      75.107  31.787   5.920  1.00 20.000          H  
ATOM   5422 1HG  GLU A 370      77.510  32.076   6.005  1.00 20.000          H  
ATOM   5423 2HG  GLU A 370      77.315  33.695   6.661  1.00 20.000          H  
ATOM   5424  N   ALA A 371      73.137  34.011   4.251  1.00 20.000          N  
ATOM   5425  CA  ALA A 371      71.826  33.843   3.635  1.00 20.000          C  
ATOM   5426  C   ALA A 371      71.916  34.013   2.116  1.00 20.000          C  
ATOM   5427  O   ALA A 371      71.276  33.264   1.356  1.00 20.000          O  
ATOM   5428  CB  ALA A 371      70.840  34.821   4.243  1.00 20.000          C  
ATOM   5429  H   ALA A 371      73.281  34.712   4.990  1.00 20.000          H  
ATOM   5430  HA  ALA A 371      71.478  32.845   3.833  1.00 20.000          H  
ATOM   5431 1HB  ALA A 371      69.872  34.666   3.804  1.00 20.000          H  
ATOM   5432 2HB  ALA A 371      70.782  34.651   5.322  1.00 20.000          H  
ATOM   5433 3HB  ALA A 371      71.168  35.838   4.054  1.00 20.000          H  
ATOM   5434  N   GLU A 372      72.709  35.002   1.666  1.00 20.000          N  
ATOM   5435  CA  GLU A 372      72.884  35.237   0.239  1.00 20.000          C  
ATOM   5436  C   GLU A 372      73.625  34.106  -0.442  1.00 20.000          C  
ATOM   5437  O   GLU A 372      73.186  33.609  -1.490  1.00 20.000          O  
ATOM   5438  CB  GLU A 372      73.644  36.532  -0.039  1.00 20.000          C  
ATOM   5439  CG  GLU A 372      73.855  36.798  -1.550  1.00 20.000          C  
ATOM   5440  CD  GLU A 372      74.557  38.076  -1.858  1.00 20.000          C  
ATOM   5441  OE1 GLU A 372      74.723  38.882  -0.978  1.00 20.000          O  
ATOM   5442  OE2 GLU A 372      74.969  38.234  -2.989  1.00 20.000          O  
ATOM   5443  H   GLU A 372      73.148  35.629   2.351  1.00 20.000          H  
ATOM   5444  HA  GLU A 372      71.903  35.315  -0.219  1.00 20.000          H  
ATOM   5445 1HB  GLU A 372      73.106  37.374   0.396  1.00 20.000          H  
ATOM   5446 2HB  GLU A 372      74.625  36.488   0.438  1.00 20.000          H  
ATOM   5447 1HG  GLU A 372      74.449  35.987  -1.973  1.00 20.000          H  
ATOM   5448 2HG  GLU A 372      72.886  36.789  -2.048  1.00 20.000          H  
ATOM   5449  N   GLU A 373      74.747  33.702   0.150  1.00 20.000          N  
ATOM   5450  CA  GLU A 373      75.569  32.675  -0.448  1.00 20.000          C  
ATOM   5451  C   GLU A 373      74.808  31.368  -0.489  1.00 20.000          C  
ATOM   5452  O   GLU A 373      74.960  30.606  -1.438  1.00 20.000          O  
ATOM   5453  CB  GLU A 373      76.886  32.512   0.310  1.00 20.000          C  
ATOM   5454  CG  GLU A 373      77.890  31.545  -0.348  1.00 20.000          C  
ATOM   5455  CD  GLU A 373      78.387  32.024  -1.705  1.00 20.000          C  
ATOM   5456  OE1 GLU A 373      78.274  33.199  -1.981  1.00 20.000          O  
ATOM   5457  OE2 GLU A 373      78.877  31.216  -2.456  1.00 20.000          O  
ATOM   5458  H   GLU A 373      75.055  34.151   1.017  1.00 20.000          H  
ATOM   5459  HA  GLU A 373      75.802  32.973  -1.467  1.00 20.000          H  
ATOM   5460 1HB  GLU A 373      77.368  33.486   0.410  1.00 20.000          H  
ATOM   5461 2HB  GLU A 373      76.678  32.150   1.319  1.00 20.000          H  
ATOM   5462 1HG  GLU A 373      78.743  31.432   0.319  1.00 20.000          H  
ATOM   5463 2HG  GLU A 373      77.426  30.563  -0.456  1.00 20.000          H  
ATOM   5464  N   ALA A 374      74.010  31.086   0.541  1.00 20.000          N  
ATOM   5465  CA  ALA A 374      73.239  29.861   0.574  1.00 20.000          C  
ATOM   5466  C   ALA A 374      72.262  29.789  -0.601  1.00 20.000          C  
ATOM   5467  O   ALA A 374      72.202  28.770  -1.297  1.00 20.000          O  
ATOM   5468  CB  ALA A 374      72.507  29.792   1.885  1.00 20.000          C  
ATOM   5469  H   ALA A 374      73.953  31.724   1.338  1.00 20.000          H  
ATOM   5470  HA  ALA A 374      73.925  29.021   0.500  1.00 20.000          H  
ATOM   5471 1HB  ALA A 374      71.942  28.892   1.961  1.00 20.000          H  
ATOM   5472 2HB  ALA A 374      73.240  29.831   2.673  1.00 20.000          H  
ATOM   5473 3HB  ALA A 374      71.833  30.643   1.963  1.00 20.000          H  
ATOM   5474  N   GLU A 375      71.565  30.891  -0.916  1.00 20.000          N  
ATOM   5475  CA  GLU A 375      70.672  30.812  -2.072  1.00 20.000          C  
ATOM   5476  C   GLU A 375      71.480  30.601  -3.340  1.00 20.000          C  
ATOM   5477  O   GLU A 375      71.061  29.844  -4.224  1.00 20.000          O  
ATOM   5478  CB  GLU A 375      69.768  32.038  -2.186  1.00 20.000          C  
ATOM   5479  CG  GLU A 375      68.661  32.085  -1.132  1.00 20.000          C  
ATOM   5480  CD  GLU A 375      67.610  30.988  -1.299  1.00 20.000          C  
ATOM   5481  OE1 GLU A 375      67.000  30.935  -2.350  1.00 20.000          O  
ATOM   5482  OE2 GLU A 375      67.437  30.196  -0.389  1.00 20.000          O  
ATOM   5483  H   GLU A 375      71.607  31.722  -0.316  1.00 20.000          H  
ATOM   5484  HA  GLU A 375      70.026  29.944  -1.943  1.00 20.000          H  
ATOM   5485 1HB  GLU A 375      70.375  32.941  -2.077  1.00 20.000          H  
ATOM   5486 2HB  GLU A 375      69.309  32.065  -3.174  1.00 20.000          H  
ATOM   5487 1HG  GLU A 375      69.110  31.997  -0.142  1.00 20.000          H  
ATOM   5488 2HG  GLU A 375      68.164  33.049  -1.200  1.00 20.000          H  
ATOM   5489  N   ARG A 376      72.652  31.239  -3.428  1.00 20.000          N  
ATOM   5490  CA  ARG A 376      73.491  31.044  -4.594  1.00 20.000          C  
ATOM   5491  C   ARG A 376      73.924  29.580  -4.687  1.00 20.000          C  
ATOM   5492  O   ARG A 376      73.927  29.017  -5.780  1.00 20.000          O  
ATOM   5493  CB  ARG A 376      74.705  31.956  -4.562  1.00 20.000          C  
ATOM   5494  CG  ARG A 376      74.385  33.429  -4.785  1.00 20.000          C  
ATOM   5495  CD  ARG A 376      75.605  34.286  -4.750  1.00 20.000          C  
ATOM   5496  NE  ARG A 376      75.276  35.716  -4.898  1.00 20.000          N  
ATOM   5497  CZ  ARG A 376      75.059  36.368  -6.055  1.00 20.000          C  
ATOM   5498  NH1 ARG A 376      75.121  35.753  -7.230  1.00 20.000          N  
ATOM   5499  NH2 ARG A 376      74.780  37.649  -5.977  1.00 20.000          N  
ATOM   5500  H   ARG A 376      72.929  31.894  -2.688  1.00 20.000          H  
ATOM   5501  HA  ARG A 376      72.910  31.293  -5.483  1.00 20.000          H  
ATOM   5502 1HB  ARG A 376      75.213  31.868  -3.611  1.00 20.000          H  
ATOM   5503 2HB  ARG A 376      75.406  31.649  -5.336  1.00 20.000          H  
ATOM   5504 1HG  ARG A 376      73.895  33.545  -5.751  1.00 20.000          H  
ATOM   5505 2HG  ARG A 376      73.714  33.775  -4.004  1.00 20.000          H  
ATOM   5506 1HD  ARG A 376      76.101  34.150  -3.782  1.00 20.000          H  
ATOM   5507 2HD  ARG A 376      76.290  33.998  -5.540  1.00 20.000          H  
ATOM   5508  HE  ARG A 376      75.210  36.305  -4.048  1.00 20.000          H  
ATOM   5509 1HH1 ARG A 376      75.336  34.768  -7.280  1.00 20.000          H  
ATOM   5510 2HH1 ARG A 376      74.954  36.270  -8.082  1.00 20.000          H  
ATOM   5511 1HH2 ARG A 376      74.747  38.075  -5.031  1.00 20.000          H  
ATOM   5512 2HH2 ARG A 376      74.604  38.199  -6.803  1.00 20.000          H  
ATOM   5513  N   ALA A 377      74.257  28.954  -3.546  1.00 20.000          N  
ATOM   5514  CA  ALA A 377      74.657  27.553  -3.512  1.00 20.000          C  
ATOM   5515  C   ALA A 377      73.545  26.662  -4.031  1.00 20.000          C  
ATOM   5516  O   ALA A 377      73.813  25.737  -4.796  1.00 20.000          O  
ATOM   5517  CB  ALA A 377      75.020  27.133  -2.098  1.00 20.000          C  
ATOM   5518  H   ALA A 377      74.296  29.504  -2.687  1.00 20.000          H  
ATOM   5519  HA  ALA A 377      75.529  27.435  -4.155  1.00 20.000          H  
ATOM   5520 1HB  ALA A 377      75.338  26.096  -2.098  1.00 20.000          H  
ATOM   5521 2HB  ALA A 377      75.827  27.762  -1.725  1.00 20.000          H  
ATOM   5522 3HB  ALA A 377      74.155  27.240  -1.451  1.00 20.000          H  
ATOM   5523  N   ARG A 378      72.295  26.960  -3.656  1.00 20.000          N  
ATOM   5524  CA  ARG A 378      71.158  26.178  -4.132  1.00 20.000          C  
ATOM   5525  C   ARG A 378      71.035  26.320  -5.648  1.00 20.000          C  
ATOM   5526  O   ARG A 378      70.810  25.330  -6.355  1.00 20.000          O  
ATOM   5527  CB  ARG A 378      69.868  26.618  -3.449  1.00 20.000          C  
ATOM   5528  CG  ARG A 378      69.779  26.276  -1.950  1.00 20.000          C  
ATOM   5529  CD  ARG A 378      68.545  26.822  -1.304  1.00 20.000          C  
ATOM   5530  NE  ARG A 378      67.331  26.122  -1.745  1.00 20.000          N  
ATOM   5531  CZ  ARG A 378      66.051  26.570  -1.606  1.00 20.000          C  
ATOM   5532  NH1 ARG A 378      65.773  27.744  -1.053  1.00 20.000          N  
ATOM   5533  NH2 ARG A 378      65.052  25.807  -2.038  1.00 20.000          N  
ATOM   5534  H   ARG A 378      72.171  27.703  -2.958  1.00 20.000          H  
ATOM   5535  HA  ARG A 378      71.329  25.134  -3.898  1.00 20.000          H  
ATOM   5536 1HB  ARG A 378      69.761  27.697  -3.541  1.00 20.000          H  
ATOM   5537 2HB  ARG A 378      69.018  26.162  -3.951  1.00 20.000          H  
ATOM   5538 1HG  ARG A 378      69.766  25.203  -1.824  1.00 20.000          H  
ATOM   5539 2HG  ARG A 378      70.646  26.684  -1.427  1.00 20.000          H  
ATOM   5540 1HD  ARG A 378      68.636  26.713  -0.220  1.00 20.000          H  
ATOM   5541 2HD  ARG A 378      68.451  27.879  -1.555  1.00 20.000          H  
ATOM   5542  HE  ARG A 378      67.456  25.212  -2.170  1.00 20.000          H  
ATOM   5543 1HH1 ARG A 378      66.510  28.385  -0.721  1.00 20.000          H  
ATOM   5544 2HH1 ARG A 378      64.814  28.045  -0.970  1.00 20.000          H  
ATOM   5545 1HH2 ARG A 378      65.247  24.907  -2.464  1.00 20.000          H  
ATOM   5546 2HH2 ARG A 378      64.094  26.123  -1.946  1.00 20.000          H  
ATOM   5547  N   GLN A 379      71.221  27.546  -6.151  1.00 20.000          N  
ATOM   5548  CA  GLN A 379      71.156  27.794  -7.582  1.00 20.000          C  
ATOM   5549  C   GLN A 379      72.283  27.072  -8.312  1.00 20.000          C  
ATOM   5550  O   GLN A 379      72.055  26.487  -9.368  1.00 20.000          O  
ATOM   5551  CB  GLN A 379      71.238  29.298  -7.869  1.00 20.000          C  
ATOM   5552  CG  GLN A 379      70.015  30.096  -7.435  1.00 20.000          C  
ATOM   5553  CD  GLN A 379      70.221  31.602  -7.562  1.00 20.000          C  
ATOM   5554  OE1 GLN A 379      71.352  32.096  -7.475  1.00 20.000          O  
ATOM   5555  NE2 GLN A 379      69.133  32.332  -7.775  1.00 20.000          N  
ATOM   5556  H   GLN A 379      71.354  28.332  -5.502  1.00 20.000          H  
ATOM   5557  HA  GLN A 379      70.207  27.414  -7.956  1.00 20.000          H  
ATOM   5558 1HB  GLN A 379      72.100  29.710  -7.357  1.00 20.000          H  
ATOM   5559 2HB  GLN A 379      71.390  29.456  -8.935  1.00 20.000          H  
ATOM   5560 1HG  GLN A 379      69.174  29.813  -8.064  1.00 20.000          H  
ATOM   5561 2HG  GLN A 379      69.791  29.867  -6.396  1.00 20.000          H  
ATOM   5562 1HE2 GLN A 379      69.201  33.328  -7.866  1.00 20.000          H  
ATOM   5563 2HE2 GLN A 379      68.237  31.893  -7.851  1.00 20.000          H  
ATOM   5564  N   ASN A 380      73.482  27.070  -7.731  1.00 20.000          N  
ATOM   5565  CA  ASN A 380      74.627  26.424  -8.349  1.00 20.000          C  
ATOM   5566  C   ASN A 380      74.442  24.909  -8.349  1.00 20.000          C  
ATOM   5567  O   ASN A 380      74.801  24.223  -9.320  1.00 20.000          O  
ATOM   5568  CB  ASN A 380      75.883  26.807  -7.609  1.00 20.000          C  
ATOM   5569  CG  ASN A 380      76.262  28.240  -7.799  1.00 20.000          C  
ATOM   5570  OD1 ASN A 380      75.879  28.898  -8.773  1.00 20.000          O  
ATOM   5571  ND2 ASN A 380      77.022  28.751  -6.866  1.00 20.000          N  
ATOM   5572  H   ASN A 380      73.607  27.607  -6.872  1.00 20.000          H  
ATOM   5573  HA  ASN A 380      74.702  26.752  -9.382  1.00 20.000          H  
ATOM   5574 1HB  ASN A 380      75.770  26.593  -6.546  1.00 20.000          H  
ATOM   5575 2HB  ASN A 380      76.685  26.217  -7.985  1.00 20.000          H  
ATOM   5576 1HD2 ASN A 380      77.313  29.705  -6.925  1.00 20.000          H  
ATOM   5577 2HD2 ASN A 380      77.311  28.191  -6.091  1.00 20.000          H  
ATOM   5578  N   ALA A 381      73.850  24.401  -7.260  1.00 20.000          N  
ATOM   5579  CA  ALA A 381      73.561  22.993  -7.078  1.00 20.000          C  
ATOM   5580  C   ALA A 381      72.627  22.515  -8.183  1.00 20.000          C  
ATOM   5581  O   ALA A 381      72.729  21.382  -8.658  1.00 20.000          O  
ATOM   5582  CB  ALA A 381      72.944  22.764  -5.717  1.00 20.000          C  
ATOM   5583  H   ALA A 381      73.641  25.028  -6.482  1.00 20.000          H  
ATOM   5584  HA  ALA A 381      74.493  22.449  -7.132  1.00 20.000          H  
ATOM   5585 1HB  ALA A 381      72.772  21.704  -5.569  1.00 20.000          H  
ATOM   5586 2HB  ALA A 381      73.601  23.132  -4.954  1.00 20.000          H  
ATOM   5587 3HB  ALA A 381      72.020  23.306  -5.652  1.00 20.000          H  
ATOM   5588  N   LEU A 382      71.701  23.401  -8.569  1.00 20.000          N  
ATOM   5589  CA  LEU A 382      70.737  23.168  -9.629  1.00 20.000          C  
ATOM   5590  C   LEU A 382      71.393  23.287 -11.005  1.00 20.000          C  
ATOM   5591  O   LEU A 382      71.207  22.428 -11.860  1.00 20.000          O  
ATOM   5592  CB  LEU A 382      69.581  24.176  -9.509  1.00 20.000          C  
ATOM   5593  CG  LEU A 382      68.424  24.090 -10.535  1.00 20.000          C  
ATOM   5594  CD1 LEU A 382      67.749  22.735 -10.457  1.00 20.000          C  
ATOM   5595  CD2 LEU A 382      67.419  25.210 -10.228  1.00 20.000          C  
ATOM   5596  H   LEU A 382      71.639  24.281  -8.048  1.00 20.000          H  
ATOM   5597  HA  LEU A 382      70.355  22.157  -9.512  1.00 20.000          H  
ATOM   5598 1HB  LEU A 382      69.157  24.098  -8.514  1.00 20.000          H  
ATOM   5599 2HB  LEU A 382      70.001  25.169  -9.602  1.00 20.000          H  
ATOM   5600  HG  LEU A 382      68.816  24.218 -11.546  1.00 20.000          H  
ATOM   5601 1HD1 LEU A 382      66.931  22.699 -11.181  1.00 20.000          H  
ATOM   5602 2HD1 LEU A 382      68.445  21.930 -10.686  1.00 20.000          H  
ATOM   5603 3HD1 LEU A 382      67.351  22.596  -9.469  1.00 20.000          H  
ATOM   5604 1HD2 LEU A 382      66.598  25.171 -10.947  1.00 20.000          H  
ATOM   5605 2HD2 LEU A 382      67.024  25.080  -9.218  1.00 20.000          H  
ATOM   5606 3HD2 LEU A 382      67.921  26.176 -10.301  1.00 20.000          H  
ATOM   5607  N   LEU A 383      72.223  24.315 -11.227  1.00 20.000          N  
ATOM   5608  CA  LEU A 383      72.834  24.520 -12.545  1.00 20.000          C  
ATOM   5609  C   LEU A 383      73.653  23.311 -12.959  1.00 20.000          C  
ATOM   5610  O   LEU A 383      73.631  22.919 -14.131  1.00 20.000          O  
ATOM   5611  CB  LEU A 383      73.741  25.764 -12.543  1.00 20.000          C  
ATOM   5612  CG  LEU A 383      73.048  27.157 -12.438  1.00 20.000          C  
ATOM   5613  CD1 LEU A 383      74.116  28.228 -12.216  1.00 20.000          C  
ATOM   5614  CD2 LEU A 383      72.261  27.455 -13.711  1.00 20.000          C  
ATOM   5615  H   LEU A 383      72.359  25.011 -10.491  1.00 20.000          H  
ATOM   5616  HA  LEU A 383      72.040  24.642 -13.273  1.00 20.000          H  
ATOM   5617 1HB  LEU A 383      74.420  25.678 -11.696  1.00 20.000          H  
ATOM   5618 2HB  LEU A 383      74.336  25.758 -13.453  1.00 20.000          H  
ATOM   5619  HG  LEU A 383      72.377  27.168 -11.603  1.00 20.000          H  
ATOM   5620 1HD1 LEU A 383      73.637  29.203 -12.131  1.00 20.000          H  
ATOM   5621 2HD1 LEU A 383      74.666  28.023 -11.304  1.00 20.000          H  
ATOM   5622 3HD1 LEU A 383      74.807  28.237 -13.056  1.00 20.000          H  
ATOM   5623 1HD2 LEU A 383      71.792  28.434 -13.618  1.00 20.000          H  
ATOM   5624 2HD2 LEU A 383      72.938  27.456 -14.565  1.00 20.000          H  
ATOM   5625 3HD2 LEU A 383      71.490  26.710 -13.864  1.00 20.000          H  
ATOM   5626  N   PHE A 384      74.301  22.670 -11.982  1.00 20.000          N  
ATOM   5627  CA  PHE A 384      75.111  21.461 -12.162  1.00 20.000          C  
ATOM   5628  C   PHE A 384      74.396  20.385 -12.986  1.00 20.000          C  
ATOM   5629  O   PHE A 384      75.034  19.541 -13.608  1.00 20.000          O  
ATOM   5630  CB  PHE A 384      75.469  20.858 -10.815  1.00 20.000          C  
ATOM   5631  CG  PHE A 384      76.358  19.637 -10.904  1.00 20.000          C  
ATOM   5632  CD1 PHE A 384      77.730  19.769 -11.064  1.00 20.000          C  
ATOM   5633  CD2 PHE A 384      75.820  18.353 -10.827  1.00 20.000          C  
ATOM   5634  CE1 PHE A 384      78.537  18.655 -11.143  1.00 20.000          C  
ATOM   5635  CE2 PHE A 384      76.623  17.247 -10.904  1.00 20.000          C  
ATOM   5636  CZ  PHE A 384      77.986  17.395 -11.063  1.00 20.000          C  
ATOM   5637  H   PHE A 384      74.274  23.092 -11.046  1.00 20.000          H  
ATOM   5638  HA  PHE A 384      76.026  21.741 -12.683  1.00 20.000          H  
ATOM   5639 1HB  PHE A 384      75.961  21.612 -10.205  1.00 20.000          H  
ATOM   5640 2HB  PHE A 384      74.549  20.577 -10.298  1.00 20.000          H  
ATOM   5641  HD1 PHE A 384      78.170  20.765 -11.123  1.00 20.000          H  
ATOM   5642  HD2 PHE A 384      74.738  18.227 -10.705  1.00 20.000          H  
ATOM   5643  HE1 PHE A 384      79.613  18.769 -11.264  1.00 20.000          H  
ATOM   5644  HE2 PHE A 384      76.176  16.245 -10.842  1.00 20.000          H  
ATOM   5645  HZ  PHE A 384      78.629  16.515 -11.122  1.00 20.000          H  
ATOM   5646  N   ALA A 385      73.065  20.381 -12.938  1.00 20.000          N  
ATOM   5647  CA  ALA A 385      72.217  19.410 -13.601  1.00 20.000          C  
ATOM   5648  C   ALA A 385      72.455  19.346 -15.117  1.00 20.000          C  
ATOM   5649  O   ALA A 385      72.236  18.294 -15.742  1.00 20.000          O  
ATOM   5650  CB  ALA A 385      70.778  19.798 -13.330  1.00 20.000          C  
ATOM   5651  H   ALA A 385      72.593  21.131 -12.426  1.00 20.000          H  
ATOM   5652  HA  ALA A 385      72.427  18.427 -13.181  1.00 20.000          H  
ATOM   5653 1HB  ALA A 385      70.117  19.121 -13.764  1.00 20.000          H  
ATOM   5654 2HB  ALA A 385      70.606  19.825 -12.253  1.00 20.000          H  
ATOM   5655 3HB  ALA A 385      70.584  20.785 -13.748  1.00 20.000          H  
ATOM   5656  N   GLU A 386      72.805  20.496 -15.722  1.00 20.000          N  
ATOM   5657  CA  GLU A 386      73.067  20.705 -17.159  1.00 20.000          C  
ATOM   5658  C   GLU A 386      71.849  20.488 -18.051  1.00 20.000          C  
ATOM   5659  O   GLU A 386      71.400  21.402 -18.743  1.00 20.000          O  
ATOM   5660  CB  GLU A 386      74.204  19.805 -17.683  1.00 20.000          C  
ATOM   5661  CG  GLU A 386      75.611  20.135 -17.183  1.00 20.000          C  
ATOM   5662  CD  GLU A 386      76.661  19.213 -17.790  1.00 20.000          C  
ATOM   5663  OE1 GLU A 386      76.268  18.239 -18.390  1.00 20.000          O  
ATOM   5664  OE2 GLU A 386      77.834  19.492 -17.672  1.00 20.000          O  
ATOM   5665  H   GLU A 386      72.933  21.317 -15.121  1.00 20.000          H  
ATOM   5666  HA  GLU A 386      73.385  21.741 -17.283  1.00 20.000          H  
ATOM   5667 1HB  GLU A 386      74.009  18.770 -17.427  1.00 20.000          H  
ATOM   5668 2HB  GLU A 386      74.225  19.862 -18.771  1.00 20.000          H  
ATOM   5669 1HG  GLU A 386      75.848  21.166 -17.436  1.00 20.000          H  
ATOM   5670 2HG  GLU A 386      75.630  20.042 -16.098  1.00 20.000          H  
ATOM   5671  N   GLU A 387      71.336  19.265 -18.039  1.00 20.000          N  
ATOM   5672  CA  GLU A 387      70.161  18.877 -18.806  1.00 20.000          C  
ATOM   5673  C   GLU A 387      69.002  18.495 -17.898  1.00 20.000          C  
ATOM   5674  O   GLU A 387      67.838  18.664 -18.270  1.00 20.000          O  
ATOM   5675  CB  GLU A 387      70.486  17.714 -19.751  1.00 20.000          C  
ATOM   5676  CG  GLU A 387      71.512  18.037 -20.841  1.00 20.000          C  
ATOM   5677  CD  GLU A 387      71.790  16.861 -21.759  1.00 20.000          C  
ATOM   5678  OE1 GLU A 387      71.255  15.806 -21.513  1.00 20.000          O  
ATOM   5679  OE2 GLU A 387      72.531  17.025 -22.701  1.00 20.000          O  
ATOM   5680  H   GLU A 387      71.791  18.600 -17.427  1.00 20.000          H  
ATOM   5681  HA  GLU A 387      69.847  19.729 -19.410  1.00 20.000          H  
ATOM   5682 1HB  GLU A 387      70.873  16.877 -19.169  1.00 20.000          H  
ATOM   5683 2HB  GLU A 387      69.572  17.377 -20.238  1.00 20.000          H  
ATOM   5684 1HG  GLU A 387      71.143  18.874 -21.433  1.00 20.000          H  
ATOM   5685 2HG  GLU A 387      72.441  18.349 -20.363  1.00 20.000          H  
ATOM   5686  N   GLU A 388      69.309  17.912 -16.740  1.00 20.000          N  
ATOM   5687  CA  GLU A 388      68.269  17.469 -15.818  1.00 20.000          C  
ATOM   5688  C   GLU A 388      67.456  18.681 -15.361  1.00 20.000          C  
ATOM   5689  O   GLU A 388      68.022  19.675 -14.915  1.00 20.000          O  
ATOM   5690  CB  GLU A 388      68.906  16.659 -14.669  1.00 20.000          C  
ATOM   5691  CG  GLU A 388      67.995  16.253 -13.524  1.00 20.000          C  
ATOM   5692  CD  GLU A 388      66.937  15.282 -13.897  1.00 20.000          C  
ATOM   5693  OE1 GLU A 388      67.216  14.360 -14.622  1.00 20.000          O  
ATOM   5694  OE2 GLU A 388      65.835  15.439 -13.411  1.00 20.000          O  
ATOM   5695  H   GLU A 388      70.289  17.815 -16.475  1.00 20.000          H  
ATOM   5696  HA  GLU A 388      67.593  16.798 -16.351  1.00 20.000          H  
ATOM   5697 1HB  GLU A 388      69.266  15.723 -15.093  1.00 20.000          H  
ATOM   5698 2HB  GLU A 388      69.770  17.141 -14.283  1.00 20.000          H  
ATOM   5699 1HG  GLU A 388      68.613  15.805 -12.747  1.00 20.000          H  
ATOM   5700 2HG  GLU A 388      67.541  17.144 -13.099  1.00 20.000          H  
ATOM   5701  N   ASP A 389      66.128  18.629 -15.485  1.00 20.000          N  
ATOM   5702  CA  ASP A 389      65.288  19.761 -15.124  1.00 20.000          C  
ATOM   5703  C   ASP A 389      64.625  19.661 -13.751  1.00 20.000          C  
ATOM   5704  O   ASP A 389      63.722  20.437 -13.428  1.00 20.000          O  
ATOM   5705  CB  ASP A 389      64.266  19.976 -16.236  1.00 20.000          C  
ATOM   5706  CG  ASP A 389      63.448  18.738 -16.487  1.00 20.000          C  
ATOM   5707  OD1 ASP A 389      63.822  17.705 -15.961  1.00 20.000          O  
ATOM   5708  OD2 ASP A 389      62.482  18.803 -17.209  1.00 20.000          O  
ATOM   5709  H   ASP A 389      65.648  17.795 -15.844  1.00 20.000          H  
ATOM   5710  HA  ASP A 389      65.923  20.647 -15.106  1.00 20.000          H  
ATOM   5711 1HB  ASP A 389      63.600  20.795 -15.969  1.00 20.000          H  
ATOM   5712 2HB  ASP A 389      64.783  20.252 -17.157  1.00 20.000          H  
ATOM   5713  N   GLY A 390      65.092  18.728 -12.939  1.00 20.000          N  
ATOM   5714  CA  GLY A 390      64.572  18.553 -11.597  1.00 20.000          C  
ATOM   5715  C   GLY A 390      65.266  19.516 -10.648  1.00 20.000          C  
ATOM   5716  O   GLY A 390      66.053  20.357 -11.071  1.00 20.000          O  
ATOM   5717  H   GLY A 390      65.822  18.118 -13.284  1.00 20.000          H  
ATOM   5718 1HA  GLY A 390      63.496  18.730 -11.589  1.00 20.000          H  
ATOM   5719 2HA  GLY A 390      64.740  17.524 -11.276  1.00 20.000          H  
ATOM   5720  N   GLU A 391      64.975  19.382  -9.360  1.00 20.000          N  
ATOM   5721  CA  GLU A 391      65.533  20.249  -8.324  1.00 20.000          C  
ATOM   5722  C   GLU A 391      66.927  19.857  -7.881  1.00 20.000          C  
ATOM   5723  O   GLU A 391      67.310  18.691  -7.965  1.00 20.000          O  
ATOM   5724  CB  GLU A 391      64.616  20.277  -7.107  1.00 20.000          C  
ATOM   5725  CG  GLU A 391      63.286  20.934  -7.363  1.00 20.000          C  
ATOM   5726  CD  GLU A 391      63.454  22.404  -7.602  1.00 20.000          C  
ATOM   5727  OE1 GLU A 391      64.255  22.998  -6.916  1.00 20.000          O  
ATOM   5728  OE2 GLU A 391      62.807  22.930  -8.470  1.00 20.000          O  
ATOM   5729  H   GLU A 391      64.313  18.666  -9.095  1.00 20.000          H  
ATOM   5730  HA  GLU A 391      65.583  21.260  -8.730  1.00 20.000          H  
ATOM   5731 1HB  GLU A 391      64.427  19.256  -6.773  1.00 20.000          H  
ATOM   5732 2HB  GLU A 391      65.106  20.802  -6.289  1.00 20.000          H  
ATOM   5733 1HG  GLU A 391      62.819  20.483  -8.237  1.00 20.000          H  
ATOM   5734 2HG  GLU A 391      62.633  20.776  -6.505  1.00 20.000          H  
ATOM   5735  N   ALA A 392      67.656  20.806  -7.290  1.00 20.000          N  
ATOM   5736  CA  ALA A 392      68.986  20.504  -6.767  1.00 20.000          C  
ATOM   5737  C   ALA A 392      68.918  19.363  -5.756  1.00 20.000          C  
ATOM   5738  O   ALA A 392      69.812  18.514  -5.694  1.00 20.000          O  
ATOM   5739  CB  ALA A 392      69.571  21.720  -6.094  1.00 20.000          C  
ATOM   5740  H   ALA A 392      67.294  21.753  -7.239  1.00 20.000          H  
ATOM   5741  HA  ALA A 392      69.625  20.198  -7.599  1.00 20.000          H  
ATOM   5742 1HB  ALA A 392      70.537  21.455  -5.728  1.00 20.000          H  
ATOM   5743 2HB  ALA A 392      69.650  22.539  -6.796  1.00 20.000          H  
ATOM   5744 3HB  ALA A 392      68.939  22.020  -5.261  1.00 20.000          H  
ATOM   5745  N   GLY A 393      67.845  19.337  -4.970  1.00 20.000          N  
ATOM   5746  CA  GLY A 393      67.664  18.290  -3.988  1.00 20.000          C  
ATOM   5747  C   GLY A 393      67.589  16.925  -4.663  1.00 20.000          C  
ATOM   5748  O   GLY A 393      68.068  15.937  -4.105  1.00 20.000          O  
ATOM   5749  H   GLY A 393      67.149  20.065  -5.040  1.00 20.000          H  
ATOM   5750 1HA  GLY A 393      68.490  18.309  -3.276  1.00 20.000          H  
ATOM   5751 2HA  GLY A 393      66.753  18.479  -3.419  1.00 20.000          H  
ATOM   5752  N   ALA A 394      66.982  16.855  -5.863  1.00 20.000          N  
ATOM   5753  CA  ALA A 394      66.839  15.604  -6.588  1.00 20.000          C  
ATOM   5754  C   ALA A 394      68.197  15.057  -6.946  1.00 20.000          C  
ATOM   5755  O   ALA A 394      68.425  13.852  -6.882  1.00 20.000          O  
ATOM   5756  CB  ALA A 394      66.008  15.788  -7.848  1.00 20.000          C  
ATOM   5757  H   ALA A 394      66.647  17.693  -6.326  1.00 20.000          H  
ATOM   5758  HA  ALA A 394      66.338  14.890  -5.938  1.00 20.000          H  
ATOM   5759 1HB  ALA A 394      65.905  14.835  -8.351  1.00 20.000          H  
ATOM   5760 2HB  ALA A 394      65.026  16.168  -7.579  1.00 20.000          H  
ATOM   5761 3HB  ALA A 394      66.497  16.490  -8.515  1.00 20.000          H  
ATOM   5762  N   GLU A 395      69.136  15.940  -7.284  1.00 20.000          N  
ATOM   5763  CA  GLU A 395      70.460  15.454  -7.661  1.00 20.000          C  
ATOM   5764  C   GLU A 395      71.072  14.678  -6.491  1.00 20.000          C  
ATOM   5765  O   GLU A 395      71.568  13.553  -6.666  1.00 20.000          O  
ATOM   5766  CB  GLU A 395      71.367  16.635  -8.049  1.00 20.000          C  
ATOM   5767  CG  GLU A 395      72.795  16.283  -8.512  1.00 20.000          C  
ATOM   5768  CD  GLU A 395      72.864  15.585  -9.831  1.00 20.000          C  
ATOM   5769  OE1 GLU A 395      71.909  15.643 -10.565  1.00 20.000          O  
ATOM   5770  OE2 GLU A 395      73.884  15.004 -10.114  1.00 20.000          O  
ATOM   5771  H   GLU A 395      68.884  16.936  -7.317  1.00 20.000          H  
ATOM   5772  HA  GLU A 395      70.362  14.784  -8.515  1.00 20.000          H  
ATOM   5773 1HB  GLU A 395      70.887  17.216  -8.837  1.00 20.000          H  
ATOM   5774 2HB  GLU A 395      71.473  17.296  -7.190  1.00 20.000          H  
ATOM   5775 1HG  GLU A 395      73.357  17.205  -8.585  1.00 20.000          H  
ATOM   5776 2HG  GLU A 395      73.272  15.664  -7.752  1.00 20.000          H  
ATOM   5777  N   ASP A 396      70.945  15.223  -5.275  1.00 20.000          N  
ATOM   5778  CA  ASP A 396      71.499  14.508  -4.124  1.00 20.000          C  
ATOM   5779  C   ASP A 396      70.677  13.289  -3.722  1.00 20.000          C  
ATOM   5780  O   ASP A 396      71.238  12.219  -3.447  1.00 20.000          O  
ATOM   5781  CB  ASP A 396      71.616  15.421  -2.906  1.00 20.000          C  
ATOM   5782  CG  ASP A 396      72.738  16.443  -2.982  1.00 20.000          C  
ATOM   5783  OD1 ASP A 396      73.630  16.296  -3.784  1.00 20.000          O  
ATOM   5784  OD2 ASP A 396      72.703  17.370  -2.199  1.00 20.000          O  
ATOM   5785  H   ASP A 396      70.537  16.167  -5.200  1.00 20.000          H  
ATOM   5786  HA  ASP A 396      72.498  14.167  -4.391  1.00 20.000          H  
ATOM   5787 1HB  ASP A 396      70.668  15.959  -2.785  1.00 20.000          H  
ATOM   5788 2HB  ASP A 396      71.753  14.813  -2.009  1.00 20.000          H  
ATOM   5789  N   LYS A 397      69.352  13.424  -3.722  1.00 20.000          N  
ATOM   5790  CA  LYS A 397      68.499  12.326  -3.300  1.00 20.000          C  
ATOM   5791  C   LYS A 397      68.646  11.136  -4.229  1.00 20.000          C  
ATOM   5792  O   LYS A 397      68.761  10.005  -3.755  1.00 20.000          O  
ATOM   5793  CB  LYS A 397      67.040  12.783  -3.248  1.00 20.000          C  
ATOM   5794  CG  LYS A 397      66.713  13.762  -2.108  1.00 20.000          C  
ATOM   5795  CD  LYS A 397      65.273  14.249  -2.198  1.00 20.000          C  
ATOM   5796  CE  LYS A 397      64.976  15.326  -1.150  1.00 20.000          C  
ATOM   5797  NZ  LYS A 397      63.590  15.855  -1.275  1.00 20.000          N  
ATOM   5798  H   LYS A 397      68.932  14.322  -3.975  1.00 20.000          H  
ATOM   5799  HA  LYS A 397      68.808  12.013  -2.301  1.00 20.000          H  
ATOM   5800 1HB  LYS A 397      66.792  13.273  -4.187  1.00 20.000          H  
ATOM   5801 2HB  LYS A 397      66.390  11.912  -3.154  1.00 20.000          H  
ATOM   5802 1HG  LYS A 397      66.853  13.250  -1.155  1.00 20.000          H  
ATOM   5803 2HG  LYS A 397      67.391  14.609  -2.137  1.00 20.000          H  
ATOM   5804 1HD  LYS A 397      65.100  14.669  -3.192  1.00 20.000          H  
ATOM   5805 2HD  LYS A 397      64.593  13.412  -2.050  1.00 20.000          H  
ATOM   5806 1HE  LYS A 397      65.107  14.914  -0.148  1.00 20.000          H  
ATOM   5807 2HE  LYS A 397      65.678  16.154  -1.285  1.00 20.000          H  
ATOM   5808 1HZ  LYS A 397      63.442  16.591  -0.557  1.00 20.000          H  
ATOM   5809 2HZ  LYS A 397      63.462  16.257  -2.187  1.00 20.000          H  
ATOM   5810 3HZ  LYS A 397      62.926  15.114  -1.134  1.00 20.000          H  
ATOM   5811  N   ARG A 398      68.680  11.395  -5.541  1.00 20.000          N  
ATOM   5812  CA  ARG A 398      68.814  10.344  -6.527  1.00 20.000          C  
ATOM   5813  C   ARG A 398      70.178   9.698  -6.444  1.00 20.000          C  
ATOM   5814  O   ARG A 398      70.275   8.477  -6.513  1.00 20.000          O  
ATOM   5815  CB  ARG A 398      68.558  10.883  -7.915  1.00 20.000          C  
ATOM   5816  CG  ARG A 398      67.100  11.239  -8.146  1.00 20.000          C  
ATOM   5817  CD  ARG A 398      66.873  11.867  -9.445  1.00 20.000          C  
ATOM   5818  NE  ARG A 398      65.470  12.204  -9.620  1.00 20.000          N  
ATOM   5819  CZ  ARG A 398      64.983  12.983 -10.603  1.00 20.000          C  
ATOM   5820  NH1 ARG A 398      65.792  13.498 -11.488  1.00 20.000          N  
ATOM   5821  NH2 ARG A 398      63.690  13.230 -10.676  1.00 20.000          N  
ATOM   5822  H   ARG A 398      68.583  12.354  -5.873  1.00 20.000          H  
ATOM   5823  HA  ARG A 398      68.055   9.589  -6.323  1.00 20.000          H  
ATOM   5824 1HB  ARG A 398      69.168  11.769  -8.086  1.00 20.000          H  
ATOM   5825 2HB  ARG A 398      68.847  10.134  -8.657  1.00 20.000          H  
ATOM   5826 1HG  ARG A 398      66.501  10.328  -8.091  1.00 20.000          H  
ATOM   5827 2HG  ARG A 398      66.770  11.931  -7.371  1.00 20.000          H  
ATOM   5828 1HD  ARG A 398      67.463  12.785  -9.499  1.00 20.000          H  
ATOM   5829 2HD  ARG A 398      67.172  11.184 -10.242  1.00 20.000          H  
ATOM   5830  HE  ARG A 398      64.813  11.817  -8.952  1.00 20.000          H  
ATOM   5831 1HH1 ARG A 398      66.780  13.317 -11.450  1.00 20.000          H  
ATOM   5832 2HH1 ARG A 398      65.436  14.107 -12.236  1.00 20.000          H  
ATOM   5833 1HH2 ARG A 398      63.056  12.836  -9.996  1.00 20.000          H  
ATOM   5834 2HH2 ARG A 398      63.337  13.807 -11.428  1.00 20.000          H  
ATOM   5835  N   SER A 399      71.238  10.487  -6.221  1.00 20.000          N  
ATOM   5836  CA  SER A 399      72.560   9.898  -6.130  1.00 20.000          C  
ATOM   5837  C   SER A 399      72.585   8.867  -5.006  1.00 20.000          C  
ATOM   5838  O   SER A 399      73.172   7.787  -5.152  1.00 20.000          O  
ATOM   5839  CB  SER A 399      73.595  10.980  -5.869  1.00 20.000          C  
ATOM   5840  OG  SER A 399      73.702  11.862  -6.962  1.00 20.000          O  
ATOM   5841  H   SER A 399      71.156  11.506  -6.192  1.00 20.000          H  
ATOM   5842  HA  SER A 399      72.788   9.399  -7.073  1.00 20.000          H  
ATOM   5843 1HB  SER A 399      73.320  11.540  -4.975  1.00 20.000          H  
ATOM   5844 2HB  SER A 399      74.559  10.513  -5.679  1.00 20.000          H  
ATOM   5845  HG  SER A 399      72.942  12.485  -6.894  1.00 20.000          H  
ATOM   5846  N   GLN A 400      71.915   9.183  -3.892  1.00 20.000          N  
ATOM   5847  CA  GLN A 400      71.835   8.254  -2.776  1.00 20.000          C  
ATOM   5848  C   GLN A 400      70.989   7.019  -3.118  1.00 20.000          C  
ATOM   5849  O   GLN A 400      71.410   5.891  -2.861  1.00 20.000          O  
ATOM   5850  CB  GLN A 400      71.258   8.982  -1.568  1.00 20.000          C  
ATOM   5851  CG  GLN A 400      72.200   9.998  -1.051  1.00 20.000          C  
ATOM   5852  CD  GLN A 400      71.665  10.875   0.021  1.00 20.000          C  
ATOM   5853  OE1 GLN A 400      70.447  10.998   0.226  1.00 20.000          O  
ATOM   5854  NE2 GLN A 400      72.593  11.496   0.729  1.00 20.000          N  
ATOM   5855  H   GLN A 400      71.504  10.124  -3.816  1.00 20.000          H  
ATOM   5856  HA  GLN A 400      72.844   7.921  -2.534  1.00 20.000          H  
ATOM   5857 1HB  GLN A 400      70.330   9.477  -1.839  1.00 20.000          H  
ATOM   5858 2HB  GLN A 400      71.045   8.273  -0.771  1.00 20.000          H  
ATOM   5859 1HG  GLN A 400      73.032   9.466  -0.640  1.00 20.000          H  
ATOM   5860 2HG  GLN A 400      72.539  10.630  -1.867  1.00 20.000          H  
ATOM   5861 1HE2 GLN A 400      72.341  12.109   1.473  1.00 20.000          H  
ATOM   5862 2HE2 GLN A 400      73.588  11.302   0.528  1.00 20.000          H  
ATOM   5863  N   GLU A 401      69.834   7.218  -3.765  1.00 20.000          N  
ATOM   5864  CA  GLU A 401      68.938   6.114  -4.132  1.00 20.000          C  
ATOM   5865  C   GLU A 401      69.597   5.125  -5.085  1.00 20.000          C  
ATOM   5866  O   GLU A 401      69.390   3.913  -4.993  1.00 20.000          O  
ATOM   5867  CB  GLU A 401      67.674   6.652  -4.806  1.00 20.000          C  
ATOM   5868  CG  GLU A 401      66.694   7.395  -3.903  1.00 20.000          C  
ATOM   5869  CD  GLU A 401      65.610   8.059  -4.709  1.00 20.000          C  
ATOM   5870  OE1 GLU A 401      65.758   8.075  -5.909  1.00 20.000          O  
ATOM   5871  OE2 GLU A 401      64.651   8.534  -4.146  1.00 20.000          O  
ATOM   5872  H   GLU A 401      69.531   8.181  -3.952  1.00 20.000          H  
ATOM   5873  HA  GLU A 401      68.659   5.584  -3.224  1.00 20.000          H  
ATOM   5874 1HB  GLU A 401      67.968   7.327  -5.604  1.00 20.000          H  
ATOM   5875 2HB  GLU A 401      67.136   5.827  -5.268  1.00 20.000          H  
ATOM   5876 1HG  GLU A 401      66.239   6.681  -3.219  1.00 20.000          H  
ATOM   5877 2HG  GLU A 401      67.222   8.131  -3.312  1.00 20.000          H  
ATOM   5878  N   GLU A 402      70.415   5.652  -5.983  1.00 20.000          N  
ATOM   5879  CA  GLU A 402      71.100   4.884  -7.005  1.00 20.000          C  
ATOM   5880  C   GLU A 402      72.410   4.237  -6.547  1.00 20.000          C  
ATOM   5881  O   GLU A 402      73.058   3.563  -7.352  1.00 20.000          O  
ATOM   5882  CB  GLU A 402      71.380   5.787  -8.215  1.00 20.000          C  
ATOM   5883  CG  GLU A 402      70.117   6.280  -8.945  1.00 20.000          C  
ATOM   5884  CD  GLU A 402      70.409   7.247 -10.078  1.00 20.000          C  
ATOM   5885  OE1 GLU A 402      71.560   7.472 -10.372  1.00 20.000          O  
ATOM   5886  OE2 GLU A 402      69.470   7.774 -10.633  1.00 20.000          O  
ATOM   5887  H   GLU A 402      70.499   6.673  -6.008  1.00 20.000          H  
ATOM   5888  HA  GLU A 402      70.431   4.087  -7.322  1.00 20.000          H  
ATOM   5889 1HB  GLU A 402      71.935   6.668  -7.879  1.00 20.000          H  
ATOM   5890 2HB  GLU A 402      72.004   5.259  -8.933  1.00 20.000          H  
ATOM   5891 1HG  GLU A 402      69.596   5.416  -9.351  1.00 20.000          H  
ATOM   5892 2HG  GLU A 402      69.453   6.758  -8.227  1.00 20.000          H  
ATOM   5893  N   THR A 403      72.827   4.439  -5.290  1.00 20.000          N  
ATOM   5894  CA  THR A 403      74.087   3.858  -4.846  1.00 20.000          C  
ATOM   5895  C   THR A 403      73.832   2.504  -4.162  1.00 20.000          C  
ATOM   5896  O   THR A 403      73.149   2.459  -3.140  1.00 20.000          O  
ATOM   5897  CB  THR A 403      74.825   4.806  -3.871  1.00 20.000          C  
ATOM   5898  OG1 THR A 403      75.137   6.043  -4.546  1.00 20.000          O  
ATOM   5899  CG2 THR A 403      76.140   4.156  -3.373  1.00 20.000          C  
ATOM   5900  H   THR A 403      72.263   4.984  -4.630  1.00 20.000          H  
ATOM   5901  HA  THR A 403      74.717   3.758  -5.716  1.00 20.000          H  
ATOM   5902  HB  THR A 403      74.179   5.023  -3.018  1.00 20.000          H  
ATOM   5903  HG1 THR A 403      74.311   6.563  -4.721  1.00 20.000          H  
ATOM   5904 1HG2 THR A 403      76.638   4.837  -2.699  1.00 20.000          H  
ATOM   5905 2HG2 THR A 403      75.931   3.221  -2.846  1.00 20.000          H  
ATOM   5906 3HG2 THR A 403      76.785   3.954  -4.221  1.00 20.000          H  
ATOM   5907  N   PRO A 404      74.357   1.383  -4.701  1.00 20.000          N  
ATOM   5908  CA  PRO A 404      74.185   0.030  -4.205  1.00 20.000          C  
ATOM   5909  C   PRO A 404      75.079  -0.255  -3.016  1.00 20.000          C  
ATOM   5910  O   PRO A 404      76.137   0.363  -2.894  1.00 20.000          O  
ATOM   5911  CB  PRO A 404      74.612  -0.816  -5.405  1.00 20.000          C  
ATOM   5912  CG  PRO A 404      75.676   0.019  -6.083  1.00 20.000          C  
ATOM   5913  CD  PRO A 404      75.228   1.457  -5.902  1.00 20.000          C  
ATOM   5914  HA  PRO A 404      73.128  -0.133  -3.951  1.00 20.000          H  
ATOM   5915 1HB  PRO A 404      74.988  -1.791  -5.063  1.00 20.000          H  
ATOM   5916 2HB  PRO A 404      73.745  -1.012  -6.054  1.00 20.000          H  
ATOM   5917 1HG  PRO A 404      76.658  -0.172  -5.617  1.00 20.000          H  
ATOM   5918 2HG  PRO A 404      75.765  -0.266  -7.143  1.00 20.000          H  
ATOM   5919 1HD  PRO A 404      76.119   2.070  -5.705  1.00 20.000          H  
ATOM   5920 2HD  PRO A 404      74.665   1.783  -6.790  1.00 20.000          H  
ATOM   5921  N   GLY A 405      74.719  -1.267  -2.231  1.00 20.000          N  
ATOM   5922  CA  GLY A 405      75.609  -1.754  -1.191  1.00 20.000          C  
ATOM   5923  C   GLY A 405      75.582  -0.930   0.082  1.00 20.000          C  
ATOM   5924  O   GLY A 405      74.682  -0.122   0.315  1.00 20.000          O  
ATOM   5925  H   GLY A 405      73.822  -1.711  -2.364  1.00 20.000          H  
ATOM   5926 1HA  GLY A 405      75.350  -2.787  -0.956  1.00 20.000          H  
ATOM   5927 2HA  GLY A 405      76.627  -1.771  -1.581  1.00 20.000          H  
ATOM   5928  N   HIS A 406      76.556  -1.217   0.935  1.00 20.000          N  
ATOM   5929  CA  HIS A 406      76.753  -0.588   2.233  1.00 20.000          C  
ATOM   5930  C   HIS A 406      76.966   0.906   2.019  1.00 20.000          C  
ATOM   5931  O   HIS A 406      77.567   1.299   1.014  1.00 20.000          O  
ATOM   5932  CB  HIS A 406      77.960  -1.212   2.930  1.00 20.000          C  
ATOM   5933  CG  HIS A 406      78.113  -0.789   4.315  1.00 20.000          C  
ATOM   5934  ND1 HIS A 406      78.632   0.435   4.666  1.00 20.000          N  
ATOM   5935  CD2 HIS A 406      77.818  -1.422   5.472  1.00 20.000          C  
ATOM   5936  CE1 HIS A 406      78.624   0.534   5.988  1.00 20.000          C  
ATOM   5937  NE2 HIS A 406      78.152  -0.576   6.483  1.00 20.000          N  
ATOM   5938  H   HIS A 406      77.229  -1.911   0.647  1.00 20.000          H  
ATOM   5939  HA  HIS A 406      75.871  -0.722   2.860  1.00 20.000          H  
ATOM   5940 1HB  HIS A 406      77.870  -2.299   2.911  1.00 20.000          H  
ATOM   5941 2HB  HIS A 406      78.869  -0.949   2.389  1.00 20.000          H  
ATOM   5942  HD2 HIS A 406      77.390  -2.419   5.580  1.00 20.000          H  
ATOM   5943  HE1 HIS A 406      78.956   1.379   6.585  1.00 20.000          H  
ATOM   5944  HE2 HIS A 406      78.046  -0.756   7.492  1.00 20.000          H  
ATOM   5945  N   ARG A 407      76.510   1.766   2.943  1.00 20.000          N  
ATOM   5946  CA  ARG A 407      76.636   3.210   2.721  1.00 20.000          C  
ATOM   5947  C   ARG A 407      78.063   3.710   2.540  1.00 20.000          C  
ATOM   5948  O   ARG A 407      78.262   4.784   1.962  1.00 20.000          O  
ATOM   5949  CB  ARG A 407      75.975   4.003   3.807  1.00 20.000          C  
ATOM   5950  CG  ARG A 407      74.457   3.852   3.893  1.00 20.000          C  
ATOM   5951  CD  ARG A 407      73.740   4.529   2.768  1.00 20.000          C  
ATOM   5952  NE  ARG A 407      72.291   4.472   2.935  1.00 20.000          N  
ATOM   5953  CZ  ARG A 407      71.376   4.829   2.012  1.00 20.000          C  
ATOM   5954  NH1 ARG A 407      71.748   5.269   0.828  1.00 20.000          N  
ATOM   5955  NH2 ARG A 407      70.088   4.731   2.306  1.00 20.000          N  
ATOM   5956  H   ARG A 407      76.070   1.448   3.815  1.00 20.000          H  
ATOM   5957  HA  ARG A 407      76.112   3.433   1.796  1.00 20.000          H  
ATOM   5958 1HB  ARG A 407      76.434   3.769   4.750  1.00 20.000          H  
ATOM   5959 2HB  ARG A 407      76.166   5.046   3.612  1.00 20.000          H  
ATOM   5960 1HG  ARG A 407      74.201   2.795   3.862  1.00 20.000          H  
ATOM   5961 2HG  ARG A 407      74.125   4.262   4.811  1.00 20.000          H  
ATOM   5962 1HD  ARG A 407      74.045   5.575   2.726  1.00 20.000          H  
ATOM   5963 2HD  ARG A 407      73.981   4.040   1.831  1.00 20.000          H  
ATOM   5964  HE  ARG A 407      71.938   4.136   3.828  1.00 20.000          H  
ATOM   5965 1HH1 ARG A 407      72.728   5.344   0.594  1.00 20.000          H  
ATOM   5966 2HH1 ARG A 407      71.050   5.522   0.144  1.00 20.000          H  
ATOM   5967 1HH2 ARG A 407      69.797   4.391   3.229  1.00 20.000          H  
ATOM   5968 2HH2 ARG A 407      69.393   4.992   1.623  1.00 20.000          H  
ATOM   5969  N   ARG A 408      79.067   2.948   2.971  1.00 20.000          N  
ATOM   5970  CA  ARG A 408      80.440   3.369   2.741  1.00 20.000          C  
ATOM   5971  C   ARG A 408      80.703   3.637   1.249  1.00 20.000          C  
ATOM   5972  O   ARG A 408      81.624   4.384   0.934  1.00 20.000          O  
ATOM   5973  CB  ARG A 408      81.438   2.345   3.266  1.00 20.000          C  
ATOM   5974  CG  ARG A 408      81.568   2.320   4.781  1.00 20.000          C  
ATOM   5975  CD  ARG A 408      82.476   1.262   5.292  1.00 20.000          C  
ATOM   5976  NE  ARG A 408      82.457   1.192   6.771  1.00 20.000          N  
ATOM   5977  CZ  ARG A 408      83.141   2.012   7.610  1.00 20.000          C  
ATOM   5978  NH1 ARG A 408      83.890   2.991   7.133  1.00 20.000          N  
ATOM   5979  NH2 ARG A 408      83.063   1.835   8.922  1.00 20.000          N  
ATOM   5980  H   ARG A 408      78.878   2.072   3.479  1.00 20.000          H  
ATOM   5981  HA  ARG A 408      80.602   4.295   3.286  1.00 20.000          H  
ATOM   5982 1HB  ARG A 408      81.127   1.349   2.947  1.00 20.000          H  
ATOM   5983 2HB  ARG A 408      82.422   2.537   2.841  1.00 20.000          H  
ATOM   5984 1HG  ARG A 408      82.028   3.247   5.061  1.00 20.000          H  
ATOM   5985 2HG  ARG A 408      80.615   2.257   5.246  1.00 20.000          H  
ATOM   5986 1HD  ARG A 408      82.142   0.296   4.905  1.00 20.000          H  
ATOM   5987 2HD  ARG A 408      83.495   1.448   4.961  1.00 20.000          H  
ATOM   5988  HE  ARG A 408      81.909   0.448   7.195  1.00 20.000          H  
ATOM   5989 1HH1 ARG A 408      83.968   3.137   6.139  1.00 20.000          H  
ATOM   5990 2HH1 ARG A 408      84.395   3.596   7.767  1.00 20.000          H  
ATOM   5991 1HH2 ARG A 408      82.493   1.072   9.328  1.00 20.000          H  
ATOM   5992 2HH2 ARG A 408      83.570   2.445   9.543  1.00 20.000          H  
ATOM   5993  N   LYS A 409      79.926   3.030   0.333  1.00 20.000          N  
ATOM   5994  CA  LYS A 409      80.128   3.253  -1.092  1.00 20.000          C  
ATOM   5995  C   LYS A 409      79.783   4.702  -1.455  1.00 20.000          C  
ATOM   5996  O   LYS A 409      80.417   5.293  -2.342  1.00 20.000          O  
ATOM   5997  CB  LYS A 409      79.299   2.259  -1.917  1.00 20.000          C  
ATOM   5998  CG  LYS A 409      79.470   2.346  -3.467  1.00 20.000          C  
ATOM   5999  CD  LYS A 409      80.939   2.140  -3.936  1.00 20.000          C  
ATOM   6000  CE  LYS A 409      81.493   0.739  -3.631  1.00 20.000          C  
ATOM   6001  NZ  LYS A 409      82.888   0.580  -4.152  1.00 20.000          N  
ATOM   6002  H   LYS A 409      79.159   2.420   0.638  1.00 20.000          H  
ATOM   6003  HA  LYS A 409      81.185   3.097  -1.304  1.00 20.000          H  
ATOM   6004 1HB  LYS A 409      79.519   1.247  -1.594  1.00 20.000          H  
ATOM   6005 2HB  LYS A 409      78.239   2.422  -1.705  1.00 20.000          H  
ATOM   6006 1HG  LYS A 409      78.834   1.589  -3.931  1.00 20.000          H  
ATOM   6007 2HG  LYS A 409      79.138   3.323  -3.810  1.00 20.000          H  
ATOM   6008 1HD  LYS A 409      80.969   2.280  -5.016  1.00 20.000          H  
ATOM   6009 2HD  LYS A 409      81.597   2.890  -3.495  1.00 20.000          H  
ATOM   6010 1HE  LYS A 409      81.515   0.582  -2.556  1.00 20.000          H  
ATOM   6011 2HE  LYS A 409      80.852  -0.012  -4.090  1.00 20.000          H  
ATOM   6012 1HZ  LYS A 409      83.237  -0.338  -3.931  1.00 20.000          H  
ATOM   6013 2HZ  LYS A 409      82.908   0.718  -5.148  1.00 20.000          H  
ATOM   6014 3HZ  LYS A 409      83.486   1.300  -3.688  1.00 20.000          H  
ATOM   6015  N   GLU A 410      78.752   5.271  -0.810  1.00 20.000          N  
ATOM   6016  CA  GLU A 410      78.395   6.658  -1.062  1.00 20.000          C  
ATOM   6017  C   GLU A 410      79.549   7.494  -0.596  1.00 20.000          C  
ATOM   6018  O   GLU A 410      79.996   8.415  -1.289  1.00 20.000          O  
ATOM   6019  CB  GLU A 410      77.140   7.111  -0.311  1.00 20.000          C  
ATOM   6020  CG  GLU A 410      76.800   8.609  -0.554  1.00 20.000          C  
ATOM   6021  CD  GLU A 410      75.584   9.093   0.169  1.00 20.000          C  
ATOM   6022  OE1 GLU A 410      74.869   8.275   0.690  1.00 20.000          O  
ATOM   6023  OE2 GLU A 410      75.374  10.301   0.215  1.00 20.000          O  
ATOM   6024  H   GLU A 410      78.279   4.767  -0.066  1.00 20.000          H  
ATOM   6025  HA  GLU A 410      78.254   6.809  -2.132  1.00 20.000          H  
ATOM   6026 1HB  GLU A 410      76.287   6.510  -0.625  1.00 20.000          H  
ATOM   6027 2HB  GLU A 410      77.277   6.956   0.758  1.00 20.000          H  
ATOM   6028 1HG  GLU A 410      77.644   9.225  -0.239  1.00 20.000          H  
ATOM   6029 2HG  GLU A 410      76.661   8.759  -1.624  1.00 20.000          H  
ATOM   6030  N   ALA A 411      80.045   7.141   0.592  1.00 20.000          N  
ATOM   6031  CA  ALA A 411      81.134   7.876   1.179  1.00 20.000          C  
ATOM   6032  C   ALA A 411      82.342   7.856   0.257  1.00 20.000          C  
ATOM   6033  O   ALA A 411      82.962   8.889   0.074  1.00 20.000          O  
ATOM   6034  CB  ALA A 411      81.485   7.303   2.532  1.00 20.000          C  
ATOM   6035  H   ALA A 411      79.610   6.359   1.090  1.00 20.000          H  
ATOM   6036  HA  ALA A 411      80.815   8.911   1.303  1.00 20.000          H  
ATOM   6037 1HB  ALA A 411      82.288   7.886   2.977  1.00 20.000          H  
ATOM   6038 2HB  ALA A 411      80.613   7.341   3.177  1.00 20.000          H  
ATOM   6039 3HB  ALA A 411      81.806   6.285   2.427  1.00 20.000          H  
ATOM   6040  N   GLU A 412      82.647   6.718  -0.386  1.00 20.000          N  
ATOM   6041  CA  GLU A 412      83.775   6.698  -1.314  1.00 20.000          C  
ATOM   6042  C   GLU A 412      83.525   7.653  -2.478  1.00 20.000          C  
ATOM   6043  O   GLU A 412      84.389   8.459  -2.832  1.00 20.000          O  
ATOM   6044  CB  GLU A 412      84.004   5.297  -1.902  1.00 20.000          C  
ATOM   6045  CG  GLU A 412      84.554   4.232  -0.957  1.00 20.000          C  
ATOM   6046  CD  GLU A 412      84.634   2.856  -1.636  1.00 20.000          C  
ATOM   6047  OE1 GLU A 412      84.254   2.765  -2.793  1.00 20.000          O  
ATOM   6048  OE2 GLU A 412      85.058   1.918  -1.012  1.00 20.000          O  
ATOM   6049  H   GLU A 412      82.137   5.859  -0.161  1.00 20.000          H  
ATOM   6050  HA  GLU A 412      84.669   7.012  -0.782  1.00 20.000          H  
ATOM   6051 1HB  GLU A 412      83.055   4.921  -2.285  1.00 20.000          H  
ATOM   6052 2HB  GLU A 412      84.683   5.373  -2.749  1.00 20.000          H  
ATOM   6053 1HG  GLU A 412      85.549   4.529  -0.629  1.00 20.000          H  
ATOM   6054 2HG  GLU A 412      83.917   4.168  -0.081  1.00 20.000          H  
ATOM   6055  N   GLY A 413      82.296   7.656  -3.006  1.00 20.000          N  
ATOM   6056  CA  GLY A 413      81.951   8.510  -4.140  1.00 20.000          C  
ATOM   6057  C   GLY A 413      82.229   9.987  -3.873  1.00 20.000          C  
ATOM   6058  O   GLY A 413      82.642  10.723  -4.776  1.00 20.000          O  
ATOM   6059  H   GLY A 413      81.614   6.964  -2.671  1.00 20.000          H  
ATOM   6060 1HA  GLY A 413      82.505   8.183  -5.018  1.00 20.000          H  
ATOM   6061 2HA  GLY A 413      80.893   8.378  -4.360  1.00 20.000          H  
ATOM   6062  N   THR A 414      82.025  10.412  -2.631  1.00 20.000          N  
ATOM   6063  CA  THR A 414      82.264  11.785  -2.216  1.00 20.000          C  
ATOM   6064  C   THR A 414      83.237  11.879  -1.044  1.00 20.000          C  
ATOM   6065  O   THR A 414      83.113  12.804  -0.235  1.00 20.000          O  
ATOM   6066  CB  THR A 414      80.961  12.508  -1.826  1.00 20.000          C  
ATOM   6067  OG1 THR A 414      80.307  11.790  -0.784  1.00 20.000          O  
ATOM   6068  CG2 THR A 414      80.040  12.611  -3.031  1.00 20.000          C  
ATOM   6069  H   THR A 414      81.627   9.746  -1.953  1.00 20.000          H  
ATOM   6070  HA  THR A 414      82.711  12.321  -3.052  1.00 20.000          H  
ATOM   6071  HB  THR A 414      81.196  13.501  -1.467  1.00 20.000          H  
ATOM   6072  HG1 THR A 414      80.855  11.827   0.009  1.00 20.000          H  
ATOM   6073 1HG2 THR A 414      79.126  13.126  -2.746  1.00 20.000          H  
ATOM   6074 2HG2 THR A 414      80.540  13.166  -3.826  1.00 20.000          H  
ATOM   6075 3HG2 THR A 414      79.795  11.613  -3.386  1.00 20.000          H  
ATOM   6076  N   GLU A 415      84.203  10.953  -0.930  1.00 20.000          N  
ATOM   6077  CA  GLU A 415      85.127  10.928   0.219  1.00 20.000          C  
ATOM   6078  C   GLU A 415      85.750  12.276   0.528  1.00 20.000          C  
ATOM   6079  O   GLU A 415      85.849  12.668   1.702  1.00 20.000          O  
ATOM   6080  CB  GLU A 415      86.256   9.914   0.005  1.00 20.000          C  
ATOM   6081  CG  GLU A 415      87.208   9.768   1.211  1.00 20.000          C  
ATOM   6082  CD  GLU A 415      88.265   8.725   1.021  1.00 20.000          C  
ATOM   6083  OE1 GLU A 415      88.316   8.141  -0.030  1.00 20.000          O  
ATOM   6084  OE2 GLU A 415      89.031   8.516   1.931  1.00 20.000          O  
ATOM   6085  H   GLU A 415      84.258  10.205  -1.632  1.00 20.000          H  
ATOM   6086  HA  GLU A 415      84.558  10.613   1.093  1.00 20.000          H  
ATOM   6087 1HB  GLU A 415      85.828   8.943  -0.209  1.00 20.000          H  
ATOM   6088 2HB  GLU A 415      86.847  10.210  -0.863  1.00 20.000          H  
ATOM   6089 1HG  GLU A 415      87.705  10.717   1.385  1.00 20.000          H  
ATOM   6090 2HG  GLU A 415      86.621   9.531   2.097  1.00 20.000          H  
ATOM   6091  N   GLU A 416      86.143  13.012  -0.506  1.00 20.000          N  
ATOM   6092  CA  GLU A 416      86.808  14.287  -0.302  1.00 20.000          C  
ATOM   6093  C   GLU A 416      85.943  15.261   0.513  1.00 20.000          C  
ATOM   6094  O   GLU A 416      86.463  16.020   1.326  1.00 20.000          O  
ATOM   6095  CB  GLU A 416      87.166  14.897  -1.659  1.00 20.000          C  
ATOM   6096  CG  GLU A 416      88.199  14.137  -2.473  1.00 20.000          C  
ATOM   6097  CD  GLU A 416      87.615  13.030  -3.270  1.00 20.000          C  
ATOM   6098  OE1 GLU A 416      86.426  12.828  -3.169  1.00 20.000          O  
ATOM   6099  OE2 GLU A 416      88.338  12.380  -3.982  1.00 20.000          O  
ATOM   6100  H   GLU A 416      86.014  12.652  -1.458  1.00 20.000          H  
ATOM   6101  HA  GLU A 416      87.733  14.113   0.243  1.00 20.000          H  
ATOM   6102 1HB  GLU A 416      86.266  15.001  -2.248  1.00 20.000          H  
ATOM   6103 2HB  GLU A 416      87.576  15.853  -1.519  1.00 20.000          H  
ATOM   6104 1HG  GLU A 416      88.699  14.837  -3.145  1.00 20.000          H  
ATOM   6105 2HG  GLU A 416      88.952  13.735  -1.791  1.00 20.000          H  
ATOM   6106  N   GLY A 417      84.619  15.200   0.340  1.00 20.000          N  
ATOM   6107  CA  GLY A 417      83.689  16.109   0.997  1.00 20.000          C  
ATOM   6108  C   GLY A 417      83.188  15.607   2.343  1.00 20.000          C  
ATOM   6109  O   GLY A 417      82.256  16.183   2.912  1.00 20.000          O  
ATOM   6110  H   GLY A 417      84.219  14.494  -0.274  1.00 20.000          H  
ATOM   6111 1HA  GLY A 417      84.147  17.080   1.134  1.00 20.000          H  
ATOM   6112 2HA  GLY A 417      82.840  16.269   0.341  1.00 20.000          H  
ATOM   6113  N   GLY A 418      83.724  14.492   2.836  1.00 20.000          N  
ATOM   6114  CA  GLY A 418      83.234  13.976   4.100  1.00 20.000          C  
ATOM   6115  C   GLY A 418      83.607  14.894   5.260  1.00 20.000          C  
ATOM   6116  O   GLY A 418      84.743  15.351   5.365  1.00 20.000          O  
ATOM   6117  H   GLY A 418      84.483  14.010   2.346  1.00 20.000          H  
ATOM   6118 1HA  GLY A 418      82.153  13.861   4.053  1.00 20.000          H  
ATOM   6119 2HA  GLY A 418      83.656  12.986   4.267  1.00 20.000          H  
ATOM   6120  N   GLU A 419      82.667  15.057   6.186  1.00 20.000          N  
ATOM   6121  CA  GLU A 419      82.825  15.870   7.390  1.00 20.000          C  
ATOM   6122  C   GLU A 419      82.166  15.150   8.564  1.00 20.000          C  
ATOM   6123  O   GLU A 419      81.630  14.053   8.399  1.00 20.000          O  
ATOM   6124  CB  GLU A 419      82.255  17.294   7.200  1.00 20.000          C  
ATOM   6125  CG  GLU A 419      83.025  18.162   6.161  1.00 20.000          C  
ATOM   6126  CD  GLU A 419      82.503  19.590   5.982  1.00 20.000          C  
ATOM   6127  OE1 GLU A 419      81.554  19.931   6.630  1.00 20.000          O  
ATOM   6128  OE2 GLU A 419      83.077  20.338   5.195  1.00 20.000          O  
ATOM   6129  H   GLU A 419      81.772  14.618   6.020  1.00 20.000          H  
ATOM   6130  HA  GLU A 419      83.888  15.967   7.606  1.00 20.000          H  
ATOM   6131 1HB  GLU A 419      81.217  17.227   6.876  1.00 20.000          H  
ATOM   6132 2HB  GLU A 419      82.266  17.828   8.150  1.00 20.000          H  
ATOM   6133 1HG  GLU A 419      84.061  18.209   6.478  1.00 20.000          H  
ATOM   6134 2HG  GLU A 419      82.994  17.666   5.193  1.00 20.000          H  
ATOM   6135  N   GLU A 420      82.251  15.741   9.749  1.00 20.000          N  
ATOM   6136  CA  GLU A 420      81.708  15.150  10.973  1.00 20.000          C  
ATOM   6137  C   GLU A 420      80.709  16.094  11.634  1.00 20.000          C  
ATOM   6138  O   GLU A 420      80.497  17.202  11.149  1.00 20.000          O  
ATOM   6139  CB  GLU A 420      82.842  14.806  11.937  1.00 20.000          C  
ATOM   6140  CG  GLU A 420      83.889  13.857  11.353  1.00 20.000          C  
ATOM   6141  CD  GLU A 420      84.927  13.461  12.340  1.00 20.000          C  
ATOM   6142  OE1 GLU A 420      84.721  13.668  13.495  1.00 20.000          O  
ATOM   6143  OE2 GLU A 420      85.972  13.010  11.941  1.00 20.000          O  
ATOM   6144  H   GLU A 420      82.703  16.644   9.810  1.00 20.000          H  
ATOM   6145  HA  GLU A 420      81.179  14.239  10.711  1.00 20.000          H  
ATOM   6146 1HB  GLU A 420      83.351  15.723  12.248  1.00 20.000          H  
ATOM   6147 2HB  GLU A 420      82.431  14.340  12.832  1.00 20.000          H  
ATOM   6148 1HG  GLU A 420      83.403  12.968  10.967  1.00 20.000          H  
ATOM   6149 2HG  GLU A 420      84.367  14.352  10.525  1.00 20.000          H  
ATOM   6150  N   GLU A 421      80.121  15.682  12.771  1.00 20.000          N  
ATOM   6151  CA  GLU A 421      79.111  16.481  13.495  1.00 20.000          C  
ATOM   6152  C   GLU A 421      79.636  17.850  13.938  1.00 20.000          C  
ATOM   6153  O   GLU A 421      78.858  18.772  14.192  1.00 20.000          O  
ATOM   6154  CB  GLU A 421      78.623  15.731  14.753  1.00 20.000          C  
ATOM   6155  CG  GLU A 421      79.667  15.625  15.903  1.00 20.000          C  
ATOM   6156  CD  GLU A 421      79.197  14.818  17.100  1.00 20.000          C  
ATOM   6157  OE1 GLU A 421      78.141  14.236  17.052  1.00 20.000          O  
ATOM   6158  OE2 GLU A 421      79.908  14.801  18.073  1.00 20.000          O  
ATOM   6159  H   GLU A 421      80.341  14.763  13.142  1.00 20.000          H  
ATOM   6160  HA  GLU A 421      78.258  16.631  12.829  1.00 20.000          H  
ATOM   6161 1HB  GLU A 421      77.733  16.226  15.147  1.00 20.000          H  
ATOM   6162 2HB  GLU A 421      78.325  14.720  14.474  1.00 20.000          H  
ATOM   6163 1HG  GLU A 421      80.580  15.178  15.512  1.00 20.000          H  
ATOM   6164 2HG  GLU A 421      79.907  16.623  16.256  1.00 20.000          H  
ATOM   6165  N   ASP A 422      80.959  17.947  14.074  1.00 20.000          N  
ATOM   6166  CA  ASP A 422      81.681  19.146  14.482  1.00 20.000          C  
ATOM   6167  C   ASP A 422      83.134  19.046  14.037  1.00 20.000          C  
ATOM   6168  O   ASP A 422      83.673  17.950  13.888  1.00 20.000          O  
ATOM   6169  CB  ASP A 422      81.575  19.369  16.008  1.00 20.000          C  
ATOM   6170  CG  ASP A 422      82.002  20.812  16.501  1.00 20.000          C  
ATOM   6171  OD1 ASP A 422      82.706  21.503  15.763  1.00 20.000          O  
ATOM   6172  OD2 ASP A 422      81.618  21.200  17.593  1.00 20.000          O  
ATOM   6173  H   ASP A 422      81.491  17.121  13.842  1.00 20.000          H  
ATOM   6174  HA  ASP A 422      81.235  20.004  13.979  1.00 20.000          H  
ATOM   6175 1HB  ASP A 422      80.541  19.200  16.315  1.00 20.000          H  
ATOM   6176 2HB  ASP A 422      82.186  18.625  16.520  1.00 20.000          H  
ATOM   6177  N   ASP A 423      83.772  20.196  13.900  1.00 20.000          N  
ATOM   6178  CA  ASP A 423      85.167  20.282  13.495  1.00 20.000          C  
ATOM   6179  C   ASP A 423      86.093  20.268  14.696  1.00 20.000          C  
ATOM   6180  O   ASP A 423      87.229  19.795  14.616  1.00 20.000          O  
ATOM   6181  CB  ASP A 423      85.413  21.528  12.656  1.00 20.000          C  
ATOM   6182  CG  ASP A 423      84.660  21.534  11.342  1.00 20.000          C  
ATOM   6183  OD1 ASP A 423      84.865  20.656  10.553  1.00 20.000          O  
ATOM   6184  OD2 ASP A 423      83.872  22.421  11.134  1.00 20.000          O  
ATOM   6185  H   ASP A 423      83.238  21.034  14.122  1.00 20.000          H  
ATOM   6186  HA  ASP A 423      85.395  19.425  12.875  1.00 20.000          H  
ATOM   6187 1HB  ASP A 423      85.126  22.374  13.200  1.00 20.000          H  
ATOM   6188 2HB  ASP A 423      86.466  21.623  12.459  1.00 20.000          H  
ATOM   6189  N   GLU A 424      85.606  20.750  15.841  1.00 20.000          N  
ATOM   6190  CA  GLU A 424      86.468  20.864  17.025  1.00 20.000          C  
ATOM   6191  C   GLU A 424      87.175  19.550  17.378  1.00 20.000          C  
ATOM   6192  O   GLU A 424      88.336  19.549  17.777  1.00 20.000          O  
ATOM   6193  CB  GLU A 424      85.663  21.324  18.246  1.00 20.000          C  
ATOM   6194  CG  GLU A 424      86.506  21.503  19.530  1.00 20.000          C  
ATOM   6195  CD  GLU A 424      85.715  21.982  20.703  1.00 20.000          C  
ATOM   6196  OE1 GLU A 424      84.540  22.183  20.555  1.00 20.000          O  
ATOM   6197  OE2 GLU A 424      86.278  22.103  21.764  1.00 20.000          O  
ATOM   6198  H   GLU A 424      84.627  21.082  15.875  1.00 20.000          H  
ATOM   6199  HA  GLU A 424      87.232  21.612  16.813  1.00 20.000          H  
ATOM   6200 1HB  GLU A 424      85.180  22.278  18.024  1.00 20.000          H  
ATOM   6201 2HB  GLU A 424      84.872  20.603  18.455  1.00 20.000          H  
ATOM   6202 1HG  GLU A 424      86.963  20.549  19.797  1.00 20.000          H  
ATOM   6203 2HG  GLU A 424      87.306  22.210  19.331  1.00 20.000          H  
ATOM   6204  N   GLU A 425      86.462  18.432  17.258  1.00 20.000          N  
ATOM   6205  CA  GLU A 425      86.991  17.113  17.594  1.00 20.000          C  
ATOM   6206  C   GLU A 425      87.131  16.195  16.375  1.00 20.000          C  
ATOM   6207  O   GLU A 425      87.095  14.972  16.523  1.00 20.000          O  
ATOM   6208  CB  GLU A 425      86.096  16.433  18.642  1.00 20.000          C  
ATOM   6209  CG  GLU A 425      86.022  17.161  19.988  1.00 20.000          C  
ATOM   6210  CD  GLU A 425      85.201  16.413  21.034  1.00 20.000          C  
ATOM   6211  OE1 GLU A 425      84.653  15.387  20.714  1.00 20.000          O  
ATOM   6212  OE2 GLU A 425      85.133  16.876  22.149  1.00 20.000          O  
ATOM   6213  H   GLU A 425      85.507  18.503  16.937  1.00 20.000          H  
ATOM   6214  HA  GLU A 425      87.983  17.244  18.025  1.00 20.000          H  
ATOM   6215 1HB  GLU A 425      85.083  16.348  18.249  1.00 20.000          H  
ATOM   6216 2HB  GLU A 425      86.460  15.424  18.832  1.00 20.000          H  
ATOM   6217 1HG  GLU A 425      87.034  17.303  20.366  1.00 20.000          H  
ATOM   6218 2HG  GLU A 425      85.586  18.148  19.830  1.00 20.000          H  
ATOM   6219  N   MET A 426      87.267  16.769  15.179  1.00 20.000          N  
ATOM   6220  CA  MET A 426      87.356  15.976  13.948  1.00 20.000          C  
ATOM   6221  C   MET A 426      88.583  15.063  13.867  1.00 20.000          C  
ATOM   6222  O   MET A 426      89.698  15.455  14.223  1.00 20.000          O  
ATOM   6223  CB  MET A 426      87.306  16.923  12.757  1.00 20.000          C  
ATOM   6224  CG  MET A 426      87.326  16.272  11.412  1.00 20.000          C  
ATOM   6225  SD  MET A 426      87.150  17.442  10.052  1.00 20.000          S  
ATOM   6226  CE  MET A 426      85.370  17.685  10.024  1.00 20.000          C  
ATOM   6227  H   MET A 426      87.305  17.790  15.115  1.00 20.000          H  
ATOM   6228  HA  MET A 426      86.477  15.335  13.907  1.00 20.000          H  
ATOM   6229 1HB  MET A 426      86.390  17.465  12.823  1.00 20.000          H  
ATOM   6230 2HB  MET A 426      88.119  17.646  12.818  1.00 20.000          H  
ATOM   6231 1HG  MET A 426      88.238  15.720  11.290  1.00 20.000          H  
ATOM   6232 2HG  MET A 426      86.506  15.571  11.356  1.00 20.000          H  
ATOM   6233 1HE  MET A 426      85.105  18.391   9.230  1.00 20.000          H  
ATOM   6234 2HE  MET A 426      84.887  16.738   9.842  1.00 20.000          H  
ATOM   6235 3HE  MET A 426      85.029  18.085  10.976  1.00 20.000          H  
ATOM   6236  N   ASP A 427      88.359  13.823  13.388  1.00 20.000          N  
ATOM   6237  CA  ASP A 427      89.394  12.812  13.210  1.00 20.000          C  
ATOM   6238  C   ASP A 427      90.396  13.205  12.109  1.00 20.000          C  
ATOM   6239  O   ASP A 427      89.963  13.498  10.985  1.00 20.000          O  
ATOM   6240  CB  ASP A 427      88.763  11.458  12.846  1.00 20.000          C  
ATOM   6241  CG  ASP A 427      89.755  10.263  12.877  1.00 20.000          C  
ATOM   6242  OD1 ASP A 427      90.614  10.147  12.010  1.00 20.000          O  
ATOM   6243  OD2 ASP A 427      89.643   9.478  13.786  1.00 20.000          O  
ATOM   6244  H   ASP A 427      87.406  13.561  13.097  1.00 20.000          H  
ATOM   6245  HA  ASP A 427      89.879  12.691  14.168  1.00 20.000          H  
ATOM   6246 1HB  ASP A 427      87.947  11.249  13.544  1.00 20.000          H  
ATOM   6247 2HB  ASP A 427      88.313  11.523  11.851  1.00 20.000          H  
ATOM   6248  N   PRO A 428      91.721  13.072  12.326  1.00 20.000          N  
ATOM   6249  CA  PRO A 428      92.770  13.333  11.352  1.00 20.000          C  
ATOM   6250  C   PRO A 428      92.522  12.708   9.975  1.00 20.000          C  
ATOM   6251  O   PRO A 428      92.924  13.299   8.977  1.00 20.000          O  
ATOM   6252  CB  PRO A 428      93.995  12.711  12.026  1.00 20.000          C  
ATOM   6253  CG  PRO A 428      93.730  12.875  13.504  1.00 20.000          C  
ATOM   6254  CD  PRO A 428      92.239  12.663  13.660  1.00 20.000          C  
ATOM   6255  HA  PRO A 428      92.914  14.411  11.261  1.00 20.000          H  
ATOM   6256 1HB  PRO A 428      94.095  11.656  11.721  1.00 20.000          H  
ATOM   6257 2HB  PRO A 428      94.909  13.227  11.689  1.00 20.000          H  
ATOM   6258 1HG  PRO A 428      94.322  12.144  14.079  1.00 20.000          H  
ATOM   6259 2HG  PRO A 428      94.049  13.875  13.837  1.00 20.000          H  
ATOM   6260 1HD  PRO A 428      92.019  11.602  13.874  1.00 20.000          H  
ATOM   6261 2HD  PRO A 428      91.887  13.348  14.450  1.00 20.000          H  
ATOM   6262  N   GLN A 429      91.852  11.544   9.893  1.00 20.000          N  
ATOM   6263  CA  GLN A 429      91.609  10.942   8.583  1.00 20.000          C  
ATOM   6264  C   GLN A 429      90.664  11.807   7.748  1.00 20.000          C  
ATOM   6265  O   GLN A 429      90.799  11.880   6.516  1.00 20.000          O  
ATOM   6266  CB  GLN A 429      91.018   9.538   8.741  1.00 20.000          C  
ATOM   6267  CG  GLN A 429      90.834   8.755   7.434  1.00 20.000          C  
ATOM   6268  CD  GLN A 429      92.146   8.457   6.736  1.00 20.000          C  
ATOM   6269  OE1 GLN A 429      93.070   7.914   7.346  1.00 20.000          O  
ATOM   6270  NE2 GLN A 429      92.234   8.805   5.459  1.00 20.000          N  
ATOM   6271  H   GLN A 429      91.505  11.032  10.720  1.00 20.000          H  
ATOM   6272  HA  GLN A 429      92.562  10.869   8.058  1.00 20.000          H  
ATOM   6273 1HB  GLN A 429      91.658   8.955   9.404  1.00 20.000          H  
ATOM   6274 2HB  GLN A 429      90.045   9.614   9.230  1.00 20.000          H  
ATOM   6275 1HG  GLN A 429      90.356   7.807   7.668  1.00 20.000          H  
ATOM   6276 2HG  GLN A 429      90.205   9.326   6.752  1.00 20.000          H  
ATOM   6277 1HE2 GLN A 429      93.078   8.633   4.946  1.00 20.000          H  
ATOM   6278 2HE2 GLN A 429      91.452   9.246   5.007  1.00 20.000          H  
ATOM   6279  N   THR A 430      89.677  12.414   8.419  1.00 20.000          N  
ATOM   6280  CA  THR A 430      88.673  13.263   7.798  1.00 20.000          C  
ATOM   6281  C   THR A 430      89.390  14.517   7.356  1.00 20.000          C  
ATOM   6282  O   THR A 430      89.147  15.053   6.273  1.00 20.000          O  
ATOM   6283  CB  THR A 430      87.530  13.639   8.775  1.00 20.000          C  
ATOM   6284  OG1 THR A 430      86.860  12.457   9.267  1.00 20.000          O  
ATOM   6285  CG2 THR A 430      86.500  14.517   8.044  1.00 20.000          C  
ATOM   6286  H   THR A 430      89.638  12.338   9.436  1.00 20.000          H  
ATOM   6287  HA  THR A 430      88.257  12.763   6.925  1.00 20.000          H  
ATOM   6288  HB  THR A 430      87.942  14.173   9.609  1.00 20.000          H  
ATOM   6289  HG1 THR A 430      86.404  12.672  10.127  1.00 20.000          H  
ATOM   6290 1HG2 THR A 430      85.712  14.777   8.725  1.00 20.000          H  
ATOM   6291 2HG2 THR A 430      86.965  15.427   7.674  1.00 20.000          H  
ATOM   6292 3HG2 THR A 430      86.082  13.965   7.205  1.00 20.000          H  
ATOM   6293  N   ILE A 431      90.281  14.988   8.224  1.00 20.000          N  
ATOM   6294  CA  ILE A 431      91.006  16.217   7.961  1.00 20.000          C  
ATOM   6295  C   ILE A 431      91.886  16.035   6.722  1.00 20.000          C  
ATOM   6296  O   ILE A 431      91.893  16.905   5.848  1.00 20.000          O  
ATOM   6297  CB  ILE A 431      91.844  16.641   9.175  1.00 20.000          C  
ATOM   6298  CG1 ILE A 431      90.865  16.988  10.306  1.00 20.000          C  
ATOM   6299  CG2 ILE A 431      92.716  17.860   8.804  1.00 20.000          C  
ATOM   6300  CD1 ILE A 431      91.445  17.178  11.694  1.00 20.000          C  
ATOM   6301  H   ILE A 431      90.401  14.469   9.103  1.00 20.000          H  
ATOM   6302  HA  ILE A 431      90.287  17.007   7.755  1.00 20.000          H  
ATOM   6303  HB  ILE A 431      92.471  15.825   9.495  1.00 20.000          H  
ATOM   6304 1HG1 ILE A 431      90.337  17.861  10.019  1.00 20.000          H  
ATOM   6305 2HG1 ILE A 431      90.162  16.182  10.372  1.00 20.000          H  
ATOM   6306 1HG2 ILE A 431      93.298  18.172   9.661  1.00 20.000          H  
ATOM   6307 2HG2 ILE A 431      93.399  17.602   7.995  1.00 20.000          H  
ATOM   6308 3HG2 ILE A 431      92.074  18.680   8.482  1.00 20.000          H  
ATOM   6309 1HD1 ILE A 431      90.631  17.397  12.391  1.00 20.000          H  
ATOM   6310 2HD1 ILE A 431      91.942  16.277  12.016  1.00 20.000          H  
ATOM   6311 3HD1 ILE A 431      92.150  18.000  11.701  1.00 20.000          H  
ATOM   6312  N   ASP A 432      92.630  14.919   6.638  1.00 20.000          N  
ATOM   6313  CA  ASP A 432      93.463  14.675   5.465  1.00 20.000          C  
ATOM   6314  C   ASP A 432      92.623  14.618   4.193  1.00 20.000          C  
ATOM   6315  O   ASP A 432      93.041  15.146   3.156  1.00 20.000          O  
ATOM   6316  CB  ASP A 432      94.250  13.365   5.584  1.00 20.000          C  
ATOM   6317  CG  ASP A 432      95.436  13.383   6.570  1.00 20.000          C  
ATOM   6318  OD1 ASP A 432      95.850  14.436   6.994  1.00 20.000          O  
ATOM   6319  OD2 ASP A 432      95.934  12.321   6.859  1.00 20.000          O  
ATOM   6320  H   ASP A 432      92.640  14.250   7.413  1.00 20.000          H  
ATOM   6321  HA  ASP A 432      94.173  15.498   5.374  1.00 20.000          H  
ATOM   6322 1HB  ASP A 432      93.561  12.576   5.908  1.00 20.000          H  
ATOM   6323 2HB  ASP A 432      94.623  13.078   4.601  1.00 20.000          H  
ATOM   6324  N   SER A 433      91.429  14.002   4.267  1.00 20.000          N  
ATOM   6325  CA  SER A 433      90.538  13.931   3.111  1.00 20.000          C  
ATOM   6326  C   SER A 433      90.140  15.341   2.662  1.00 20.000          C  
ATOM   6327  O   SER A 433      90.172  15.654   1.465  1.00 20.000          O  
ATOM   6328  CB  SER A 433      89.302  13.122   3.428  1.00 20.000          C  
ATOM   6329  OG  SER A 433      88.481  13.057   2.309  1.00 20.000          O  
ATOM   6330  H   SER A 433      91.157  13.517   5.129  1.00 20.000          H  
ATOM   6331  HA  SER A 433      91.070  13.446   2.290  1.00 20.000          H  
ATOM   6332 1HB  SER A 433      89.583  12.118   3.749  1.00 20.000          H  
ATOM   6333 2HB  SER A 433      88.760  13.588   4.247  1.00 20.000          H  
ATOM   6334  HG  SER A 433      87.644  12.643   2.594  1.00 20.000          H  
ATOM   6335  N   LEU A 434      89.780  16.200   3.629  1.00 20.000          N  
ATOM   6336  CA  LEU A 434      89.409  17.581   3.338  1.00 20.000          C  
ATOM   6337  C   LEU A 434      90.578  18.343   2.720  1.00 20.000          C  
ATOM   6338  O   LEU A 434      90.376  19.216   1.877  1.00 20.000          O  
ATOM   6339  CB  LEU A 434      88.924  18.283   4.610  1.00 20.000          C  
ATOM   6340  CG  LEU A 434      87.568  17.815   5.179  1.00 20.000          C  
ATOM   6341  CD1 LEU A 434      87.375  18.442   6.552  1.00 20.000          C  
ATOM   6342  CD2 LEU A 434      86.419  18.227   4.229  1.00 20.000          C  
ATOM   6343  H   LEU A 434      89.717  15.853   4.592  1.00 20.000          H  
ATOM   6344  HA  LEU A 434      88.606  17.562   2.609  1.00 20.000          H  
ATOM   6345 1HB  LEU A 434      89.668  18.126   5.381  1.00 20.000          H  
ATOM   6346 2HB  LEU A 434      88.847  19.340   4.411  1.00 20.000          H  
ATOM   6347  HG  LEU A 434      87.566  16.731   5.289  1.00 20.000          H  
ATOM   6348 1HD1 LEU A 434      86.426  18.107   6.967  1.00 20.000          H  
ATOM   6349 2HD1 LEU A 434      88.184  18.131   7.206  1.00 20.000          H  
ATOM   6350 3HD1 LEU A 434      87.372  19.525   6.470  1.00 20.000          H  
ATOM   6351 1HD2 LEU A 434      85.478  17.888   4.645  1.00 20.000          H  
ATOM   6352 2HD2 LEU A 434      86.395  19.310   4.114  1.00 20.000          H  
ATOM   6353 3HD2 LEU A 434      86.537  17.767   3.255  1.00 20.000          H  
ATOM   6354  N   ILE A 435      91.802  18.069   3.152  1.00 20.000          N  
ATOM   6355  CA  ILE A 435      92.943  18.725   2.525  1.00 20.000          C  
ATOM   6356  C   ILE A 435      93.047  18.318   1.053  1.00 20.000          C  
ATOM   6357  O   ILE A 435      93.300  19.174   0.187  1.00 20.000          O  
ATOM   6358  CB  ILE A 435      94.237  18.512   3.315  1.00 20.000          C  
ATOM   6359  CG1 ILE A 435      94.088  19.332   4.636  1.00 20.000          C  
ATOM   6360  CG2 ILE A 435      95.449  18.906   2.479  1.00 20.000          C  
ATOM   6361  CD1 ILE A 435      95.109  19.063   5.690  1.00 20.000          C  
ATOM   6362  H   ILE A 435      91.919  17.410   3.932  1.00 20.000          H  
ATOM   6363  HA  ILE A 435      92.764  19.797   2.543  1.00 20.000          H  
ATOM   6364  HB  ILE A 435      94.320  17.463   3.603  1.00 20.000          H  
ATOM   6365 1HG1 ILE A 435      94.122  20.396   4.387  1.00 20.000          H  
ATOM   6366 2HG1 ILE A 435      93.114  19.108   5.060  1.00 20.000          H  
ATOM   6367 1HG2 ILE A 435      96.360  18.765   3.051  1.00 20.000          H  
ATOM   6368 2HG2 ILE A 435      95.505  18.292   1.582  1.00 20.000          H  
ATOM   6369 3HG2 ILE A 435      95.353  19.931   2.193  1.00 20.000          H  
ATOM   6370 1HD1 ILE A 435      94.890  19.681   6.562  1.00 20.000          H  
ATOM   6371 2HD1 ILE A 435      95.065  18.007   5.974  1.00 20.000          H  
ATOM   6372 3HD1 ILE A 435      96.101  19.298   5.326  1.00 20.000          H  
ATOM   6373  N   GLU A 436      92.875  17.022   0.757  1.00 20.000          N  
ATOM   6374  CA  GLU A 436      92.892  16.594  -0.638  1.00 20.000          C  
ATOM   6375  C   GLU A 436      91.757  17.290  -1.411  1.00 20.000          C  
ATOM   6376  O   GLU A 436      91.961  17.690  -2.564  1.00 20.000          O  
ATOM   6377  CB  GLU A 436      92.783  15.072  -0.768  1.00 20.000          C  
ATOM   6378  CG  GLU A 436      94.029  14.306  -0.306  1.00 20.000          C  
ATOM   6379  CD  GLU A 436      93.885  12.811  -0.452  1.00 20.000          C  
ATOM   6380  OE1 GLU A 436      92.806  12.374  -0.764  1.00 20.000          O  
ATOM   6381  OE2 GLU A 436      94.853  12.113  -0.261  1.00 20.000          O  
ATOM   6382  H   GLU A 436      92.755  16.339   1.518  1.00 20.000          H  
ATOM   6383  HA  GLU A 436      93.838  16.898  -1.079  1.00 20.000          H  
ATOM   6384 1HB  GLU A 436      91.940  14.719  -0.173  1.00 20.000          H  
ATOM   6385 2HB  GLU A 436      92.583  14.805  -1.805  1.00 20.000          H  
ATOM   6386 1HG  GLU A 436      94.884  14.641  -0.888  1.00 20.000          H  
ATOM   6387 2HG  GLU A 436      94.217  14.550   0.741  1.00 20.000          H  
ATOM   6388  N   LEU A 437      90.594  17.482  -0.763  1.00 20.000          N  
ATOM   6389  CA  LEU A 437      89.465  18.184  -1.374  1.00 20.000          C  
ATOM   6390  C   LEU A 437      89.848  19.577  -1.775  1.00 20.000          C  
ATOM   6391  O   LEU A 437      89.587  20.000  -2.905  1.00 20.000          O  
ATOM   6392  CB  LEU A 437      88.302  18.357  -0.389  1.00 20.000          C  
ATOM   6393  CG  LEU A 437      87.089  19.161  -0.859  1.00 20.000          C  
ATOM   6394  CD1 LEU A 437      86.471  18.524  -1.995  1.00 20.000          C  
ATOM   6395  CD2 LEU A 437      86.120  19.252   0.263  1.00 20.000          C  
ATOM   6396  H   LEU A 437      90.476  17.065   0.167  1.00 20.000          H  
ATOM   6397  HA  LEU A 437      89.158  17.625  -2.251  1.00 20.000          H  
ATOM   6398 1HB  LEU A 437      87.993  17.399  -0.023  1.00 20.000          H  
ATOM   6399 2HB  LEU A 437      88.655  18.901   0.437  1.00 20.000          H  
ATOM   6400  HG  LEU A 437      87.396  20.155  -1.155  1.00 20.000          H  
ATOM   6401 1HD1 LEU A 437      85.621  19.094  -2.313  1.00 20.000          H  
ATOM   6402 2HD1 LEU A 437      87.166  18.456  -2.825  1.00 20.000          H  
ATOM   6403 3HD1 LEU A 437      86.152  17.555  -1.688  1.00 20.000          H  
ATOM   6404 1HD2 LEU A 437      85.248  19.789  -0.050  1.00 20.000          H  
ATOM   6405 2HD2 LEU A 437      85.836  18.277   0.547  1.00 20.000          H  
ATOM   6406 3HD2 LEU A 437      86.581  19.755   1.114  1.00 20.000          H  
ATOM   6407  N   SER A 438      90.483  20.305  -0.859  1.00 20.000          N  
ATOM   6408  CA  SER A 438      90.853  21.659  -1.180  1.00 20.000          C  
ATOM   6409  C   SER A 438      91.681  21.662  -2.440  1.00 20.000          C  
ATOM   6410  O   SER A 438      91.349  22.364  -3.397  1.00 20.000          O  
ATOM   6411  CB  SER A 438      91.662  22.274  -0.056  1.00 20.000          C  
ATOM   6412  OG  SER A 438      90.901  22.440   1.085  1.00 20.000          O  
ATOM   6413  H   SER A 438      90.642  19.926   0.081  1.00 20.000          H  
ATOM   6414  HA  SER A 438      89.947  22.239  -1.343  1.00 20.000          H  
ATOM   6415 1HB  SER A 438      92.507  21.626   0.170  1.00 20.000          H  
ATOM   6416 2HB  SER A 438      92.072  23.221  -0.362  1.00 20.000          H  
ATOM   6417  HG  SER A 438      91.503  22.827   1.725  1.00 20.000          H  
ATOM   6418  N   THR A 439      92.645  20.752  -2.549  1.00 20.000          N  
ATOM   6419  CA  THR A 439      93.457  20.735  -3.759  1.00 20.000          C  
ATOM   6420  C   THR A 439      92.560  20.541  -4.995  1.00 20.000          C  
ATOM   6421  O   THR A 439      92.661  21.283  -5.980  1.00 20.000          O  
ATOM   6422  CB  THR A 439      94.535  19.626  -3.701  1.00 20.000          C  
ATOM   6423  OG1 THR A 439      95.423  19.872  -2.590  1.00 20.000          O  
ATOM   6424  CG2 THR A 439      95.345  19.619  -4.991  1.00 20.000          C  
ATOM   6425  H   THR A 439      92.856  20.143  -1.751  1.00 20.000          H  
ATOM   6426  HA  THR A 439      93.962  21.697  -3.846  1.00 20.000          H  
ATOM   6427  HB  THR A 439      94.061  18.657  -3.567  1.00 20.000          H  
ATOM   6428  HG1 THR A 439      94.955  19.703  -1.765  1.00 20.000          H  
ATOM   6429 1HG2 THR A 439      96.103  18.842  -4.935  1.00 20.000          H  
ATOM   6430 2HG2 THR A 439      94.696  19.423  -5.843  1.00 20.000          H  
ATOM   6431 3HG2 THR A 439      95.826  20.588  -5.118  1.00 20.000          H  
ATOM   6432  N   LYS A 440      91.630  19.589  -4.919  1.00 20.000          N  
ATOM   6433  CA  LYS A 440      90.711  19.291  -6.022  1.00 20.000          C  
ATOM   6434  C   LYS A 440      89.761  20.452  -6.381  1.00 20.000          C  
ATOM   6435  O   LYS A 440      89.201  20.473  -7.479  1.00 20.000          O  
ATOM   6436  CB  LYS A 440      89.879  18.040  -5.710  1.00 20.000          C  
ATOM   6437  CG  LYS A 440      90.666  16.713  -5.598  1.00 20.000          C  
ATOM   6438  CD  LYS A 440      91.256  16.253  -6.933  1.00 20.000          C  
ATOM   6439  CE  LYS A 440      91.910  14.880  -6.794  1.00 20.000          C  
ATOM   6440  NZ  LYS A 440      92.522  14.417  -8.075  1.00 20.000          N  
ATOM   6441  H   LYS A 440      91.609  19.011  -4.070  1.00 20.000          H  
ATOM   6442  HA  LYS A 440      91.311  19.098  -6.907  1.00 20.000          H  
ATOM   6443 1HB  LYS A 440      89.336  18.192  -4.776  1.00 20.000          H  
ATOM   6444 2HB  LYS A 440      89.144  17.908  -6.493  1.00 20.000          H  
ATOM   6445 1HG  LYS A 440      91.482  16.848  -4.894  1.00 20.000          H  
ATOM   6446 2HG  LYS A 440      90.006  15.937  -5.208  1.00 20.000          H  
ATOM   6447 1HD  LYS A 440      90.470  16.206  -7.689  1.00 20.000          H  
ATOM   6448 2HD  LYS A 440      92.018  16.954  -7.264  1.00 20.000          H  
ATOM   6449 1HE  LYS A 440      92.685  14.934  -6.031  1.00 20.000          H  
ATOM   6450 2HE  LYS A 440      91.156  14.157  -6.482  1.00 20.000          H  
ATOM   6451 1HZ  LYS A 440      92.941  13.508  -7.936  1.00 20.000          H  
ATOM   6452 2HZ  LYS A 440      91.808  14.352  -8.788  1.00 20.000          H  
ATOM   6453 3HZ  LYS A 440      93.232  15.072  -8.369  1.00 20.000          H  
ATOM   6454  N   LEU A 441      89.527  21.381  -5.446  1.00 20.000          N  
ATOM   6455  CA  LEU A 441      88.653  22.528  -5.663  1.00 20.000          C  
ATOM   6456  C   LEU A 441      89.457  23.802  -5.948  1.00 20.000          C  
ATOM   6457  O   LEU A 441      88.879  24.892  -5.997  1.00 20.000          O  
ATOM   6458  CB  LEU A 441      87.771  22.791  -4.432  1.00 20.000          C  
ATOM   6459  CG  LEU A 441      86.798  21.669  -3.955  1.00 20.000          C  
ATOM   6460  CD1 LEU A 441      86.085  22.175  -2.711  1.00 20.000          C  
ATOM   6461  CD2 LEU A 441      85.798  21.269  -5.034  1.00 20.000          C  
ATOM   6462  H   LEU A 441      90.011  21.318  -4.543  1.00 20.000          H  
ATOM   6463  HA  LEU A 441      88.029  22.330  -6.530  1.00 20.000          H  
ATOM   6464 1HB  LEU A 441      88.448  22.983  -3.598  1.00 20.000          H  
ATOM   6465 2HB  LEU A 441      87.188  23.693  -4.607  1.00 20.000          H  
ATOM   6466  HG  LEU A 441      87.374  20.797  -3.684  1.00 20.000          H  
ATOM   6467 1HD1 LEU A 441      85.422  21.413  -2.332  1.00 20.000          H  
ATOM   6468 2HD1 LEU A 441      86.820  22.423  -1.949  1.00 20.000          H  
ATOM   6469 3HD1 LEU A 441      85.504  23.059  -2.954  1.00 20.000          H  
ATOM   6470 1HD2 LEU A 441      85.147  20.487  -4.634  1.00 20.000          H  
ATOM   6471 2HD2 LEU A 441      85.197  22.130  -5.319  1.00 20.000          H  
ATOM   6472 3HD2 LEU A 441      86.326  20.889  -5.905  1.00 20.000          H  
ATOM   6473  N   HIS A 442      90.781  23.660  -6.121  1.00 20.000          N  
ATOM   6474  CA  HIS A 442      91.737  24.751  -6.326  1.00 20.000          C  
ATOM   6475  C   HIS A 442      91.850  25.692  -5.118  1.00 20.000          C  
ATOM   6476  O   HIS A 442      92.043  26.902  -5.274  1.00 20.000          O  
ATOM   6477  CB  HIS A 442      91.374  25.576  -7.571  1.00 20.000          C  
ATOM   6478  CG  HIS A 442      91.301  24.775  -8.832  1.00 20.000          C  
ATOM   6479  ND1 HIS A 442      92.423  24.276  -9.469  1.00 20.000          N  
ATOM   6480  CD2 HIS A 442      90.241  24.377  -9.569  1.00 20.000          C  
ATOM   6481  CE1 HIS A 442      92.049  23.612 -10.549  1.00 20.000          C  
ATOM   6482  NE2 HIS A 442      90.733  23.659 -10.633  1.00 20.000          N  
ATOM   6483  H   HIS A 442      91.185  22.719  -6.084  1.00 20.000          H  
ATOM   6484  HA  HIS A 442      92.724  24.319  -6.490  1.00 20.000          H  
ATOM   6485 1HB  HIS A 442      90.427  26.089  -7.427  1.00 20.000          H  
ATOM   6486 2HB  HIS A 442      92.129  26.345  -7.716  1.00 20.000          H  
ATOM   6487  HD1 HIS A 442      93.348  24.239  -9.090  1.00 20.000          H  
ATOM   6488  HD2 HIS A 442      89.166  24.526  -9.456  1.00 20.000          H  
ATOM   6489  HE1 HIS A 442      92.791  23.141 -11.195  1.00 20.000          H  
ATOM   6490  N   LEU A 443      91.757  25.123  -3.919  1.00 20.000          N  
ATOM   6491  CA  LEU A 443      91.902  25.828  -2.663  1.00 20.000          C  
ATOM   6492  C   LEU A 443      93.200  25.324  -2.023  1.00 20.000          C  
ATOM   6493  O   LEU A 443      93.646  24.229  -2.363  1.00 20.000          O  
ATOM   6494  CB  LEU A 443      90.680  25.527  -1.784  1.00 20.000          C  
ATOM   6495  CG  LEU A 443      89.305  25.862  -2.379  1.00 20.000          C  
ATOM   6496  CD1 LEU A 443      88.232  25.365  -1.415  1.00 20.000          C  
ATOM   6497  CD2 LEU A 443      89.178  27.356  -2.616  1.00 20.000          C  
ATOM   6498  H   LEU A 443      91.594  24.116  -3.849  1.00 20.000          H  
ATOM   6499  HA  LEU A 443      91.981  26.890  -2.864  1.00 20.000          H  
ATOM   6500 1HB  LEU A 443      90.663  24.484  -1.609  1.00 20.000          H  
ATOM   6501 2HB  LEU A 443      90.765  26.028  -0.823  1.00 20.000          H  
ATOM   6502  HG  LEU A 443      89.179  25.344  -3.327  1.00 20.000          H  
ATOM   6503 1HD1 LEU A 443      87.246  25.578  -1.827  1.00 20.000          H  
ATOM   6504 2HD1 LEU A 443      88.338  24.292  -1.272  1.00 20.000          H  
ATOM   6505 3HD1 LEU A 443      88.338  25.871  -0.448  1.00 20.000          H  
ATOM   6506 1HD2 LEU A 443      88.194  27.570  -3.033  1.00 20.000          H  
ATOM   6507 2HD2 LEU A 443      89.295  27.888  -1.670  1.00 20.000          H  
ATOM   6508 3HD2 LEU A 443      89.937  27.692  -3.320  1.00 20.000          H  
ATOM   6509  N   PRO A 444      93.871  26.103  -1.166  1.00 20.000          N  
ATOM   6510  CA  PRO A 444      95.053  25.698  -0.426  1.00 20.000          C  
ATOM   6511  C   PRO A 444      94.702  24.712   0.684  1.00 20.000          C  
ATOM   6512  O   PRO A 444      93.599  24.750   1.226  1.00 20.000          O  
ATOM   6513  CB  PRO A 444      95.566  27.034   0.129  1.00 20.000          C  
ATOM   6514  CG  PRO A 444      94.327  27.904   0.252  1.00 20.000          C  
ATOM   6515  CD  PRO A 444      93.443  27.498  -0.921  1.00 20.000          C  
ATOM   6516  HA  PRO A 444      95.780  25.253  -1.123  1.00 20.000          H  
ATOM   6517 1HB  PRO A 444      96.068  26.869   1.091  1.00 20.000          H  
ATOM   6518 2HB  PRO A 444      96.320  27.459  -0.551  1.00 20.000          H  
ATOM   6519 1HG  PRO A 444      93.844  27.738   1.227  1.00 20.000          H  
ATOM   6520 2HG  PRO A 444      94.609  28.968   0.223  1.00 20.000          H  
ATOM   6521 1HD  PRO A 444      92.398  27.556  -0.605  1.00 20.000          H  
ATOM   6522 2HD  PRO A 444      93.654  28.130  -1.798  1.00 20.000          H  
ATOM   6523  N   ALA A 445      95.666  23.882   1.102  1.00 20.000          N  
ATOM   6524  CA  ALA A 445      95.471  22.974   2.251  1.00 20.000          C  
ATOM   6525  C   ALA A 445      95.017  23.752   3.474  1.00 20.000          C  
ATOM   6526  O   ALA A 445      94.102  23.347   4.208  1.00 20.000          O  
ATOM   6527  CB  ALA A 445      96.761  22.252   2.584  1.00 20.000          C  
ATOM   6528  H   ALA A 445      96.551  23.868   0.610  1.00 20.000          H  
ATOM   6529  HA  ALA A 445      94.694  22.253   1.990  1.00 20.000          H  
ATOM   6530 1HB  ALA A 445      96.597  21.585   3.430  1.00 20.000          H  
ATOM   6531 2HB  ALA A 445      97.091  21.674   1.722  1.00 20.000          H  
ATOM   6532 3HB  ALA A 445      97.529  22.980   2.849  1.00 20.000          H  
ATOM   6533  N   ASP A 446      95.610  24.933   3.602  1.00 20.000          N  
ATOM   6534  CA  ASP A 446      95.422  25.875   4.683  1.00 20.000          C  
ATOM   6535  C   ASP A 446      93.968  26.270   4.873  1.00 20.000          C  
ATOM   6536  O   ASP A 446      93.613  26.790   5.927  1.00 20.000          O  
ATOM   6537  CB  ASP A 446      96.228  27.142   4.409  1.00 20.000          C  
ATOM   6538  CG  ASP A 446      97.746  26.943   4.484  1.00 20.000          C  
ATOM   6539  OD1 ASP A 446      98.192  25.924   4.958  1.00 20.000          O  
ATOM   6540  OD2 ASP A 446      98.442  27.815   4.036  1.00 20.000          O  
ATOM   6541  H   ASP A 446      96.340  25.153   2.937  1.00 20.000          H  
ATOM   6542  HA  ASP A 446      95.787  25.415   5.599  1.00 20.000          H  
ATOM   6543 1HB  ASP A 446      95.971  27.528   3.424  1.00 20.000          H  
ATOM   6544 2HB  ASP A 446      95.947  27.907   5.134  1.00 20.000          H  
ATOM   6545  N   ASP A 447      93.121  26.101   3.852  1.00 20.000          N  
ATOM   6546  CA  ASP A 447      91.719  26.469   3.972  1.00 20.000          C  
ATOM   6547  C   ASP A 447      91.059  25.552   5.011  1.00 20.000          C  
ATOM   6548  O   ASP A 447      90.225  25.991   5.803  1.00 20.000          O  
ATOM   6549  CB  ASP A 447      91.028  26.350   2.598  1.00 20.000          C  
ATOM   6550  CG  ASP A 447      89.639  27.002   2.502  1.00 20.000          C  
ATOM   6551  OD1 ASP A 447      89.556  28.196   2.694  1.00 20.000          O  
ATOM   6552  OD2 ASP A 447      88.691  26.321   2.179  1.00 20.000          O  
ATOM   6553  H   ASP A 447      93.430  25.641   2.992  1.00 20.000          H  
ATOM   6554  HA  ASP A 447      91.650  27.500   4.317  1.00 20.000          H  
ATOM   6555 1HB  ASP A 447      91.670  26.787   1.839  1.00 20.000          H  
ATOM   6556 2HB  ASP A 447      90.931  25.293   2.343  1.00 20.000          H  
ATOM   6557  N   VAL A 448      91.460  24.274   5.029  1.00 20.000          N  
ATOM   6558  CA  VAL A 448      90.893  23.286   5.935  1.00 20.000          C  
ATOM   6559  C   VAL A 448      91.397  23.546   7.311  1.00 20.000          C  
ATOM   6560  O   VAL A 448      90.643  23.510   8.287  1.00 20.000          O  
ATOM   6561  CB  VAL A 448      91.280  21.867   5.509  1.00 20.000          C  
ATOM   6562  CG1 VAL A 448      90.822  20.809   6.546  1.00 20.000          C  
ATOM   6563  CG2 VAL A 448      90.680  21.617   4.198  1.00 20.000          C  
ATOM   6564  H   VAL A 448      92.209  23.976   4.404  1.00 20.000          H  
ATOM   6565  HA  VAL A 448      89.807  23.382   5.928  1.00 20.000          H  
ATOM   6566  HB  VAL A 448      92.363  21.799   5.430  1.00 20.000          H  
ATOM   6567 1HG1 VAL A 448      91.117  19.815   6.211  1.00 20.000          H  
ATOM   6568 2HG1 VAL A 448      91.289  21.007   7.501  1.00 20.000          H  
ATOM   6569 3HG1 VAL A 448      89.739  20.845   6.658  1.00 20.000          H  
ATOM   6570 1HG2 VAL A 448      90.964  20.661   3.877  1.00 20.000          H  
ATOM   6571 2HG2 VAL A 448      89.596  21.684   4.260  1.00 20.000          H  
ATOM   6572 3HG2 VAL A 448      91.040  22.349   3.508  1.00 20.000          H  
ATOM   6573  N   VAL A 449      92.695  23.783   7.383  1.00 20.000          N  
ATOM   6574  CA  VAL A 449      93.320  24.019   8.659  1.00 20.000          C  
ATOM   6575  C   VAL A 449      92.717  25.272   9.283  1.00 20.000          C  
ATOM   6576  O   VAL A 449      92.354  25.244  10.458  1.00 20.000          O  
ATOM   6577  CB  VAL A 449      94.840  24.152   8.495  1.00 20.000          C  
ATOM   6578  CG1 VAL A 449      95.485  24.580   9.822  1.00 20.000          C  
ATOM   6579  CG2 VAL A 449      95.406  22.804   7.976  1.00 20.000          C  
ATOM   6580  H   VAL A 449      93.227  23.784   6.509  1.00 20.000          H  
ATOM   6581  HA  VAL A 449      93.114  23.170   9.313  1.00 20.000          H  
ATOM   6582  HB  VAL A 449      95.053  24.932   7.775  1.00 20.000          H  
ATOM   6583 1HG1 VAL A 449      96.559  24.684   9.688  1.00 20.000          H  
ATOM   6584 2HG1 VAL A 449      95.080  25.537  10.156  1.00 20.000          H  
ATOM   6585 3HG1 VAL A 449      95.289  23.829  10.589  1.00 20.000          H  
ATOM   6586 1HG2 VAL A 449      96.485  22.891   7.836  1.00 20.000          H  
ATOM   6587 2HG2 VAL A 449      95.195  22.017   8.699  1.00 20.000          H  
ATOM   6588 3HG2 VAL A 449      94.940  22.551   7.021  1.00 20.000          H  
ATOM   6589  N   SER A 450      92.564  26.343   8.493  1.00 20.000          N  
ATOM   6590  CA  SER A 450      91.980  27.583   8.969  1.00 20.000          C  
ATOM   6591  C   SER A 450      90.566  27.370   9.486  1.00 20.000          C  
ATOM   6592  O   SER A 450      90.246  27.818  10.590  1.00 20.000          O  
ATOM   6593  CB  SER A 450      91.970  28.614   7.859  1.00 20.000          C  
ATOM   6594  OG  SER A 450      91.389  29.809   8.292  1.00 20.000          O  
ATOM   6595  H   SER A 450      92.897  26.325   7.532  1.00 20.000          H  
ATOM   6596  HA  SER A 450      92.593  27.960   9.789  1.00 20.000          H  
ATOM   6597 1HB  SER A 450      92.991  28.797   7.529  1.00 20.000          H  
ATOM   6598 2HB  SER A 450      91.417  28.220   7.006  1.00 20.000          H  
ATOM   6599  HG  SER A 450      91.455  30.414   7.551  1.00 20.000          H  
ATOM   6600  N   ILE A 451      89.722  26.640   8.739  1.00 20.000          N  
ATOM   6601  CA  ILE A 451      88.370  26.403   9.215  1.00 20.000          C  
ATOM   6602  C   ILE A 451      88.385  25.683  10.545  1.00 20.000          C  
ATOM   6603  O   ILE A 451      87.685  26.100  11.470  1.00 20.000          O  
ATOM   6604  CB  ILE A 451      87.544  25.572   8.189  1.00 20.000          C  
ATOM   6605  CG1 ILE A 451      87.253  26.464   6.933  1.00 20.000          C  
ATOM   6606  CG2 ILE A 451      86.234  24.987   8.841  1.00 20.000          C  
ATOM   6607  CD1 ILE A 451      86.730  25.708   5.704  1.00 20.000          C  
ATOM   6608  H   ILE A 451      90.014  26.294   7.821  1.00 20.000          H  
ATOM   6609  HA  ILE A 451      87.883  27.360   9.355  1.00 20.000          H  
ATOM   6610  HB  ILE A 451      88.161  24.744   7.841  1.00 20.000          H  
ATOM   6611 1HG1 ILE A 451      86.517  27.214   7.203  1.00 20.000          H  
ATOM   6612 2HG1 ILE A 451      88.169  26.973   6.651  1.00 20.000          H  
ATOM   6613 1HG2 ILE A 451      85.690  24.396   8.114  1.00 20.000          H  
ATOM   6614 2HG2 ILE A 451      86.479  24.340   9.687  1.00 20.000          H  
ATOM   6615 3HG2 ILE A 451      85.608  25.770   9.186  1.00 20.000          H  
ATOM   6616 1HD1 ILE A 451      86.569  26.416   4.887  1.00 20.000          H  
ATOM   6617 2HD1 ILE A 451      87.473  24.969   5.393  1.00 20.000          H  
ATOM   6618 3HD1 ILE A 451      85.794  25.210   5.931  1.00 20.000          H  
ATOM   6619  N   ILE A 452      89.185  24.635  10.672  1.00 20.000          N  
ATOM   6620  CA  ILE A 452      89.207  23.902  11.917  1.00 20.000          C  
ATOM   6621  C   ILE A 452      89.727  24.765  13.062  1.00 20.000          C  
ATOM   6622  O   ILE A 452      89.157  24.722  14.155  1.00 20.000          O  
ATOM   6623  CB  ILE A 452      90.016  22.609  11.781  1.00 20.000          C  
ATOM   6624  CG1 ILE A 452      89.252  21.675  10.799  1.00 20.000          C  
ATOM   6625  CG2 ILE A 452      90.175  21.933  13.196  1.00 20.000          C  
ATOM   6626  CD1 ILE A 452      90.028  20.522  10.317  1.00 20.000          C  
ATOM   6627  H   ILE A 452      89.760  24.332   9.876  1.00 20.000          H  
ATOM   6628  HA  ILE A 452      88.183  23.618  12.155  1.00 20.000          H  
ATOM   6629  HB  ILE A 452      90.997  22.832  11.348  1.00 20.000          H  
ATOM   6630 1HG1 ILE A 452      88.364  21.297  11.284  1.00 20.000          H  
ATOM   6631 2HG1 ILE A 452      88.948  22.258   9.928  1.00 20.000          H  
ATOM   6632 1HG2 ILE A 452      90.735  21.009  13.113  1.00 20.000          H  
ATOM   6633 2HG2 ILE A 452      90.709  22.595  13.883  1.00 20.000          H  
ATOM   6634 3HG2 ILE A 452      89.186  21.716  13.614  1.00 20.000          H  
ATOM   6635 1HD1 ILE A 452      89.406  19.944   9.629  1.00 20.000          H  
ATOM   6636 2HD1 ILE A 452      90.915  20.873   9.799  1.00 20.000          H  
ATOM   6637 3HD1 ILE A 452      90.317  19.904  11.152  1.00 20.000          H  
ATOM   6638  N   GLU A 453      90.829  25.502  12.855  1.00 20.000          N  
ATOM   6639  CA  GLU A 453      91.360  26.336  13.925  1.00 20.000          C  
ATOM   6640  C   GLU A 453      90.367  27.419  14.358  1.00 20.000          C  
ATOM   6641  O   GLU A 453      90.230  27.669  15.565  1.00 20.000          O  
ATOM   6642  CB  GLU A 453      92.691  26.980  13.518  1.00 20.000          C  
ATOM   6643  CG  GLU A 453      93.880  26.005  13.429  1.00 20.000          C  
ATOM   6644  CD  GLU A 453      95.160  26.668  12.980  1.00 20.000          C  
ATOM   6645  OE1 GLU A 453      95.121  27.832  12.656  1.00 20.000          O  
ATOM   6646  OE2 GLU A 453      96.173  26.010  12.962  1.00 20.000          O  
ATOM   6647  H   GLU A 453      91.295  25.488  11.943  1.00 20.000          H  
ATOM   6648  HA  GLU A 453      91.551  25.695  14.785  1.00 20.000          H  
ATOM   6649 1HB  GLU A 453      92.573  27.443  12.534  1.00 20.000          H  
ATOM   6650 2HB  GLU A 453      92.947  27.769  14.223  1.00 20.000          H  
ATOM   6651 1HG  GLU A 453      94.039  25.557  14.409  1.00 20.000          H  
ATOM   6652 2HG  GLU A 453      93.628  25.205  12.735  1.00 20.000          H  
ATOM   6653  N   GLU A 454      89.642  28.052  13.407  1.00 20.000          N  
ATOM   6654  CA  GLU A 454      88.661  29.038  13.841  1.00 20.000          C  
ATOM   6655  C   GLU A 454      87.592  28.364  14.663  1.00 20.000          C  
ATOM   6656  O   GLU A 454      87.187  28.906  15.691  1.00 20.000          O  
ATOM   6657  CB  GLU A 454      87.979  29.810  12.702  1.00 20.000          C  
ATOM   6658  CG  GLU A 454      88.831  30.849  11.975  1.00 20.000          C  
ATOM   6659  CD  GLU A 454      88.003  31.686  11.007  1.00 20.000          C  
ATOM   6660  OE1 GLU A 454      86.834  31.390  10.848  1.00 20.000          O  
ATOM   6661  OE2 GLU A 454      88.526  32.625  10.456  1.00 20.000          O  
ATOM   6662  H   GLU A 454      89.798  27.866  12.410  1.00 20.000          H  
ATOM   6663  HA  GLU A 454      89.164  29.765  14.476  1.00 20.000          H  
ATOM   6664 1HB  GLU A 454      87.642  29.090  11.949  1.00 20.000          H  
ATOM   6665 2HB  GLU A 454      87.096  30.304  13.087  1.00 20.000          H  
ATOM   6666 1HG  GLU A 454      89.297  31.504  12.709  1.00 20.000          H  
ATOM   6667 2HG  GLU A 454      89.622  30.335  11.427  1.00 20.000          H  
ATOM   6668  N   VAL A 455      87.179  27.156  14.265  1.00 20.000          N  
ATOM   6669  CA  VAL A 455      86.169  26.460  15.029  1.00 20.000          C  
ATOM   6670  C   VAL A 455      86.646  26.166  16.419  1.00 20.000          C  
ATOM   6671  O   VAL A 455      85.906  26.383  17.375  1.00 20.000          O  
ATOM   6672  CB  VAL A 455      85.744  25.139  14.382  1.00 20.000          C  
ATOM   6673  CG1 VAL A 455      84.844  24.363  15.357  1.00 20.000          C  
ATOM   6674  CG2 VAL A 455      84.991  25.445  13.150  1.00 20.000          C  
ATOM   6675  H   VAL A 455      87.533  26.760  13.386  1.00 20.000          H  
ATOM   6676  HA  VAL A 455      85.292  27.102  15.092  1.00 20.000          H  
ATOM   6677  HB  VAL A 455      86.618  24.534  14.151  1.00 20.000          H  
ATOM   6678 1HG1 VAL A 455      84.501  23.447  14.932  1.00 20.000          H  
ATOM   6679 2HG1 VAL A 455      85.371  24.122  16.280  1.00 20.000          H  
ATOM   6680 3HG1 VAL A 455      83.986  24.976  15.578  1.00 20.000          H  
ATOM   6681 1HG2 VAL A 455      84.658  24.533  12.662  1.00 20.000          H  
ATOM   6682 2HG2 VAL A 455      84.159  26.027  13.439  1.00 20.000          H  
ATOM   6683 3HG2 VAL A 455      85.597  26.003  12.473  1.00 20.000          H  
ATOM   6684  N   GLU A 456      87.870  25.675  16.580  1.00 20.000          N  
ATOM   6685  CA  GLU A 456      88.274  25.372  17.933  1.00 20.000          C  
ATOM   6686  C   GLU A 456      88.208  26.608  18.819  1.00 20.000          C  
ATOM   6687  O   GLU A 456      87.688  26.527  19.929  1.00 20.000          O  
ATOM   6688  CB  GLU A 456      89.693  24.804  17.991  1.00 20.000          C  
ATOM   6689  CG  GLU A 456      89.873  23.382  17.454  1.00 20.000          C  
ATOM   6690  CD  GLU A 456      91.285  22.877  17.662  1.00 20.000          C  
ATOM   6691  OE1 GLU A 456      92.048  23.587  18.282  1.00 20.000          O  
ATOM   6692  OE2 GLU A 456      91.604  21.800  17.223  1.00 20.000          O  
ATOM   6693  H   GLU A 456      88.469  25.477  15.771  1.00 20.000          H  
ATOM   6694  HA  GLU A 456      87.589  24.625  18.336  1.00 20.000          H  
ATOM   6695 1HB  GLU A 456      90.343  25.447  17.392  1.00 20.000          H  
ATOM   6696 2HB  GLU A 456      90.058  24.850  19.003  1.00 20.000          H  
ATOM   6697 1HG  GLU A 456      89.184  22.716  17.964  1.00 20.000          H  
ATOM   6698 2HG  GLU A 456      89.630  23.367  16.391  1.00 20.000          H  
ATOM   6699  N   GLU A 457      88.626  27.774  18.330  1.00 20.000          N  
ATOM   6700  CA  GLU A 457      88.555  28.945  19.202  1.00 20.000          C  
ATOM   6701  C   GLU A 457      87.101  29.382  19.441  1.00 20.000          C  
ATOM   6702  O   GLU A 457      86.693  29.668  20.575  1.00 20.000          O  
ATOM   6703  CB  GLU A 457      89.348  30.103  18.583  1.00 20.000          C  
ATOM   6704  CG  GLU A 457      89.444  31.388  19.434  1.00 20.000          C  
ATOM   6705  CD  GLU A 457      90.218  31.214  20.720  1.00 20.000          C  
ATOM   6706  OE1 GLU A 457      90.933  30.250  20.843  1.00 20.000          O  
ATOM   6707  OE2 GLU A 457      90.108  32.065  21.574  1.00 20.000          O  
ATOM   6708  H   GLU A 457      89.059  27.814  17.397  1.00 20.000          H  
ATOM   6709  HA  GLU A 457      89.000  28.686  20.163  1.00 20.000          H  
ATOM   6710 1HB  GLU A 457      90.362  29.767  18.369  1.00 20.000          H  
ATOM   6711 2HB  GLU A 457      88.891  30.371  17.627  1.00 20.000          H  
ATOM   6712 1HG  GLU A 457      89.927  32.161  18.839  1.00 20.000          H  
ATOM   6713 2HG  GLU A 457      88.437  31.734  19.671  1.00 20.000          H  
ATOM   6714  N   LYS A 458      86.296  29.393  18.378  1.00 20.000          N  
ATOM   6715  CA  LYS A 458      84.912  29.827  18.469  1.00 20.000          C  
ATOM   6716  C   LYS A 458      84.085  28.944  19.404  1.00 20.000          C  
ATOM   6717  O   LYS A 458      83.202  29.442  20.127  1.00 20.000          O  
ATOM   6718  CB  LYS A 458      84.294  29.886  17.070  1.00 20.000          C  
ATOM   6719  CG  LYS A 458      84.818  31.045  16.194  1.00 20.000          C  
ATOM   6720  CD  LYS A 458      84.163  31.056  14.812  1.00 20.000          C  
ATOM   6721  CE  LYS A 458      84.676  32.233  13.963  1.00 20.000          C  
ATOM   6722  NZ  LYS A 458      84.031  32.290  12.614  1.00 20.000          N  
ATOM   6723  H   LYS A 458      86.669  29.123  17.464  1.00 20.000          H  
ATOM   6724  HA  LYS A 458      84.906  30.836  18.881  1.00 20.000          H  
ATOM   6725 1HB  LYS A 458      84.515  28.954  16.549  1.00 20.000          H  
ATOM   6726 2HB  LYS A 458      83.230  29.955  17.149  1.00 20.000          H  
ATOM   6727 1HG  LYS A 458      84.627  31.991  16.694  1.00 20.000          H  
ATOM   6728 2HG  LYS A 458      85.890  30.949  16.075  1.00 20.000          H  
ATOM   6729 1HD  LYS A 458      84.402  30.122  14.299  1.00 20.000          H  
ATOM   6730 2HD  LYS A 458      83.083  31.119  14.904  1.00 20.000          H  
ATOM   6731 1HE  LYS A 458      84.480  33.165  14.489  1.00 20.000          H  
ATOM   6732 2HE  LYS A 458      85.751  32.121  13.830  1.00 20.000          H  
ATOM   6733 1HZ  LYS A 458      84.408  33.067  12.087  1.00 20.000          H  
ATOM   6734 2HZ  LYS A 458      84.213  31.427  12.113  1.00 20.000          H  
ATOM   6735 3HZ  LYS A 458      83.029  32.409  12.716  1.00 20.000          H  
ATOM   6736  N   ARG A 459      84.355  27.629  19.380  1.00 20.000          N  
ATOM   6737  CA  ARG A 459      83.642  26.671  20.209  1.00 20.000          C  
ATOM   6738  C   ARG A 459      84.193  26.603  21.631  1.00 20.000          C  
ATOM   6739  O   ARG A 459      83.421  26.659  22.585  1.00 20.000          O  
ATOM   6740  CB  ARG A 459      83.684  25.291  19.566  1.00 20.000          C  
ATOM   6741  CG  ARG A 459      82.959  25.212  18.217  1.00 20.000          C  
ATOM   6742  CD  ARG A 459      81.475  25.200  18.306  1.00 20.000          C  
ATOM   6743  NE  ARG A 459      80.958  23.873  18.609  1.00 20.000          N  
ATOM   6744  CZ  ARG A 459      79.797  23.587  19.223  1.00 20.000          C  
ATOM   6745  NH1 ARG A 459      78.991  24.539  19.670  1.00 20.000          N  
ATOM   6746  NH2 ARG A 459      79.486  22.316  19.355  1.00 20.000          N  
ATOM   6747  H   ARG A 459      85.057  27.286  18.720  1.00 20.000          H  
ATOM   6748  HA  ARG A 459      82.608  26.995  20.273  1.00 20.000          H  
ATOM   6749 1HB  ARG A 459      84.725  24.998  19.399  1.00 20.000          H  
ATOM   6750 2HB  ARG A 459      83.243  24.552  20.235  1.00 20.000          H  
ATOM   6751 1HG  ARG A 459      83.259  26.053  17.593  1.00 20.000          H  
ATOM   6752 2HG  ARG A 459      83.249  24.275  17.742  1.00 20.000          H  
ATOM   6753 1HD  ARG A 459      81.137  25.884  19.064  1.00 20.000          H  
ATOM   6754 2HD  ARG A 459      81.073  25.503  17.350  1.00 20.000          H  
ATOM   6755  HE  ARG A 459      81.501  23.049  18.273  1.00 20.000          H  
ATOM   6756 1HH1 ARG A 459      79.238  25.510  19.554  1.00 20.000          H  
ATOM   6757 2HH1 ARG A 459      78.123  24.293  20.125  1.00 20.000          H  
ATOM   6758 1HH2 ARG A 459      80.150  21.623  18.954  1.00 20.000          H  
ATOM   6759 2HH2 ARG A 459      78.630  22.033  19.801  1.00 20.000          H  
ATOM   6760  N   LYS A 460      85.519  26.547  21.801  1.00 20.000          N  
ATOM   6761  CA  LYS A 460      86.120  26.442  23.133  1.00 20.000          C  
ATOM   6762  C   LYS A 460      85.753  27.627  24.009  1.00 20.000          C  
ATOM   6763  O   LYS A 460      85.562  27.479  25.217  1.00 20.000          O  
ATOM   6764  CB  LYS A 460      87.643  26.315  23.044  1.00 20.000          C  
ATOM   6765  CG  LYS A 460      88.147  24.958  22.510  1.00 20.000          C  
ATOM   6766  CD  LYS A 460      89.675  24.948  22.372  1.00 20.000          C  
ATOM   6767  CE  LYS A 460      90.183  23.639  21.754  1.00 20.000          C  
ATOM   6768  NZ  LYS A 460      91.672  23.664  21.540  1.00 20.000          N  
ATOM   6769  H   LYS A 460      86.143  26.524  20.996  1.00 20.000          H  
ATOM   6770  HA  LYS A 460      85.733  25.542  23.608  1.00 20.000          H  
ATOM   6771 1HB  LYS A 460      88.031  27.103  22.394  1.00 20.000          H  
ATOM   6772 2HB  LYS A 460      88.074  26.468  24.030  1.00 20.000          H  
ATOM   6773 1HG  LYS A 460      87.852  24.174  23.210  1.00 20.000          H  
ATOM   6774 2HG  LYS A 460      87.684  24.727  21.551  1.00 20.000          H  
ATOM   6775 1HD  LYS A 460      89.978  25.779  21.729  1.00 20.000          H  
ATOM   6776 2HD  LYS A 460      90.131  25.081  23.351  1.00 20.000          H  
ATOM   6777 1HE  LYS A 460      89.930  22.805  22.404  1.00 20.000          H  
ATOM   6778 2HE  LYS A 460      89.688  23.492  20.796  1.00 20.000          H  
ATOM   6779 1HZ  LYS A 460      91.972  22.795  21.110  1.00 20.000          H  
ATOM   6780 2HZ  LYS A 460      91.917  24.441  20.929  1.00 20.000          H  
ATOM   6781 3HZ  LYS A 460      92.141  23.782  22.425  1.00 20.000          H  
ATOM   6782  N   ARG A 461      85.628  28.811  23.405  1.00 20.000          N  
ATOM   6783  CA  ARG A 461      85.283  30.007  24.152  1.00 20.000          C  
ATOM   6784  C   ARG A 461      83.771  30.182  24.280  1.00 20.000          C  
ATOM   6785  O   ARG A 461      83.316  31.160  24.876  1.00 20.000          O  
ATOM   6786  CB  ARG A 461      85.859  31.243  23.474  1.00 20.000          C  
ATOM   6787  CG  ARG A 461      87.391  31.292  23.349  1.00 20.000          C  
ATOM   6788  CD  ARG A 461      88.082  31.450  24.653  1.00 20.000          C  
ATOM   6789  NE  ARG A 461      89.531  31.629  24.471  1.00 20.000          N  
ATOM   6790  CZ  ARG A 461      90.445  31.687  25.469  1.00 20.000          C  
ATOM   6791  NH1 ARG A 461      90.068  31.578  26.733  1.00 20.000          N  
ATOM   6792  NH2 ARG A 461      91.728  31.856  25.181  1.00 20.000          N  
ATOM   6793  H   ARG A 461      85.826  28.901  22.402  1.00 20.000          H  
ATOM   6794  HA  ARG A 461      85.697  29.919  25.154  1.00 20.000          H  
ATOM   6795 1HB  ARG A 461      85.457  31.304  22.460  1.00 20.000          H  
ATOM   6796 2HB  ARG A 461      85.536  32.136  24.004  1.00 20.000          H  
ATOM   6797 1HG  ARG A 461      87.749  30.368  22.891  1.00 20.000          H  
ATOM   6798 2HG  ARG A 461      87.674  32.131  22.712  1.00 20.000          H  
ATOM   6799 1HD  ARG A 461      87.687  32.321  25.173  1.00 20.000          H  
ATOM   6800 2HD  ARG A 461      87.926  30.556  25.251  1.00 20.000          H  
ATOM   6801  HE  ARG A 461      89.872  31.722  23.493  1.00 20.000          H  
ATOM   6802 1HH1 ARG A 461      89.095  31.451  26.966  1.00 20.000          H  
ATOM   6803 2HH1 ARG A 461      90.756  31.623  27.472  1.00 20.000          H  
ATOM   6804 1HH2 ARG A 461      92.031  31.940  24.215  1.00 20.000          H  
ATOM   6805 2HH2 ARG A 461      92.410  31.901  25.921  1.00 20.000          H  
ATOM   6806  N   LYS A 462      83.007  29.238  23.718  1.00 20.000          N  
ATOM   6807  CA  LYS A 462      81.557  29.233  23.705  1.00 20.000          C  
ATOM   6808  C   LYS A 462      80.942  30.493  23.119  1.00 20.000          C  
ATOM   6809  O   LYS A 462      80.007  31.027  23.702  1.00 20.000          O  
ATOM   6810  CB  LYS A 462      81.028  29.011  25.125  1.00 20.000          C  
ATOM   6811  CG  LYS A 462      81.475  27.694  25.746  1.00 20.000          C  
ATOM   6812  CD  LYS A 462      80.867  27.487  27.127  1.00 20.000          C  
ATOM   6813  CE  LYS A 462      81.352  26.183  27.752  1.00 20.000          C  
ATOM   6814  NZ  LYS A 462      80.794  25.978  29.120  1.00 20.000          N  
ATOM   6815  H   LYS A 462      83.453  28.431  23.288  1.00 20.000          H  
ATOM   6816  HA  LYS A 462      81.240  28.394  23.085  1.00 20.000          H  
ATOM   6817 1HB  LYS A 462      81.349  29.822  25.774  1.00 20.000          H  
ATOM   6818 2HB  LYS A 462      79.941  29.018  25.110  1.00 20.000          H  
ATOM   6819 1HG  LYS A 462      81.182  26.871  25.092  1.00 20.000          H  
ATOM   6820 2HG  LYS A 462      82.564  27.691  25.829  1.00 20.000          H  
ATOM   6821 1HD  LYS A 462      81.153  28.320  27.772  1.00 20.000          H  
ATOM   6822 2HD  LYS A 462      79.781  27.466  27.048  1.00 20.000          H  
ATOM   6823 1HE  LYS A 462      81.050  25.352  27.118  1.00 20.000          H  
ATOM   6824 2HE  LYS A 462      82.441  26.203  27.814  1.00 20.000          H  
ATOM   6825 1HZ  LYS A 462      81.140  25.106  29.497  1.00 20.000          H  
ATOM   6826 2HZ  LYS A 462      81.079  26.739  29.720  1.00 20.000          H  
ATOM   6827 3HZ  LYS A 462      79.785  25.947  29.073  1.00 20.000          H  
ATOM   6828  N   LYS A 463      81.431  30.976  21.965  1.00 20.000          N  
ATOM   6829  CA  LYS A 463      80.834  32.192  21.411  1.00 20.000          C  
ATOM   6830  C   LYS A 463      80.240  32.090  20.007  1.00 20.000          C  
ATOM   6831  O   LYS A 463      79.181  32.672  19.743  1.00 20.000          O  
ATOM   6832  CB  LYS A 463      81.862  33.320  21.388  1.00 20.000          C  
ATOM   6833  CG  LYS A 463      82.311  33.799  22.748  1.00 20.000          C  
ATOM   6834  CD  LYS A 463      83.288  34.955  22.621  1.00 20.000          C  
ATOM   6835  CE  LYS A 463      83.748  35.454  23.981  1.00 20.000          C  
ATOM   6836  NZ  LYS A 463      84.723  36.581  23.861  1.00 20.000          N  
ATOM   6837  H   LYS A 463      82.194  30.492  21.480  1.00 20.000          H  
ATOM   6838  HA  LYS A 463      80.024  32.495  22.074  1.00 20.000          H  
ATOM   6839 1HB  LYS A 463      82.747  32.986  20.841  1.00 20.000          H  
ATOM   6840 2HB  LYS A 463      81.452  34.172  20.846  1.00 20.000          H  
ATOM   6841 1HG  LYS A 463      81.444  34.105  23.332  1.00 20.000          H  
ATOM   6842 2HG  LYS A 463      82.799  32.984  23.268  1.00 20.000          H  
ATOM   6843 1HD  LYS A 463      84.160  34.632  22.049  1.00 20.000          H  
ATOM   6844 2HD  LYS A 463      82.809  35.774  22.087  1.00 20.000          H  
ATOM   6845 1HE  LYS A 463      82.882  35.794  24.546  1.00 20.000          H  
ATOM   6846 2HE  LYS A 463      84.221  34.631  24.520  1.00 20.000          H  
ATOM   6847 1HZ  LYS A 463      85.003  36.884  24.784  1.00 20.000          H  
ATOM   6848 2HZ  LYS A 463      85.537  36.273  23.348  1.00 20.000          H  
ATOM   6849 3HZ  LYS A 463      84.290  37.352  23.373  1.00 20.000          H  
ATOM   6850  N   ASN A 464      80.902  31.377  19.099  1.00 20.000          N  
ATOM   6851  CA  ASN A 464      80.486  31.464  17.691  1.00 20.000          C  
ATOM   6852  C   ASN A 464      80.354  30.163  16.914  1.00 20.000          C  
ATOM   6853  O   ASN A 464      80.883  29.114  17.288  1.00 20.000          O  
ATOM   6854  CB  ASN A 464      81.400  32.402  16.944  1.00 20.000          C  
ATOM   6855  CG  ASN A 464      81.249  33.820  17.333  1.00 20.000          C  
ATOM   6856  OD1 ASN A 464      82.089  34.363  18.065  1.00 20.000          O  
ATOM   6857  ND2 ASN A 464      80.207  34.446  16.843  1.00 20.000          N  
ATOM   6858  H   ASN A 464      81.721  30.834  19.385  1.00 20.000          H  
ATOM   6859  HA  ASN A 464      79.502  31.916  17.673  1.00 20.000          H  
ATOM   6860 1HB  ASN A 464      82.404  32.129  17.143  1.00 20.000          H  
ATOM   6861 2HB  ASN A 464      81.227  32.309  15.871  1.00 20.000          H  
ATOM   6862 1HD2 ASN A 464      80.051  35.435  17.059  1.00 20.000          H  
ATOM   6863 2HD2 ASN A 464      79.547  33.953  16.225  1.00 20.000          H  
ATOM   6864  N   ALA A 465      79.596  30.250  15.821  1.00 20.000          N  
ATOM   6865  CA  ALA A 465      79.336  29.145  14.927  1.00 20.000          C  
ATOM   6866  C   ALA A 465      80.503  28.845  13.966  1.00 20.000          C  
ATOM   6867  O   ALA A 465      81.183  29.768  13.505  1.00 20.000          O  
ATOM   6868  CB  ALA A 465      78.113  29.458  14.104  1.00 20.000          C  
ATOM   6869  H   ALA A 465      79.155  31.151  15.581  1.00 20.000          H  
ATOM   6870  HA  ALA A 465      79.105  28.294  15.545  1.00 20.000          H  
ATOM   6871 1HB  ALA A 465      77.882  28.653  13.461  1.00 20.000          H  
ATOM   6872 2HB  ALA A 465      77.281  29.637  14.765  1.00 20.000          H  
ATOM   6873 3HB  ALA A 465      78.295  30.345  13.499  1.00 20.000          H  
ATOM   6874  N   PRO A 466      80.710  27.565  13.599  1.00 20.000          N  
ATOM   6875  CA  PRO A 466      81.592  27.082  12.556  1.00 20.000          C  
ATOM   6876  C   PRO A 466      81.226  27.624  11.163  1.00 20.000          C  
ATOM   6877  O   PRO A 466      80.076  28.011  10.955  1.00 20.000          O  
ATOM   6878  CB  PRO A 466      81.368  25.562  12.598  1.00 20.000          C  
ATOM   6879  CG  PRO A 466      80.910  25.282  13.987  1.00 20.000          C  
ATOM   6880  CD  PRO A 466      80.130  26.489  14.402  1.00 20.000          C  
ATOM   6881  HA  PRO A 466      82.592  27.352  12.876  1.00 20.000          H  
ATOM   6882 1HB  PRO A 466      80.621  25.277  11.835  1.00 20.000          H  
ATOM   6883 2HB  PRO A 466      82.284  25.021  12.331  1.00 20.000          H  
ATOM   6884 1HG  PRO A 466      80.307  24.358  13.999  1.00 20.000          H  
ATOM   6885 2HG  PRO A 466      81.773  25.094  14.638  1.00 20.000          H  
ATOM   6886 1HD  PRO A 466      79.100  26.381  14.185  1.00 20.000          H  
ATOM   6887 2HD  PRO A 466      80.337  26.636  15.467  1.00 20.000          H  
ATOM   6888  N   PRO A 467      82.202  27.742  10.237  1.00 20.000          N  
ATOM   6889  CA  PRO A 467      82.050  28.086   8.828  1.00 20.000          C  
ATOM   6890  C   PRO A 467      81.206  27.061   8.066  1.00 20.000          C  
ATOM   6891  O   PRO A 467      81.065  25.917   8.493  1.00 20.000          O  
ATOM   6892  CB  PRO A 467      83.498  28.078   8.312  1.00 20.000          C  
ATOM   6893  CG  PRO A 467      84.344  28.309   9.525  1.00 20.000          C  
ATOM   6894  CD  PRO A 467      83.619  27.615  10.644  1.00 20.000          C  
ATOM   6895  HA  PRO A 467      81.605  29.085   8.747  1.00 20.000          H  
ATOM   6896 1HB  PRO A 467      83.709  27.115   7.811  1.00 20.000          H  
ATOM   6897 2HB  PRO A 467      83.630  28.861   7.552  1.00 20.000          H  
ATOM   6898 1HG  PRO A 467      85.367  27.955   9.377  1.00 20.000          H  
ATOM   6899 2HG  PRO A 467      84.435  29.391   9.712  1.00 20.000          H  
ATOM   6900 1HD  PRO A 467      83.904  26.556  10.723  1.00 20.000          H  
ATOM   6901 2HD  PRO A 467      83.870  28.201  11.530  1.00 20.000          H  
ATOM   6902  N   GLU A 468      80.675  27.489   6.926  1.00 20.000          N  
ATOM   6903  CA  GLU A 468      79.880  26.657   6.024  1.00 20.000          C  
ATOM   6904  C   GLU A 468      80.660  25.407   5.526  1.00 20.000          C  
ATOM   6905  O   GLU A 468      81.836  25.536   5.180  1.00 20.000          O  
ATOM   6906  CB  GLU A 468      79.469  27.506   4.817  1.00 20.000          C  
ATOM   6907  CG  GLU A 468      78.575  26.820   3.792  1.00 20.000          C  
ATOM   6908  CD  GLU A 468      78.212  27.726   2.675  1.00 20.000          C  
ATOM   6909  OE1 GLU A 468      78.576  28.872   2.736  1.00 20.000          O  
ATOM   6910  OE2 GLU A 468      77.570  27.282   1.745  1.00 20.000          O  
ATOM   6911  H   GLU A 468      80.828  28.454   6.664  1.00 20.000          H  
ATOM   6912  HA  GLU A 468      78.981  26.387   6.560  1.00 20.000          H  
ATOM   6913 1HB  GLU A 468      78.944  28.395   5.170  1.00 20.000          H  
ATOM   6914 2HB  GLU A 468      80.365  27.843   4.297  1.00 20.000          H  
ATOM   6915 1HG  GLU A 468      79.086  25.947   3.381  1.00 20.000          H  
ATOM   6916 2HG  GLU A 468      77.667  26.487   4.278  1.00 20.000          H  
ATOM   6917  N   PRO A 469      80.031  24.199   5.479  1.00 20.000          N  
ATOM   6918  CA  PRO A 469      80.576  22.925   4.978  1.00 20.000          C  
ATOM   6919  C   PRO A 469      81.091  23.033   3.543  1.00 20.000          C  
ATOM   6920  O   PRO A 469      80.502  23.744   2.728  1.00 20.000          O  
ATOM   6921  CB  PRO A 469      79.350  22.002   5.034  1.00 20.000          C  
ATOM   6922  CG  PRO A 469      78.489  22.568   6.134  1.00 20.000          C  
ATOM   6923  CD  PRO A 469      78.665  24.053   6.061  1.00 20.000          C  
ATOM   6924  HA  PRO A 469      81.371  22.569   5.653  1.00 20.000          H  
ATOM   6925 1HB  PRO A 469      78.844  21.986   4.057  1.00 20.000          H  
ATOM   6926 2HB  PRO A 469      79.682  20.971   5.241  1.00 20.000          H  
ATOM   6927 1HG  PRO A 469      77.437  22.280   5.983  1.00 20.000          H  
ATOM   6928 2HG  PRO A 469      78.798  22.154   7.109  1.00 20.000          H  
ATOM   6929 1HD  PRO A 469      77.895  24.504   5.426  1.00 20.000          H  
ATOM   6930 2HD  PRO A 469      78.634  24.404   7.105  1.00 20.000          H  
ATOM   6931  N   VAL A 470      82.175  22.314   3.227  1.00 20.000          N  
ATOM   6932  CA  VAL A 470      82.750  22.394   1.878  1.00 20.000          C  
ATOM   6933  C   VAL A 470      82.455  21.111   1.049  1.00 20.000          C  
ATOM   6934  O   VAL A 470      82.938  20.040   1.402  1.00 20.000          O  
ATOM   6935  CB  VAL A 470      84.272  22.619   1.975  1.00 20.000          C  
ATOM   6936  CG1 VAL A 470      84.893  22.726   0.574  1.00 20.000          C  
ATOM   6937  CG2 VAL A 470      84.542  23.882   2.789  1.00 20.000          C  
ATOM   6938  H   VAL A 470      82.592  21.701   3.948  1.00 20.000          H  
ATOM   6939  HA  VAL A 470      82.333  23.277   1.419  1.00 20.000          H  
ATOM   6940  HB  VAL A 470      84.722  21.756   2.467  1.00 20.000          H  
ATOM   6941 1HG1 VAL A 470      85.972  22.859   0.661  1.00 20.000          H  
ATOM   6942 2HG1 VAL A 470      84.689  21.844   0.005  1.00 20.000          H  
ATOM   6943 3HG1 VAL A 470      84.470  23.578   0.053  1.00 20.000          H  
ATOM   6944 1HG2 VAL A 470      85.617  24.041   2.878  1.00 20.000          H  
ATOM   6945 2HG2 VAL A 470      84.091  24.739   2.292  1.00 20.000          H  
ATOM   6946 3HG2 VAL A 470      84.112  23.784   3.788  1.00 20.000          H  
ATOM   6947  N   PRO A 471      81.744  21.207  -0.096  1.00 20.000          N  
ATOM   6948  CA  PRO A 471      81.289  20.104  -0.944  1.00 20.000          C  
ATOM   6949  C   PRO A 471      82.423  19.400  -1.705  1.00 20.000          C  
ATOM   6950  O   PRO A 471      83.456  20.018  -1.921  1.00 20.000          O  
ATOM   6951  CB  PRO A 471      80.345  20.821  -1.922  1.00 20.000          C  
ATOM   6952  CG  PRO A 471      80.860  22.231  -2.002  1.00 20.000          C  
ATOM   6953  CD  PRO A 471      81.379  22.543  -0.621  1.00 20.000          C  
ATOM   6954  HA  PRO A 471      80.740  19.408  -0.296  1.00 20.000          H  
ATOM   6955 1HB  PRO A 471      80.367  20.324  -2.913  1.00 20.000          H  
ATOM   6956 2HB  PRO A 471      79.325  20.749  -1.550  1.00 20.000          H  
ATOM   6957 1HG  PRO A 471      81.659  22.289  -2.764  1.00 20.000          H  
ATOM   6958 2HG  PRO A 471      80.062  22.920  -2.324  1.00 20.000          H  
ATOM   6959 1HD  PRO A 471      82.263  23.180  -0.743  1.00 20.000          H  
ATOM   6960 2HD  PRO A 471      80.590  23.012  -0.001  1.00 20.000          H  
ATOM   6961  N   PRO A 472      82.202  18.143  -2.168  1.00 20.000          N  
ATOM   6962  CA  PRO A 472      83.093  17.298  -2.972  1.00 20.000          C  
ATOM   6963  C   PRO A 472      83.296  17.880  -4.381  1.00 20.000          C  
ATOM   6964  O   PRO A 472      82.452  18.648  -4.841  1.00 20.000          O  
ATOM   6965  CB  PRO A 472      82.328  15.964  -3.007  1.00 20.000          C  
ATOM   6966  CG  PRO A 472      80.881  16.337  -2.787  1.00 20.000          C  
ATOM   6967  CD  PRO A 472      80.902  17.496  -1.861  1.00 20.000          C  
ATOM   6968  HA  PRO A 472      84.035  17.182  -2.432  1.00 20.000          H  
ATOM   6969 1HB  PRO A 472      82.464  15.468  -3.985  1.00 20.000          H  
ATOM   6970 2HB  PRO A 472      82.728  15.277  -2.247  1.00 20.000          H  
ATOM   6971 1HG  PRO A 472      80.406  16.588  -3.733  1.00 20.000          H  
ATOM   6972 2HG  PRO A 472      80.317  15.497  -2.373  1.00 20.000          H  
ATOM   6973 1HD  PRO A 472      80.051  18.129  -2.117  1.00 20.000          H  
ATOM   6974 2HD  PRO A 472      80.871  17.150  -0.816  1.00 20.000          H  
ATOM   6975  N   PRO A 473      84.380  17.507  -5.093  1.00 20.000          N  
ATOM   6976  CA  PRO A 473      84.714  17.942  -6.435  1.00 20.000          C  
ATOM   6977  C   PRO A 473      83.820  17.233  -7.419  1.00 20.000          C  
ATOM   6978  O   PRO A 473      83.324  16.151  -7.114  1.00 20.000          O  
ATOM   6979  CB  PRO A 473      86.164  17.491  -6.576  1.00 20.000          C  
ATOM   6980  CG  PRO A 473      86.239  16.234  -5.730  1.00 20.000          C  
ATOM   6981  CD  PRO A 473      85.287  16.456  -4.583  1.00 20.000          C  
ATOM   6982  HA  PRO A 473      84.605  19.031  -6.516  1.00 20.000          H  
ATOM   6983 1HB  PRO A 473      86.406  17.312  -7.634  1.00 20.000          H  
ATOM   6984 2HB  PRO A 473      86.831  18.292  -6.221  1.00 20.000          H  
ATOM   6985 1HG  PRO A 473      85.960  15.351  -6.330  1.00 20.000          H  
ATOM   6986 2HG  PRO A 473      87.272  16.061  -5.386  1.00 20.000          H  
ATOM   6987 1HD  PRO A 473      84.751  15.517  -4.394  1.00 20.000          H  
ATOM   6988 2HD  PRO A 473      85.841  16.766  -3.759  1.00 20.000          H  
ATOM   6989  N   ARG A 474      83.676  17.795  -8.621  1.00 20.000          N  
ATOM   6990  CA  ARG A 474      82.910  17.160  -9.696  1.00 20.000          C  
ATOM   6991  C   ARG A 474      81.571  16.656  -9.177  1.00 20.000          C  
ATOM   6992  O   ARG A 474      81.159  15.524  -9.443  1.00 20.000          O  
ATOM   6993  CB  ARG A 474      83.691  16.003 -10.300  1.00 20.000          C  
ATOM   6994  CG  ARG A 474      85.010  16.395 -10.936  1.00 20.000          C  
ATOM   6995  CD  ARG A 474      85.685  15.243 -11.568  1.00 20.000          C  
ATOM   6996  NE  ARG A 474      86.953  15.637 -12.179  1.00 20.000          N  
ATOM   6997  CZ  ARG A 474      87.822  14.800 -12.789  1.00 20.000          C  
ATOM   6998  NH1 ARG A 474      87.561  13.511 -12.873  1.00 20.000          N  
ATOM   6999  NH2 ARG A 474      88.942  15.285 -13.304  1.00 20.000          N  
ATOM   7000  H   ARG A 474      84.103  18.695  -8.792  1.00 20.000          H  
ATOM   7001  HA  ARG A 474      82.723  17.899 -10.476  1.00 20.000          H  
ATOM   7002 1HB  ARG A 474      83.897  15.258  -9.530  1.00 20.000          H  
ATOM   7003 2HB  ARG A 474      83.088  15.520 -11.067  1.00 20.000          H  
ATOM   7004 1HG  ARG A 474      84.835  17.151 -11.698  1.00 20.000          H  
ATOM   7005 2HG  ARG A 474      85.673  16.796 -10.171  1.00 20.000          H  
ATOM   7006 1HD  ARG A 474      85.886  14.487 -10.810  1.00 20.000          H  
ATOM   7007 2HD  ARG A 474      85.041  14.827 -12.344  1.00 20.000          H  
ATOM   7008  HE  ARG A 474      87.199  16.618 -12.142  1.00 20.000          H  
ATOM   7009 1HH1 ARG A 474      86.709  13.138 -12.483  1.00 20.000          H  
ATOM   7010 2HH1 ARG A 474      88.214  12.891 -13.330  1.00 20.000          H  
ATOM   7011 1HH2 ARG A 474      89.142  16.274 -13.240  1.00 20.000          H  
ATOM   7012 2HH2 ARG A 474      89.598  14.669 -13.762  1.00 20.000          H  
ATOM   7013  N   ALA A 475      80.882  17.534  -8.484  1.00 20.000          N  
ATOM   7014  CA  ALA A 475      79.608  17.248  -7.878  1.00 20.000          C  
ATOM   7015  C   ALA A 475      78.845  18.531  -7.748  1.00 20.000          C  
ATOM   7016  O   ALA A 475      79.435  19.614  -7.734  1.00 20.000          O  
ATOM   7017  CB  ALA A 475      79.819  16.614  -6.521  1.00 20.000          C  
ATOM   7018  H   ALA A 475      81.293  18.443  -8.327  1.00 20.000          H  
ATOM   7019  HA  ALA A 475      79.051  16.568  -8.518  1.00 20.000          H  
ATOM   7020 1HB  ALA A 475      78.858  16.405  -6.057  1.00 20.000          H  
ATOM   7021 2HB  ALA A 475      80.385  15.688  -6.632  1.00 20.000          H  
ATOM   7022 3HB  ALA A 475      80.382  17.313  -5.904  1.00 20.000          H  
ATOM   7023  N   ALA A 476      77.529  18.440  -7.653  1.00 20.000          N  
ATOM   7024  CA  ALA A 476      76.776  19.656  -7.469  1.00 20.000          C  
ATOM   7025  C   ALA A 476      77.239  20.322  -6.192  1.00 20.000          C  
ATOM   7026  O   ALA A 476      77.386  19.622  -5.188  1.00 20.000          O  
ATOM   7027  CB  ALA A 476      75.298  19.342  -7.374  1.00 20.000          C  
ATOM   7028  H   ALA A 476      77.065  17.546  -7.703  1.00 20.000          H  
ATOM   7029  HA  ALA A 476      76.952  20.299  -8.311  1.00 20.000          H  
ATOM   7030 1HB  ALA A 476      74.737  20.245  -7.235  1.00 20.000          H  
ATOM   7031 2HB  ALA A 476      74.960  18.864  -8.270  1.00 20.000          H  
ATOM   7032 3HB  ALA A 476      75.122  18.680  -6.527  1.00 20.000          H  
ATOM   7033  N   PRO A 477      77.464  21.637  -6.157  1.00 20.000          N  
ATOM   7034  CA  PRO A 477      77.762  22.344  -4.945  1.00 20.000          C  
ATOM   7035  C   PRO A 477      76.638  21.989  -4.021  1.00 20.000          C  
ATOM   7036  O   PRO A 477      75.499  21.953  -4.453  1.00 20.000          O  
ATOM   7037  CB  PRO A 477      77.777  23.807  -5.390  1.00 20.000          C  
ATOM   7038  CG  PRO A 477      78.208  23.711  -6.855  1.00 20.000          C  
ATOM   7039  CD  PRO A 477      77.558  22.452  -7.385  1.00 20.000          C  
ATOM   7040  HA  PRO A 477      78.735  22.008  -4.547  1.00 20.000          H  
ATOM   7041 1HB  PRO A 477      76.768  24.244  -5.259  1.00 20.000          H  
ATOM   7042 2HB  PRO A 477      78.467  24.386  -4.767  1.00 20.000          H  
ATOM   7043 1HG  PRO A 477      77.924  24.587  -7.406  1.00 20.000          H  
ATOM   7044 2HG  PRO A 477      79.305  23.651  -6.913  1.00 20.000          H  
ATOM   7045 1HD  PRO A 477      76.579  22.660  -7.824  1.00 20.000          H  
ATOM   7046 2HD  PRO A 477      78.258  21.995  -8.104  1.00 20.000          H  
ATOM   7047  N   ALA A 478      76.918  21.727  -2.768  1.00 20.000          N  
ATOM   7048  CA  ALA A 478      75.832  21.350  -1.904  1.00 20.000          C  
ATOM   7049  C   ALA A 478      74.844  22.520  -1.813  1.00 20.000          C  
ATOM   7050  O   ALA A 478      75.275  23.664  -1.650  1.00 20.000          O  
ATOM   7051  CB  ALA A 478      76.373  20.947  -0.541  1.00 20.000          C  
ATOM   7052  H   ALA A 478      77.865  21.774  -2.431  1.00 20.000          H  
ATOM   7053  HA  ALA A 478      75.349  20.486  -2.353  1.00 20.000          H  
ATOM   7054 1HB  ALA A 478      75.581  20.626   0.102  1.00 20.000          H  
ATOM   7055 2HB  ALA A 478      77.073  20.123  -0.667  1.00 20.000          H  
ATOM   7056 3HB  ALA A 478      76.889  21.795  -0.083  1.00 20.000          H  
ATOM   7057  N   PRO A 479      73.520  22.279  -1.820  1.00 20.000          N  
ATOM   7058  CA  PRO A 479      72.471  23.281  -1.726  1.00 20.000          C  
ATOM   7059  C   PRO A 479      72.286  23.790  -0.300  1.00 20.000          C  
ATOM   7060  O   PRO A 479      71.291  23.466   0.358  1.00 20.000          O  
ATOM   7061  CB  PRO A 479      71.238  22.507  -2.219  1.00 20.000          C  
ATOM   7062  CG  PRO A 479      71.496  21.087  -1.794  1.00 20.000          C  
ATOM   7063  CD  PRO A 479      73.001  20.894  -1.985  1.00 20.000          C  
ATOM   7064  HA  PRO A 479      72.727  24.113  -2.399  1.00 20.000          H  
ATOM   7065 1HB  PRO A 479      70.322  22.913  -1.773  1.00 20.000          H  
ATOM   7066 2HB  PRO A 479      71.134  22.610  -3.306  1.00 20.000          H  
ATOM   7067 1HG  PRO A 479      71.181  20.962  -0.748  1.00 20.000          H  
ATOM   7068 2HG  PRO A 479      70.891  20.379  -2.391  1.00 20.000          H  
ATOM   7069 1HD  PRO A 479      73.385  20.206  -1.215  1.00 20.000          H  
ATOM   7070 2HD  PRO A 479      73.194  20.520  -3.013  1.00 20.000          H  
ATOM   7071  N   THR A 480      73.273  24.532   0.189  1.00 20.000          N  
ATOM   7072  CA  THR A 480      73.282  25.065   1.550  1.00 20.000          C  
ATOM   7073  C   THR A 480      72.032  25.884   1.830  1.00 20.000          C  
ATOM   7074  O   THR A 480      71.658  26.757   1.052  1.00 20.000          O  
ATOM   7075  CB  THR A 480      74.517  25.970   1.793  1.00 20.000          C  
ATOM   7076  OG1 THR A 480      75.724  25.234   1.577  1.00 20.000          O  
ATOM   7077  CG2 THR A 480      74.508  26.502   3.218  1.00 20.000          C  
ATOM   7078  H   THR A 480      74.084  24.700  -0.416  1.00 20.000          H  
ATOM   7079  HA  THR A 480      73.314  24.238   2.256  1.00 20.000          H  
ATOM   7080  HB  THR A 480      74.492  26.803   1.100  1.00 20.000          H  
ATOM   7081  HG1 THR A 480      76.491  25.863   1.607  1.00 20.000          H  
ATOM   7082 1HG2 THR A 480      75.377  27.138   3.366  1.00 20.000          H  
ATOM   7083 2HG2 THR A 480      73.622  27.084   3.395  1.00 20.000          H  
ATOM   7084 3HG2 THR A 480      74.543  25.670   3.918  1.00 20.000          H  
ATOM   7085  N   HIS A 481      71.374  25.632   2.958  1.00 20.000          N  
ATOM   7086  CA  HIS A 481      70.193  26.416   3.286  1.00 20.000          C  
ATOM   7087  C   HIS A 481      70.407  27.219   4.562  1.00 20.000          C  
ATOM   7088  O   HIS A 481      70.829  26.680   5.587  1.00 20.000          O  
ATOM   7089  CB  HIS A 481      68.962  25.526   3.438  1.00 20.000          C  
ATOM   7090  CG  HIS A 481      67.727  26.309   3.729  1.00 20.000          C  
ATOM   7091  ND1 HIS A 481      67.421  26.780   4.990  1.00 20.000          N  
ATOM   7092  CD2 HIS A 481      66.734  26.727   2.918  1.00 20.000          C  
ATOM   7093  CE1 HIS A 481      66.287  27.454   4.939  1.00 20.000          C  
ATOM   7094  NE2 HIS A 481      65.848  27.431   3.694  1.00 20.000          N  
ATOM   7095  H   HIS A 481      71.701  24.911   3.582  1.00 20.000          H  
ATOM   7096  HA  HIS A 481      69.984  27.128   2.489  1.00 20.000          H  
ATOM   7097 1HB  HIS A 481      68.807  24.959   2.518  1.00 20.000          H  
ATOM   7098 2HB  HIS A 481      69.121  24.814   4.245  1.00 20.000          H  
ATOM   7099  HD1 HIS A 481      68.027  26.756   5.791  1.00 20.000          H  
ATOM   7100  HD2 HIS A 481      66.550  26.604   1.849  1.00 20.000          H  
ATOM   7101  HE1 HIS A 481      65.872  27.908   5.835  1.00 20.000          H  
ATOM   7102  N   VAL A 482      70.125  28.514   4.477  1.00 20.000          N  
ATOM   7103  CA  VAL A 482      70.263  29.460   5.579  1.00 20.000          C  
ATOM   7104  C   VAL A 482      68.996  30.296   5.763  1.00 20.000          C  
ATOM   7105  O   VAL A 482      68.445  30.828   4.800  1.00 20.000          O  
ATOM   7106  CB  VAL A 482      71.505  30.348   5.352  1.00 20.000          C  
ATOM   7107  CG1 VAL A 482      71.632  31.420   6.421  1.00 20.000          C  
ATOM   7108  CG2 VAL A 482      72.752  29.483   5.396  1.00 20.000          C  
ATOM   7109  H   VAL A 482      69.770  28.851   3.588  1.00 20.000          H  
ATOM   7110  HA  VAL A 482      70.427  28.893   6.496  1.00 20.000          H  
ATOM   7111  HB  VAL A 482      71.427  30.807   4.399  1.00 20.000          H  
ATOM   7112 1HG1 VAL A 482      72.517  32.016   6.232  1.00 20.000          H  
ATOM   7113 2HG1 VAL A 482      70.765  32.074   6.405  1.00 20.000          H  
ATOM   7114 3HG1 VAL A 482      71.719  30.959   7.400  1.00 20.000          H  
ATOM   7115 1HG2 VAL A 482      73.628  30.100   5.217  1.00 20.000          H  
ATOM   7116 2HG2 VAL A 482      72.833  29.009   6.371  1.00 20.000          H  
ATOM   7117 3HG2 VAL A 482      72.700  28.727   4.646  1.00 20.000          H  
ATOM   7118  N   ARG A 483      68.531  30.414   7.005  1.00 20.000          N  
ATOM   7119  CA  ARG A 483      67.344  31.213   7.290  1.00 20.000          C  
ATOM   7120  C   ARG A 483      67.641  32.709   7.277  1.00 20.000          C  
ATOM   7121  O   ARG A 483      68.772  33.140   7.508  1.00 20.000          O  
ATOM   7122  CB  ARG A 483      66.719  30.831   8.620  1.00 20.000          C  
ATOM   7123  CG  ARG A 483      66.104  29.445   8.652  1.00 20.000          C  
ATOM   7124  CD  ARG A 483      65.423  29.174   9.950  1.00 20.000          C  
ATOM   7125  NE  ARG A 483      64.832  27.840   9.987  1.00 20.000          N  
ATOM   7126  CZ  ARG A 483      63.614  27.496   9.502  1.00 20.000          C  
ATOM   7127  NH1 ARG A 483      62.826  28.378   8.912  1.00 20.000          N  
ATOM   7128  NH2 ARG A 483      63.229  26.246   9.634  1.00 20.000          N  
ATOM   7129  H   ARG A 483      69.025  29.955   7.757  1.00 20.000          H  
ATOM   7130  HA  ARG A 483      66.608  31.011   6.511  1.00 20.000          H  
ATOM   7131 1HB  ARG A 483      67.471  30.883   9.404  1.00 20.000          H  
ATOM   7132 2HB  ARG A 483      65.936  31.546   8.870  1.00 20.000          H  
ATOM   7133 1HG  ARG A 483      65.371  29.363   7.853  1.00 20.000          H  
ATOM   7134 2HG  ARG A 483      66.880  28.694   8.505  1.00 20.000          H  
ATOM   7135 1HD  ARG A 483      66.160  29.232  10.752  1.00 20.000          H  
ATOM   7136 2HD  ARG A 483      64.643  29.909  10.130  1.00 20.000          H  
ATOM   7137  HE  ARG A 483      65.365  27.080  10.448  1.00 20.000          H  
ATOM   7138 1HH1 ARG A 483      63.119  29.335   8.814  1.00 20.000          H  
ATOM   7139 2HH1 ARG A 483      61.923  28.093   8.561  1.00 20.000          H  
ATOM   7140 1HH2 ARG A 483      63.874  25.593  10.108  1.00 20.000          H  
ATOM   7141 2HH2 ARG A 483      62.333  25.938   9.294  1.00 20.000          H  
ATOM   7142  N   SER A 484      66.598  33.498   7.046  1.00 20.000          N  
ATOM   7143  CA  SER A 484      66.698  34.950   7.011  1.00 20.000          C  
ATOM   7144  C   SER A 484      65.313  35.551   7.248  1.00 20.000          C  
ATOM   7145  O   SER A 484      64.326  34.801   7.292  1.00 20.000          O  
ATOM   7146  CB  SER A 484      67.163  35.407   5.632  1.00 20.000          C  
ATOM   7147  OG  SER A 484      66.125  35.266   4.673  1.00 20.000          O  
ATOM   7148  H   SER A 484      65.705  33.066   6.870  1.00 20.000          H  
ATOM   7149  HA  SER A 484      67.402  35.259   7.779  1.00 20.000          H  
ATOM   7150 1HB  SER A 484      67.529  36.413   5.630  1.00 20.000          H  
ATOM   7151 2HB  SER A 484      67.995  34.779   5.339  1.00 20.000          H  
ATOM   7152  HG  SER A 484      65.440  35.991   4.870  1.00 20.000          H  
ATOM   7153  N   PRO A 485      65.213  36.878   7.464  1.00 20.000          N  
ATOM   7154  CA  PRO A 485      63.988  37.646   7.470  1.00 20.000          C  
ATOM   7155  C   PRO A 485      63.351  37.463   6.108  1.00 20.000          C  
ATOM   7156  O   PRO A 485      64.045  37.086   5.156  1.00 20.000          O  
ATOM   7157  CB  PRO A 485      64.462  39.079   7.726  1.00 20.000          C  
ATOM   7158  CG  PRO A 485      65.786  38.921   8.442  1.00 20.000          C  
ATOM   7159  CD  PRO A 485      66.410  37.690   7.838  1.00 20.000          C  
ATOM   7160  HA  PRO A 485      63.324  37.282   8.270  1.00 20.000          H  
ATOM   7161 1HB  PRO A 485      64.556  39.613   6.765  1.00 20.000          H  
ATOM   7162 2HB  PRO A 485      63.715  39.624   8.321  1.00 20.000          H  
ATOM   7163 1HG  PRO A 485      66.403  39.823   8.298  1.00 20.000          H  
ATOM   7164 2HG  PRO A 485      65.622  38.822   9.527  1.00 20.000          H  
ATOM   7165 1HD  PRO A 485      66.982  38.001   6.965  1.00 20.000          H  
ATOM   7166 2HD  PRO A 485      67.024  37.206   8.605  1.00 20.000          H  
ATOM   7167  N   GLN A 486      62.032  37.603   6.047  1.00 20.000          N  
ATOM   7168  CA  GLN A 486      61.285  37.428   4.810  1.00 20.000          C  
ATOM   7169  C   GLN A 486      60.796  38.757   4.204  1.00 20.000          C  
ATOM   7170  O   GLN A 486      60.840  39.784   4.889  1.00 20.000          O  
ATOM   7171  CB  GLN A 486      60.138  36.454   5.085  1.00 20.000          C  
ATOM   7172  CG  GLN A 486      60.653  35.109   5.553  1.00 20.000          C  
ATOM   7173  CD  GLN A 486      61.509  34.475   4.485  1.00 20.000          C  
ATOM   7174  OE1 GLN A 486      61.058  34.303   3.348  1.00 20.000          O  
ATOM   7175  NE2 GLN A 486      62.748  34.149   4.822  1.00 20.000          N  
ATOM   7176  H   GLN A 486      61.528  37.883   6.880  1.00 20.000          H  
ATOM   7177  HA  GLN A 486      61.969  36.958   4.117  1.00 20.000          H  
ATOM   7178 1HB  GLN A 486      59.496  36.859   5.864  1.00 20.000          H  
ATOM   7179 2HB  GLN A 486      59.517  36.300   4.213  1.00 20.000          H  
ATOM   7180 1HG  GLN A 486      61.262  35.236   6.448  1.00 20.000          H  
ATOM   7181 2HG  GLN A 486      59.812  34.450   5.758  1.00 20.000          H  
ATOM   7182 1HE2 GLN A 486      63.362  33.744   4.147  1.00 20.000          H  
ATOM   7183 2HE2 GLN A 486      63.106  34.321   5.771  1.00 20.000          H  
ATOM   7184  N   PRO A 487      60.444  38.797   2.896  1.00 20.000          N  
ATOM   7185  CA  PRO A 487      59.844  39.911   2.179  1.00 20.000          C  
ATOM   7186  C   PRO A 487      58.475  40.236   2.750  1.00 20.000          C  
ATOM   7187  O   PRO A 487      57.873  39.373   3.392  1.00 20.000          O  
ATOM   7188  CB  PRO A 487      59.664  39.380   0.751  1.00 20.000          C  
ATOM   7189  CG  PRO A 487      60.607  38.272   0.631  1.00 20.000          C  
ATOM   7190  CD  PRO A 487      60.678  37.633   2.003  1.00 20.000          C  
ATOM   7191  HA  PRO A 487      60.542  40.751   2.205  1.00 20.000          H  
ATOM   7192 1HB  PRO A 487      58.616  39.064   0.602  1.00 20.000          H  
ATOM   7193 2HB  PRO A 487      59.855  40.169   0.025  1.00 20.000          H  
ATOM   7194 1HG  PRO A 487      60.273  37.571  -0.147  1.00 20.000          H  
ATOM   7195 2HG  PRO A 487      61.571  38.672   0.310  1.00 20.000          H  
ATOM   7196 1HD  PRO A 487      59.888  36.873   2.103  1.00 20.000          H  
ATOM   7197 2HD  PRO A 487      61.680  37.218   2.089  1.00 20.000          H  
ATOM   7198  N   PRO A 488      57.971  41.461   2.575  1.00 20.000          N  
ATOM   7199  CA  PRO A 488      56.615  41.821   2.890  1.00 20.000          C  
ATOM   7200  C   PRO A 488      55.796  40.826   2.075  1.00 20.000          C  
ATOM   7201  O   PRO A 488      56.294  40.374   1.042  1.00 20.000          O  
ATOM   7202  CB  PRO A 488      56.500  43.255   2.364  1.00 20.000          C  
ATOM   7203  CG  PRO A 488      57.927  43.773   2.381  1.00 20.000          C  
ATOM   7204  CD  PRO A 488      58.790  42.564   2.056  1.00 20.000          C  
ATOM   7205  HA  PRO A 488      56.477  41.738   3.972  1.00 20.000          H  
ATOM   7206 1HB  PRO A 488      56.053  43.249   1.355  1.00 20.000          H  
ATOM   7207 2HB  PRO A 488      55.825  43.839   3.007  1.00 20.000          H  
ATOM   7208 1HG  PRO A 488      58.039  44.581   1.641  1.00 20.000          H  
ATOM   7209 2HG  PRO A 488      58.162  44.210   3.363  1.00 20.000          H  
ATOM   7210 1HD  PRO A 488      58.941  42.457   0.977  1.00 20.000          H  
ATOM   7211 2HD  PRO A 488      59.726  42.672   2.613  1.00 20.000          H  
ATOM   7212  N   PRO A 489      54.557  40.504   2.447  1.00 20.000          N  
ATOM   7213  CA  PRO A 489      53.731  39.536   1.760  1.00 20.000          C  
ATOM   7214  C   PRO A 489      53.649  39.884   0.272  1.00 20.000          C  
ATOM   7215  O   PRO A 489      53.683  41.068  -0.068  1.00 20.000          O  
ATOM   7216  CB  PRO A 489      52.368  39.731   2.448  1.00 20.000          C  
ATOM   7217  CG  PRO A 489      52.711  40.253   3.825  1.00 20.000          C  
ATOM   7218  CD  PRO A 489      53.918  41.145   3.610  1.00 20.000          C  
ATOM   7219  HA  PRO A 489      54.158  38.545   1.950  1.00 20.000          H  
ATOM   7220 1HB  PRO A 489      51.749  40.431   1.861  1.00 20.000          H  
ATOM   7221 2HB  PRO A 489      51.819  38.780   2.484  1.00 20.000          H  
ATOM   7222 1HG  PRO A 489      51.851  40.796   4.250  1.00 20.000          H  
ATOM   7223 2HG  PRO A 489      52.923  39.414   4.505  1.00 20.000          H  
ATOM   7224 1HD  PRO A 489      53.623  42.177   3.367  1.00 20.000          H  
ATOM   7225 2HD  PRO A 489      54.535  41.081   4.507  1.00 20.000          H  
ATOM   7226  N   PRO A 490      53.505  38.874  -0.609  1.00 20.000          N  
ATOM   7227  CA  PRO A 490      53.407  38.983  -2.056  1.00 20.000          C  
ATOM   7228  C   PRO A 490      52.106  39.648  -2.437  1.00 20.000          C  
ATOM   7229  O   PRO A 490      51.145  39.631  -1.663  1.00 20.000          O  
ATOM   7230  CB  PRO A 490      53.445  37.525  -2.513  1.00 20.000          C  
ATOM   7231  CG  PRO A 490      52.928  36.739  -1.318  1.00 20.000          C  
ATOM   7232  CD  PRO A 490      53.421  37.485  -0.112  1.00 20.000          C  
ATOM   7233  HA  PRO A 490      54.266  39.548  -2.452  1.00 20.000          H  
ATOM   7234 1HB  PRO A 490      52.811  37.402  -3.412  1.00 20.000          H  
ATOM   7235 2HB  PRO A 490      54.465  37.246  -2.810  1.00 20.000          H  
ATOM   7236 1HG  PRO A 490      51.831  36.689  -1.344  1.00 20.000          H  
ATOM   7237 2HG  PRO A 490      53.303  35.697  -1.356  1.00 20.000          H  
ATOM   7238 1HD  PRO A 490      52.675  37.385   0.682  1.00 20.000          H  
ATOM   7239 2HD  PRO A 490      54.417  37.107   0.188  1.00 20.000          H  
ATOM   7240  N   ALA A 491      52.068  40.211  -3.634  1.00 20.000          N  
ATOM   7241  CA  ALA A 491      50.866  40.847  -4.121  1.00 20.000          C  
ATOM   7242  C   ALA A 491      49.734  39.832  -4.354  1.00 20.000          C  
ATOM   7243  O   ALA A 491      50.004  38.669  -4.653  1.00 20.000          O  
ATOM   7244  CB  ALA A 491      51.152  41.568  -5.422  1.00 20.000          C  
ATOM   7245  H   ALA A 491      52.905  40.197  -4.233  1.00 20.000          H  
ATOM   7246  HA  ALA A 491      50.584  41.579  -3.384  1.00 20.000          H  
ATOM   7247 1HB  ALA A 491      50.255  42.073  -5.774  1.00 20.000          H  
ATOM   7248 2HB  ALA A 491      51.944  42.297  -5.266  1.00 20.000          H  
ATOM   7249 3HB  ALA A 491      51.474  40.836  -6.169  1.00 20.000          H  
ATOM   7250  N   PRO A 492      48.462  40.239  -4.185  1.00 20.000          N  
ATOM   7251  CA  PRO A 492      47.259  39.517  -4.560  1.00 20.000          C  
ATOM   7252  C   PRO A 492      47.306  39.316  -6.055  1.00 20.000          C  
ATOM   7253  O   PRO A 492      47.976  40.094  -6.740  1.00 20.000          O  
ATOM   7254  CB  PRO A 492      46.131  40.473  -4.168  1.00 20.000          C  
ATOM   7255  CG  PRO A 492      46.716  41.357  -3.107  1.00 20.000          C  
ATOM   7256  CD  PRO A 492      48.174  41.507  -3.467  1.00 20.000          C  
ATOM   7257  HA  PRO A 492      47.206  38.554  -4.025  1.00 20.000          H  
ATOM   7258 1HB  PRO A 492      45.792  41.028  -5.060  1.00 20.000          H  
ATOM   7259 2HB  PRO A 492      45.275  39.892  -3.807  1.00 20.000          H  
ATOM   7260 1HG  PRO A 492      46.184  42.322  -3.086  1.00 20.000          H  
ATOM   7261 2HG  PRO A 492      46.578  40.899  -2.115  1.00 20.000          H  
ATOM   7262 1HD  PRO A 492      48.347  42.382  -4.112  1.00 20.000          H  
ATOM   7263 2HD  PRO A 492      48.706  41.558  -2.504  1.00 20.000          H  
ATOM   7264  N   ALA A 493      46.600  38.320  -6.587  1.00 20.000          N  
ATOM   7265  CA  ALA A 493      46.639  38.148  -8.032  1.00 20.000          C  
ATOM   7266  C   ALA A 493      46.430  39.520  -8.688  1.00 20.000          C  
ATOM   7267  O   ALA A 493      45.495  40.245  -8.308  1.00 20.000          O  
ATOM   7268  CB  ALA A 493      45.557  37.178  -8.510  1.00 20.000          C  
ATOM   7269  H   ALA A 493      46.061  37.669  -5.992  1.00 20.000          H  
ATOM   7270  HA  ALA A 493      47.619  37.752  -8.280  1.00 20.000          H  
ATOM   7271 1HB  ALA A 493      45.601  37.053  -9.587  1.00 20.000          H  
ATOM   7272 2HB  ALA A 493      45.706  36.217  -8.039  1.00 20.000          H  
ATOM   7273 3HB  ALA A 493      44.587  37.551  -8.242  1.00 20.000          H  
ATOM   7274  N   PRO A 494      47.183  39.833  -9.773  1.00 20.000          N  
ATOM   7275  CA  PRO A 494      47.211  41.108 -10.483  1.00 20.000          C  
ATOM   7276  C   PRO A 494      45.865  41.511 -11.043  1.00 20.000          C  
ATOM   7277  O   PRO A 494      45.636  42.677 -11.351  1.00 20.000          O  
ATOM   7278  CB  PRO A 494      48.234  40.859 -11.604  1.00 20.000          C  
ATOM   7279  CG  PRO A 494      48.278  39.359 -11.781  1.00 20.000          C  
ATOM   7280  CD  PRO A 494      48.066  38.801 -10.392  1.00 20.000          C  
ATOM   7281  HA  PRO A 494      47.579  41.881  -9.792  1.00 20.000          H  
ATOM   7282 1HB  PRO A 494      47.915  41.383 -12.519  1.00 20.000          H  
ATOM   7283 2HB  PRO A 494      49.209  41.283 -11.319  1.00 20.000          H  
ATOM   7284 1HG  PRO A 494      47.511  39.029 -12.496  1.00 20.000          H  
ATOM   7285 2HG  PRO A 494      49.251  39.051 -12.204  1.00 20.000          H  
ATOM   7286 1HD  PRO A 494      47.585  37.821 -10.497  1.00 20.000          H  
ATOM   7287 2HD  PRO A 494      49.032  38.736  -9.856  1.00 20.000          H  
ATOM   7288  N   ALA A 495      44.980  40.543 -11.200  1.00 20.000          N  
ATOM   7289  CA  ALA A 495      43.666  40.827 -11.698  1.00 20.000          C  
ATOM   7290  C   ALA A 495      42.663  39.981 -10.918  1.00 20.000          C  
ATOM   7291  O   ALA A 495      41.664  39.494 -11.458  1.00 20.000          O  
ATOM   7292  CB  ALA A 495      43.653  40.542 -13.192  1.00 20.000          C  
ATOM   7293  H   ALA A 495      45.214  39.597 -10.943  1.00 20.000          H  
ATOM   7294  HA  ALA A 495      43.426  41.876 -11.521  1.00 20.000          H  
ATOM   7295 1HB  ALA A 495      42.690  40.721 -13.613  1.00 20.000          H  
ATOM   7296 2HB  ALA A 495      44.386  41.185 -13.679  1.00 20.000          H  
ATOM   7297 3HB  ALA A 495      43.928  39.514 -13.357  1.00 20.000          H  
ATOM   7298  N   ARG A 496      42.788  39.963  -9.587  1.00 20.000          N  
ATOM   7299  CA  ARG A 496      41.848  39.157  -8.810  1.00 20.000          C  
ATOM   7300  C   ARG A 496      40.414  39.664  -8.967  1.00 20.000          C  
ATOM   7301  O   ARG A 496      39.468  38.886  -8.912  1.00 20.000          O  
ATOM   7302  CB  ARG A 496      42.171  39.178  -7.315  1.00 20.000          C  
ATOM   7303  CG  ARG A 496      41.868  40.490  -6.612  1.00 20.000          C  
ATOM   7304  CD  ARG A 496      42.256  40.509  -5.215  1.00 20.000          C  
ATOM   7305  NE  ARG A 496      41.847  41.770  -4.587  1.00 20.000          N  
ATOM   7306  CZ  ARG A 496      42.054  42.105  -3.296  1.00 20.000          C  
ATOM   7307  NH1 ARG A 496      42.658  41.266  -2.469  1.00 20.000          N  
ATOM   7308  NH2 ARG A 496      41.642  43.284  -2.857  1.00 20.000          N  
ATOM   7309  H   ARG A 496      43.604  40.386  -9.128  1.00 20.000          H  
ATOM   7310  HA  ARG A 496      41.895  38.128  -9.169  1.00 20.000          H  
ATOM   7311 1HB  ARG A 496      41.621  38.388  -6.809  1.00 20.000          H  
ATOM   7312 2HB  ARG A 496      43.230  38.990  -7.165  1.00 20.000          H  
ATOM   7313 1HG  ARG A 496      42.344  41.327  -7.118  1.00 20.000          H  
ATOM   7314 2HG  ARG A 496      40.800  40.627  -6.588  1.00 20.000          H  
ATOM   7315 1HD  ARG A 496      41.775  39.684  -4.693  1.00 20.000          H  
ATOM   7316 2HD  ARG A 496      43.331  40.418  -5.148  1.00 20.000          H  
ATOM   7317  HE  ARG A 496      41.339  42.458  -5.190  1.00 20.000          H  
ATOM   7318 1HH1 ARG A 496      42.949  40.355  -2.791  1.00 20.000          H  
ATOM   7319 2HH1 ARG A 496      42.805  41.526  -1.504  1.00 20.000          H  
ATOM   7320 1HH2 ARG A 496      41.174  43.925  -3.493  1.00 20.000          H  
ATOM   7321 2HH2 ARG A 496      41.786  43.549  -1.896  1.00 20.000          H  
ATOM   7322  N   ASP A 497      40.258  40.975  -9.187  1.00 20.000          N  
ATOM   7323  CA  ASP A 497      38.952  41.601  -9.310  1.00 20.000          C  
ATOM   7324  C   ASP A 497      38.552  41.833 -10.769  1.00 20.000          C  
ATOM   7325  O   ASP A 497      37.576  42.538 -11.040  1.00 20.000          O  
ATOM   7326  CB  ASP A 497      38.991  42.949  -8.581  1.00 20.000          C  
ATOM   7327  CG  ASP A 497      39.232  42.801  -7.071  1.00 20.000          C  
ATOM   7328  OD1 ASP A 497      38.557  42.028  -6.437  1.00 20.000          O  
ATOM   7329  OD2 ASP A 497      40.163  43.419  -6.576  1.00 20.000          O  
ATOM   7330  H   ASP A 497      41.075  41.571  -9.206  1.00 20.000          H  
ATOM   7331  HA  ASP A 497      38.209  40.953  -8.844  1.00 20.000          H  
ATOM   7332 1HB  ASP A 497      39.781  43.567  -9.007  1.00 20.000          H  
ATOM   7333 2HB  ASP A 497      38.047  43.473  -8.736  1.00 20.000          H  
ATOM   7334  N   GLU A 498      39.338  41.303 -11.711  1.00 20.000          N  
ATOM   7335  CA  GLU A 498      39.058  41.510 -13.134  1.00 20.000          C  
ATOM   7336  C   GLU A 498      38.959  40.219 -13.965  1.00 20.000          C  
ATOM   7337  O   GLU A 498      38.259  40.190 -14.977  1.00 20.000          O  
ATOM   7338  CB  GLU A 498      40.091  42.457 -13.753  1.00 20.000          C  
ATOM   7339  CG  GLU A 498      40.095  43.872 -13.183  1.00 20.000          C  
ATOM   7340  CD  GLU A 498      41.117  44.764 -13.846  1.00 20.000          C  
ATOM   7341  OE1 GLU A 498      41.810  44.293 -14.717  1.00 20.000          O  
ATOM   7342  OE2 GLU A 498      41.204  45.915 -13.481  1.00 20.000          O  
ATOM   7343  H   GLU A 498      40.114  40.706 -11.432  1.00 20.000          H  
ATOM   7344  HA  GLU A 498      38.091  42.005 -13.209  1.00 20.000          H  
ATOM   7345 1HB  GLU A 498      41.063  42.070 -13.590  1.00 20.000          H  
ATOM   7346 2HB  GLU A 498      39.935  42.520 -14.828  1.00 20.000          H  
ATOM   7347 1HG  GLU A 498      39.104  44.305 -13.308  1.00 20.000          H  
ATOM   7348 2HG  GLU A 498      40.307  43.821 -12.118  1.00 20.000          H  
ATOM   7349  N   LEU A 499      39.679  39.167 -13.576  1.00 20.000          N  
ATOM   7350  CA  LEU A 499      39.713  37.940 -14.367  1.00 20.000          C  
ATOM   7351  C   LEU A 499      38.322  37.315 -14.536  1.00 20.000          C  
ATOM   7352  O   LEU A 499      37.613  37.153 -13.544  1.00 20.000          O  
ATOM   7353  CB  LEU A 499      40.598  36.901 -13.684  1.00 20.000          C  
ATOM   7354  CG  LEU A 499      42.086  37.169 -13.645  1.00 20.000          C  
ATOM   7355  CD1 LEU A 499      42.745  36.185 -12.699  1.00 20.000          C  
ATOM   7356  CD2 LEU A 499      42.696  37.035 -15.030  1.00 20.000          C  
ATOM   7357  H   LEU A 499      40.247  39.227 -12.733  1.00 20.000          H  
ATOM   7358  HA  LEU A 499      40.153  38.201 -15.313  1.00 20.000          H  
ATOM   7359 1HB  LEU A 499      40.262  36.814 -12.652  1.00 20.000          H  
ATOM   7360 2HB  LEU A 499      40.445  35.953 -14.173  1.00 20.000          H  
ATOM   7361  HG  LEU A 499      42.243  38.133 -13.290  1.00 20.000          H  
ATOM   7362 1HD1 LEU A 499      43.813  36.389 -12.652  1.00 20.000          H  
ATOM   7363 2HD1 LEU A 499      42.315  36.297 -11.704  1.00 20.000          H  
ATOM   7364 3HD1 LEU A 499      42.590  35.169 -13.053  1.00 20.000          H  
ATOM   7365 1HD2 LEU A 499      43.764  37.233 -14.967  1.00 20.000          H  
ATOM   7366 2HD2 LEU A 499      42.541  36.032 -15.394  1.00 20.000          H  
ATOM   7367 3HD2 LEU A 499      42.252  37.741 -15.719  1.00 20.000          H  
ATOM   7368  N   PRO A 500      37.926  36.906 -15.756  1.00 20.000          N  
ATOM   7369  CA  PRO A 500      36.671  36.248 -16.074  1.00 20.000          C  
ATOM   7370  C   PRO A 500      36.452  34.986 -15.272  1.00 20.000          C  
ATOM   7371  O   PRO A 500      37.394  34.227 -15.032  1.00 20.000          O  
ATOM   7372  CB  PRO A 500      36.843  35.917 -17.557  1.00 20.000          C  
ATOM   7373  CG  PRO A 500      37.788  36.959 -18.070  1.00 20.000          C  
ATOM   7374  CD  PRO A 500      38.734  37.247 -16.947  1.00 20.000          C  
ATOM   7375  HA  PRO A 500      35.844  36.957 -15.919  1.00 20.000          H  
ATOM   7376 1HB  PRO A 500      37.228  34.895 -17.681  1.00 20.000          H  
ATOM   7377 2HB  PRO A 500      35.865  35.953 -18.057  1.00 20.000          H  
ATOM   7378 1HG  PRO A 500      38.305  36.589 -18.965  1.00 20.000          H  
ATOM   7379 2HG  PRO A 500      37.221  37.848 -18.388  1.00 20.000          H  
ATOM   7380 1HD  PRO A 500      39.646  36.651 -17.011  1.00 20.000          H  
ATOM   7381 2HD  PRO A 500      38.922  38.333 -16.999  1.00 20.000          H  
ATOM   7382  N   ASP A 501      35.195  34.743 -14.920  1.00 20.000          N  
ATOM   7383  CA  ASP A 501      34.692  33.600 -14.166  1.00 20.000          C  
ATOM   7384  C   ASP A 501      35.699  32.464 -13.921  1.00 20.000          C  
ATOM   7385  O   ASP A 501      36.037  32.174 -12.774  1.00 20.000          O  
ATOM   7386  CB  ASP A 501      33.468  33.076 -14.889  1.00 20.000          C  
ATOM   7387  CG  ASP A 501      32.390  34.164 -14.945  1.00 20.000          C  
ATOM   7388  OD1 ASP A 501      32.603  35.180 -14.309  1.00 20.000          O  
ATOM   7389  OD2 ASP A 501      31.391  34.007 -15.624  1.00 20.000          O  
ATOM   7390  H   ASP A 501      34.478  35.436 -15.151  1.00 20.000          H  
ATOM   7391  HA  ASP A 501      34.382  33.975 -13.184  1.00 20.000          H  
ATOM   7392 1HB  ASP A 501      33.725  32.773 -15.903  1.00 20.000          H  
ATOM   7393 2HB  ASP A 501      33.081  32.201 -14.371  1.00 20.000          H  
ATOM   7394  N   TRP A 502      36.104  31.749 -14.975  1.00 20.000          N  
ATOM   7395  CA  TRP A 502      37.051  30.658 -14.768  1.00 20.000          C  
ATOM   7396  C   TRP A 502      38.513  31.089 -14.691  1.00 20.000          C  
ATOM   7397  O   TRP A 502      39.303  30.450 -13.999  1.00 20.000          O  
ATOM   7398  CB  TRP A 502      36.960  29.583 -15.840  1.00 20.000          C  
ATOM   7399  CG  TRP A 502      35.773  28.691 -15.768  1.00 20.000          C  
ATOM   7400  CD1 TRP A 502      34.815  28.551 -16.717  1.00 20.000          C  
ATOM   7401  CD2 TRP A 502      35.382  27.822 -14.675  1.00 20.000          C  
ATOM   7402  NE1 TRP A 502      33.887  27.645 -16.313  1.00 20.000          N  
ATOM   7403  CE2 TRP A 502      34.214  27.198 -15.059  1.00 20.000          C  
ATOM   7404  CE3 TRP A 502      35.927  27.531 -13.420  1.00 20.000          C  
ATOM   7405  CZ2 TRP A 502      33.576  26.303 -14.249  1.00 20.000          C  
ATOM   7406  CZ3 TRP A 502      35.274  26.638 -12.596  1.00 20.000          C  
ATOM   7407  CH2 TRP A 502      34.122  26.037 -12.998  1.00 20.000          C  
ATOM   7408  H   TRP A 502      35.790  31.992 -15.900  1.00 20.000          H  
ATOM   7409  HA  TRP A 502      36.802  30.196 -13.820  1.00 20.000          H  
ATOM   7410 1HB  TRP A 502      36.954  30.063 -16.813  1.00 20.000          H  
ATOM   7411 2HB  TRP A 502      37.835  28.988 -15.795  1.00 20.000          H  
ATOM   7412  HD1 TRP A 502      34.798  29.070 -17.673  1.00 20.000          H  
ATOM   7413  HE1 TRP A 502      33.092  27.361 -16.862  1.00 20.000          H  
ATOM   7414  HE3 TRP A 502      36.844  27.997 -13.096  1.00 20.000          H  
ATOM   7415  HZ2 TRP A 502      32.679  25.818 -14.559  1.00 20.000          H  
ATOM   7416  HZ3 TRP A 502      35.706  26.424 -11.628  1.00 20.000          H  
ATOM   7417  HH2 TRP A 502      33.626  25.330 -12.337  1.00 20.000          H  
ATOM   7418  N   ASN A 503      38.891  32.191 -15.357  1.00 20.000          N  
ATOM   7419  CA  ASN A 503      40.300  32.597 -15.383  1.00 20.000          C  
ATOM   7420  C   ASN A 503      40.719  32.964 -13.968  1.00 20.000          C  
ATOM   7421  O   ASN A 503      41.864  32.772 -13.559  1.00 20.000          O  
ATOM   7422  CB  ASN A 503      40.543  33.741 -16.346  1.00 20.000          C  
ATOM   7423  CG  ASN A 503      40.434  33.348 -17.825  1.00 20.000          C  
ATOM   7424  OD1 ASN A 503      40.288  32.173 -18.220  1.00 20.000          O  
ATOM   7425  ND2 ASN A 503      40.572  34.336 -18.676  1.00 20.000          N  
ATOM   7426  H   ASN A 503      38.191  32.759 -15.831  1.00 20.000          H  
ATOM   7427  HA  ASN A 503      40.909  31.748 -15.696  1.00 20.000          H  
ATOM   7428 1HB  ASN A 503      39.823  34.523 -16.135  1.00 20.000          H  
ATOM   7429 2HB  ASN A 503      41.529  34.144 -16.170  1.00 20.000          H  
ATOM   7430 1HD2 ASN A 503      40.565  34.153 -19.660  1.00 20.000          H  
ATOM   7431 2HD2 ASN A 503      40.732  35.265 -18.353  1.00 20.000          H  
ATOM   7432  N   GLU A 504      39.732  33.417 -13.205  1.00 20.000          N  
ATOM   7433  CA  GLU A 504      39.858  33.764 -11.803  1.00 20.000          C  
ATOM   7434  C   GLU A 504      40.448  32.631 -10.960  1.00 20.000          C  
ATOM   7435  O   GLU A 504      41.166  32.894  -9.991  1.00 20.000          O  
ATOM   7436  CB  GLU A 504      38.478  34.104 -11.223  1.00 20.000          C  
ATOM   7437  CG  GLU A 504      38.484  34.506  -9.730  1.00 20.000          C  
ATOM   7438  CD  GLU A 504      37.105  34.769  -9.134  1.00 20.000          C  
ATOM   7439  OE1 GLU A 504      36.166  35.028  -9.845  1.00 20.000          O  
ATOM   7440  OE2 GLU A 504      37.004  34.673  -7.926  1.00 20.000          O  
ATOM   7441  H   GLU A 504      38.839  33.603 -13.680  1.00 20.000          H  
ATOM   7442  HA  GLU A 504      40.507  34.629 -11.715  1.00 20.000          H  
ATOM   7443 1HB  GLU A 504      38.034  34.920 -11.801  1.00 20.000          H  
ATOM   7444 2HB  GLU A 504      37.826  33.242 -11.330  1.00 20.000          H  
ATOM   7445 1HG  GLU A 504      38.951  33.728  -9.140  1.00 20.000          H  
ATOM   7446 2HG  GLU A 504      39.091  35.405  -9.625  1.00 20.000          H  
ATOM   7447  N   VAL A 505      40.084  31.381 -11.276  1.00 20.000          N  
ATOM   7448  CA  VAL A 505      40.474  30.225 -10.477  1.00 20.000          C  
ATOM   7449  C   VAL A 505      41.285  29.115 -11.170  1.00 20.000          C  
ATOM   7450  O   VAL A 505      41.856  28.270 -10.485  1.00 20.000          O  
ATOM   7451  CB  VAL A 505      39.192  29.618  -9.883  1.00 20.000          C  
ATOM   7452  CG1 VAL A 505      38.545  30.584  -8.927  1.00 20.000          C  
ATOM   7453  CG2 VAL A 505      38.197  29.341 -11.039  1.00 20.000          C  
ATOM   7454  H   VAL A 505      39.549  31.221 -12.129  1.00 20.000          H  
ATOM   7455  HA  VAL A 505      41.078  30.597  -9.650  1.00 20.000          H  
ATOM   7456  HB  VAL A 505      39.433  28.706  -9.346  1.00 20.000          H  
ATOM   7457 1HG1 VAL A 505      37.651  30.142  -8.539  1.00 20.000          H  
ATOM   7458 2HG1 VAL A 505      39.235  30.804  -8.113  1.00 20.000          H  
ATOM   7459 3HG1 VAL A 505      38.289  31.500  -9.440  1.00 20.000          H  
ATOM   7460 1HG2 VAL A 505      37.279  28.936 -10.675  1.00 20.000          H  
ATOM   7461 2HG2 VAL A 505      37.962  30.265 -11.561  1.00 20.000          H  
ATOM   7462 3HG2 VAL A 505      38.639  28.642 -11.727  1.00 20.000          H  
ATOM   7463  N   LEU A 506      41.341  29.086 -12.500  1.00 20.000          N  
ATOM   7464  CA  LEU A 506      42.085  28.021 -13.168  1.00 20.000          C  
ATOM   7465  C   LEU A 506      43.459  28.608 -13.545  1.00 20.000          C  
ATOM   7466  O   LEU A 506      43.542  29.412 -14.483  1.00 20.000          O  
ATOM   7467  CB  LEU A 506      41.310  27.515 -14.391  1.00 20.000          C  
ATOM   7468  CG  LEU A 506      39.800  27.119 -14.105  1.00 20.000          C  
ATOM   7469  CD1 LEU A 506      39.169  26.599 -15.333  1.00 20.000          C  
ATOM   7470  CD2 LEU A 506      39.678  26.094 -13.007  1.00 20.000          C  
ATOM   7471  H   LEU A 506      40.821  29.775 -13.048  1.00 20.000          H  
ATOM   7472  HA  LEU A 506      42.188  27.197 -12.479  1.00 20.000          H  
ATOM   7473 1HB  LEU A 506      41.308  28.296 -15.151  1.00 20.000          H  
ATOM   7474 2HB  LEU A 506      41.824  26.641 -14.787  1.00 20.000          H  
ATOM   7475  HG  LEU A 506      39.268  28.008 -13.826  1.00 20.000          H  
ATOM   7476 1HD1 LEU A 506      38.127  26.381 -15.114  1.00 20.000          H  
ATOM   7477 2HD1 LEU A 506      39.240  27.325 -16.132  1.00 20.000          H  
ATOM   7478 3HD1 LEU A 506      39.665  25.706 -15.610  1.00 20.000          H  
ATOM   7479 1HD2 LEU A 506      38.623  25.866 -12.856  1.00 20.000          H  
ATOM   7480 2HD2 LEU A 506      40.192  25.212 -13.302  1.00 20.000          H  
ATOM   7481 3HD2 LEU A 506      40.092  26.465 -12.074  1.00 20.000          H  
ATOM   7482  N   PRO A 507      44.563  28.143 -12.907  1.00 20.000          N  
ATOM   7483  CA  PRO A 507      45.898  28.738 -12.940  1.00 20.000          C  
ATOM   7484  C   PRO A 507      46.502  28.791 -14.327  1.00 20.000          C  
ATOM   7485  O   PRO A 507      46.414  27.795 -15.033  1.00 20.000          O  
ATOM   7486  CB  PRO A 507      46.730  27.778 -12.082  1.00 20.000          C  
ATOM   7487  CG  PRO A 507      45.986  26.457 -12.129  1.00 20.000          C  
ATOM   7488  CD  PRO A 507      44.517  26.812 -12.265  1.00 20.000          C  
ATOM   7489  HA  PRO A 507      45.814  29.722 -12.470  1.00 20.000          H  
ATOM   7490 1HB  PRO A 507      47.744  27.689 -12.517  1.00 20.000          H  
ATOM   7491 2HB  PRO A 507      46.863  28.178 -11.087  1.00 20.000          H  
ATOM   7492 1HG  PRO A 507      46.348  25.863 -12.989  1.00 20.000          H  
ATOM   7493 2HG  PRO A 507      46.194  25.867 -11.223  1.00 20.000          H  
ATOM   7494 1HD  PRO A 507      44.050  26.071 -12.941  1.00 20.000          H  
ATOM   7495 2HD  PRO A 507      44.026  26.844 -11.283  1.00 20.000          H  
ATOM   7496  N   PRO A 508      47.255  29.857 -14.656  1.00 20.000          N  
ATOM   7497  CA  PRO A 508      47.899  30.109 -15.929  1.00 20.000          C  
ATOM   7498  C   PRO A 508      49.043  29.156 -16.177  1.00 20.000          C  
ATOM   7499  O   PRO A 508      49.569  28.538 -15.253  1.00 20.000          O  
ATOM   7500  CB  PRO A 508      48.408  31.545 -15.782  1.00 20.000          C  
ATOM   7501  CG  PRO A 508      48.624  31.720 -14.292  1.00 20.000          C  
ATOM   7502  CD  PRO A 508      47.531  30.903 -13.638  1.00 20.000          C  
ATOM   7503  HA  PRO A 508      47.151  30.033 -16.734  1.00 20.000          H  
ATOM   7504 1HB  PRO A 508      49.340  31.667 -16.366  1.00 20.000          H  
ATOM   7505 2HB  PRO A 508      47.673  32.249 -16.199  1.00 20.000          H  
ATOM   7506 1HG  PRO A 508      49.632  31.364 -14.018  1.00 20.000          H  
ATOM   7507 2HG  PRO A 508      48.581  32.788 -14.017  1.00 20.000          H  
ATOM   7508 1HD  PRO A 508      47.932  30.462 -12.711  1.00 20.000          H  
ATOM   7509 2HD  PRO A 508      46.644  31.538 -13.466  1.00 20.000          H  
ATOM   7510  N   TRP A 509      49.418  29.078 -17.433  1.00 20.000          N  
ATOM   7511  CA  TRP A 509      50.501  28.275 -17.956  1.00 20.000          C  
ATOM   7512  C   TRP A 509      51.911  28.716 -17.598  1.00 20.000          C  
ATOM   7513  O   TRP A 509      52.211  29.906 -17.533  1.00 20.000          O  
ATOM   7514  CB  TRP A 509      50.436  28.314 -19.473  1.00 20.000          C  
ATOM   7515  CG  TRP A 509      50.467  29.715 -20.046  1.00 20.000          C  
ATOM   7516  CD1 TRP A 509      51.564  30.435 -20.426  1.00 20.000          C  
ATOM   7517  CD2 TRP A 509      49.334  30.570 -20.294  1.00 20.000          C  
ATOM   7518  NE1 TRP A 509      51.179  31.665 -20.903  1.00 20.000          N  
ATOM   7519  CE2 TRP A 509      49.826  31.761 -20.830  1.00 20.000          C  
ATOM   7520  CE3 TRP A 509      47.972  30.425 -20.107  1.00 20.000          C  
ATOM   7521  CZ2 TRP A 509      48.989  32.797 -21.187  1.00 20.000          C  
ATOM   7522  CZ3 TRP A 509      47.130  31.455 -20.455  1.00 20.000          C  
ATOM   7523  CH2 TRP A 509      47.623  32.614 -20.985  1.00 20.000          C  
ATOM   7524  H   TRP A 509      48.906  29.639 -18.095  1.00 20.000          H  
ATOM   7525  HA  TRP A 509      50.356  27.257 -17.597  1.00 20.000          H  
ATOM   7526 1HB  TRP A 509      51.282  27.794 -19.847  1.00 20.000          H  
ATOM   7527 2HB  TRP A 509      49.577  27.809 -19.838  1.00 20.000          H  
ATOM   7528  HD1 TRP A 509      52.592  30.086 -20.362  1.00 20.000          H  
ATOM   7529  HE1 TRP A 509      51.796  32.391 -21.254  1.00 20.000          H  
ATOM   7530  HE3 TRP A 509      47.584  29.521 -19.694  1.00 20.000          H  
ATOM   7531  HZ2 TRP A 509      49.367  33.728 -21.611  1.00 20.000          H  
ATOM   7532  HZ3 TRP A 509      46.060  31.321 -20.300  1.00 20.000          H  
ATOM   7533  HH2 TRP A 509      46.932  33.412 -21.255  1.00 20.000          H  
ATOM   7534  N   ASP A 510      52.816  27.738 -17.506  1.00 20.000          N  
ATOM   7535  CA  ASP A 510      54.239  28.040 -17.388  1.00 20.000          C  
ATOM   7536  C   ASP A 510      54.797  28.225 -18.800  1.00 20.000          C  
ATOM   7537  O   ASP A 510      55.722  29.007 -19.032  1.00 20.000          O  
ATOM   7538  CB  ASP A 510      54.986  26.912 -16.681  1.00 20.000          C  
ATOM   7539  CG  ASP A 510      54.580  26.744 -15.230  1.00 20.000          C  
ATOM   7540  OD1 ASP A 510      54.753  27.670 -14.464  1.00 20.000          O  
ATOM   7541  OD2 ASP A 510      54.096  25.697 -14.899  1.00 20.000          O  
ATOM   7542  H   ASP A 510      52.504  26.776 -17.493  1.00 20.000          H  
ATOM   7543  HA  ASP A 510      54.366  28.968 -16.829  1.00 20.000          H  
ATOM   7544 1HB  ASP A 510      54.807  25.973 -17.206  1.00 20.000          H  
ATOM   7545 2HB  ASP A 510      56.057  27.107 -16.724  1.00 20.000          H  
ATOM   7546  N   ARG A 511      54.199  27.500 -19.745  1.00 20.000          N  
ATOM   7547  CA  ARG A 511      54.548  27.535 -21.159  1.00 20.000          C  
ATOM   7548  C   ARG A 511      53.240  27.594 -21.938  1.00 20.000          C  
ATOM   7549  O   ARG A 511      52.340  26.781 -21.709  1.00 20.000          O  
ATOM   7550  CB  ARG A 511      55.340  26.298 -21.562  1.00 20.000          C  
ATOM   7551  CG  ARG A 511      56.681  26.129 -20.843  1.00 20.000          C  
ATOM   7552  CD  ARG A 511      57.692  27.142 -21.247  1.00 20.000          C  
ATOM   7553  NE  ARG A 511      58.964  26.909 -20.587  1.00 20.000          N  
ATOM   7554  CZ  ARG A 511      59.310  27.370 -19.356  1.00 20.000          C  
ATOM   7555  NH1 ARG A 511      58.480  28.105 -18.625  1.00 20.000          N  
ATOM   7556  NH2 ARG A 511      60.511  27.075 -18.874  1.00 20.000          N  
ATOM   7557  H   ARG A 511      53.478  26.863 -19.448  1.00 20.000          H  
ATOM   7558  HA  ARG A 511      55.120  28.437 -21.374  1.00 20.000          H  
ATOM   7559 1HB  ARG A 511      54.751  25.410 -21.365  1.00 20.000          H  
ATOM   7560 2HB  ARG A 511      55.535  26.321 -22.637  1.00 20.000          H  
ATOM   7561 1HG  ARG A 511      56.535  26.189 -19.771  1.00 20.000          H  
ATOM   7562 2HG  ARG A 511      57.083  25.147 -21.089  1.00 20.000          H  
ATOM   7563 1HD  ARG A 511      57.852  27.081 -22.323  1.00 20.000          H  
ATOM   7564 2HD  ARG A 511      57.356  28.141 -20.992  1.00 20.000          H  
ATOM   7565  HE  ARG A 511      59.648  26.356 -21.086  1.00 20.000          H  
ATOM   7566 1HH1 ARG A 511      57.535  28.364 -18.957  1.00 20.000          H  
ATOM   7567 2HH1 ARG A 511      58.770  28.433 -17.717  1.00 20.000          H  
ATOM   7568 1HH2 ARG A 511      61.152  26.515 -19.421  1.00 20.000          H  
ATOM   7569 2HH2 ARG A 511      60.788  27.407 -17.962  1.00 20.000          H  
ATOM   7570  N   GLU A 512      53.121  28.532 -22.874  1.00 20.000          N  
ATOM   7571  CA  GLU A 512      51.844  28.711 -23.560  1.00 20.000          C  
ATOM   7572  C   GLU A 512      51.616  27.652 -24.625  1.00 20.000          C  
ATOM   7573  O   GLU A 512      51.822  27.867 -25.821  1.00 20.000          O  
ATOM   7574  CB  GLU A 512      51.760  30.125 -24.150  1.00 20.000          C  
ATOM   7575  CG  GLU A 512      50.388  30.517 -24.697  1.00 20.000          C  
ATOM   7576  CD  GLU A 512      50.323  31.962 -25.149  1.00 20.000          C  
ATOM   7577  OE1 GLU A 512      51.303  32.659 -25.004  1.00 20.000          O  
ATOM   7578  OE2 GLU A 512      49.291  32.369 -25.630  1.00 20.000          O  
ATOM   7579  H   GLU A 512      53.891  29.153 -23.071  1.00 20.000          H  
ATOM   7580  HA  GLU A 512      51.044  28.614 -22.826  1.00 20.000          H  
ATOM   7581 1HB  GLU A 512      52.043  30.851 -23.400  1.00 20.000          H  
ATOM   7582 2HB  GLU A 512      52.475  30.214 -24.967  1.00 20.000          H  
ATOM   7583 1HG  GLU A 512      50.134  29.875 -25.538  1.00 20.000          H  
ATOM   7584 2HG  GLU A 512      49.647  30.355 -23.912  1.00 20.000          H  
ATOM   7585  N   GLU A 513      51.174  26.500 -24.147  1.00 20.000          N  
ATOM   7586  CA  GLU A 513      50.934  25.313 -24.947  1.00 20.000          C  
ATOM   7587  C   GLU A 513      49.581  24.688 -24.596  1.00 20.000          C  
ATOM   7588  O   GLU A 513      49.141  24.711 -23.437  1.00 20.000          O  
ATOM   7589  CB  GLU A 513      52.052  24.294 -24.709  1.00 20.000          C  
ATOM   7590  CG  GLU A 513      53.462  24.778 -25.061  1.00 20.000          C  
ATOM   7591  CD  GLU A 513      54.518  23.721 -24.845  1.00 20.000          C  
ATOM   7592  OE1 GLU A 513      54.163  22.625 -24.477  1.00 20.000          O  
ATOM   7593  OE2 GLU A 513      55.676  24.011 -25.040  1.00 20.000          O  
ATOM   7594  H   GLU A 513      51.086  26.458 -23.132  1.00 20.000          H  
ATOM   7595  HA  GLU A 513      50.924  25.597 -26.001  1.00 20.000          H  
ATOM   7596 1HB  GLU A 513      52.063  24.040 -23.670  1.00 20.000          H  
ATOM   7597 2HB  GLU A 513      51.849  23.384 -25.269  1.00 20.000          H  
ATOM   7598 1HG  GLU A 513      53.480  25.105 -26.099  1.00 20.000          H  
ATOM   7599 2HG  GLU A 513      53.701  25.636 -24.437  1.00 20.000          H  
ATOM   7600  N   ASP A 514      48.952  24.042 -25.581  1.00 20.000          N  
ATOM   7601  CA  ASP A 514      47.654  23.373 -25.401  1.00 20.000          C  
ATOM   7602  C   ASP A 514      47.680  22.258 -24.361  1.00 20.000          C  
ATOM   7603  O   ASP A 514      46.651  21.888 -23.811  1.00 20.000          O  
ATOM   7604  CB  ASP A 514      47.162  22.780 -26.721  1.00 20.000          C  
ATOM   7605  CG  ASP A 514      46.715  23.819 -27.753  1.00 20.000          C  
ATOM   7606  OD1 ASP A 514      46.548  24.967 -27.413  1.00 20.000          O  
ATOM   7607  OD2 ASP A 514      46.551  23.441 -28.882  1.00 20.000          O  
ATOM   7608  H   ASP A 514      49.361  24.059 -26.508  1.00 20.000          H  
ATOM   7609  HA  ASP A 514      46.936  24.123 -25.067  1.00 20.000          H  
ATOM   7610 1HB  ASP A 514      47.954  22.172 -27.159  1.00 20.000          H  
ATOM   7611 2HB  ASP A 514      46.324  22.110 -26.518  1.00 20.000          H  
ATOM   7612  N   GLU A 515      48.855  21.677 -24.143  1.00 20.000          N  
ATOM   7613  CA  GLU A 515      49.030  20.583 -23.193  1.00 20.000          C  
ATOM   7614  C   GLU A 515      49.409  21.063 -21.794  1.00 20.000          C  
ATOM   7615  O   GLU A 515      49.654  20.253 -20.899  1.00 20.000          O  
ATOM   7616  CB  GLU A 515      50.063  19.585 -23.718  1.00 20.000          C  
ATOM   7617  CG  GLU A 515      49.625  18.835 -24.982  1.00 20.000          C  
ATOM   7618  CD  GLU A 515      48.452  17.904 -24.705  1.00 20.000          C  
ATOM   7619  OE1 GLU A 515      48.474  17.252 -23.686  1.00 20.000          O  
ATOM   7620  OE2 GLU A 515      47.524  17.832 -25.475  1.00 20.000          O  
ATOM   7621  H   GLU A 515      49.659  22.020 -24.646  1.00 20.000          H  
ATOM   7622  HA  GLU A 515      48.079  20.055 -23.109  1.00 20.000          H  
ATOM   7623 1HB  GLU A 515      50.991  20.114 -23.946  1.00 20.000          H  
ATOM   7624 2HB  GLU A 515      50.288  18.849 -22.947  1.00 20.000          H  
ATOM   7625 1HG  GLU A 515      49.331  19.558 -25.743  1.00 20.000          H  
ATOM   7626 2HG  GLU A 515      50.466  18.259 -25.366  1.00 20.000          H  
ATOM   7627  N   VAL A 516      49.490  22.376 -21.614  1.00 20.000          N  
ATOM   7628  CA  VAL A 516      49.817  22.970 -20.331  1.00 20.000          C  
ATOM   7629  C   VAL A 516      48.563  23.660 -19.815  1.00 20.000          C  
ATOM   7630  O   VAL A 516      48.101  23.382 -18.709  1.00 20.000          O  
ATOM   7631  CB  VAL A 516      51.000  23.940 -20.475  1.00 20.000          C  
ATOM   7632  CG1 VAL A 516      51.309  24.635 -19.144  1.00 20.000          C  
ATOM   7633  CG2 VAL A 516      52.216  23.146 -20.964  1.00 20.000          C  
ATOM   7634  H   VAL A 516      49.272  23.004 -22.388  1.00 20.000          H  
ATOM   7635  HA  VAL A 516      50.098  22.183 -19.631  1.00 20.000          H  
ATOM   7636  HB  VAL A 516      50.749  24.712 -21.205  1.00 20.000          H  
ATOM   7637 1HG1 VAL A 516      52.142  25.308 -19.291  1.00 20.000          H  
ATOM   7638 2HG1 VAL A 516      50.440  25.194 -18.813  1.00 20.000          H  
ATOM   7639 3HG1 VAL A 516      51.567  23.886 -18.393  1.00 20.000          H  
ATOM   7640 1HG2 VAL A 516      53.060  23.815 -21.095  1.00 20.000          H  
ATOM   7641 2HG2 VAL A 516      52.464  22.381 -20.233  1.00 20.000          H  
ATOM   7642 3HG2 VAL A 516      51.991  22.667 -21.911  1.00 20.000          H  
ATOM   7643  N   TYR A 517      48.015  24.568 -20.619  1.00 20.000          N  
ATOM   7644  CA  TYR A 517      46.776  25.237 -20.260  1.00 20.000          C  
ATOM   7645  C   TYR A 517      45.912  25.300 -21.512  1.00 20.000          C  
ATOM   7646  O   TYR A 517      46.050  26.236 -22.301  1.00 20.000          O  
ATOM   7647  CB  TYR A 517      47.061  26.639 -19.761  1.00 20.000          C  
ATOM   7648  CG  TYR A 517      45.904  27.382 -19.134  1.00 20.000          C  
ATOM   7649  CD1 TYR A 517      45.578  27.120 -17.833  1.00 20.000          C  
ATOM   7650  CD2 TYR A 517      45.194  28.345 -19.843  1.00 20.000          C  
ATOM   7651  CE1 TYR A 517      44.579  27.822 -17.217  1.00 20.000          C  
ATOM   7652  CE2 TYR A 517      44.194  29.054 -19.209  1.00 20.000          C  
ATOM   7653  CZ  TYR A 517      43.910  28.794 -17.881  1.00 20.000          C  
ATOM   7654  OH  TYR A 517      42.939  29.506 -17.211  1.00 20.000          O  
ATOM   7655  H   TYR A 517      48.460  24.770 -21.518  1.00 20.000          H  
ATOM   7656  HA  TYR A 517      46.271  24.690 -19.470  1.00 20.000          H  
ATOM   7657 1HB  TYR A 517      47.847  26.579 -19.011  1.00 20.000          H  
ATOM   7658 2HB  TYR A 517      47.437  27.237 -20.586  1.00 20.000          H  
ATOM   7659  HD1 TYR A 517      46.127  26.362 -17.270  1.00 20.000          H  
ATOM   7660  HD2 TYR A 517      45.442  28.554 -20.886  1.00 20.000          H  
ATOM   7661  HE1 TYR A 517      44.335  27.616 -16.179  1.00 20.000          H  
ATOM   7662  HE2 TYR A 517      43.645  29.827 -19.748  1.00 20.000          H  
ATOM   7663  HH  TYR A 517      43.058  29.385 -16.216  1.00 20.000          H  
ATOM   7664  N   PRO A 518      45.035  24.319 -21.736  1.00 20.000          N  
ATOM   7665  CA  PRO A 518      44.176  24.222 -22.892  1.00 20.000          C  
ATOM   7666  C   PRO A 518      43.267  25.438 -22.936  1.00 20.000          C  
ATOM   7667  O   PRO A 518      42.860  25.899 -21.875  1.00 20.000          O  
ATOM   7668  CB  PRO A 518      43.378  22.946 -22.601  1.00 20.000          C  
ATOM   7669  CG  PRO A 518      44.257  22.162 -21.655  1.00 20.000          C  
ATOM   7670  CD  PRO A 518      44.948  23.179 -20.820  1.00 20.000          C  
ATOM   7671  HA  PRO A 518      44.810  24.113 -23.779  1.00 20.000          H  
ATOM   7672 1HB  PRO A 518      42.398  23.201 -22.168  1.00 20.000          H  
ATOM   7673 2HB  PRO A 518      43.175  22.399 -23.537  1.00 20.000          H  
ATOM   7674 1HG  PRO A 518      43.678  21.498 -21.034  1.00 20.000          H  
ATOM   7675 2HG  PRO A 518      44.947  21.524 -22.211  1.00 20.000          H  
ATOM   7676 1HD  PRO A 518      44.348  23.418 -19.931  1.00 20.000          H  
ATOM   7677 2HD  PRO A 518      45.935  22.773 -20.570  1.00 20.000          H  
ATOM   7678  N   PRO A 519      42.932  25.972 -24.113  1.00 20.000          N  
ATOM   7679  CA  PRO A 519      41.985  27.050 -24.286  1.00 20.000          C  
ATOM   7680  C   PRO A 519      40.600  26.462 -24.093  1.00 20.000          C  
ATOM   7681  O   PRO A 519      40.414  25.270 -24.348  1.00 20.000          O  
ATOM   7682  CB  PRO A 519      42.247  27.501 -25.723  1.00 20.000          C  
ATOM   7683  CG  PRO A 519      42.746  26.238 -26.426  1.00 20.000          C  
ATOM   7684  CD  PRO A 519      43.534  25.477 -25.366  1.00 20.000          C  
ATOM   7685  HA  PRO A 519      42.189  27.847 -23.557  1.00 20.000          H  
ATOM   7686 1HB  PRO A 519      41.321  27.906 -26.157  1.00 20.000          H  
ATOM   7687 2HB  PRO A 519      42.983  28.317 -25.727  1.00 20.000          H  
ATOM   7688 1HG  PRO A 519      41.903  25.656 -26.803  1.00 20.000          H  
ATOM   7689 2HG  PRO A 519      43.369  26.498 -27.299  1.00 20.000          H  
ATOM   7690 1HD  PRO A 519      43.345  24.399 -25.490  1.00 20.000          H  
ATOM   7691 2HD  PRO A 519      44.613  25.730 -25.424  1.00 20.000          H  
ATOM   7692  N   GLY A 520      39.623  27.279 -23.725  1.00 20.000          N  
ATOM   7693  CA  GLY A 520      38.248  26.789 -23.650  1.00 20.000          C  
ATOM   7694  C   GLY A 520      37.352  27.625 -24.558  1.00 20.000          C  
ATOM   7695  O   GLY A 520      37.850  28.508 -25.251  1.00 20.000          O  
ATOM   7696  H   GLY A 520      39.838  28.262 -23.523  1.00 20.000          H  
ATOM   7697 1HA  GLY A 520      38.226  25.743 -23.962  1.00 20.000          H  
ATOM   7698 2HA  GLY A 520      37.903  26.833 -22.619  1.00 20.000          H  
ATOM   7699  N   PRO A 521      36.014  27.424 -24.534  1.00 20.000          N  
ATOM   7700  CA  PRO A 521      34.993  28.153 -25.295  1.00 20.000          C  
ATOM   7701  C   PRO A 521      35.022  29.640 -24.959  1.00 20.000          C  
ATOM   7702  O   PRO A 521      34.554  30.490 -25.715  1.00 20.000          O  
ATOM   7703  CB  PRO A 521      33.694  27.526 -24.793  1.00 20.000          C  
ATOM   7704  CG  PRO A 521      34.069  26.173 -24.286  1.00 20.000          C  
ATOM   7705  CD  PRO A 521      35.470  26.338 -23.712  1.00 20.000          C  
ATOM   7706  HA  PRO A 521      35.150  28.002 -26.370  1.00 20.000          H  
ATOM   7707 1HB  PRO A 521      33.264  28.154 -24.000  1.00 20.000          H  
ATOM   7708 2HB  PRO A 521      32.963  27.477 -25.606  1.00 20.000          H  
ATOM   7709 1HG  PRO A 521      33.332  25.885 -23.516  1.00 20.000          H  
ATOM   7710 2HG  PRO A 521      34.006  25.413 -25.063  1.00 20.000          H  
ATOM   7711 1HD  PRO A 521      35.430  26.631 -22.656  1.00 20.000          H  
ATOM   7712 2HD  PRO A 521      36.022  25.395 -23.858  1.00 20.000          H  
ATOM   7713  N   TYR A 522      35.568  29.932 -23.790  1.00 20.000          N  
ATOM   7714  CA  TYR A 522      35.705  31.279 -23.296  1.00 20.000          C  
ATOM   7715  C   TYR A 522      36.605  32.120 -24.174  1.00 20.000          C  
ATOM   7716  O   TYR A 522      36.373  33.301 -24.390  1.00 20.000          O  
ATOM   7717  CB  TYR A 522      36.236  31.328 -21.870  1.00 20.000          C  
ATOM   7718  CG  TYR A 522      36.283  32.748 -21.477  1.00 20.000          C  
ATOM   7719  CD1 TYR A 522      35.095  33.365 -21.178  1.00 20.000          C  
ATOM   7720  CD2 TYR A 522      37.473  33.466 -21.484  1.00 20.000          C  
ATOM   7721  CE1 TYR A 522      35.069  34.680 -20.911  1.00 20.000          C  
ATOM   7722  CE2 TYR A 522      37.442  34.813 -21.213  1.00 20.000          C  
ATOM   7723  CZ  TYR A 522      36.236  35.420 -20.946  1.00 20.000          C  
ATOM   7724  OH  TYR A 522      36.170  36.779 -20.723  1.00 20.000          O  
ATOM   7725  H   TYR A 522      35.899  29.177 -23.210  1.00 20.000          H  
ATOM   7726  HA  TYR A 522      34.723  31.746 -23.312  1.00 20.000          H  
ATOM   7727 1HB  TYR A 522      35.583  30.783 -21.192  1.00 20.000          H  
ATOM   7728 2HB  TYR A 522      37.245  30.906 -21.819  1.00 20.000          H  
ATOM   7729  HD1 TYR A 522      34.169  32.796 -21.182  1.00 20.000          H  
ATOM   7730  HD2 TYR A 522      38.417  32.973 -21.731  1.00 20.000          H  
ATOM   7731  HE1 TYR A 522      34.121  35.163 -20.695  1.00 20.000          H  
ATOM   7732  HE2 TYR A 522      38.359  35.397 -21.238  1.00 20.000          H  
ATOM   7733  HH  TYR A 522      35.250  37.081 -20.916  1.00 20.000          H  
ATOM   7734  N   HIS A 523      37.720  31.557 -24.590  1.00 20.000          N  
ATOM   7735  CA  HIS A 523      38.689  32.347 -25.301  1.00 20.000          C  
ATOM   7736  C   HIS A 523      38.121  32.959 -26.606  1.00 20.000          C  
ATOM   7737  O   HIS A 523      38.314  34.156 -26.814  1.00 20.000          O  
ATOM   7738  CB  HIS A 523      39.954  31.502 -25.522  1.00 20.000          C  
ATOM   7739  CG  HIS A 523      40.690  31.254 -24.229  1.00 20.000          C  
ATOM   7740  ND1 HIS A 523      40.349  30.221 -23.345  1.00 20.000          N  
ATOM   7741  CD2 HIS A 523      41.725  31.909 -23.658  1.00 20.000          C  
ATOM   7742  CE1 HIS A 523      41.158  30.274 -22.292  1.00 20.000          C  
ATOM   7743  NE2 HIS A 523      41.997  31.283 -22.463  1.00 20.000          N  
ATOM   7744  H   HIS A 523      37.877  30.556 -24.459  1.00 20.000          H  
ATOM   7745  HA  HIS A 523      38.982  33.182 -24.670  1.00 20.000          H  
ATOM   7746 1HB  HIS A 523      39.705  30.528 -25.921  1.00 20.000          H  
ATOM   7747 2HB  HIS A 523      40.620  31.998 -26.225  1.00 20.000          H  
ATOM   7748  HD2 HIS A 523      42.244  32.777 -24.066  1.00 20.000          H  
ATOM   7749  HE1 HIS A 523      41.137  29.601 -21.434  1.00 20.000          H  
ATOM   7750  HE2 HIS A 523      42.724  31.570 -21.819  1.00 20.000          H  
ATOM   7751  N   PRO A 524      37.473  32.203 -27.540  1.00 20.000          N  
ATOM   7752  CA  PRO A 524      36.794  32.751 -28.709  1.00 20.000          C  
ATOM   7753  C   PRO A 524      35.543  33.575 -28.376  1.00 20.000          C  
ATOM   7754  O   PRO A 524      35.148  34.432 -29.171  1.00 20.000          O  
ATOM   7755  CB  PRO A 524      36.455  31.497 -29.521  1.00 20.000          C  
ATOM   7756  CG  PRO A 524      36.441  30.384 -28.533  1.00 20.000          C  
ATOM   7757  CD  PRO A 524      37.485  30.729 -27.524  1.00 20.000          C  
ATOM   7758  HA  PRO A 524      37.511  33.373 -29.263  1.00 20.000          H  
ATOM   7759 1HB  PRO A 524      35.478  31.633 -30.010  1.00 20.000          H  
ATOM   7760 2HB  PRO A 524      37.197  31.343 -30.319  1.00 20.000          H  
ATOM   7761 1HG  PRO A 524      35.457  30.270 -28.092  1.00 20.000          H  
ATOM   7762 2HG  PRO A 524      36.659  29.452 -29.024  1.00 20.000          H  
ATOM   7763 1HD  PRO A 524      37.154  30.317 -26.618  1.00 20.000          H  
ATOM   7764 2HD  PRO A 524      38.461  30.333 -27.832  1.00 20.000          H  
ATOM   7765  N   PHE A 525      34.955  33.355 -27.192  1.00 20.000          N  
ATOM   7766  CA  PHE A 525      33.773  34.071 -26.747  1.00 20.000          C  
ATOM   7767  C   PHE A 525      33.981  34.731 -25.373  1.00 20.000          C  
ATOM   7768  O   PHE A 525      33.612  34.140 -24.360  1.00 20.000          O  
ATOM   7769  CB  PHE A 525      32.580  33.126 -26.687  1.00 20.000          C  
ATOM   7770  CG  PHE A 525      32.223  32.543 -28.026  1.00 20.000          C  
ATOM   7771  CD1 PHE A 525      32.712  31.314 -28.423  1.00 20.000          C  
ATOM   7772  CD2 PHE A 525      31.417  33.240 -28.908  1.00 20.000          C  
ATOM   7773  CE1 PHE A 525      32.415  30.805 -29.665  1.00 20.000          C  
ATOM   7774  CE2 PHE A 525      31.116  32.721 -30.150  1.00 20.000          C  
ATOM   7775  CZ  PHE A 525      31.625  31.503 -30.521  1.00 20.000          C  
ATOM   7776  H   PHE A 525      35.247  32.583 -26.581  1.00 20.000          H  
ATOM   7777  HA  PHE A 525      33.533  34.828 -27.487  1.00 20.000          H  
ATOM   7778 1HB  PHE A 525      32.834  32.316 -26.021  1.00 20.000          H  
ATOM   7779 2HB  PHE A 525      31.712  33.639 -26.286  1.00 20.000          H  
ATOM   7780  HD1 PHE A 525      33.342  30.759 -27.742  1.00 20.000          H  
ATOM   7781  HD2 PHE A 525      31.024  34.215 -28.616  1.00 20.000          H  
ATOM   7782  HE1 PHE A 525      32.812  29.864 -29.970  1.00 20.000          H  
ATOM   7783  HE2 PHE A 525      30.484  33.284 -30.837  1.00 20.000          H  
ATOM   7784  HZ  PHE A 525      31.402  31.100 -31.494  1.00 20.000          H  
ATOM   7785  N   PRO A 526      34.499  35.986 -25.304  1.00 20.000          N  
ATOM   7786  CA  PRO A 526      34.853  36.741 -24.092  1.00 20.000          C  
ATOM   7787  C   PRO A 526      33.671  36.886 -23.122  1.00 20.000          C  
ATOM   7788  O   PRO A 526      33.843  37.220 -21.943  1.00 20.000          O  
ATOM   7789  CB  PRO A 526      35.255  38.114 -24.647  1.00 20.000          C  
ATOM   7790  CG  PRO A 526      35.707  37.840 -26.060  1.00 20.000          C  
ATOM   7791  CD  PRO A 526      34.813  36.719 -26.552  1.00 20.000          C  
ATOM   7792  HA  PRO A 526      35.706  36.243 -23.607  1.00 20.000          H  
ATOM   7793 1HB  PRO A 526      34.400  38.804 -24.592  1.00 20.000          H  
ATOM   7794 2HB  PRO A 526      36.051  38.545 -24.022  1.00 20.000          H  
ATOM   7795 1HG  PRO A 526      35.627  38.751 -26.674  1.00 20.000          H  
ATOM   7796 2HG  PRO A 526      36.771  37.549 -26.062  1.00 20.000          H  
ATOM   7797 1HD  PRO A 526      33.904  37.117 -27.023  1.00 20.000          H  
ATOM   7798 2HD  PRO A 526      35.408  36.110 -27.238  1.00 20.000          H  
ATOM   7799  N   ASN A 527      32.466  36.691 -23.646  1.00 20.000          N  
ATOM   7800  CA  ASN A 527      31.238  36.738 -22.888  1.00 20.000          C  
ATOM   7801  C   ASN A 527      30.474  35.470 -23.264  1.00 20.000          C  
ATOM   7802  O   ASN A 527      29.408  35.523 -23.878  1.00 20.000          O  
ATOM   7803  CB  ASN A 527      30.442  37.990 -23.198  1.00 20.000          C  
ATOM   7804  CG  ASN A 527      31.181  39.249 -22.837  1.00 20.000          C  
ATOM   7805  OD1 ASN A 527      31.272  39.615 -21.659  1.00 20.000          O  
ATOM   7806  ND2 ASN A 527      31.705  39.928 -23.826  1.00 20.000          N  
ATOM   7807  H   ASN A 527      32.397  36.447 -24.618  1.00 20.000          H  
ATOM   7808  HA  ASN A 527      31.460  36.693 -21.821  1.00 20.000          H  
ATOM   7809 1HB  ASN A 527      30.204  38.015 -24.261  1.00 20.000          H  
ATOM   7810 2HB  ASN A 527      29.501  37.965 -22.650  1.00 20.000          H  
ATOM   7811 1HD2 ASN A 527      32.205  40.774 -23.641  1.00 20.000          H  
ATOM   7812 2HD2 ASN A 527      31.607  39.598 -24.764  1.00 20.000          H  
ATOM   7813  N   TYR A 528      31.078  34.324 -22.952  1.00 20.000          N  
ATOM   7814  CA  TYR A 528      30.543  33.010 -23.281  1.00 20.000          C  
ATOM   7815  C   TYR A 528      29.296  32.702 -22.481  1.00 20.000          C  
ATOM   7816  O   TYR A 528      29.272  32.885 -21.261  1.00 20.000          O  
ATOM   7817  CB  TYR A 528      31.594  31.918 -23.047  1.00 20.000          C  
ATOM   7818  CG  TYR A 528      31.119  30.534 -23.404  1.00 20.000          C  
ATOM   7819  CD1 TYR A 528      31.030  30.169 -24.724  1.00 20.000          C  
ATOM   7820  CD2 TYR A 528      30.775  29.628 -22.419  1.00 20.000          C  
ATOM   7821  CE1 TYR A 528      30.599  28.934 -25.060  1.00 20.000          C  
ATOM   7822  CE2 TYR A 528      30.332  28.370 -22.772  1.00 20.000          C  
ATOM   7823  CZ  TYR A 528      30.238  28.027 -24.084  1.00 20.000          C  
ATOM   7824  OH  TYR A 528      29.797  26.771 -24.443  1.00 20.000          O  
ATOM   7825  H   TYR A 528      31.959  34.360 -22.447  1.00 20.000          H  
ATOM   7826  HA  TYR A 528      30.267  33.006 -24.334  1.00 20.000          H  
ATOM   7827 1HB  TYR A 528      32.468  32.124 -23.639  1.00 20.000          H  
ATOM   7828 2HB  TYR A 528      31.900  31.920 -22.004  1.00 20.000          H  
ATOM   7829  HD1 TYR A 528      31.300  30.858 -25.503  1.00 20.000          H  
ATOM   7830  HD2 TYR A 528      30.848  29.910 -21.377  1.00 20.000          H  
ATOM   7831  HE1 TYR A 528      30.545  28.670 -26.089  1.00 20.000          H  
ATOM   7832  HE2 TYR A 528      30.053  27.648 -22.021  1.00 20.000          H  
ATOM   7833  HH  TYR A 528      29.769  26.194 -23.664  1.00 20.000          H  
ATOM   7834  N   ILE A 529      28.272  32.196 -23.154  1.00 20.000          N  
ATOM   7835  CA  ILE A 529      27.050  31.819 -22.473  1.00 20.000          C  
ATOM   7836  C   ILE A 529      27.002  30.317 -22.272  1.00 20.000          C  
ATOM   7837  O   ILE A 529      27.041  29.545 -23.227  1.00 20.000          O  
ATOM   7838  CB  ILE A 529      25.811  32.295 -23.256  1.00 20.000          C  
ATOM   7839  CG1 ILE A 529      25.853  33.848 -23.370  1.00 20.000          C  
ATOM   7840  CG2 ILE A 529      24.518  31.802 -22.560  1.00 20.000          C  
ATOM   7841  CD1 ILE A 529      24.837  34.449 -24.325  1.00 20.000          C  
ATOM   7842  H   ILE A 529      28.338  32.083 -24.155  1.00 20.000          H  
ATOM   7843  HA  ILE A 529      27.036  32.292 -21.492  1.00 20.000          H  
ATOM   7844  HB  ILE A 529      25.849  31.892 -24.266  1.00 20.000          H  
ATOM   7845 1HG1 ILE A 529      25.694  34.273 -22.382  1.00 20.000          H  
ATOM   7846 2HG1 ILE A 529      26.847  34.147 -23.715  1.00 20.000          H  
ATOM   7847 1HG2 ILE A 529      23.647  32.124 -23.115  1.00 20.000          H  
ATOM   7848 2HG2 ILE A 529      24.514  30.713 -22.513  1.00 20.000          H  
ATOM   7849 3HG2 ILE A 529      24.470  32.204 -21.549  1.00 20.000          H  
ATOM   7850 1HD1 ILE A 529      24.961  35.533 -24.336  1.00 20.000          H  
ATOM   7851 2HD1 ILE A 529      25.005  34.057 -25.328  1.00 20.000          H  
ATOM   7852 3HD1 ILE A 529      23.828  34.213 -24.009  1.00 20.000          H  
ATOM   7853  N   ARG A 530      26.912  29.921 -21.015  1.00 20.000          N  
ATOM   7854  CA  ARG A 530      26.889  28.526 -20.629  1.00 20.000          C  
ATOM   7855  C   ARG A 530      25.462  27.986 -20.639  1.00 20.000          C  
ATOM   7856  O   ARG A 530      24.527  28.784 -20.551  1.00 20.000          O  
ATOM   7857  CB  ARG A 530      27.414  28.355 -19.217  1.00 20.000          C  
ATOM   7858  CG  ARG A 530      28.883  28.315 -19.068  1.00 20.000          C  
ATOM   7859  CD  ARG A 530      29.507  29.643 -18.882  1.00 20.000          C  
ATOM   7860  NE  ARG A 530      29.159  30.228 -17.608  1.00 20.000          N  
ATOM   7861  CZ  ARG A 530      29.681  31.371 -17.113  1.00 20.000          C  
ATOM   7862  NH1 ARG A 530      30.572  32.061 -17.769  1.00 20.000          N  
ATOM   7863  NH2 ARG A 530      29.326  31.820 -15.935  1.00 20.000          N  
ATOM   7864  H   ARG A 530      26.873  30.634 -20.299  1.00 20.000          H  
ATOM   7865  HA  ARG A 530      27.536  27.989 -21.314  1.00 20.000          H  
ATOM   7866 1HB  ARG A 530      27.037  29.163 -18.599  1.00 20.000          H  
ATOM   7867 2HB  ARG A 530      27.027  27.429 -18.806  1.00 20.000          H  
ATOM   7868 1HG  ARG A 530      29.138  27.687 -18.213  1.00 20.000          H  
ATOM   7869 2HG  ARG A 530      29.283  27.881 -19.955  1.00 20.000          H  
ATOM   7870 1HD  ARG A 530      30.591  29.520 -18.913  1.00 20.000          H  
ATOM   7871 2HD  ARG A 530      29.203  30.327 -19.669  1.00 20.000          H  
ATOM   7872  HE  ARG A 530      28.477  29.744 -17.037  1.00 20.000          H  
ATOM   7873 1HH1 ARG A 530      30.892  31.775 -18.679  1.00 20.000          H  
ATOM   7874 2HH1 ARG A 530      30.950  32.904 -17.304  1.00 20.000          H  
ATOM   7875 1HH2 ARG A 530      28.654  31.325 -15.369  1.00 20.000          H  
ATOM   7876 2HH2 ARG A 530      29.781  32.685 -15.598  1.00 20.000          H  
ATOM   7877  N   PRO A 531      25.268  26.669 -20.827  1.00 20.000          N  
ATOM   7878  CA  PRO A 531      24.038  25.935 -20.582  1.00 20.000          C  
ATOM   7879  C   PRO A 531      23.716  26.096 -19.103  1.00 20.000          C  
ATOM   7880  O   PRO A 531      24.629  26.289 -18.305  1.00 20.000          O  
ATOM   7881  CB  PRO A 531      24.406  24.501 -20.949  1.00 20.000          C  
ATOM   7882  CG  PRO A 531      25.564  24.633 -21.914  1.00 20.000          C  
ATOM   7883  CD  PRO A 531      26.315  25.869 -21.476  1.00 20.000          C  
ATOM   7884  HA  PRO A 531      23.231  26.336 -21.213  1.00 20.000          H  
ATOM   7885 1HB  PRO A 531      24.636  23.942 -20.054  1.00 20.000          H  
ATOM   7886 2HB  PRO A 531      23.538  24.008 -21.409  1.00 20.000          H  
ATOM   7887 1HG  PRO A 531      26.198  23.732 -21.868  1.00 20.000          H  
ATOM   7888 2HG  PRO A 531      25.198  24.713 -22.948  1.00 20.000          H  
ATOM   7889 1HD  PRO A 531      27.106  25.632 -20.787  1.00 20.000          H  
ATOM   7890 2HD  PRO A 531      26.689  26.362 -22.392  1.00 20.000          H  
ATOM   7891  N   ARG A 532      22.438  26.043 -18.745  1.00 20.000          N  
ATOM   7892  CA  ARG A 532      22.004  26.237 -17.361  1.00 20.000          C  
ATOM   7893  C   ARG A 532      21.183  25.057 -16.834  1.00 20.000          C  
ATOM   7894  O   ARG A 532      20.640  24.295 -17.636  1.00 20.000          O  
ATOM   7895  CB  ARG A 532      21.170  27.521 -17.278  1.00 20.000          C  
ATOM   7896  CG  ARG A 532      21.975  28.828 -17.176  1.00 20.000          C  
ATOM   7897  CD  ARG A 532      22.274  29.405 -18.511  1.00 20.000          C  
ATOM   7898  NE  ARG A 532      21.102  29.976 -19.157  1.00 20.000          N  
ATOM   7899  CZ  ARG A 532      20.984  30.203 -20.489  1.00 20.000          C  
ATOM   7900  NH1 ARG A 532      21.966  29.883 -21.317  1.00 20.000          N  
ATOM   7901  NH2 ARG A 532      19.870  30.749 -20.966  1.00 20.000          N  
ATOM   7902  H   ARG A 532      21.737  25.863 -19.450  1.00 20.000          H  
ATOM   7903  HA  ARG A 532      22.900  26.348 -16.753  1.00 20.000          H  
ATOM   7904 1HB  ARG A 532      20.584  27.596 -18.189  1.00 20.000          H  
ATOM   7905 2HB  ARG A 532      20.459  27.478 -16.460  1.00 20.000          H  
ATOM   7906 1HG  ARG A 532      21.411  29.560 -16.602  1.00 20.000          H  
ATOM   7907 2HG  ARG A 532      22.927  28.625 -16.678  1.00 20.000          H  
ATOM   7908 1HD  ARG A 532      23.034  30.181 -18.416  1.00 20.000          H  
ATOM   7909 2HD  ARG A 532      22.638  28.639 -19.133  1.00 20.000          H  
ATOM   7910  HE  ARG A 532      20.327  30.240 -18.566  1.00 20.000          H  
ATOM   7911 1HH1 ARG A 532      22.845  29.455 -20.966  1.00 20.000          H  
ATOM   7912 2HH1 ARG A 532      21.870  30.056 -22.304  1.00 20.000          H  
ATOM   7913 1HH2 ARG A 532      19.116  30.993 -20.338  1.00 20.000          H  
ATOM   7914 2HH2 ARG A 532      19.773  30.920 -21.956  1.00 20.000          H  
ATOM   7915  N   THR A 533      21.087  24.890 -15.495  1.00 20.000          N  
ATOM   7916  CA  THR A 533      21.704  25.740 -14.465  1.00 20.000          C  
ATOM   7917  C   THR A 533      23.117  25.319 -14.132  1.00 20.000          C  
ATOM   7918  O   THR A 533      23.527  24.193 -14.423  1.00 20.000          O  
ATOM   7919  CB  THR A 533      20.844  25.740 -13.193  1.00 20.000          C  
ATOM   7920  OG1 THR A 533      20.760  24.408 -12.677  1.00 20.000          O  
ATOM   7921  CG2 THR A 533      19.449  26.250 -13.521  1.00 20.000          C  
ATOM   7922  H   THR A 533      20.553  24.103 -15.152  1.00 20.000          H  
ATOM   7923  HA  THR A 533      21.756  26.765 -14.801  1.00 20.000          H  
ATOM   7924  HB  THR A 533      21.305  26.382 -12.440  1.00 20.000          H  
ATOM   7925  HG1 THR A 533      20.391  24.436 -11.788  1.00 20.000          H  
ATOM   7926 1HG2 THR A 533      18.841  26.247 -12.617  1.00 20.000          H  
ATOM   7927 2HG2 THR A 533      19.516  27.265 -13.911  1.00 20.000          H  
ATOM   7928 3HG2 THR A 533      18.986  25.608 -14.266  1.00 20.000          H  
ATOM   7929  N   LEU A 534      23.842  26.210 -13.465  1.00 20.000          N  
ATOM   7930  CA  LEU A 534      25.216  25.940 -13.080  1.00 20.000          C  
ATOM   7931  C   LEU A 534      25.175  25.428 -11.660  1.00 20.000          C  
ATOM   7932  O   LEU A 534      24.293  25.825 -10.895  1.00 20.000          O  
ATOM   7933  CB  LEU A 534      26.043  27.226 -13.147  1.00 20.000          C  
ATOM   7934  CG  LEU A 534      25.991  28.021 -14.501  1.00 20.000          C  
ATOM   7935  CD1 LEU A 534      26.875  29.246 -14.373  1.00 20.000          C  
ATOM   7936  CD2 LEU A 534      26.381  27.153 -15.681  1.00 20.000          C  
ATOM   7937  H   LEU A 534      23.436  27.104 -13.230  1.00 20.000          H  
ATOM   7938  HA  LEU A 534      25.642  25.168 -13.721  1.00 20.000          H  
ATOM   7939 1HB  LEU A 534      25.710  27.890 -12.353  1.00 20.000          H  
ATOM   7940 2HB  LEU A 534      27.087  26.968 -12.955  1.00 20.000          H  
ATOM   7941  HG  LEU A 534      24.975  28.374 -14.667  1.00 20.000          H  
ATOM   7942 1HD1 LEU A 534      26.819  29.827 -15.290  1.00 20.000          H  
ATOM   7943 2HD1 LEU A 534      26.535  29.854 -13.536  1.00 20.000          H  
ATOM   7944 3HD1 LEU A 534      27.894  28.940 -14.199  1.00 20.000          H  
ATOM   7945 1HD2 LEU A 534      26.312  27.734 -16.587  1.00 20.000          H  
ATOM   7946 2HD2 LEU A 534      27.381  26.777 -15.567  1.00 20.000          H  
ATOM   7947 3HD2 LEU A 534      25.692  26.322 -15.758  1.00 20.000          H  
ATOM   7948  N   GLN A 535      26.112  24.570 -11.279  1.00 20.000          N  
ATOM   7949  CA  GLN A 535      26.076  24.069  -9.920  1.00 20.000          C  
ATOM   7950  C   GLN A 535      26.960  24.925  -9.004  1.00 20.000          C  
ATOM   7951  O   GLN A 535      27.958  25.465  -9.479  1.00 20.000          O  
ATOM   7952  CB  GLN A 535      26.509  22.617  -9.910  1.00 20.000          C  
ATOM   7953  CG  GLN A 535      25.664  21.751 -10.820  1.00 20.000          C  
ATOM   7954  CD  GLN A 535      24.219  21.749 -10.434  1.00 20.000          C  
ATOM   7955  OE1 GLN A 535      23.866  21.381  -9.312  1.00 20.000          O  
ATOM   7956  NE2 GLN A 535      23.355  22.173 -11.355  1.00 20.000          N  
ATOM   7957  H   GLN A 535      26.827  24.270 -11.928  1.00 20.000          H  
ATOM   7958  HA  GLN A 535      25.047  24.099  -9.606  1.00 20.000          H  
ATOM   7959 1HB  GLN A 535      27.558  22.521 -10.193  1.00 20.000          H  
ATOM   7960 2HB  GLN A 535      26.395  22.238  -8.919  1.00 20.000          H  
ATOM   7961 1HG  GLN A 535      25.734  22.126 -11.837  1.00 20.000          H  
ATOM   7962 2HG  GLN A 535      26.035  20.724 -10.764  1.00 20.000          H  
ATOM   7963 1HE2 GLN A 535      22.376  22.204 -11.148  1.00 20.000          H  
ATOM   7964 2HE2 GLN A 535      23.673  22.477 -12.266  1.00 20.000          H  
ATOM   7965  N   PRO A 536      26.612  25.093  -7.707  1.00 20.000          N  
ATOM   7966  CA  PRO A 536      27.393  25.797  -6.697  1.00 20.000          C  
ATOM   7967  C   PRO A 536      28.750  25.137  -6.455  1.00 20.000          C  
ATOM   7968  O   PRO A 536      28.813  23.915  -6.442  1.00 20.000          O  
ATOM   7969  CB  PRO A 536      26.535  25.629  -5.428  1.00 20.000          C  
ATOM   7970  CG  PRO A 536      25.135  25.384  -5.920  1.00 20.000          C  
ATOM   7971  CD  PRO A 536      25.292  24.611  -7.209  1.00 20.000          C  
ATOM   7972  HA  PRO A 536      27.466  26.843  -7.000  1.00 20.000          H  
ATOM   7973 1HB  PRO A 536      26.921  24.791  -4.814  1.00 20.000          H  
ATOM   7974 2HB  PRO A 536      26.606  26.534  -4.807  1.00 20.000          H  
ATOM   7975 1HG  PRO A 536      24.565  24.823  -5.159  1.00 20.000          H  
ATOM   7976 2HG  PRO A 536      24.611  26.340  -6.067  1.00 20.000          H  
ATOM   7977 1HD  PRO A 536      25.301  23.518  -7.043  1.00 20.000          H  
ATOM   7978 2HD  PRO A 536      24.455  24.944  -7.834  1.00 20.000          H  
ATOM   7979  N   PRO A 537      29.806  25.899  -6.110  1.00 20.000          N  
ATOM   7980  CA  PRO A 537      31.136  25.420  -5.748  1.00 20.000          C  
ATOM   7981  C   PRO A 537      31.166  25.009  -4.285  1.00 20.000          C  
ATOM   7982  O   PRO A 537      31.939  25.544  -3.490  1.00 20.000          O  
ATOM   7983  CB  PRO A 537      32.001  26.659  -6.010  1.00 20.000          C  
ATOM   7984  CG  PRO A 537      31.085  27.813  -5.661  1.00 20.000          C  
ATOM   7985  CD  PRO A 537      29.696  27.368  -6.136  1.00 20.000          C  
ATOM   7986  HA  PRO A 537      31.395  24.564  -6.377  1.00 20.000          H  
ATOM   7987 1HB  PRO A 537      32.925  26.627  -5.398  1.00 20.000          H  
ATOM   7988 2HB  PRO A 537      32.315  26.692  -7.057  1.00 20.000          H  
ATOM   7989 1HG  PRO A 537      31.130  28.003  -4.575  1.00 20.000          H  
ATOM   7990 2HG  PRO A 537      31.437  28.731  -6.156  1.00 20.000          H  
ATOM   7991 1HD  PRO A 537      28.928  27.720  -5.427  1.00 20.000          H  
ATOM   7992 2HD  PRO A 537      29.524  27.726  -7.165  1.00 20.000          H  
ATOM   7993  N   SER A 538      30.260  24.119  -3.932  1.00 20.000          N  
ATOM   7994  CA  SER A 538      30.072  23.629  -2.574  1.00 20.000          C  
ATOM   7995  C   SER A 538      29.181  22.417  -2.603  1.00 20.000          C  
ATOM   7996  O   SER A 538      28.178  22.406  -3.303  1.00 20.000          O  
ATOM   7997  CB  SER A 538      29.460  24.675  -1.682  1.00 20.000          C  
ATOM   7998  OG  SER A 538      29.236  24.133  -0.414  1.00 20.000          O  
ATOM   7999  H   SER A 538      29.696  23.718  -4.688  1.00 20.000          H  
ATOM   8000  HA  SER A 538      31.039  23.344  -2.160  1.00 20.000          H  
ATOM   8001 1HB  SER A 538      30.126  25.535  -1.605  1.00 20.000          H  
ATOM   8002 2HB  SER A 538      28.519  25.021  -2.110  1.00 20.000          H  
ATOM   8003  HG  SER A 538      28.911  24.850   0.135  1.00 20.000          H  
ATOM   8004  N   ALA A 539      29.496  21.403  -1.824  1.00 20.000          N  
ATOM   8005  CA  ALA A 539      28.687  20.193  -1.867  1.00 20.000          C  
ATOM   8006  C   ALA A 539      27.224  20.483  -1.513  1.00 20.000          C  
ATOM   8007  O   ALA A 539      26.926  21.207  -0.561  1.00 20.000          O  
ATOM   8008  CB  ALA A 539      29.277  19.151  -0.924  1.00 20.000          C  
ATOM   8009  H   ALA A 539      30.296  21.475  -1.208  1.00 20.000          H  
ATOM   8010  HA  ALA A 539      28.716  19.798  -2.884  1.00 20.000          H  
ATOM   8011 1HB  ALA A 539      28.708  18.232  -0.978  1.00 20.000          H  
ATOM   8012 2HB  ALA A 539      30.293  18.961  -1.226  1.00 20.000          H  
ATOM   8013 3HB  ALA A 539      29.273  19.492   0.082  1.00 20.000          H  
ATOM   8014  N   LEU A 540      26.299  19.808  -2.202  1.00 20.000          N  
ATOM   8015  CA  LEU A 540      24.871  19.962  -1.946  1.00 20.000          C  
ATOM   8016  C   LEU A 540      24.559  19.206  -0.664  1.00 20.000          C  
ATOM   8017  O   LEU A 540      23.509  19.403  -0.045  1.00 20.000          O  
ATOM   8018  CB  LEU A 540      24.032  19.410  -3.112  1.00 20.000          C  
ATOM   8019  CG  LEU A 540      24.187  20.138  -4.522  1.00 20.000          C  
ATOM   8020  CD1 LEU A 540      23.394  19.384  -5.639  1.00 20.000          C  
ATOM   8021  CD2 LEU A 540      23.732  21.600  -4.434  1.00 20.000          C  
ATOM   8022  H   LEU A 540      26.609  19.161  -2.924  1.00 20.000          H  
ATOM   8023  HA  LEU A 540      24.642  21.012  -1.783  1.00 20.000          H  
ATOM   8024 1HB  LEU A 540      24.281  18.372  -3.237  1.00 20.000          H  
ATOM   8025 2HB  LEU A 540      23.011  19.463  -2.809  1.00 20.000          H  
ATOM   8026  HG  LEU A 540      25.195  20.110  -4.791  1.00 20.000          H  
ATOM   8027 1HD1 LEU A 540      23.544  19.886  -6.590  1.00 20.000          H  
ATOM   8028 2HD1 LEU A 540      23.748  18.362  -5.711  1.00 20.000          H  
ATOM   8029 3HD1 LEU A 540      22.355  19.373  -5.436  1.00 20.000          H  
ATOM   8030 1HD2 LEU A 540      23.873  22.074  -5.404  1.00 20.000          H  
ATOM   8031 2HD2 LEU A 540      22.683  21.655  -4.162  1.00 20.000          H  
ATOM   8032 3HD2 LEU A 540      24.319  22.133  -3.695  1.00 20.000          H  
ATOM   8033  N   ARG A 541      25.528  18.384  -0.259  1.00 20.000          N  
ATOM   8034  CA  ARG A 541      25.490  17.600   0.954  1.00 20.000          C  
ATOM   8035  C   ARG A 541      26.019  18.362   2.183  1.00 20.000          C  
ATOM   8036  O   ARG A 541      26.074  17.789   3.272  1.00 20.000          O  
ATOM   8037  CB  ARG A 541      26.332  16.343   0.798  1.00 20.000          C  
ATOM   8038  CG  ARG A 541      25.832  15.371  -0.219  1.00 20.000          C  
ATOM   8039  CD  ARG A 541      26.684  14.171  -0.336  1.00 20.000          C  
ATOM   8040  NE  ARG A 541      26.597  13.369   0.870  1.00 20.000          N  
ATOM   8041  CZ  ARG A 541      25.616  12.469   1.129  1.00 20.000          C  
ATOM   8042  NH1 ARG A 541      24.650  12.237   0.264  1.00 20.000          N  
ATOM   8043  NH2 ARG A 541      25.598  11.808   2.261  1.00 20.000          N  
ATOM   8044  H   ARG A 541      26.326  18.279  -0.899  1.00 20.000          H  
ATOM   8045  HA  ARG A 541      24.456  17.312   1.145  1.00 20.000          H  
ATOM   8046 1HB  ARG A 541      27.342  16.623   0.504  1.00 20.000          H  
ATOM   8047 2HB  ARG A 541      26.396  15.827   1.752  1.00 20.000          H  
ATOM   8048 1HG  ARG A 541      24.899  15.034   0.123  1.00 20.000          H  
ATOM   8049 2HG  ARG A 541      25.716  15.842  -1.189  1.00 20.000          H  
ATOM   8050 1HD  ARG A 541      26.386  13.570  -1.196  1.00 20.000          H  
ATOM   8051 2HD  ARG A 541      27.717  14.480  -0.460  1.00 20.000          H  
ATOM   8052  HE  ARG A 541      27.314  13.501   1.571  1.00 20.000          H  
ATOM   8053 1HH1 ARG A 541      24.629  12.709  -0.628  1.00 20.000          H  
ATOM   8054 2HH1 ARG A 541      23.931  11.539   0.520  1.00 20.000          H  
ATOM   8055 1HH2 ARG A 541      26.311  11.950   2.959  1.00 20.000          H  
ATOM   8056 2HH2 ARG A 541      24.821  11.148   2.419  1.00 20.000          H  
ATOM   8057  N   ARG A 542      26.456  19.626   2.045  1.00 20.000          N  
ATOM   8058  CA  ARG A 542      26.932  20.304   3.250  1.00 20.000          C  
ATOM   8059  C   ARG A 542      25.743  20.541   4.175  1.00 20.000          C  
ATOM   8060  O   ARG A 542      24.698  21.032   3.741  1.00 20.000          O  
ATOM   8061  CB  ARG A 542      27.581  21.668   2.961  1.00 20.000          C  
ATOM   8062  CG  ARG A 542      28.869  21.682   2.112  1.00 20.000          C  
ATOM   8063  CD  ARG A 542      30.031  20.968   2.722  1.00 20.000          C  
ATOM   8064  NE  ARG A 542      30.503  21.594   3.951  1.00 20.000          N  
ATOM   8065  CZ  ARG A 542      31.406  22.604   4.035  1.00 20.000          C  
ATOM   8066  NH1 ARG A 542      31.959  23.130   2.955  1.00 20.000          N  
ATOM   8067  NH2 ARG A 542      31.738  23.063   5.227  1.00 20.000          N  
ATOM   8068  H   ARG A 542      26.444  20.111   1.141  1.00 20.000          H  
ATOM   8069  HA  ARG A 542      27.644  19.663   3.765  1.00 20.000          H  
ATOM   8070 1HB  ARG A 542      26.860  22.288   2.430  1.00 20.000          H  
ATOM   8071 2HB  ARG A 542      27.804  22.169   3.903  1.00 20.000          H  
ATOM   8072 1HG  ARG A 542      28.661  21.265   1.164  1.00 20.000          H  
ATOM   8073 2HG  ARG A 542      29.164  22.720   1.970  1.00 20.000          H  
ATOM   8074 1HD  ARG A 542      29.746  19.947   2.952  1.00 20.000          H  
ATOM   8075 2HD  ARG A 542      30.851  20.941   2.010  1.00 20.000          H  
ATOM   8076  HE  ARG A 542      30.122  21.250   4.834  1.00 20.000          H  
ATOM   8077 1HH1 ARG A 542      31.718  22.794   2.038  1.00 20.000          H  
ATOM   8078 2HH1 ARG A 542      32.629  23.882   3.046  1.00 20.000          H  
ATOM   8079 1HH2 ARG A 542      31.316  22.653   6.055  1.00 20.000          H  
ATOM   8080 2HH2 ARG A 542      32.409  23.810   5.318  1.00 20.000          H  
ATOM   8081  N   ARG A 543      25.924  20.268   5.466  1.00 20.000          N  
ATOM   8082  CA  ARG A 543      24.887  20.514   6.470  1.00 20.000          C  
ATOM   8083  C   ARG A 543      25.478  21.285   7.641  1.00 20.000          C  
ATOM   8084  O   ARG A 543      24.926  21.299   8.740  1.00 20.000          O  
ATOM   8085  CB  ARG A 543      24.284  19.195   6.949  1.00 20.000          C  
ATOM   8086  CG  ARG A 543      23.520  18.413   5.862  1.00 20.000          C  
ATOM   8087  CD  ARG A 543      22.259  19.080   5.434  1.00 20.000          C  
ATOM   8088  NE  ARG A 543      21.585  18.319   4.404  1.00 20.000          N  
ATOM   8089  CZ  ARG A 543      21.796  18.458   3.090  1.00 20.000          C  
ATOM   8090  NH1 ARG A 543      22.657  19.322   2.579  1.00 20.000          N  
ATOM   8091  NH2 ARG A 543      21.106  17.689   2.329  1.00 20.000          N  
ATOM   8092  H   ARG A 543      26.797  19.835   5.752  1.00 20.000          H  
ATOM   8093  HA  ARG A 543      24.108  21.134   6.033  1.00 20.000          H  
ATOM   8094 1HB  ARG A 543      25.074  18.552   7.333  1.00 20.000          H  
ATOM   8095 2HB  ARG A 543      23.589  19.389   7.765  1.00 20.000          H  
ATOM   8096 1HG  ARG A 543      24.150  18.287   4.987  1.00 20.000          H  
ATOM   8097 2HG  ARG A 543      23.258  17.430   6.249  1.00 20.000          H  
ATOM   8098 1HD  ARG A 543      21.588  19.166   6.289  1.00 20.000          H  
ATOM   8099 2HD  ARG A 543      22.458  20.065   5.041  1.00 20.000          H  
ATOM   8100  HE  ARG A 543      20.892  17.591   4.659  1.00 20.000          H  
ATOM   8101 1HH1 ARG A 543      23.233  19.938   3.165  1.00 20.000          H  
ATOM   8102 2HH1 ARG A 543      22.793  19.374   1.562  1.00 20.000          H  
ATOM   8103 1HH2 ARG A 543      20.475  17.023   2.785  1.00 20.000          H  
ATOM   8104 2HH2 ARG A 543      21.197  17.730   1.319  1.00 20.000          H  
ATOM   8105  N   HIS A 544      26.623  21.911   7.384  1.00 20.000          N  
ATOM   8106  CA  HIS A 544      27.370  22.658   8.385  1.00 20.000          C  
ATOM   8107  C   HIS A 544      26.756  24.017   8.698  1.00 20.000          C  
ATOM   8108  O   HIS A 544      26.878  24.516   9.818  1.00 20.000          O  
ATOM   8109  CB  HIS A 544      28.805  22.848   7.905  1.00 20.000          C  
ATOM   8110  CG  HIS A 544      29.543  21.564   7.797  1.00 20.000          C  
ATOM   8111  ND1 HIS A 544      29.543  20.795   6.639  1.00 20.000          N  
ATOM   8112  CD2 HIS A 544      30.297  20.890   8.693  1.00 20.000          C  
ATOM   8113  CE1 HIS A 544      30.260  19.700   6.847  1.00 20.000          C  
ATOM   8114  NE2 HIS A 544      30.730  19.739   8.078  1.00 20.000          N  
ATOM   8115  H   HIS A 544      26.997  21.838   6.449  1.00 20.000          H  
ATOM   8116  HA  HIS A 544      27.394  22.088   9.313  1.00 20.000          H  
ATOM   8117 1HB  HIS A 544      28.801  23.323   6.925  1.00 20.000          H  
ATOM   8118 2HB  HIS A 544      29.338  23.505   8.591  1.00 20.000          H  
ATOM   8119  HD2 HIS A 544      30.516  21.199   9.716  1.00 20.000          H  
ATOM   8120  HE1 HIS A 544      30.437  18.907   6.123  1.00 20.000          H  
ATOM   8121  HE2 HIS A 544      31.315  19.034   8.509  1.00 20.000          H  
ATOM   8122  N   TYR A 545      26.131  24.637   7.705  1.00 20.000          N  
ATOM   8123  CA  TYR A 545      25.519  25.940   7.887  1.00 20.000          C  
ATOM   8124  C   TYR A 545      24.420  26.135   6.862  1.00 20.000          C  
ATOM   8125  O   TYR A 545      24.416  25.485   5.814  1.00 20.000          O  
ATOM   8126  CB  TYR A 545      26.563  27.049   7.754  1.00 20.000          C  
ATOM   8127  CG  TYR A 545      27.165  27.143   6.374  1.00 20.000          C  
ATOM   8128  CD1 TYR A 545      26.606  28.004   5.444  1.00 20.000          C  
ATOM   8129  CD2 TYR A 545      28.264  26.364   6.032  1.00 20.000          C  
ATOM   8130  CE1 TYR A 545      27.140  28.095   4.184  1.00 20.000          C  
ATOM   8131  CE2 TYR A 545      28.799  26.453   4.763  1.00 20.000          C  
ATOM   8132  CZ  TYR A 545      28.238  27.324   3.842  1.00 20.000          C  
ATOM   8133  OH  TYR A 545      28.765  27.432   2.575  1.00 20.000          O  
ATOM   8134  H   TYR A 545      26.063  24.195   6.801  1.00 20.000          H  
ATOM   8135  HA  TYR A 545      25.066  25.984   8.877  1.00 20.000          H  
ATOM   8136 1HB  TYR A 545      26.105  28.011   7.990  1.00 20.000          H  
ATOM   8137 2HB  TYR A 545      27.368  26.885   8.469  1.00 20.000          H  
ATOM   8138  HD1 TYR A 545      25.742  28.612   5.713  1.00 20.000          H  
ATOM   8139  HD2 TYR A 545      28.701  25.690   6.762  1.00 20.000          H  
ATOM   8140  HE1 TYR A 545      26.701  28.774   3.458  1.00 20.000          H  
ATOM   8141  HE2 TYR A 545      29.663  25.847   4.489  1.00 20.000          H  
ATOM   8142  HH  TYR A 545      28.322  28.143   2.105  1.00 20.000          H  
ATOM   8143  N   HIS A 546      23.517  27.064   7.142  1.00 20.000          N  
ATOM   8144  CA  HIS A 546      22.451  27.403   6.217  1.00 20.000          C  
ATOM   8145  C   HIS A 546      22.172  28.894   6.227  1.00 20.000          C  
ATOM   8146  O   HIS A 546      22.439  29.568   7.224  1.00 20.000          O  
ATOM   8147  CB  HIS A 546      21.163  26.678   6.576  1.00 20.000          C  
ATOM   8148  CG  HIS A 546      21.238  25.176   6.556  1.00 20.000          C  
ATOM   8149  ND1 HIS A 546      21.230  24.441   5.386  1.00 20.000          N  
ATOM   8150  CD2 HIS A 546      21.309  24.279   7.566  1.00 20.000          C  
ATOM   8151  CE1 HIS A 546      21.291  23.153   5.687  1.00 20.000          C  
ATOM   8152  NE2 HIS A 546      21.333  23.031   7.002  1.00 20.000          N  
ATOM   8153  H   HIS A 546      23.575  27.559   8.021  1.00 20.000          H  
ATOM   8154  HA  HIS A 546      22.738  27.124   5.204  1.00 20.000          H  
ATOM   8155 1HB  HIS A 546      20.826  26.995   7.562  1.00 20.000          H  
ATOM   8156 2HB  HIS A 546      20.419  26.988   5.868  1.00 20.000          H  
ATOM   8157  HD1 HIS A 546      21.584  24.781   4.513  1.00 20.000          H  
ATOM   8158  HD2 HIS A 546      21.338  24.387   8.650  1.00 20.000          H  
ATOM   8159  HE1 HIS A 546      21.298  22.402   4.896  1.00 20.000          H  
ATOM   8160  N   HIS A 547      21.590  29.404   5.144  1.00 20.000          N  
ATOM   8161  CA  HIS A 547      21.195  30.804   5.100  1.00 20.000          C  
ATOM   8162  C   HIS A 547      19.804  30.992   4.504  1.00 20.000          C  
ATOM   8163  O   HIS A 547      19.379  30.231   3.637  1.00 20.000          O  
ATOM   8164  CB  HIS A 547      22.187  31.640   4.283  1.00 20.000          C  
ATOM   8165  CG  HIS A 547      23.585  31.688   4.837  1.00 20.000          C  
ATOM   8166  ND1 HIS A 547      23.914  32.427   5.952  1.00 20.000          N  
ATOM   8167  CD2 HIS A 547      24.735  31.120   4.410  1.00 20.000          C  
ATOM   8168  CE1 HIS A 547      25.206  32.304   6.188  1.00 20.000          C  
ATOM   8169  NE2 HIS A 547      25.735  31.528   5.265  1.00 20.000          N  
ATOM   8170  H   HIS A 547      21.407  28.809   4.346  1.00 20.000          H  
ATOM   8171  HA  HIS A 547      21.173  31.206   6.112  1.00 20.000          H  
ATOM   8172 1HB  HIS A 547      22.238  31.244   3.269  1.00 20.000          H  
ATOM   8173 2HB  HIS A 547      21.819  32.662   4.209  1.00 20.000          H  
ATOM   8174  HD1 HIS A 547      23.271  32.687   6.672  1.00 20.000          H  
ATOM   8175  HD2 HIS A 547      24.966  30.469   3.570  1.00 20.000          H  
ATOM   8176  HE1 HIS A 547      25.662  32.817   7.034  1.00 20.000          H  
ATOM   8177  N   ALA A 548      19.128  32.056   4.951  1.00 20.000          N  
ATOM   8178  CA  ALA A 548      17.807  32.479   4.471  1.00 20.000          C  
ATOM   8179  C   ALA A 548      16.713  31.421   4.635  1.00 20.000          C  
ATOM   8180  O   ALA A 548      15.842  31.288   3.773  1.00 20.000          O  
ATOM   8181  CB  ALA A 548      17.895  32.875   3.004  1.00 20.000          C  
ATOM   8182  H   ALA A 548      19.563  32.615   5.671  1.00 20.000          H  
ATOM   8183  HA  ALA A 548      17.512  33.352   5.054  1.00 20.000          H  
ATOM   8184 1HB  ALA A 548      16.923  33.237   2.670  1.00 20.000          H  
ATOM   8185 2HB  ALA A 548      18.635  33.663   2.882  1.00 20.000          H  
ATOM   8186 3HB  ALA A 548      18.180  32.016   2.401  1.00 20.000          H  
ATOM   8187  N   LEU A 549      16.731  30.690   5.744  1.00 20.000          N  
ATOM   8188  CA  LEU A 549      15.692  29.704   5.989  1.00 20.000          C  
ATOM   8189  C   LEU A 549      14.771  30.183   7.110  1.00 20.000          C  
ATOM   8190  O   LEU A 549      15.214  30.964   7.957  1.00 20.000          O  
ATOM   8191  CB  LEU A 549      16.290  28.350   6.383  1.00 20.000          C  
ATOM   8192  CG  LEU A 549      17.286  27.707   5.398  1.00 20.000          C  
ATOM   8193  CD1 LEU A 549      17.748  26.403   5.989  1.00 20.000          C  
ATOM   8194  CD2 LEU A 549      16.640  27.476   4.063  1.00 20.000          C  
ATOM   8195  H   LEU A 549      17.465  30.833   6.422  1.00 20.000          H  
ATOM   8196  HA  LEU A 549      15.139  29.584   5.075  1.00 20.000          H  
ATOM   8197 1HB  LEU A 549      16.804  28.473   7.335  1.00 20.000          H  
ATOM   8198 2HB  LEU A 549      15.477  27.646   6.534  1.00 20.000          H  
ATOM   8199  HG  LEU A 549      18.154  28.356   5.269  1.00 20.000          H  
ATOM   8200 1HD1 LEU A 549      18.455  25.924   5.318  1.00 20.000          H  
ATOM   8201 2HD1 LEU A 549      18.218  26.579   6.956  1.00 20.000          H  
ATOM   8202 3HD1 LEU A 549      16.896  25.759   6.115  1.00 20.000          H  
ATOM   8203 1HD2 LEU A 549      17.354  27.003   3.390  1.00 20.000          H  
ATOM   8204 2HD2 LEU A 549      15.795  26.834   4.202  1.00 20.000          H  
ATOM   8205 3HD2 LEU A 549      16.318  28.418   3.622  1.00 20.000          H  
ATOM   8206  N   PRO A 550      13.480  29.797   7.126  1.00 20.000          N  
ATOM   8207  CA  PRO A 550      12.557  30.024   8.219  1.00 20.000          C  
ATOM   8208  C   PRO A 550      13.121  29.333   9.461  1.00 20.000          C  
ATOM   8209  O   PRO A 550      13.822  28.334   9.302  1.00 20.000          O  
ATOM   8210  CB  PRO A 550      11.268  29.373   7.729  1.00 20.000          C  
ATOM   8211  CG  PRO A 550      11.395  29.338   6.222  1.00 20.000          C  
ATOM   8212  CD  PRO A 550      12.862  29.143   5.947  1.00 20.000          C  
ATOM   8213  HA  PRO A 550      12.431  31.110   8.329  1.00 20.000          H  
ATOM   8214 1HB  PRO A 550      11.140  28.373   8.192  1.00 20.000          H  
ATOM   8215 2HB  PRO A 550      10.420  29.981   8.048  1.00 20.000          H  
ATOM   8216 1HG  PRO A 550      10.787  28.530   5.810  1.00 20.000          H  
ATOM   8217 2HG  PRO A 550      11.005  30.275   5.789  1.00 20.000          H  
ATOM   8218 1HD  PRO A 550      13.125  28.074   5.892  1.00 20.000          H  
ATOM   8219 2HD  PRO A 550      13.068  29.684   5.017  1.00 20.000          H  
ATOM   8220  N   PRO A 551      12.909  29.829  10.686  1.00 20.000          N  
ATOM   8221  CA  PRO A 551      13.337  29.184  11.915  1.00 20.000          C  
ATOM   8222  C   PRO A 551      12.704  27.803  12.080  1.00 20.000          C  
ATOM   8223  O   PRO A 551      11.488  27.636  11.904  1.00 20.000          O  
ATOM   8224  CB  PRO A 551      12.830  30.148  12.993  1.00 20.000          C  
ATOM   8225  CG  PRO A 551      12.700  31.483  12.290  1.00 20.000          C  
ATOM   8226  CD  PRO A 551      12.276  31.143  10.877  1.00 20.000          C  
ATOM   8227  HA  PRO A 551      14.436  29.115  11.925  1.00 20.000          H  
ATOM   8228 1HB  PRO A 551      11.901  29.776  13.412  1.00 20.000          H  
ATOM   8229 2HB  PRO A 551      13.552  30.188  13.825  1.00 20.000          H  
ATOM   8230 1HG  PRO A 551      11.969  32.125  12.806  1.00 20.000          H  
ATOM   8231 2HG  PRO A 551      13.663  32.017  12.317  1.00 20.000          H  
ATOM   8232 1HD  PRO A 551      11.182  31.071  10.773  1.00 20.000          H  
ATOM   8233 2HD  PRO A 551      12.721  31.910  10.236  1.00 20.000          H  
ATOM   8234  N   SER A 552      13.501  26.843  12.555  1.00 20.000          N  
ATOM   8235  CA  SER A 552      13.060  25.462  12.787  1.00 20.000          C  
ATOM   8236  C   SER A 552      12.035  25.322  13.899  1.00 20.000          C  
ATOM   8237  O   SER A 552      11.376  24.291  14.036  1.00 20.000          O  
ATOM   8238  CB  SER A 552      14.263  24.607  13.120  1.00 20.000          C  
ATOM   8239  OG  SER A 552      14.822  25.004  14.343  1.00 20.000          O  
ATOM   8240  H   SER A 552      14.479  27.048  12.716  1.00 20.000          H  
ATOM   8241  HA  SER A 552      12.596  25.096  11.873  1.00 20.000          H  
ATOM   8242 1HB  SER A 552      13.962  23.562  13.173  1.00 20.000          H  
ATOM   8243 2HB  SER A 552      15.007  24.697  12.331  1.00 20.000          H  
ATOM   8244  HG  SER A 552      15.548  24.393  14.514  1.00 20.000          H  
ATOM   8245  N   ARG A 553      11.904  26.375  14.682  1.00 20.000          N  
ATOM   8246  CA  ARG A 553      10.978  26.431  15.792  1.00 20.000          C  
ATOM   8247  C   ARG A 553       9.787  27.351  15.540  1.00 20.000          C  
ATOM   8248  O   ARG A 553       8.959  27.529  16.437  1.00 20.000          O  
ATOM   8249  CB  ARG A 553      11.703  26.906  17.038  1.00 20.000          C  
ATOM   8250  CG  ARG A 553      12.215  28.315  16.918  1.00 20.000          C  
ATOM   8251  CD  ARG A 553      12.799  28.843  18.140  1.00 20.000          C  
ATOM   8252  NE  ARG A 553      13.257  30.210  17.919  1.00 20.000          N  
ATOM   8253  CZ  ARG A 553      14.525  30.582  17.602  1.00 20.000          C  
ATOM   8254  NH1 ARG A 553      15.492  29.685  17.492  1.00 20.000          N  
ATOM   8255  NH2 ARG A 553      14.796  31.862  17.396  1.00 20.000          N  
ATOM   8256  H   ARG A 553      12.499  27.161  14.477  1.00 20.000          H  
ATOM   8257  HA  ARG A 553      10.604  25.425  15.973  1.00 20.000          H  
ATOM   8258 1HB  ARG A 553      11.032  26.862  17.894  1.00 20.000          H  
ATOM   8259 2HB  ARG A 553      12.550  26.252  17.242  1.00 20.000          H  
ATOM   8260 1HG  ARG A 553      12.959  28.377  16.128  1.00 20.000          H  
ATOM   8261 2HG  ARG A 553      11.393  28.953  16.677  1.00 20.000          H  
ATOM   8262 1HD  ARG A 553      12.032  28.867  18.914  1.00 20.000          H  
ATOM   8263 2HD  ARG A 553      13.628  28.227  18.472  1.00 20.000          H  
ATOM   8264  HE  ARG A 553      12.530  30.946  17.939  1.00 20.000          H  
ATOM   8265 1HH1 ARG A 553      15.302  28.707  17.645  1.00 20.000          H  
ATOM   8266 2HH1 ARG A 553      16.430  29.978  17.256  1.00 20.000          H  
ATOM   8267 1HH2 ARG A 553      14.062  32.554  17.490  1.00 20.000          H  
ATOM   8268 2HH2 ARG A 553      15.732  32.152  17.161  1.00 20.000          H  
ATOM   8269  N   HIS A 554       9.714  27.987  14.364  1.00 20.000          N  
ATOM   8270  CA  HIS A 554       8.602  28.906  14.137  1.00 20.000          C  
ATOM   8271  C   HIS A 554       7.795  28.658  12.863  1.00 20.000          C  
ATOM   8272  O   HIS A 554       6.623  29.042  12.818  1.00 20.000          O  
ATOM   8273  CB  HIS A 554       9.038  30.388  14.152  1.00 20.000          C  
ATOM   8274  CG  HIS A 554       9.606  30.905  15.482  1.00 20.000          C  
ATOM   8275  ND1 HIS A 554       8.862  30.913  16.643  1.00 20.000          N  
ATOM   8276  CD2 HIS A 554      10.797  31.488  15.799  1.00 20.000          C  
ATOM   8277  CE1 HIS A 554       9.572  31.447  17.622  1.00 20.000          C  
ATOM   8278  NE2 HIS A 554      10.748  31.824  17.143  1.00 20.000          N  
ATOM   8279  H   HIS A 554      10.389  27.791  13.624  1.00 20.000          H  
ATOM   8280  HA  HIS A 554       7.895  28.794  14.954  1.00 20.000          H  
ATOM   8281 1HB  HIS A 554       9.771  30.552  13.372  1.00 20.000          H  
ATOM   8282 2HB  HIS A 554       8.178  31.005  13.903  1.00 20.000          H  
ATOM   8283  HD1 HIS A 554       8.081  30.306  16.819  1.00 20.000          H  
ATOM   8284  HD2 HIS A 554      11.685  31.725  15.223  1.00 20.000          H  
ATOM   8285  HE1 HIS A 554       9.150  31.533  18.622  1.00 20.000          H  
ATOM   8286  N   TYR A 555       8.372  28.032  11.829  1.00 20.000          N  
ATOM   8287  CA  TYR A 555       7.586  27.914  10.608  1.00 20.000          C  
ATOM   8288  C   TYR A 555       7.895  26.624   9.797  1.00 20.000          C  
ATOM   8289  O   TYR A 555       9.063  26.350   9.501  1.00 20.000          O  
ATOM   8290  CB  TYR A 555       7.832  29.173   9.773  1.00 20.000          C  
ATOM   8291  CG  TYR A 555       6.993  29.291   8.540  1.00 20.000          C  
ATOM   8292  CD1 TYR A 555       5.681  29.720   8.656  1.00 20.000          C  
ATOM   8293  CD2 TYR A 555       7.513  28.992   7.307  1.00 20.000          C  
ATOM   8294  CE1 TYR A 555       4.892  29.833   7.537  1.00 20.000          C  
ATOM   8295  CE2 TYR A 555       6.727  29.106   6.182  1.00 20.000          C  
ATOM   8296  CZ  TYR A 555       5.422  29.521   6.294  1.00 20.000          C  
ATOM   8297  OH  TYR A 555       4.640  29.632   5.167  1.00 20.000          O  
ATOM   8298  H   TYR A 555       9.349  27.732  11.866  1.00 20.000          H  
ATOM   8299  HA  TYR A 555       6.550  27.939  10.901  1.00 20.000          H  
ATOM   8300 1HB  TYR A 555       7.649  30.055  10.388  1.00 20.000          H  
ATOM   8301 2HB  TYR A 555       8.869  29.196   9.485  1.00 20.000          H  
ATOM   8302  HD1 TYR A 555       5.273  29.962   9.639  1.00 20.000          H  
ATOM   8303  HD2 TYR A 555       8.543  28.662   7.218  1.00 20.000          H  
ATOM   8304  HE1 TYR A 555       3.858  30.166   7.630  1.00 20.000          H  
ATOM   8305  HE2 TYR A 555       7.136  28.867   5.200  1.00 20.000          H  
ATOM   8306  HH  TYR A 555       3.767  29.951   5.411  1.00 20.000          H  
ATOM   8307  N   PRO A 556       6.858  25.848   9.352  1.00 20.000          N  
ATOM   8308  CA  PRO A 556       6.943  24.608   8.569  1.00 20.000          C  
ATOM   8309  C   PRO A 556       7.847  24.681   7.348  1.00 20.000          C  
ATOM   8310  O   PRO A 556       8.494  23.690   6.994  1.00 20.000          O  
ATOM   8311  CB  PRO A 556       5.488  24.394   8.144  1.00 20.000          C  
ATOM   8312  CG  PRO A 556       4.679  24.987   9.259  1.00 20.000          C  
ATOM   8313  CD  PRO A 556       5.446  26.198   9.706  1.00 20.000          C  
ATOM   8314  HA  PRO A 556       7.270  23.792   9.232  1.00 20.000          H  
ATOM   8315 1HB  PRO A 556       5.301  24.880   7.174  1.00 20.000          H  
ATOM   8316 2HB  PRO A 556       5.295  23.318   8.005  1.00 20.000          H  
ATOM   8317 1HG  PRO A 556       3.667  25.237   8.901  1.00 20.000          H  
ATOM   8318 2HG  PRO A 556       4.554  24.247  10.065  1.00 20.000          H  
ATOM   8319 1HD  PRO A 556       5.095  27.079   9.170  1.00 20.000          H  
ATOM   8320 2HD  PRO A 556       5.299  26.268  10.796  1.00 20.000          H  
ATOM   8321  N   GLY A 557       7.949  25.855   6.736  1.00 20.000          N  
ATOM   8322  CA  GLY A 557       8.798  26.062   5.573  1.00 20.000          C  
ATOM   8323  C   GLY A 557      10.213  25.520   5.775  1.00 20.000          C  
ATOM   8324  O   GLY A 557      10.883  25.199   4.791  1.00 20.000          O  
ATOM   8325  H   GLY A 557       7.383  26.641   7.032  1.00 20.000          H  
ATOM   8326 1HA  GLY A 557       8.343  25.581   4.711  1.00 20.000          H  
ATOM   8327 2HA  GLY A 557       8.846  27.123   5.344  1.00 20.000          H  
ATOM   8328  N   ARG A 558      10.700  25.473   7.028  1.00 20.000          N  
ATOM   8329  CA  ARG A 558      12.033  24.957   7.277  1.00 20.000          C  
ATOM   8330  C   ARG A 558      12.151  23.494   6.846  1.00 20.000          C  
ATOM   8331  O   ARG A 558      13.224  23.066   6.398  1.00 20.000          O  
ATOM   8332  CB  ARG A 558      12.425  25.073   8.742  1.00 20.000          C  
ATOM   8333  CG  ARG A 558      13.824  24.482   9.091  1.00 20.000          C  
ATOM   8334  CD  ARG A 558      14.953  25.227   8.450  1.00 20.000          C  
ATOM   8335  NE  ARG A 558      16.248  24.619   8.748  1.00 20.000          N  
ATOM   8336  CZ  ARG A 558      16.805  23.593   8.061  1.00 20.000          C  
ATOM   8337  NH1 ARG A 558      16.172  23.059   7.042  1.00 20.000          N  
ATOM   8338  NH2 ARG A 558      17.993  23.123   8.415  1.00 20.000          N  
ATOM   8339  H   ARG A 558      10.111  25.766   7.818  1.00 20.000          H  
ATOM   8340  HA  ARG A 558      12.726  25.552   6.687  1.00 20.000          H  
ATOM   8341 1HB  ARG A 558      12.420  26.122   9.038  1.00 20.000          H  
ATOM   8342 2HB  ARG A 558      11.680  24.563   9.355  1.00 20.000          H  
ATOM   8343 1HG  ARG A 558      13.978  24.551  10.144  1.00 20.000          H  
ATOM   8344 2HG  ARG A 558      13.881  23.436   8.804  1.00 20.000          H  
ATOM   8345 1HD  ARG A 558      14.835  25.259   7.376  1.00 20.000          H  
ATOM   8346 2HD  ARG A 558      14.970  26.241   8.832  1.00 20.000          H  
ATOM   8347  HE  ARG A 558      16.767  25.004   9.525  1.00 20.000          H  
ATOM   8348 1HH1 ARG A 558      15.241  23.396   6.767  1.00 20.000          H  
ATOM   8349 2HH1 ARG A 558      16.593  22.296   6.532  1.00 20.000          H  
ATOM   8350 1HH2 ARG A 558      18.491  23.528   9.195  1.00 20.000          H  
ATOM   8351 2HH2 ARG A 558      18.399  22.347   7.908  1.00 20.000          H  
ATOM   8352  N   GLU A 559      11.082  22.709   7.073  1.00 20.000          N  
ATOM   8353  CA  GLU A 559      11.052  21.293   6.741  1.00 20.000          C  
ATOM   8354  C   GLU A 559      11.016  21.152   5.240  1.00 20.000          C  
ATOM   8355  O   GLU A 559      11.630  20.249   4.672  1.00 20.000          O  
ATOM   8356  CB  GLU A 559       9.842  20.611   7.372  1.00 20.000          C  
ATOM   8357  CG  GLU A 559       9.905  20.517   8.889  1.00 20.000          C  
ATOM   8358  CD  GLU A 559       8.690  19.858   9.491  1.00 20.000          C  
ATOM   8359  OE1 GLU A 559       7.693  19.752   8.814  1.00 20.000          O  
ATOM   8360  OE2 GLU A 559       8.766  19.450  10.625  1.00 20.000          O  
ATOM   8361  H   GLU A 559      10.223  23.127   7.432  1.00 20.000          H  
ATOM   8362  HA  GLU A 559      11.957  20.819   7.118  1.00 20.000          H  
ATOM   8363 1HB  GLU A 559       8.940  21.160   7.109  1.00 20.000          H  
ATOM   8364 2HB  GLU A 559       9.738  19.609   6.968  1.00 20.000          H  
ATOM   8365 1HG  GLU A 559      10.792  19.954   9.166  1.00 20.000          H  
ATOM   8366 2HG  GLU A 559      10.006  21.523   9.294  1.00 20.000          H  
ATOM   8367  N   ALA A 560      10.267  22.048   4.598  1.00 20.000          N  
ATOM   8368  CA  ALA A 560      10.175  22.023   3.145  1.00 20.000          C  
ATOM   8369  C   ALA A 560      11.545  22.272   2.527  1.00 20.000          C  
ATOM   8370  O   ALA A 560      11.937  21.598   1.563  1.00 20.000          O  
ATOM   8371  CB  ALA A 560       9.182  23.057   2.659  1.00 20.000          C  
ATOM   8372  H   ALA A 560       9.754  22.729   5.172  1.00 20.000          H  
ATOM   8373  HA  ALA A 560       9.847  21.037   2.841  1.00 20.000          H  
ATOM   8374 1HB  ALA A 560       9.114  23.011   1.573  1.00 20.000          H  
ATOM   8375 2HB  ALA A 560       8.207  22.855   3.097  1.00 20.000          H  
ATOM   8376 3HB  ALA A 560       9.515  24.045   2.957  1.00 20.000          H  
ATOM   8377  N   GLN A 561      12.295  23.208   3.114  1.00 20.000          N  
ATOM   8378  CA  GLN A 561      13.628  23.491   2.626  1.00 20.000          C  
ATOM   8379  C   GLN A 561      14.567  22.349   2.948  1.00 20.000          C  
ATOM   8380  O   GLN A 561      15.463  22.053   2.156  1.00 20.000          O  
ATOM   8381  CB  GLN A 561      14.138  24.814   3.167  1.00 20.000          C  
ATOM   8382  CG  GLN A 561      13.386  26.006   2.601  1.00 20.000          C  
ATOM   8383  CD  GLN A 561      13.534  26.073   1.096  1.00 20.000          C  
ATOM   8384  OE1 GLN A 561      14.648  25.995   0.554  1.00 20.000          O  
ATOM   8385  NE2 GLN A 561      12.413  26.198   0.401  1.00 20.000          N  
ATOM   8386  H   GLN A 561      11.894  23.763   3.877  1.00 20.000          H  
ATOM   8387  HA  GLN A 561      13.580  23.568   1.542  1.00 20.000          H  
ATOM   8388 1HB  GLN A 561      14.032  24.826   4.255  1.00 20.000          H  
ATOM   8389 2HB  GLN A 561      15.194  24.917   2.932  1.00 20.000          H  
ATOM   8390 1HG  GLN A 561      12.330  25.894   2.830  1.00 20.000          H  
ATOM   8391 2HG  GLN A 561      13.763  26.930   3.032  1.00 20.000          H  
ATOM   8392 1HE2 GLN A 561      12.436  26.245  -0.600  1.00 20.000          H  
ATOM   8393 2HE2 GLN A 561      11.535  26.228   0.880  1.00 20.000          H  
ATOM   8394  N   ALA A 562      14.381  21.694   4.100  1.00 20.000          N  
ATOM   8395  CA  ALA A 562      15.210  20.549   4.421  1.00 20.000          C  
ATOM   8396  C   ALA A 562      15.015  19.467   3.373  1.00 20.000          C  
ATOM   8397  O   ALA A 562      15.995  18.872   2.923  1.00 20.000          O  
ATOM   8398  CB  ALA A 562      14.855  19.996   5.781  1.00 20.000          C  
ATOM   8399  H   ALA A 562      13.684  22.028   4.769  1.00 20.000          H  
ATOM   8400  HA  ALA A 562      16.253  20.863   4.408  1.00 20.000          H  
ATOM   8401 1HB  ALA A 562      15.482  19.133   6.009  1.00 20.000          H  
ATOM   8402 2HB  ALA A 562      14.982  20.744   6.542  1.00 20.000          H  
ATOM   8403 3HB  ALA A 562      13.831  19.706   5.752  1.00 20.000          H  
ATOM   8404  N   ARG A 563      13.759  19.238   2.950  1.00 20.000          N  
ATOM   8405  CA  ARG A 563      13.496  18.234   1.930  1.00 20.000          C  
ATOM   8406  C   ARG A 563      14.173  18.619   0.628  1.00 20.000          C  
ATOM   8407  O   ARG A 563      14.771  17.768  -0.031  1.00 20.000          O  
ATOM   8408  CB  ARG A 563      12.002  18.047   1.686  1.00 20.000          C  
ATOM   8409  CG  ARG A 563      11.274  17.353   2.808  1.00 20.000          C  
ATOM   8410  CD  ARG A 563       9.915  16.890   2.463  1.00 20.000          C  
ATOM   8411  NE  ARG A 563       8.987  17.987   2.184  1.00 20.000          N  
ATOM   8412  CZ  ARG A 563       8.260  18.661   3.114  1.00 20.000          C  
ATOM   8413  NH1 ARG A 563       8.367  18.396   4.405  1.00 20.000          N  
ATOM   8414  NH2 ARG A 563       7.420  19.610   2.717  1.00 20.000          N  
ATOM   8415  H   ARG A 563      12.982  19.730   3.402  1.00 20.000          H  
ATOM   8416  HA  ARG A 563      13.906  17.282   2.270  1.00 20.000          H  
ATOM   8417 1HB  ARG A 563      11.535  19.020   1.549  1.00 20.000          H  
ATOM   8418 2HB  ARG A 563      11.848  17.473   0.773  1.00 20.000          H  
ATOM   8419 1HG  ARG A 563      11.850  16.504   3.137  1.00 20.000          H  
ATOM   8420 2HG  ARG A 563      11.164  18.050   3.618  1.00 20.000          H  
ATOM   8421 1HD  ARG A 563       9.973  16.258   1.577  1.00 20.000          H  
ATOM   8422 2HD  ARG A 563       9.521  16.299   3.289  1.00 20.000          H  
ATOM   8423  HE  ARG A 563       8.851  18.240   1.214  1.00 20.000          H  
ATOM   8424 1HH1 ARG A 563       9.016  17.675   4.765  1.00 20.000          H  
ATOM   8425 2HH1 ARG A 563       7.803  18.914   5.065  1.00 20.000          H  
ATOM   8426 1HH2 ARG A 563       7.325  19.822   1.733  1.00 20.000          H  
ATOM   8427 2HH2 ARG A 563       6.869  20.116   3.397  1.00 20.000          H  
ATOM   8428  N   ARG A 564      14.099  19.903   0.256  1.00 20.000          N  
ATOM   8429  CA  ARG A 564      14.735  20.352  -0.970  1.00 20.000          C  
ATOM   8430  C   ARG A 564      16.239  20.099  -0.911  1.00 20.000          C  
ATOM   8431  O   ARG A 564      16.825  19.619  -1.885  1.00 20.000          O  
ATOM   8432  CB  ARG A 564      14.468  21.832  -1.228  1.00 20.000          C  
ATOM   8433  CG  ARG A 564      15.040  22.362  -2.553  1.00 20.000          C  
ATOM   8434  CD  ARG A 564      14.767  23.828  -2.765  1.00 20.000          C  
ATOM   8435  NE  ARG A 564      15.441  24.681  -1.785  1.00 20.000          N  
ATOM   8436  CZ  ARG A 564      16.742  25.021  -1.799  1.00 20.000          C  
ATOM   8437  NH1 ARG A 564      17.552  24.583  -2.737  1.00 20.000          N  
ATOM   8438  NH2 ARG A 564      17.173  25.812  -0.840  1.00 20.000          N  
ATOM   8439  H   ARG A 564      13.546  20.561   0.819  1.00 20.000          H  
ATOM   8440  HA  ARG A 564      14.320  19.780  -1.802  1.00 20.000          H  
ATOM   8441 1HB  ARG A 564      13.396  22.016  -1.216  1.00 20.000          H  
ATOM   8442 2HB  ARG A 564      14.906  22.421  -0.422  1.00 20.000          H  
ATOM   8443 1HG  ARG A 564      16.119  22.204  -2.567  1.00 20.000          H  
ATOM   8444 2HG  ARG A 564      14.592  21.811  -3.381  1.00 20.000          H  
ATOM   8445 1HD  ARG A 564      15.092  24.123  -3.761  1.00 20.000          H  
ATOM   8446 2HD  ARG A 564      13.694  24.002  -2.676  1.00 20.000          H  
ATOM   8447  HE  ARG A 564      14.889  25.089  -1.021  1.00 20.000          H  
ATOM   8448 1HH1 ARG A 564      17.204  23.975  -3.468  1.00 20.000          H  
ATOM   8449 2HH1 ARG A 564      18.534  24.842  -2.737  1.00 20.000          H  
ATOM   8450 1HH2 ARG A 564      16.488  26.117  -0.136  1.00 20.000          H  
ATOM   8451 2HH2 ARG A 564      18.139  26.101  -0.801  1.00 20.000          H  
ATOM   8452  N   ALA A 565      16.872  20.453   0.220  1.00 20.000          N  
ATOM   8453  CA  ALA A 565      18.308  20.265   0.391  1.00 20.000          C  
ATOM   8454  C   ALA A 565      18.685  18.798   0.275  1.00 20.000          C  
ATOM   8455  O   ALA A 565      19.724  18.457  -0.304  1.00 20.000          O  
ATOM   8456  CB  ALA A 565      18.751  20.792   1.744  1.00 20.000          C  
ATOM   8457  H   ALA A 565      16.335  20.889   0.977  1.00 20.000          H  
ATOM   8458  HA  ALA A 565      18.818  20.818  -0.400  1.00 20.000          H  
ATOM   8459 1HB  ALA A 565      19.826  20.668   1.850  1.00 20.000          H  
ATOM   8460 2HB  ALA A 565      18.492  21.847   1.820  1.00 20.000          H  
ATOM   8461 3HB  ALA A 565      18.238  20.235   2.529  1.00 20.000          H  
ATOM   8462  N   GLN A 566      17.842  17.925   0.824  1.00 20.000          N  
ATOM   8463  CA  GLN A 566      18.064  16.496   0.755  1.00 20.000          C  
ATOM   8464  C   GLN A 566      17.972  15.993  -0.695  1.00 20.000          C  
ATOM   8465  O   GLN A 566      18.788  15.163  -1.108  1.00 20.000          O  
ATOM   8466  CB  GLN A 566      17.097  15.811   1.717  1.00 20.000          C  
ATOM   8467  CG  GLN A 566      17.422  16.041   3.212  1.00 20.000          C  
ATOM   8468  CD  GLN A 566      18.623  15.267   3.692  1.00 20.000          C  
ATOM   8469  OE1 GLN A 566      19.737  15.806   3.904  1.00 20.000          O  
ATOM   8470  NE2 GLN A 566      18.416  13.958   3.883  1.00 20.000          N  
ATOM   8471  H   GLN A 566      17.033  18.281   1.350  1.00 20.000          H  
ATOM   8472  HA  GLN A 566      19.072  16.287   1.101  1.00 20.000          H  
ATOM   8473 1HB  GLN A 566      16.087  16.179   1.542  1.00 20.000          H  
ATOM   8474 2HB  GLN A 566      17.078  14.779   1.545  1.00 20.000          H  
ATOM   8475 1HG  GLN A 566      17.638  17.093   3.358  1.00 20.000          H  
ATOM   8476 2HG  GLN A 566      16.573  15.755   3.818  1.00 20.000          H  
ATOM   8477 1HE2 GLN A 566      19.160  13.377   4.208  1.00 20.000          H  
ATOM   8478 2HE2 GLN A 566      17.498  13.538   3.719  1.00 20.000          H  
ATOM   8479  N   GLU A 567      17.026  16.523  -1.484  1.00 20.000          N  
ATOM   8480  CA  GLU A 567      16.943  16.148  -2.898  1.00 20.000          C  
ATOM   8481  C   GLU A 567      18.196  16.615  -3.652  1.00 20.000          C  
ATOM   8482  O   GLU A 567      18.706  15.915  -4.537  1.00 20.000          O  
ATOM   8483  CB  GLU A 567      15.693  16.723  -3.566  1.00 20.000          C  
ATOM   8484  CG  GLU A 567      14.375  16.091  -3.128  1.00 20.000          C  
ATOM   8485  CD  GLU A 567      13.203  16.707  -3.818  1.00 20.000          C  
ATOM   8486  OE1 GLU A 567      13.349  17.796  -4.318  1.00 20.000          O  
ATOM   8487  OE2 GLU A 567      12.171  16.069  -3.906  1.00 20.000          O  
ATOM   8488  H   GLU A 567      16.321  17.145  -1.069  1.00 20.000          H  
ATOM   8489  HA  GLU A 567      16.892  15.059  -2.958  1.00 20.000          H  
ATOM   8490 1HB  GLU A 567      15.633  17.790  -3.350  1.00 20.000          H  
ATOM   8491 2HB  GLU A 567      15.777  16.613  -4.645  1.00 20.000          H  
ATOM   8492 1HG  GLU A 567      14.402  15.023  -3.350  1.00 20.000          H  
ATOM   8493 2HG  GLU A 567      14.266  16.205  -2.050  1.00 20.000          H  
ATOM   8494  N   GLU A 568      18.692  17.812  -3.310  1.00 20.000          N  
ATOM   8495  CA  GLU A 568      19.906  18.300  -3.944  1.00 20.000          C  
ATOM   8496  C   GLU A 568      21.089  17.384  -3.604  1.00 20.000          C  
ATOM   8497  O   GLU A 568      21.895  17.047  -4.477  1.00 20.000          O  
ATOM   8498  CB  GLU A 568      20.186  19.755  -3.552  1.00 20.000          C  
ATOM   8499  CG  GLU A 568      19.271  20.797  -4.174  1.00 20.000          C  
ATOM   8500  CD  GLU A 568      19.703  22.203  -3.825  1.00 20.000          C  
ATOM   8501  OE1 GLU A 568      20.430  22.362  -2.880  1.00 20.000          O  
ATOM   8502  OE2 GLU A 568      19.331  23.116  -4.532  1.00 20.000          O  
ATOM   8503  H   GLU A 568      18.183  18.389  -2.631  1.00 20.000          H  
ATOM   8504  HA  GLU A 568      19.761  18.273  -5.022  1.00 20.000          H  
ATOM   8505 1HB  GLU A 568      20.096  19.853  -2.473  1.00 20.000          H  
ATOM   8506 2HB  GLU A 568      21.157  20.024  -3.798  1.00 20.000          H  
ATOM   8507 1HG  GLU A 568      19.282  20.677  -5.255  1.00 20.000          H  
ATOM   8508 2HG  GLU A 568      18.254  20.629  -3.824  1.00 20.000          H  
ATOM   8509  N   ALA A 569      21.160  16.915  -2.355  1.00 20.000          N  
ATOM   8510  CA  ALA A 569      22.217  15.997  -1.947  1.00 20.000          C  
ATOM   8511  C   ALA A 569      22.180  14.714  -2.778  1.00 20.000          C  
ATOM   8512  O   ALA A 569      23.232  14.165  -3.130  1.00 20.000          O  
ATOM   8513  CB  ALA A 569      22.067  15.668  -0.480  1.00 20.000          C  
ATOM   8514  H   ALA A 569      20.498  17.274  -1.660  1.00 20.000          H  
ATOM   8515  HA  ALA A 569      23.179  16.480  -2.110  1.00 20.000          H  
ATOM   8516 1HB  ALA A 569      22.820  14.998  -0.166  1.00 20.000          H  
ATOM   8517 2HB  ALA A 569      22.128  16.586   0.079  1.00 20.000          H  
ATOM   8518 3HB  ALA A 569      21.107  15.197  -0.313  1.00 20.000          H  
ATOM   8519  N   GLU A 570      20.978  14.227  -3.091  1.00 20.000          N  
ATOM   8520  CA  GLU A 570      20.850  13.034  -3.916  1.00 20.000          C  
ATOM   8521  C   GLU A 570      21.441  13.290  -5.297  1.00 20.000          C  
ATOM   8522  O   GLU A 570      22.149  12.436  -5.845  1.00 20.000          O  
ATOM   8523  CB  GLU A 570      19.397  12.621  -4.061  1.00 20.000          C  
ATOM   8524  CG  GLU A 570      19.172  11.289  -4.747  1.00 20.000          C  
ATOM   8525  CD  GLU A 570      17.731  10.932  -4.791  1.00 20.000          C  
ATOM   8526  OE1 GLU A 570      16.936  11.715  -4.353  1.00 20.000          O  
ATOM   8527  OE2 GLU A 570      17.414   9.871  -5.233  1.00 20.000          O  
ATOM   8528  H   GLU A 570      20.146  14.676  -2.691  1.00 20.000          H  
ATOM   8529  HA  GLU A 570      21.401  12.222  -3.443  1.00 20.000          H  
ATOM   8530 1HB  GLU A 570      18.953  12.599  -3.104  1.00 20.000          H  
ATOM   8531 2HB  GLU A 570      18.868  13.374  -4.640  1.00 20.000          H  
ATOM   8532 1HG  GLU A 570      19.568  11.328  -5.756  1.00 20.000          H  
ATOM   8533 2HG  GLU A 570      19.716  10.517  -4.201  1.00 20.000          H  
ATOM   8534  N   ALA A 571      21.137  14.467  -5.869  1.00 20.000          N  
ATOM   8535  CA  ALA A 571      21.671  14.825  -7.180  1.00 20.000          C  
ATOM   8536  C   ALA A 571      23.197  14.860  -7.152  1.00 20.000          C  
ATOM   8537  O   ALA A 571      23.854  14.414  -8.103  1.00 20.000          O  
ATOM   8538  CB  ALA A 571      21.118  16.163  -7.630  1.00 20.000          C  
ATOM   8539  H   ALA A 571      20.477  15.090  -5.381  1.00 20.000          H  
ATOM   8540  HA  ALA A 571      21.368  14.057  -7.884  1.00 20.000          H  
ATOM   8541 1HB  ALA A 571      21.498  16.398  -8.618  1.00 20.000          H  
ATOM   8542 2HB  ALA A 571      20.032  16.112  -7.658  1.00 20.000          H  
ATOM   8543 3HB  ALA A 571      21.421  16.936  -6.930  1.00 20.000          H  
ATOM   8544  N   GLU A 572      23.768  15.373  -6.056  1.00 20.000          N  
ATOM   8545  CA  GLU A 572      25.218  15.395  -5.915  1.00 20.000          C  
ATOM   8546  C   GLU A 572      25.789  13.994  -5.972  1.00 20.000          C  
ATOM   8547  O   GLU A 572      26.783  13.764  -6.671  1.00 20.000          O  
ATOM   8548  CB  GLU A 572      25.674  16.023  -4.607  1.00 20.000          C  
ATOM   8549  CG  GLU A 572      27.178  16.008  -4.428  1.00 20.000          C  
ATOM   8550  CD  GLU A 572      27.613  16.507  -3.134  1.00 20.000          C  
ATOM   8551  OE1 GLU A 572      27.240  17.575  -2.730  1.00 20.000          O  
ATOM   8552  OE2 GLU A 572      28.296  15.787  -2.497  1.00 20.000          O  
ATOM   8553  H   GLU A 572      23.160  15.786  -5.336  1.00 20.000          H  
ATOM   8554  HA  GLU A 572      25.637  15.967  -6.742  1.00 20.000          H  
ATOM   8555 1HB  GLU A 572      25.367  17.046  -4.592  1.00 20.000          H  
ATOM   8556 2HB  GLU A 572      25.217  15.523  -3.763  1.00 20.000          H  
ATOM   8557 1HG  GLU A 572      27.556  14.992  -4.525  1.00 20.000          H  
ATOM   8558 2HG  GLU A 572      27.629  16.605  -5.218  1.00 20.000          H  
ATOM   8559  N   GLU A 573      25.174  13.060  -5.224  1.00 20.000          N  
ATOM   8560  CA  GLU A 573      25.680  11.696  -5.195  1.00 20.000          C  
ATOM   8561  C   GLU A 573      25.587  11.081  -6.580  1.00 20.000          C  
ATOM   8562  O   GLU A 573      26.487  10.346  -6.991  1.00 20.000          O  
ATOM   8563  CB  GLU A 573      24.913  10.817  -4.208  1.00 20.000          C  
ATOM   8564  CG  GLU A 573      25.538   9.406  -3.991  1.00 20.000          C  
ATOM   8565  CD  GLU A 573      26.874   9.469  -3.268  1.00 20.000          C  
ATOM   8566  OE1 GLU A 573      27.093  10.470  -2.632  1.00 20.000          O  
ATOM   8567  OE2 GLU A 573      27.684   8.559  -3.378  1.00 20.000          O  
ATOM   8568  H   GLU A 573      24.389  13.341  -4.624  1.00 20.000          H  
ATOM   8569  HA  GLU A 573      26.725  11.724  -4.891  1.00 20.000          H  
ATOM   8570 1HB  GLU A 573      24.855  11.322  -3.242  1.00 20.000          H  
ATOM   8571 2HB  GLU A 573      23.890  10.684  -4.565  1.00 20.000          H  
ATOM   8572 1HG  GLU A 573      24.846   8.812  -3.397  1.00 20.000          H  
ATOM   8573 2HG  GLU A 573      25.665   8.908  -4.950  1.00 20.000          H  
ATOM   8574  N   ARG A 574      24.519  11.370  -7.331  1.00 20.000          N  
ATOM   8575  CA  ARG A 574      24.460  10.799  -8.665  1.00 20.000          C  
ATOM   8576  C   ARG A 574      25.652  11.273  -9.492  1.00 20.000          C  
ATOM   8577  O   ARG A 574      26.311  10.453 -10.135  1.00 20.000          O  
ATOM   8578  CB  ARG A 574      23.175  11.156  -9.404  1.00 20.000          C  
ATOM   8579  CG  ARG A 574      21.914  10.474  -8.894  1.00 20.000          C  
ATOM   8580  CD  ARG A 574      20.775  10.591  -9.868  1.00 20.000          C  
ATOM   8581  NE  ARG A 574      20.325  11.977 -10.091  1.00 20.000          N  
ATOM   8582  CZ  ARG A 574      19.383  12.634  -9.365  1.00 20.000          C  
ATOM   8583  NH1 ARG A 574      18.775  12.048  -8.353  1.00 20.000          N  
ATOM   8584  NH2 ARG A 574      19.070  13.884  -9.678  1.00 20.000          N  
ATOM   8585  H   ARG A 574      23.752  11.930  -6.936  1.00 20.000          H  
ATOM   8586  HA  ARG A 574      24.511   9.715  -8.577  1.00 20.000          H  
ATOM   8587 1HB  ARG A 574      23.012  12.229  -9.330  1.00 20.000          H  
ATOM   8588 2HB  ARG A 574      23.288  10.916 -10.464  1.00 20.000          H  
ATOM   8589 1HG  ARG A 574      22.113   9.414  -8.728  1.00 20.000          H  
ATOM   8590 2HG  ARG A 574      21.614  10.937  -7.953  1.00 20.000          H  
ATOM   8591 1HD  ARG A 574      21.088  10.180 -10.832  1.00 20.000          H  
ATOM   8592 2HD  ARG A 574      19.944  10.014  -9.502  1.00 20.000          H  
ATOM   8593  HE  ARG A 574      20.759  12.481 -10.858  1.00 20.000          H  
ATOM   8594 1HH1 ARG A 574      19.003  11.096  -8.088  1.00 20.000          H  
ATOM   8595 2HH1 ARG A 574      18.077  12.550  -7.812  1.00 20.000          H  
ATOM   8596 1HH2 ARG A 574      19.543  14.348 -10.444  1.00 20.000          H  
ATOM   8597 2HH2 ARG A 574      18.370  14.385  -9.143  1.00 20.000          H  
ATOM   8598  N   ARG A 575      25.967  12.580  -9.430  1.00 20.000          N  
ATOM   8599  CA  ARG A 575      27.098  13.113 -10.191  1.00 20.000          C  
ATOM   8600  C   ARG A 575      28.405  12.463  -9.748  1.00 20.000          C  
ATOM   8601  O   ARG A 575      29.259  12.134 -10.580  1.00 20.000          O  
ATOM   8602  CB  ARG A 575      27.193  14.623 -10.038  1.00 20.000          C  
ATOM   8603  CG  ARG A 575      26.066  15.382 -10.705  1.00 20.000          C  
ATOM   8604  CD  ARG A 575      26.249  16.844 -10.613  1.00 20.000          C  
ATOM   8605  NE  ARG A 575      25.069  17.557 -11.083  1.00 20.000          N  
ATOM   8606  CZ  ARG A 575      24.042  17.961 -10.296  1.00 20.000          C  
ATOM   8607  NH1 ARG A 575      24.057  17.715  -9.008  1.00 20.000          N  
ATOM   8608  NH2 ARG A 575      23.015  18.601 -10.829  1.00 20.000          N  
ATOM   8609  H   ARG A 575      25.362  13.207  -8.886  1.00 20.000          H  
ATOM   8610  HA  ARG A 575      26.935  12.886 -11.246  1.00 20.000          H  
ATOM   8611 1HB  ARG A 575      27.185  14.882  -8.980  1.00 20.000          H  
ATOM   8612 2HB  ARG A 575      28.137  14.979 -10.454  1.00 20.000          H  
ATOM   8613 1HG  ARG A 575      26.029  15.109 -11.760  1.00 20.000          H  
ATOM   8614 2HG  ARG A 575      25.122  15.119 -10.235  1.00 20.000          H  
ATOM   8615 1HD  ARG A 575      26.451  17.124  -9.590  1.00 20.000          H  
ATOM   8616 2HD  ARG A 575      27.097  17.144 -11.235  1.00 20.000          H  
ATOM   8617  HE  ARG A 575      25.014  17.760 -12.077  1.00 20.000          H  
ATOM   8618 1HH1 ARG A 575      24.829  17.216  -8.600  1.00 20.000          H  
ATOM   8619 2HH1 ARG A 575      23.291  18.019  -8.424  1.00 20.000          H  
ATOM   8620 1HH2 ARG A 575      22.996  18.790 -11.820  1.00 20.000          H  
ATOM   8621 2HH2 ARG A 575      22.252  18.910 -10.243  1.00 20.000          H  
ATOM   8622  N   LEU A 576      28.552  12.265  -8.436  1.00 20.000          N  
ATOM   8623  CA  LEU A 576      29.722  11.622  -7.863  1.00 20.000          C  
ATOM   8624  C   LEU A 576      29.896  10.235  -8.439  1.00 20.000          C  
ATOM   8625  O   LEU A 576      30.987   9.886  -8.895  1.00 20.000          O  
ATOM   8626  CB  LEU A 576      29.572  11.543  -6.337  1.00 20.000          C  
ATOM   8627  CG  LEU A 576      30.751  10.985  -5.501  1.00 20.000          C  
ATOM   8628  CD1 LEU A 576      30.677  11.627  -4.135  1.00 20.000          C  
ATOM   8629  CD2 LEU A 576      30.652   9.434  -5.353  1.00 20.000          C  
ATOM   8630  H   LEU A 576      27.823  12.614  -7.805  1.00 20.000          H  
ATOM   8631  HA  LEU A 576      30.603  12.212  -8.108  1.00 20.000          H  
ATOM   8632 1HB  LEU A 576      29.344  12.545  -5.971  1.00 20.000          H  
ATOM   8633 2HB  LEU A 576      28.722  10.915  -6.117  1.00 20.000          H  
ATOM   8634  HG  LEU A 576      31.703  11.251  -5.968  1.00 20.000          H  
ATOM   8635 1HD1 LEU A 576      31.499  11.269  -3.515  1.00 20.000          H  
ATOM   8636 2HD1 LEU A 576      30.752  12.709  -4.257  1.00 20.000          H  
ATOM   8637 3HD1 LEU A 576      29.721  11.375  -3.659  1.00 20.000          H  
ATOM   8638 1HD2 LEU A 576      31.479   9.082  -4.734  1.00 20.000          H  
ATOM   8639 2HD2 LEU A 576      29.709   9.177  -4.872  1.00 20.000          H  
ATOM   8640 3HD2 LEU A 576      30.711   8.930  -6.302  1.00 20.000          H  
ATOM   8641  N   GLN A 577      28.828   9.434  -8.420  1.00 20.000          N  
ATOM   8642  CA  GLN A 577      28.933   8.073  -8.909  1.00 20.000          C  
ATOM   8643  C   GLN A 577      29.264   8.039 -10.395  1.00 20.000          C  
ATOM   8644  O   GLN A 577      30.053   7.195 -10.821  1.00 20.000          O  
ATOM   8645  CB  GLN A 577      27.632   7.309  -8.634  1.00 20.000          C  
ATOM   8646  CG  GLN A 577      27.356   7.026  -7.145  1.00 20.000          C  
ATOM   8647  CD  GLN A 577      28.408   6.143  -6.542  1.00 20.000          C  
ATOM   8648  OE1 GLN A 577      28.840   5.191  -7.195  1.00 20.000          O  
ATOM   8649  NE2 GLN A 577      28.825   6.422  -5.310  1.00 20.000          N  
ATOM   8650  H   GLN A 577      27.951   9.776  -8.015  1.00 20.000          H  
ATOM   8651  HA  GLN A 577      29.746   7.580  -8.376  1.00 20.000          H  
ATOM   8652 1HB  GLN A 577      26.793   7.898  -9.017  1.00 20.000          H  
ATOM   8653 2HB  GLN A 577      27.641   6.362  -9.173  1.00 20.000          H  
ATOM   8654 1HG  GLN A 577      27.363   7.968  -6.596  1.00 20.000          H  
ATOM   8655 2HG  GLN A 577      26.388   6.539  -7.040  1.00 20.000          H  
ATOM   8656 1HE2 GLN A 577      29.536   5.856  -4.885  1.00 20.000          H  
ATOM   8657 2HE2 GLN A 577      28.422   7.212  -4.776  1.00 20.000          H  
ATOM   8658  N   GLU A 578      28.703   8.972 -11.174  1.00 20.000          N  
ATOM   8659  CA  GLU A 578      28.974   9.033 -12.608  1.00 20.000          C  
ATOM   8660  C   GLU A 578      30.457   9.337 -12.841  1.00 20.000          C  
ATOM   8661  O   GLU A 578      31.113   8.708 -13.679  1.00 20.000          O  
ATOM   8662  CB  GLU A 578      28.097  10.128 -13.227  1.00 20.000          C  
ATOM   8663  CG  GLU A 578      26.594   9.807 -13.235  1.00 20.000          C  
ATOM   8664  CD  GLU A 578      25.730  11.027 -13.485  1.00 20.000          C  
ATOM   8665  OE1 GLU A 578      26.283  12.080 -13.710  1.00 20.000          O  
ATOM   8666  OE2 GLU A 578      24.526  10.923 -13.374  1.00 20.000          O  
ATOM   8667  H   GLU A 578      28.019   9.621 -10.765  1.00 20.000          H  
ATOM   8668  HA  GLU A 578      28.735   8.068 -13.056  1.00 20.000          H  
ATOM   8669 1HB  GLU A 578      28.237  11.055 -12.679  1.00 20.000          H  
ATOM   8670 2HB  GLU A 578      28.410  10.306 -14.256  1.00 20.000          H  
ATOM   8671 1HG  GLU A 578      26.408   9.089 -14.033  1.00 20.000          H  
ATOM   8672 2HG  GLU A 578      26.313   9.336 -12.302  1.00 20.000          H  
ATOM   8673  N   GLN A 579      31.011  10.263 -12.051  1.00 20.000          N  
ATOM   8674  CA  GLN A 579      32.419  10.590 -12.176  1.00 20.000          C  
ATOM   8675  C   GLN A 579      33.280   9.402 -11.762  1.00 20.000          C  
ATOM   8676  O   GLN A 579      34.282   9.123 -12.424  1.00 20.000          O  
ATOM   8677  CB  GLN A 579      32.748  11.847 -11.360  1.00 20.000          C  
ATOM   8678  CG  GLN A 579      34.204  12.358 -11.437  1.00 20.000          C  
ATOM   8679  CD  GLN A 579      34.705  12.788 -12.834  1.00 20.000          C  
ATOM   8680  OE1 GLN A 579      33.979  13.352 -13.686  1.00 20.000          O  
ATOM   8681  NE2 GLN A 579      35.994  12.529 -13.044  1.00 20.000          N  
ATOM   8682  H   GLN A 579      30.414  10.794 -11.406  1.00 20.000          H  
ATOM   8683  HA  GLN A 579      32.627  10.805 -13.223  1.00 20.000          H  
ATOM   8684 1HB  GLN A 579      32.088  12.659 -11.665  1.00 20.000          H  
ATOM   8685 2HB  GLN A 579      32.532  11.650 -10.304  1.00 20.000          H  
ATOM   8686 1HG  GLN A 579      34.292  13.213 -10.764  1.00 20.000          H  
ATOM   8687 2HG  GLN A 579      34.861  11.561 -11.084  1.00 20.000          H  
ATOM   8688 1HE2 GLN A 579      36.452  12.754 -13.908  1.00 20.000          H  
ATOM   8689 2HE2 GLN A 579      36.546  12.075 -12.293  1.00 20.000          H  
ATOM   8690  N   GLU A 580      32.889   8.669 -10.703  1.00 20.000          N  
ATOM   8691  CA  GLU A 580      33.683   7.509 -10.318  1.00 20.000          C  
ATOM   8692  C   GLU A 580      33.687   6.439 -11.404  1.00 20.000          C  
ATOM   8693  O   GLU A 580      34.738   5.841 -11.643  1.00 20.000          O  
ATOM   8694  CB  GLU A 580      33.215   6.877  -9.000  1.00 20.000          C  
ATOM   8695  CG  GLU A 580      33.515   7.689  -7.741  1.00 20.000          C  
ATOM   8696  CD  GLU A 580      33.092   6.972  -6.480  1.00 20.000          C  
ATOM   8697  OE1 GLU A 580      32.450   5.957  -6.589  1.00 20.000          O  
ATOM   8698  OE2 GLU A 580      33.428   7.429  -5.412  1.00 20.000          O  
ATOM   8699  H   GLU A 580      32.077   8.959 -10.148  1.00 20.000          H  
ATOM   8700  HA  GLU A 580      34.712   7.843 -10.172  1.00 20.000          H  
ATOM   8701 1HB  GLU A 580      32.134   6.728  -9.043  1.00 20.000          H  
ATOM   8702 2HB  GLU A 580      33.674   5.896  -8.888  1.00 20.000          H  
ATOM   8703 1HG  GLU A 580      34.585   7.888  -7.697  1.00 20.000          H  
ATOM   8704 2HG  GLU A 580      32.998   8.645  -7.804  1.00 20.000          H  
ATOM   8705  N   GLU A 581      32.539   6.209 -12.074  1.00 20.000          N  
ATOM   8706  CA  GLU A 581      32.482   5.206 -13.140  1.00 20.000          C  
ATOM   8707  C   GLU A 581      33.437   5.587 -14.254  1.00 20.000          C  
ATOM   8708  O   GLU A 581      34.185   4.740 -14.745  1.00 20.000          O  
ATOM   8709  CB  GLU A 581      31.069   5.078 -13.714  1.00 20.000          C  
ATOM   8710  CG  GLU A 581      30.050   4.418 -12.801  1.00 20.000          C  
ATOM   8711  CD  GLU A 581      28.643   4.457 -13.367  1.00 20.000          C  
ATOM   8712  OE1 GLU A 581      28.444   5.093 -14.374  1.00 20.000          O  
ATOM   8713  OE2 GLU A 581      27.773   3.858 -12.784  1.00 20.000          O  
ATOM   8714  H   GLU A 581      31.684   6.697 -11.782  1.00 20.000          H  
ATOM   8715  HA  GLU A 581      32.791   4.245 -12.735  1.00 20.000          H  
ATOM   8716 1HB  GLU A 581      30.695   6.068 -13.964  1.00 20.000          H  
ATOM   8717 2HB  GLU A 581      31.110   4.499 -14.634  1.00 20.000          H  
ATOM   8718 1HG  GLU A 581      30.340   3.378 -12.658  1.00 20.000          H  
ATOM   8719 2HG  GLU A 581      30.067   4.903 -11.831  1.00 20.000          H  
ATOM   8720  N   LEU A 582      33.477   6.877 -14.599  1.00 20.000          N  
ATOM   8721  CA  LEU A 582      34.404   7.302 -15.624  1.00 20.000          C  
ATOM   8722  C   LEU A 582      35.819   7.012 -15.209  1.00 20.000          C  
ATOM   8723  O   LEU A 582      36.573   6.371 -15.947  1.00 20.000          O  
ATOM   8724  CB  LEU A 582      34.263   8.813 -15.889  1.00 20.000          C  
ATOM   8725  CG  LEU A 582      35.293   9.466 -16.867  1.00 20.000          C  
ATOM   8726  CD1 LEU A 582      35.202   8.838 -18.242  1.00 20.000          C  
ATOM   8727  CD2 LEU A 582      35.006  10.979 -16.940  1.00 20.000          C  
ATOM   8728  H   LEU A 582      32.809   7.535 -14.181  1.00 20.000          H  
ATOM   8729  HA  LEU A 582      34.182   6.749 -16.533  1.00 20.000          H  
ATOM   8730 1HB  LEU A 582      33.274   9.008 -16.267  1.00 20.000          H  
ATOM   8731 2HB  LEU A 582      34.355   9.329 -14.934  1.00 20.000          H  
ATOM   8732  HG  LEU A 582      36.311   9.315 -16.493  1.00 20.000          H  
ATOM   8733 1HD1 LEU A 582      35.927   9.316 -18.899  1.00 20.000          H  
ATOM   8734 2HD1 LEU A 582      35.425   7.771 -18.187  1.00 20.000          H  
ATOM   8735 3HD1 LEU A 582      34.218   8.972 -18.636  1.00 20.000          H  
ATOM   8736 1HD2 LEU A 582      35.725  11.466 -17.608  1.00 20.000          H  
ATOM   8737 2HD2 LEU A 582      34.004  11.144 -17.310  1.00 20.000          H  
ATOM   8738 3HD2 LEU A 582      35.093  11.411 -15.941  1.00 20.000          H  
ATOM   8739  N   GLU A 583      36.189   7.411 -13.996  1.00 20.000          N  
ATOM   8740  CA  GLU A 583      37.556   7.248 -13.555  1.00 20.000          C  
ATOM   8741  C   GLU A 583      37.962   5.780 -13.551  1.00 20.000          C  
ATOM   8742  O   GLU A 583      39.035   5.441 -14.054  1.00 20.000          O  
ATOM   8743  CB  GLU A 583      37.695   7.846 -12.160  1.00 20.000          C  
ATOM   8744  CG  GLU A 583      37.583   9.374 -12.147  1.00 20.000          C  
ATOM   8745  CD  GLU A 583      37.512   9.949 -10.794  1.00 20.000          C  
ATOM   8746  OE1 GLU A 583      37.513   9.191  -9.851  1.00 20.000          O  
ATOM   8747  OE2 GLU A 583      37.411  11.153 -10.694  1.00 20.000          O  
ATOM   8748  H   GLU A 583      35.515   7.901 -13.398  1.00 20.000          H  
ATOM   8749  HA  GLU A 583      38.209   7.785 -14.240  1.00 20.000          H  
ATOM   8750 1HB  GLU A 583      36.910   7.448 -11.518  1.00 20.000          H  
ATOM   8751 2HB  GLU A 583      38.646   7.554 -11.730  1.00 20.000          H  
ATOM   8752 1HG  GLU A 583      38.450   9.790 -12.654  1.00 20.000          H  
ATOM   8753 2HG  GLU A 583      36.705   9.667 -12.711  1.00 20.000          H  
ATOM   8754  N   ASN A 584      37.059   4.900 -13.110  1.00 20.000          N  
ATOM   8755  CA  ASN A 584      37.327   3.471 -13.057  1.00 20.000          C  
ATOM   8756  C   ASN A 584      37.568   2.883 -14.445  1.00 20.000          C  
ATOM   8757  O   ASN A 584      38.357   1.949 -14.609  1.00 20.000          O  
ATOM   8758  CB  ASN A 584      36.153   2.754 -12.419  1.00 20.000          C  
ATOM   8759  CG  ASN A 584      36.020   3.010 -10.946  1.00 20.000          C  
ATOM   8760  OD1 ASN A 584      36.971   3.372 -10.244  1.00 20.000          O  
ATOM   8761  ND2 ASN A 584      34.824   2.831 -10.452  1.00 20.000          N  
ATOM   8762  H   ASN A 584      36.178   5.255 -12.721  1.00 20.000          H  
ATOM   8763  HA  ASN A 584      38.229   3.312 -12.464  1.00 20.000          H  
ATOM   8764 1HB  ASN A 584      35.234   3.075 -12.913  1.00 20.000          H  
ATOM   8765 2HB  ASN A 584      36.254   1.683 -12.584  1.00 20.000          H  
ATOM   8766 1HD2 ASN A 584      34.656   2.991  -9.479  1.00 20.000          H  
ATOM   8767 2HD2 ASN A 584      34.075   2.537 -11.044  1.00 20.000          H  
ATOM   8768  N   TYR A 585      36.880   3.428 -15.452  1.00 20.000          N  
ATOM   8769  CA  TYR A 585      37.016   2.952 -16.818  1.00 20.000          C  
ATOM   8770  C   TYR A 585      38.300   3.467 -17.471  1.00 20.000          C  
ATOM   8771  O   TYR A 585      38.865   2.793 -18.338  1.00 20.000          O  
ATOM   8772  CB  TYR A 585      35.777   3.338 -17.628  1.00 20.000          C  
ATOM   8773  CG  TYR A 585      34.461   2.653 -17.150  1.00 20.000          C  
ATOM   8774  CD1 TYR A 585      34.465   1.500 -16.337  1.00 20.000          C  
ATOM   8775  CD2 TYR A 585      33.246   3.182 -17.546  1.00 20.000          C  
ATOM   8776  CE1 TYR A 585      33.282   0.924 -15.949  1.00 20.000          C  
ATOM   8777  CE2 TYR A 585      32.060   2.585 -17.147  1.00 20.000          C  
ATOM   8778  CZ  TYR A 585      32.080   1.466 -16.357  1.00 20.000          C  
ATOM   8779  OH  TYR A 585      30.900   0.868 -15.973  1.00 20.000          O  
ATOM   8780  H   TYR A 585      36.197   4.170 -15.253  1.00 20.000          H  
ATOM   8781  HA  TYR A 585      37.112   1.872 -16.806  1.00 20.000          H  
ATOM   8782 1HB  TYR A 585      35.635   4.421 -17.565  1.00 20.000          H  
ATOM   8783 2HB  TYR A 585      35.935   3.086 -18.673  1.00 20.000          H  
ATOM   8784  HD1 TYR A 585      35.382   1.041 -15.997  1.00 20.000          H  
ATOM   8785  HD2 TYR A 585      33.225   4.068 -18.175  1.00 20.000          H  
ATOM   8786  HE1 TYR A 585      33.295   0.035 -15.321  1.00 20.000          H  
ATOM   8787  HE2 TYR A 585      31.106   2.998 -17.463  1.00 20.000          H  
ATOM   8788  HH  TYR A 585      31.093   0.102 -15.426  1.00 20.000          H  
ATOM   8789  N   ILE A 586      38.761   4.648 -17.053  1.00 20.000          N  
ATOM   8790  CA  ILE A 586      39.998   5.226 -17.570  1.00 20.000          C  
ATOM   8791  C   ILE A 586      41.205   4.494 -16.986  1.00 20.000          C  
ATOM   8792  O   ILE A 586      42.119   4.104 -17.717  1.00 20.000          O  
ATOM   8793  CB  ILE A 586      40.084   6.734 -17.224  1.00 20.000          C  
ATOM   8794  CG1 ILE A 586      38.917   7.536 -17.909  1.00 20.000          C  
ATOM   8795  CG2 ILE A 586      41.471   7.315 -17.583  1.00 20.000          C  
ATOM   8796  CD1 ILE A 586      38.894   7.575 -19.425  1.00 20.000          C  
ATOM   8797  H   ILE A 586      38.205   5.168 -16.365  1.00 20.000          H  
ATOM   8798  HA  ILE A 586      40.025   5.094 -18.647  1.00 20.000          H  
ATOM   8799  HB  ILE A 586      39.939   6.850 -16.144  1.00 20.000          H  
ATOM   8800 1HG1 ILE A 586      37.998   7.092 -17.617  1.00 20.000          H  
ATOM   8801 2HG1 ILE A 586      38.937   8.523 -17.524  1.00 20.000          H  
ATOM   8802 1HG2 ILE A 586      41.508   8.352 -17.298  1.00 20.000          H  
ATOM   8803 2HG2 ILE A 586      42.254   6.779 -17.045  1.00 20.000          H  
ATOM   8804 3HG2 ILE A 586      41.653   7.225 -18.650  1.00 20.000          H  
ATOM   8805 1HD1 ILE A 586      38.025   8.149 -19.751  1.00 20.000          H  
ATOM   8806 2HD1 ILE A 586      39.794   8.049 -19.805  1.00 20.000          H  
ATOM   8807 3HD1 ILE A 586      38.819   6.570 -19.827  1.00 20.000          H  
ATOM   8808  N   GLU A 587      41.226   4.342 -15.662  1.00 20.000          N  
ATOM   8809  CA  GLU A 587      42.303   3.637 -14.987  1.00 20.000          C  
ATOM   8810  C   GLU A 587      41.860   3.051 -13.655  1.00 20.000          C  
ATOM   8811  O   GLU A 587      41.410   3.768 -12.758  1.00 20.000          O  
ATOM   8812  CB  GLU A 587      43.500   4.568 -14.756  1.00 20.000          C  
ATOM   8813  CG  GLU A 587      44.698   3.902 -14.084  1.00 20.000          C  
ATOM   8814  CD  GLU A 587      45.876   4.816 -13.917  1.00 20.000          C  
ATOM   8815  OE1 GLU A 587      45.797   5.956 -14.305  1.00 20.000          O  
ATOM   8816  OE2 GLU A 587      46.865   4.366 -13.396  1.00 20.000          O  
ATOM   8817  H   GLU A 587      40.445   4.713 -15.113  1.00 20.000          H  
ATOM   8818  HA  GLU A 587      42.623   2.813 -15.625  1.00 20.000          H  
ATOM   8819 1HB  GLU A 587      43.837   4.965 -15.713  1.00 20.000          H  
ATOM   8820 2HB  GLU A 587      43.194   5.405 -14.152  1.00 20.000          H  
ATOM   8821 1HG  GLU A 587      44.404   3.547 -13.096  1.00 20.000          H  
ATOM   8822 2HG  GLU A 587      44.996   3.037 -14.675  1.00 20.000          H  
ATOM   8823  N   HIS A 588      42.151   1.771 -13.458  1.00 20.000          N  
ATOM   8824  CA  HIS A 588      41.828   1.116 -12.204  1.00 20.000          C  
ATOM   8825  C   HIS A 588      42.787  -0.019 -11.932  1.00 20.000          C  
ATOM   8826  O   HIS A 588      43.196  -0.754 -12.836  1.00 20.000          O  
ATOM   8827  CB  HIS A 588      40.393   0.578 -12.208  1.00 20.000          C  
ATOM   8828  CG  HIS A 588      39.960   0.019 -10.885  1.00 20.000          C  
ATOM   8829  ND1 HIS A 588      40.324  -1.242 -10.451  1.00 20.000          N  
ATOM   8830  CD2 HIS A 588      39.205   0.551  -9.901  1.00 20.000          C  
ATOM   8831  CE1 HIS A 588      39.812  -1.455  -9.252  1.00 20.000          C  
ATOM   8832  NE2 HIS A 588      39.129  -0.384  -8.898  1.00 20.000          N  
ATOM   8833  H   HIS A 588      42.554   1.230 -14.210  1.00 20.000          H  
ATOM   8834  HA  HIS A 588      41.918   1.827 -11.385  1.00 20.000          H  
ATOM   8835 1HB  HIS A 588      39.711   1.378 -12.476  1.00 20.000          H  
ATOM   8836 2HB  HIS A 588      40.295  -0.201 -12.962  1.00 20.000          H  
ATOM   8837  HD2 HIS A 588      38.751   1.538  -9.902  1.00 20.000          H  
ATOM   8838  HE1 HIS A 588      39.932  -2.361  -8.658  1.00 20.000          H  
ATOM   8839  HE2 HIS A 588      38.629  -0.263  -8.028  1.00 20.000          H  
ATOM   8840  N   VAL A 589      43.173  -0.112 -10.676  1.00 20.000          N  
ATOM   8841  CA  VAL A 589      44.063  -1.120 -10.156  1.00 20.000          C  
ATOM   8842  C   VAL A 589      43.720  -1.347  -8.685  1.00 20.000          C  
ATOM   8843  O   VAL A 589      43.222  -0.441  -8.015  1.00 20.000          O  
ATOM   8844  CB  VAL A 589      45.529  -0.685 -10.437  1.00 20.000          C  
ATOM   8845  CG1 VAL A 589      45.823   0.622  -9.776  1.00 20.000          C  
ATOM   8846  CG2 VAL A 589      46.522  -1.738  -9.931  1.00 20.000          C  
ATOM   8847  H   VAL A 589      42.792   0.553 -10.017  1.00 20.000          H  
ATOM   8848  HA  VAL A 589      43.884  -2.052 -10.694  1.00 20.000          H  
ATOM   8849  HB  VAL A 589      45.652  -0.555 -11.512  1.00 20.000          H  
ATOM   8850 1HG1 VAL A 589      46.848   0.921  -9.993  1.00 20.000          H  
ATOM   8851 2HG1 VAL A 589      45.139   1.387 -10.138  1.00 20.000          H  
ATOM   8852 3HG1 VAL A 589      45.708   0.508  -8.741  1.00 20.000          H  
ATOM   8853 1HG2 VAL A 589      47.530  -1.404 -10.161  1.00 20.000          H  
ATOM   8854 2HG2 VAL A 589      46.433  -1.863  -8.855  1.00 20.000          H  
ATOM   8855 3HG2 VAL A 589      46.335  -2.689 -10.424  1.00 20.000          H  
ATOM   8856  N   LEU A 590      43.932  -2.562  -8.193  1.00 20.000          N  
ATOM   8857  CA  LEU A 590      43.708  -2.851  -6.784  1.00 20.000          C  
ATOM   8858  C   LEU A 590      44.650  -3.940  -6.299  1.00 20.000          C  
ATOM   8859  O   LEU A 590      44.741  -5.000  -6.924  1.00 20.000          O  
ATOM   8860  CB  LEU A 590      42.252  -3.265  -6.549  1.00 20.000          C  
ATOM   8861  CG  LEU A 590      41.864  -3.657  -5.096  1.00 20.000          C  
ATOM   8862  CD1 LEU A 590      41.972  -2.437  -4.159  1.00 20.000          C  
ATOM   8863  CD2 LEU A 590      40.452  -4.223  -5.108  1.00 20.000          C  
ATOM   8864  H   LEU A 590      44.293  -3.288  -8.796  1.00 20.000          H  
ATOM   8865  HA  LEU A 590      43.907  -1.953  -6.224  1.00 20.000          H  
ATOM   8866 1HB  LEU A 590      41.618  -2.431  -6.838  1.00 20.000          H  
ATOM   8867 2HB  LEU A 590      42.024  -4.110  -7.197  1.00 20.000          H  
ATOM   8868  HG  LEU A 590      42.546  -4.406  -4.729  1.00 20.000          H  
ATOM   8869 1HD1 LEU A 590      41.698  -2.737  -3.147  1.00 20.000          H  
ATOM   8870 2HD1 LEU A 590      42.989  -2.053  -4.143  1.00 20.000          H  
ATOM   8871 3HD1 LEU A 590      41.298  -1.654  -4.500  1.00 20.000          H  
ATOM   8872 1HD2 LEU A 590      40.168  -4.516  -4.098  1.00 20.000          H  
ATOM   8873 2HD2 LEU A 590      39.759  -3.467  -5.475  1.00 20.000          H  
ATOM   8874 3HD2 LEU A 590      40.418  -5.096  -5.762  1.00 20.000          H  
ATOM   8875  N   LEU A 591      45.361  -3.690  -5.197  1.00 20.000          N  
ATOM   8876  CA  LEU A 591      46.262  -4.694  -4.658  1.00 20.000          C  
ATOM   8877  C   LEU A 591      45.639  -5.441  -3.493  1.00 20.000          C  
ATOM   8878  O   LEU A 591      45.188  -4.844  -2.515  1.00 20.000          O  
ATOM   8879  CB  LEU A 591      47.591  -4.062  -4.220  1.00 20.000          C  
ATOM   8880  CG  LEU A 591      48.636  -5.010  -3.518  1.00 20.000          C  
ATOM   8881  CD1 LEU A 591      49.119  -6.097  -4.482  1.00 20.000          C  
ATOM   8882  CD2 LEU A 591      49.832  -4.179  -3.049  1.00 20.000          C  
ATOM   8883  H   LEU A 591      45.278  -2.800  -4.690  1.00 20.000          H  
ATOM   8884  HA  LEU A 591      46.471  -5.412  -5.448  1.00 20.000          H  
ATOM   8885 1HB  LEU A 591      48.054  -3.643  -5.093  1.00 20.000          H  
ATOM   8886 2HB  LEU A 591      47.375  -3.237  -3.535  1.00 20.000          H  
ATOM   8887  HG  LEU A 591      48.171  -5.489  -2.657  1.00 20.000          H  
ATOM   8888 1HD1 LEU A 591      49.839  -6.734  -3.968  1.00 20.000          H  
ATOM   8889 2HD1 LEU A 591      48.293  -6.711  -4.814  1.00 20.000          H  
ATOM   8890 3HD1 LEU A 591      49.599  -5.638  -5.344  1.00 20.000          H  
ATOM   8891 1HD2 LEU A 591      50.553  -4.825  -2.550  1.00 20.000          H  
ATOM   8892 2HD2 LEU A 591      50.313  -3.709  -3.904  1.00 20.000          H  
ATOM   8893 3HD2 LEU A 591      49.494  -3.409  -2.358  1.00 20.000          H  
ATOM   8894  N   ARG A 592      45.615  -6.759  -3.606  1.00 20.000          N  
ATOM   8895  CA  ARG A 592      45.087  -7.617  -2.564  1.00 20.000          C  
ATOM   8896  C   ARG A 592      46.074  -8.741  -2.308  1.00 20.000          C  
ATOM   8897  O   ARG A 592      46.811  -9.142  -3.211  1.00 20.000          O  
ATOM   8898  CB  ARG A 592      43.721  -8.167  -2.950  1.00 20.000          C  
ATOM   8899  CG  ARG A 592      42.647  -7.089  -3.095  1.00 20.000          C  
ATOM   8900  CD  ARG A 592      41.293  -7.629  -3.370  1.00 20.000          C  
ATOM   8901  NE  ARG A 592      41.187  -8.206  -4.709  1.00 20.000          N  
ATOM   8902  CZ  ARG A 592      40.117  -8.883  -5.180  1.00 20.000          C  
ATOM   8903  NH1 ARG A 592      39.057  -9.073  -4.418  1.00 20.000          N  
ATOM   8904  NH2 ARG A 592      40.135  -9.358  -6.416  1.00 20.000          N  
ATOM   8905  H   ARG A 592      45.989  -7.181  -4.445  1.00 20.000          H  
ATOM   8906  HA  ARG A 592      44.980  -7.039  -1.648  1.00 20.000          H  
ATOM   8907 1HB  ARG A 592      43.795  -8.698  -3.894  1.00 20.000          H  
ATOM   8908 2HB  ARG A 592      43.385  -8.879  -2.195  1.00 20.000          H  
ATOM   8909 1HG  ARG A 592      42.610  -6.475  -2.195  1.00 20.000          H  
ATOM   8910 2HG  ARG A 592      42.917  -6.470  -3.937  1.00 20.000          H  
ATOM   8911 1HD  ARG A 592      41.070  -8.406  -2.642  1.00 20.000          H  
ATOM   8912 2HD  ARG A 592      40.566  -6.827  -3.283  1.00 20.000          H  
ATOM   8913  HE  ARG A 592      41.972  -8.082  -5.335  1.00 20.000          H  
ATOM   8914 1HH1 ARG A 592      39.036  -8.712  -3.476  1.00 20.000          H  
ATOM   8915 2HH1 ARG A 592      38.260  -9.580  -4.776  1.00 20.000          H  
ATOM   8916 1HH2 ARG A 592      40.947  -9.214  -7.001  1.00 20.000          H  
ATOM   8917 2HH2 ARG A 592      39.340  -9.865  -6.777  1.00 20.000          H  
ATOM   8918  N   ARG A 593      46.071  -9.259  -1.087  1.00 20.000          N  
ATOM   8919  CA  ARG A 593      46.934 -10.368  -0.716  1.00 20.000          C  
ATOM   8920  C   ARG A 593      46.110 -11.447  -0.010  1.00 20.000          C  
ATOM   8921  O   ARG A 593      45.057 -11.125   0.543  1.00 20.000          O  
ATOM   8922  CB  ARG A 593      48.039  -9.879   0.217  1.00 20.000          C  
ATOM   8923  CG  ARG A 593      49.008  -8.854  -0.392  1.00 20.000          C  
ATOM   8924  CD  ARG A 593      50.035  -8.404   0.601  1.00 20.000          C  
ATOM   8925  NE  ARG A 593      50.923  -9.502   1.003  1.00 20.000          N  
ATOM   8926  CZ  ARG A 593      52.049  -9.884   0.356  1.00 20.000          C  
ATOM   8927  NH1 ARG A 593      52.472  -9.251  -0.727  1.00 20.000          N  
ATOM   8928  NH2 ARG A 593      52.743 -10.914   0.821  1.00 20.000          N  
ATOM   8929  H   ARG A 593      45.442  -8.874  -0.394  1.00 20.000          H  
ATOM   8930  HA  ARG A 593      47.388 -10.752  -1.622  1.00 20.000          H  
ATOM   8931 1HB  ARG A 593      47.587  -9.416   1.091  1.00 20.000          H  
ATOM   8932 2HB  ARG A 593      48.625 -10.724   0.573  1.00 20.000          H  
ATOM   8933 1HG  ARG A 593      49.517  -9.297  -1.249  1.00 20.000          H  
ATOM   8934 2HG  ARG A 593      48.455  -7.974  -0.723  1.00 20.000          H  
ATOM   8935 1HD  ARG A 593      50.636  -7.607   0.159  1.00 20.000          H  
ATOM   8936 2HD  ARG A 593      49.538  -8.023   1.493  1.00 20.000          H  
ATOM   8937  HE  ARG A 593      50.664 -10.033   1.832  1.00 20.000          H  
ATOM   8938 1HH1 ARG A 593      51.971  -8.433  -1.116  1.00 20.000          H  
ATOM   8939 2HH1 ARG A 593      53.320  -9.547  -1.186  1.00 20.000          H  
ATOM   8940 1HH2 ARG A 593      52.437 -11.417   1.676  1.00 20.000          H  
ATOM   8941 2HH2 ARG A 593      53.586 -11.209   0.355  1.00 20.000          H  
ATOM   8942  N   PRO A 594      46.536 -12.721  -0.049  1.00 20.000          N  
ATOM   8943  CA  PRO A 594      45.964 -13.832   0.679  1.00 20.000          C  
ATOM   8944  C   PRO A 594      46.690 -13.982   2.002  1.00 20.000          C  
ATOM   8945  O   PRO A 594      46.269 -14.770   2.846  1.00 20.000          O  
ATOM   8946  OXT PRO A 594      47.887 -13.699   1.986  1.00 20.000          O  
ATOM   8947  CB  PRO A 594      46.268 -15.017  -0.232  1.00 20.000          C  
ATOM   8948  CG  PRO A 594      47.595 -14.648  -0.880  1.00 20.000          C  
ATOM   8949  CD  PRO A 594      47.585 -13.125  -1.008  1.00 20.000          C  
ATOM   8950  HA  PRO A 594      44.884 -13.679   0.824  1.00 20.000          H  
ATOM   8951 1HB  PRO A 594      46.327 -15.940   0.364  1.00 20.000          H  
ATOM   8952 2HB  PRO A 594      45.453 -15.155  -0.959  1.00 20.000          H  
ATOM   8953 1HG  PRO A 594      48.421 -14.998  -0.237  1.00 20.000          H  
ATOM   8954 2HG  PRO A 594      47.705 -15.160  -1.845  1.00 20.000          H  
ATOM   8955 1HD  PRO A 594      48.564 -12.723  -0.716  1.00 20.000          H  
ATOM   8956 2HD  PRO A 594      47.305 -12.871  -2.040  1.00 20.000          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 -2822.91 309.083 2454.22 -175.583 45.2337 145.244 1123.62 -1231.91 -4.42422 -33.356 -978.987 -166.724 -344.362 -13.867 -94.9091 -90.6011 0 9.74746 32.2909 246.792 574.993 -152.587 75.4191 -404.764 -70.1779 355 -1213.53
ALA:NtermProteinFull_1 -0.67558 0.03039 0.4188 -0.02649 0 0 0.25965 -0.26781 -0 -0 -0.38306 0.27921 0 0 0 0 0 0.04365 0 0 0 0 0 1.8394 0 0.03574 1.55392
ALA_2 -1.17006 0.30751 0.64525 -0.02397 0 0 0.30105 -0.4336 -0 -0 -0.32725 -0.18133 0 0 0 0 0 -0.02683 0 0 0 -0.13894 0 1.8394 -0.41105 0.61004 0.99022
PRO_3 -1.59195 0.50453 1.07882 -0.19727 0.0036 0.14266 0.31378 -0.49671 -0 -0 0.11789 0.01818 0 0 0 0 0 -0.00207 0.00048 0.51795 0 -0.9621 0 -2.4119 -0.6423 1.13859 -2.46783
PRO_4 -1.31546 0.24378 1.1338 -0.19637 0.00335 0.14016 0.32542 -0.4443 -0 -0 -0.1539 0.05739 0 0 0 0 0 -0.00857 0.00144 0.43299 0 -0.96442 0 -2.4119 -0.41859 0.66912 -2.90608
GLY_5 -1.71333 0.09325 1.21967 -0.00033 0 0 0.42209 -0.63238 -0 -0 -0.521 -0.17208 0 0 0 0 0 -0.10519 0 0 0 -0.63845 0 0.83697 -0.2027 0.11594 -1.29754
ARG_6 -2.99462 0.41699 4.10545 -0.81836 0.13156 0.49355 1.74553 -1.56196 -0.01224 -0.10895 -2.74166 0.52708 0 0 -0.92799 -1.00803 0 -0.017 0.02167 2.26648 0 -0.0435 0 -1.2888 -0.30758 0.92587 -1.1965
PRO_7 -1.90875 0.37622 1.6219 -0.1908 0.00182 0.136 0.50105 -0.62025 -0 -0 -0.42638 0.03927 0 0 0 0 0 -0.02421 0.00607 0.63143 0 -0.97248 0 -2.4119 -0.60485 1.05259 -2.79326
GLU_8 -2.40798 0.08734 2.22907 -0.22051 0.02338 0.31313 0.29135 -0.88677 -0.00685 -0.13145 -0.28052 -0.4067 0 0 0 0 0 0.0776 0.01394 0 3.45874 -0.04175 0 -2.7348 -0.52305 0.21379 -0.93206
ALA_9 -2.13 0.06859 1.98683 -0.02485 4e-05 0 0.88275 -1.00066 -0 -0 0.15701 -0.22158 0 0 0 0 0 -0.02202 0 0 0 -0.1014 0 1.8394 -0.65217 0.13623 0.91818
GLN_10 -2.39648 0.52748 1.98337 -0.66583 0.10517 0.45646 0.76442 -0.85676 -0 -0 -1.15194 -0.26328 0 0 -0.94206 0 0 -0.00517 0.28689 0 2.67471 0.13776 0 -0.18838 -0.51025 0.96209 0.91822
PRO_11 -3.44496 0.805 2.68131 -0.18547 0.00128 0.1305 1.06129 -0.98651 -0 -0 -1.41587 0.07873 0 0 -0.94206 0 0 0.12295 0.01775 0.39965 0 -0.83837 0 -2.4119 -0.23358 1.49113 -3.66912
PRO_12 -2.59311 0.60486 2.28724 -0.20885 0.00908 0.15106 0.4231 -0.7536 -0 -0 -0.53334 0.03896 0 0 0 0 0 0.1849 0.00141 0.3431 0 -0.83425 0 -2.4119 -0.32544 1.27683 -2.33995
PRO_13 -2.50086 0.32642 1.99821 -0.13518 0.00035 0.0978 0.36823 -0.83853 -0 -0 -0.75447 0.21617 0 0 0 0 0 0.02221 0.0076 0.22963 0 -1.16266 0 -2.4119 -0.46629 0.89804 -4.10523
LEU_14 -5.00535 0.70166 1.34311 -0.4619 0.17576 0.08491 0.78442 -1.32847 -0 -0 0.13657 0.28753 0 0 0 0 0 0.11877 0.01053 0.40413 0 -0.20328 0 0.18072 -0.55796 0.49635 -2.8325
SER_15 -2.43363 0.22984 2.18326 -0.03905 0.02638 0.07808 0.71839 -1.09737 -0 -0 0.07328 -0.20494 0 0 0 0 0 -0.10708 0.05708 1.82832 0 0.20461 0.62046 -0.77834 -0.09095 0.40473 1.67306
SER_16 -3.18455 0.19596 2.71317 -0.02843 0 0.04658 0.52552 -1.33916 -0.00415 -0.06016 0.26247 -0.95541 0 0 0 0 0 -0.05591 0.00373 0.9195 0 -0.00127 0.60168 -0.77834 -0.12884 0.16062 -1.10698
GLU_17 -2.73691 0.18745 2.32298 -0.21227 0.04001 0.31086 0.55947 -1.01637 -0 -0 -0.00632 -0.44795 0 0 0 0 0 -0.00558 0.0439 0 3.06981 -0.0634 0 -2.7348 -0.38213 0.13968 -0.93159
HIS_18 -5.88246 0.32205 3.82632 -0.78489 0.00796 1.07047 1.20054 -1.97046 -0 -0 -1.52808 -1.51356 0 0 -0.50039 0 0 -0.00491 0.86334 0 2.87234 0.0621 0 -0.45461 -0.25255 0.40391 -2.26286
LYS_19 -2.31385 0.14051 2.08219 -0.29159 0.03841 0.13164 0.32993 -0.79396 -0 -0 -0.0487 0.05728 0 0 0 0 0 0.10284 0.01044 1.87733 0 -0.03647 0 -1.5107 -0.27933 0.4354 -0.06861
GLU_20 -3.50421 0.62209 2.94144 -0.20135 0.04639 0.32094 0.26331 -1.23813 -0.01797 -0.13217 0.76005 -0.54019 0 0 0 0 0 0.14225 0.0226 0 3.07153 -0.00177 0 -2.7348 -0.0281 0.84888 0.64077
PRO_21 -4.5874 1.17339 2.57373 -0.12208 0 0.08976 1.16748 -1.25686 -0 -0 -0.94724 0.30447 0 0 0 0 0 0.05873 0.03511 0.25089 0 -1.18459 0 -2.4119 0.01513 0.9488 -3.89259
VAL_22 -1.36053 0.1921 0.8722 -0.36782 0.26313 0.09027 0.47033 -0.61467 -0 -0 0.35886 -0.17002 0 0 0 0 0 -0.21288 0.0001 0.58341 0 0.40744 0 1.9342 0.02785 0.48748 2.96146
ALA_23 -3.10425 0.81425 1.78876 -0.02877 0.00692 0 1.22129 -1.34766 -0 -0 -0.55601 -0.45261 0 0 0 0 0 0.0338 0 0 0 0.50232 0 1.8394 0.21842 0.53538 1.47123
GLY_24 -4.33599 0.83562 4.13285 -5e-05 0 0 2.33003 -2.19355 -0.00914 -0.0423 -1.90477 -0.41138 0 0 0 0 0 -0.25409 0 0 0 0.21869 0 0.83697 0.55221 0.6028 0.3579
ASP_25 -1.58574 0.326 2.39384 -0.11558 0.00845 0.35373 0.67906 -1.13476 -0 -0 0.11737 -0.52886 0 0 0 0 0 -0.1253 0.02683 0 1.75978 -0.01548 0 -2.3716 0.31653 0.40501 0.50927
ALA_26 -2.97565 0.57463 1.75736 -0.02667 0.00288 0 0.98967 -1.1777 -0 -0 -0.82062 -0.40163 0 0 0 0 0 0.0523 0 0 0 -0.02851 0 1.8394 -0.41943 0.29321 -0.34078
VAL_27 -6.64579 1.25191 2.33766 -0.2832 0.23179 0.05614 1.76883 -1.81272 -0.00914 -0.0423 -1.0678 0.15685 0 0 0 0 0 0.19903 0.00755 0.09905 0 -0.44353 0 1.9342 -0.50644 1.10042 -1.66748
PRO_28 -4.68285 0.73993 2.81692 -0.12378 0.00145 0.0915 1.00628 -1.09056 -0.01797 -0.13217 -1.26767 0.22997 0 0 -0.50039 0 0 -0.06652 0.03401 0.13551 0 -1.07444 0 -2.4119 -0.58015 1.04893 -5.84393
GLY_29 -1.61707 0.29746 1.84568 -0.00026 0 0 0.75318 -0.88548 -0 -0 -0.69849 -0.17083 0 0 -0.94554 0 0 -0.06813 0 0 0 -0.33892 0 0.83697 -0.72941 0.58673 -1.1341
PRO_30 -2.97563 0.53544 1.71978 -0.19205 0.00266 0.13514 0.04337 -0.66098 -0 -0 0.07043 0.07095 0 0 0 0 0 0.10948 0.0051 0.3341 0 -0.8082 0 -2.4119 -0.50417 0.75637 -3.77011
LYS_31 -2.9524 0.44632 4.32107 -0.29746 0.02229 0.11456 1.5036 -1.65976 -0.00467 -0.02277 -3.22667 -0.12265 0 0 0 -0.48115 0 -0.0097 0.12923 1.95993 0 0.04061 0 -1.5107 0.1944 0.86696 -0.68896
ASP_32 -2.46692 0.22481 3.81663 -0.10244 0.00461 0.29891 1.76381 -1.52542 -0.00415 -0.06016 -4.54901 -1.3386 0 0 -0.82753 -1.08188 0 0.08689 9e-05 0 2.23637 -0.16539 0 -2.3716 0.46254 0.78623 -4.81219
GLY_33 -1.60646 0.30534 1.02954 -0.00021 0 0 0.62584 -0.65828 -0 -0 -1.76256 -0.19013 0 0 -0.82753 0 0 -0.1217 0 0 0 -1.49773 0 0.83697 0.63979 0.37008 -2.85704
SER_34 -2.25787 0.14807 2.27555 -0.02517 0 0.05921 0.79622 -1.04342 -0.00972 -0.07822 -0.29973 -0.51154 0 0 0 0 0 0.07511 0.01144 0.04284 0 -0.5616 0.62577 -0.77834 0.41853 0.26266 -0.85021
ALA_35 -2.56266 0.38095 0.81929 -0.02159 0 0 0.28724 -0.76641 -0 -0 -0.10176 -0.46411 0 0 0 0 0 -0.01391 0 0 0 -0.48489 0 1.8394 -0.05029 0.80257 -0.33617
PRO_36 -2.06829 0.42296 1.44472 -0.19867 0.00926 0.14718 0.0263 -0.61101 -0 -0 -0.62566 -0.02645 0 0 0 0 0 0.14522 0.0012 0.34377 0 -0.73185 0 -2.4119 -0.08777 0.82488 -3.39612
GLU_37 -1.97147 0.16606 2.33785 -0.30046 0.07117 0.34911 0.949 -1.01064 -0 -0 -1.81665 -0.31708 0 0 0 -0.98947 0 -0.01889 0.0082 0 2.87675 0.10856 0 -2.7348 -0.16155 0.32213 -2.13219
VAL_38 -3.89132 0.54296 2.47713 -0.2655 0.13186 0.05496 1.41891 -1.69971 -0 -0 -0.68442 -0.43231 0 0 0 0 0 -0.03333 0.0015 0.24948 0 -0.75732 0 1.9342 -0.22794 0.45358 -0.72729
ARG_39 -4.24052 0.32976 3.81673 -0.97891 0.23999 0.70768 1.89365 -1.92541 -0.02217 -0.13804 -1.20876 0.05001 0 0 -0.70962 0 0 -0.04817 0.3932 2.56684 0 -0.15645 0 -1.2888 -0.39039 0.57539 -0.53398
GLY_40 -2.49113 0.21379 2.60889 -5e-05 0 0 1.27104 -1.40193 -0 -0 -0.66768 -0.41939 0 0 0 0 0 -0.00248 0 0 0 0.22235 0 0.83697 -0.11593 0.38098 0.43541
ALA_41 -4.98556 1.01936 3.01159 -0.02491 0.00017 0 2.36954 -2.35127 -0 -0 -1.24621 -0.40433 0 0 0 0 0 -0.04138 0 0 0 0.2528 0 1.8394 0.09649 0.44729 -0.01702
ARG_42 -4.37929 0.34219 5.17176 -0.42803 0.04143 0.21934 3.03723 -2.31972 -0.02217 -0.13804 -2.13826 0.42728 0 0 0 -0.98947 0 -0.06007 0.02177 2.36419 0 -0.01799 0 -1.2888 -0.19208 0.67882 0.33008
ASN_43 -2.86642 0.18883 1.74523 -0.34699 0.08183 0.67614 0.38383 -1.08997 -0 -0 -0.00389 -1.79337 0 0 0 0 0 -0.02588 0.16444 0 2.63522 -0.56433 0 -0.93687 -0.61218 0.46514 -1.89922
SER_44 -1.58551 0.12699 1.66696 -0.03336 0.00139 0.05972 0.37223 -0.78038 -0 -0 0.21942 -0.81822 0 0 0 0 0 -0.08172 0.00027 0.45454 0 0.46728 0.60384 -0.77834 -0.21678 0.19903 -0.12262
GLU_45 -3.9435 0.52744 4.19987 -0.38479 0.1314 0.5461 0.80657 -1.76322 -0.02236 -0.12803 -1.76493 -0.57794 0 0 0 -0.37244 0 0.57876 0.01222 0 3.69581 -0.0901 0 -2.7348 0.3574 0.69996 -0.22659
PRO_46 -4.66938 0.65112 3.49476 -0.13778 0.00079 0.10099 0.68712 -1.32644 -0.02336 -0.14342 0.14249 0.19259 0 0 0 0 0 -0.02877 0.01612 0.23351 0 -1.11575 0 -2.4119 -0.20335 0.93892 -3.60176
GLN_47 -1.69417 0.07831 2.009 -0.67242 0.1046 0.7421 0.17184 -0.90005 -0.02236 -0.12803 -0.42678 -0.61455 0 0 0 0 0 0.05937 0.00314 0 2.30213 -0.21331 0 -0.18838 -0.71248 0.53846 0.43642
ASP_48 -4.31698 0.42802 6.17543 -0.23205 0.09907 0.74233 3.26091 -2.65363 -0.00159 -0.01935 -3.79137 -1.18574 0 0 -0.6174 0 0 -0.08605 0.03839 0 2.49481 -0.58763 0 -2.3716 -0.46422 0.37257 -2.71611
GLU_49 -4.86858 0.39368 4.96696 -0.22213 0.02811 0.29911 2.62421 -2.38549 -0 -0 -1.86182 -0.5825 0 0 0 -0.78437 0 -0.04116 0.05231 0 3.10692 -0.35189 0 -2.7348 -0.49432 0.36068 -2.49509
GLY_50 -3.49031 0.51812 4.6137 -5e-05 0 0 2.30721 -2.19871 -0 -0 -2.24061 -0.4222 0 0 -0.15957 0 0 -0.07918 0 0 0 0.26183 0 0.83697 0.18954 0.35992 0.49666
GLU_51 -5.34209 0.30171 5.84923 -0.33744 0.07149 0.40726 1.65374 -2.46787 -0.00923 -0.06617 -1.43213 -0.65002 0 0 -0.45783 0 0 0.07047 0.03059 0 3.39733 -0.25783 0 -2.7348 0.24775 0.28662 -1.4392
LEU_52 -6.73179 0.44963 4.73418 -0.64874 0.13096 0.20571 2.34664 -2.53939 -0.00159 -0.01935 -1.55948 0.12536 0 0 0 0 0 0.0157 0.05646 0.78602 0 -0.19158 0 0.18072 -0.25118 0.41971 -2.49201
PHE_53 -8.17377 0.83484 3.54187 -0.57278 0.34603 0.29358 3.05474 -2.71976 -0 -0 -1.80125 -0.27382 0 0 0 0 0 0.16242 0.19774 0 3.02029 0.0268 0 1.0402 -0.06586 0.6113 -0.47743
GLN_54 -4.98849 0.61347 4.63423 -0.27057 0.02897 0.20575 2.38848 -2.3301 -0.00923 -0.06617 -1.70137 -0.49573 0 0 0 0 0 -0.1083 0.15902 0 2.93161 -0.08357 0 -0.18838 -0.28607 0.49168 0.92524
GLY_55 -2.48924 0.42032 2.79946 -7e-05 0 0 1.12196 -1.38662 -0 -0 -1.62556 -0.37106 0 0 0 0 0 0.00144 0 0 0 0.3321 0 0.83697 -0.13711 0.27246 -0.22495
VAL_56 -6.80607 0.85352 2.50166 -0.25239 0.18899 0.04824 1.74274 -2.21721 -0 -0 -0.55673 -0.25328 0 0 0 0 0 -0.0698 0.15622 0.43696 0 -0.74301 0 1.9342 -0.13249 0.41284 -2.75561
ASP_57 -6.75585 1.0188 8.40983 -0.16264 0.0042 0.49527 4.32416 -3.60105 -0 -0 -6.43914 -0.85237 0 0 -1.18857 -0.6704 0 0.02414 0.01454 0 3.04315 0.02658 0 -2.3716 -0.30476 1.25769 -3.72802
PRO_58 -4.77956 0.51298 3.70398 -0.06608 0 0.04112 1.25347 -1.59876 -0 -0 -0.66443 0.57608 0 0 0 0 0 -0.18497 0.04933 0.18779 0 -0.65752 0 -2.4119 0.02272 1.32394 -2.69181
ARG_59 -5.70179 0.35751 6.69872 -0.70661 0.11257 0.4738 3.16137 -3.13696 -0.02436 -0.11863 -3.88232 0.69728 0 0 -0.83735 -0.6704 0 0.17275 0.14516 2.28838 0 -0.13467 0 -1.2888 0.12152 0.66837 -1.60448
ALA_60 -6.81227 1.81896 3.52905 -0.02103 0 0 3.07315 -3.0694 -0 -0 -1.86685 -0.38138 0 0 0 0 0 0.15499 0 0 0 -0.26395 0 1.8394 -0.28134 0.60399 -1.67667
LEU_61 -9.44978 1.41687 4.75545 -0.52937 0.3932 0.13828 3.07031 -3.34856 -0 -0 -2.49363 0.221 0 0 0 0 0 0.13776 0.19312 0.34515 0 -0.29224 0 0.18072 -0.38241 0.83104 -4.81311
ALA_62 -4.52519 0.35511 4.89231 -0.02043 0 0 3.43452 -2.739 -0 -0 -1.61578 -0.39623 0 0 0 0 0 0.12451 0 0 0 -0.20421 0 1.8394 -0.25861 0.79014 1.67654
ALA_63 -5.66507 0.59861 4.1016 -0.0216 0 0 2.16166 -2.7971 -0.00242 -0.01465 -0.53969 -0.35787 0 0 0 0 0 0.03826 0 0 0 -0.2693 0 1.8394 -0.38814 0.454 -0.86231
VAL_64 -5.38949 0.59538 3.0739 -0.31074 0.23159 0.07211 1.7295 -2.08345 -0 -0 -0.22924 -0.12768 0 0 0 0 0 -0.04261 0.01646 0.07478 0 -0.24149 0 1.9342 -0.32906 0.39081 -0.63504
LEU_65 -4.15596 0.17113 2.48015 -0.48698 0.22766 0.11473 1.31764 -1.51134 -0 -0 -1.46049 0.23389 0 0 0 0 0 0.05598 0.07179 0.40271 0 -0.24476 0 0.18072 -0.09605 0.42931 -2.26988
LEU_66 -3.29869 0.2602 3.07926 -0.74994 0.48365 0.34161 1.78849 -1.73728 -0 -0 -0.80232 -0.19011 0 0 0 0 0 0.00724 0.00932 2.19841 0 -0.05151 0 0.18072 0.41783 0.59893 2.5358
GLN_67 -4.25742 0.2226 3.35724 -0.32288 0.03144 0.16442 1.56737 -1.74236 -0 -0 -1.4258 -0.13307 0 0 -0.47657 -0.97659 0 -0.01754 0.12835 0 3.18958 -0.10373 0 -0.18838 0.50427 0.60377 0.12471
ALA_68 -1.25179 0.05841 1.10876 -0.0207 0 0 0.25093 -0.58338 -0 -0 -0.03644 -0.43748 0 0 0 0 0 -0.00941 0 0 0 -0.52285 0 1.8394 0.02053 0.32543 0.7414
LEU_69 -1.23356 0.04722 0.98466 -0.55883 0.15347 0.13408 0.15903 -0.55045 -0 -0 0.05993 0.32012 0 0 0 0 0 -0.01271 0.04956 0.44824 0 -0.14122 0 0.18072 -0.30616 0.22506 -0.04082
ASP_70 -2.26792 0.19083 2.59214 -0.10564 0.00699 0.30802 0.98355 -1.11175 -0 -3e-05 -1.24906 -1.35695 0 0 -0.81546 0 0 -0.01808 0.02161 0 2.24413 -0.1673 0 -2.3716 -0.24306 0.31917 -3.04042
ARG_71 -6.18907 0.99606 5.04218 -0.85713 0.14643 0.67245 1.09313 -1.79021 -0 -0 -2.17269 -0.17808 0 0 -1.11964 0 0 0.15735 0.72004 2.4182 0 -0.04779 0 -1.2888 0.52726 1.10813 -0.76218
PRO_72 -3.01198 0.42485 2.52158 -0.13092 0.00012 0.09463 0.96174 -0.98012 -0.00019 -0.00072 -0.14089 0.23839 0 0 0 0 0 0.01513 0.00417 0.31681 0 -1.13524 0 -2.4119 0.23048 1.05899 -1.94507
ALA_73 -3.395 0.5646 1.2379 -0.02938 0.01207 0 0.43894 -1.13853 -0.01642 -0.11196 -1.15856 -0.50528 0 0 0 0 0 0.0249 0 0 0 0.0589 0 1.8394 0.57358 0.37567 -1.22918
SER_74 -2.89839 0.26678 2.88764 -0.03961 0.00561 0.0742 1.33215 -1.2876 -0 -0 -1.26064 -0.01521 0 0 -0.4524 0 0 0.58555 0.06202 0.0372 0 -0.52229 1.78914 -0.77834 1.05244 1.49954 2.3378
PRO_75 -3.61264 0.6843 2.20594 -0.15247 0.00126 0.11087 0.67033 -0.94826 -0.02137 -0.10837 -1.01541 0.09715 0 0 -0.4524 0 0 0.02738 0.01794 0.20058 0 -0.92473 0 -2.4119 0.04612 2.61647 -2.96921
PRO_76 -3.49479 0.43059 2.6248 -0.12972 0.00112 0.09665 1.34722 -1.00574 -0 -0 -1.30261 0.1986 0 0 -0.67031 0 0 -0.02644 0.03101 0.20171 0 -1.08235 0 -2.4119 -0.58547 1.64846 -4.12917
ALA_77 -4.02119 0.47508 2.34819 -0.02686 0.00234 0 1.28971 -1.6717 -0.01609 -0.16072 -1.14879 -0.32362 0 0 0 0 0 0.01122 0 0 0 0.38587 0 1.8394 -0.34082 1.17778 -0.1802
PRO_78 -5.16897 1.00643 3.85659 -0.0724 0 0.04473 1.20494 -1.36466 -0 -0 0.33975 0.63562 0 0 0 0 0 -0.16019 0.00371 0.22517 0 -0.28135 0 -2.4119 0.08038 1.17461 -0.88754
SER_79 -4.39583 0.38383 4.23391 -0.03807 0.00294 0.05019 2.43484 -2.14606 -0 -0 -3.36691 -0.17036 0 0 -1.90345 -0.4367 0 -0.01631 0.01566 0.23962 0 -0.29372 1.77045 -0.77834 -0.14295 0.59421 -3.96304
GLY_80 -2.98854 0.83695 2.58088 -0.0002 0 0 1.4335 -1.57421 -0.01566 -0.12524 -1.33905 -0.24442 0 0 0 0 0 -0.03988 0 0 0 0.59005 0 0.83697 -0.09237 0.5982 0.45698
SER_81 -3.97648 0.36584 3.65422 -0.02775 0 0.04541 1.64959 -1.92284 -0.01878 -0.16993 -1.02773 -0.93108 0 0 -0.47657 0 0 -0.0563 0.00044 0.91654 0 -0.0005 0.62514 -0.77834 -0.23365 0.43122 -1.93154
GLN_82 -2.42511 0.14322 2.50399 -0.47472 0.06402 0.47339 0.82217 -1.19797 -0.02919 -0.21704 -0.21818 -0.91096 0 0 0 0 0 0.03353 0.06765 0 2.74853 -0.10292 0 -0.18838 -0.37601 0.26883 0.98484
GLN_83 -1.8191 0.09917 1.74457 -0.47018 0.10427 0.41295 0.56003 -0.74955 -0.04925 -0.42502 -0.74821 -0.81782 0 0 0 -0.97659 0 0.0394 0.03394 0 2.95666 0.14246 0 -0.18838 0.14964 0.23492 0.2339
GLY_84 -0.88941 0.19613 0.78004 -0.00177 0 0 0.08931 -0.37798 -0 -0 -0.00451 -0.33027 0 0 0 0 0 -0.06378 0 0 0 -1.48369 0 0.83697 1.27718 0.58781 0.61603
PRO_85 -3.6235 0.54563 3.57622 -0.19854 0.00469 0.14421 1.96105 -1.47106 -0.00093 -0.01098 -1.36451 0.00183 0 0 0 0 0 0.06161 0.00883 0.33023 0 -0.80123 0 -2.4119 0.90557 0.67992 -1.66285
GLU_86 -2.65042 0.15564 2.82571 -0.45747 0.23802 1.43024 1.48538 -1.50076 -0.02321 -0.13006 -1.70321 -3.10053 0 0 0 0 0 -0.05269 0.00349 0 3.69425 -0.30016 0 -2.7348 -0.40935 0.28843 -2.94152
GLU_87 -3.85114 0.47915 4.07228 -0.22062 0.03311 0.31661 1.85853 -1.97829 -0.02321 -0.13006 -0.54768 -0.61111 0 0 0 0 0 -0.03019 0.00203 0 3.01011 -0.3224 0 -2.7348 -0.59831 0.19104 -1.08496
GLU_88 -4.58841 0.26907 5.23893 -0.34215 0.06176 0.40929 2.78327 -2.45703 -0.0312 -0.30378 -1.83464 -0.65592 0 0 0 0 0 0.06324 0.0166 0 3.53925 -0.19831 0 -2.7348 -0.49324 0.29292 -0.96516
ALA_89 -3.95256 0.28161 3.90979 -0.02154 0 0 2.30889 -2.31132 -0 -0 -1.31866 -0.38749 0 0 0 0 0 0.03331 0 0 0 -0.27517 0 1.8394 -0.39642 0.33086 0.0407
ALA_90 -4.61248 0.35522 4.48742 -0.02166 0 0 2.67768 -2.57812 -0 -0 -2.29478 -0.36078 0 0 0 0 0 0.04066 0 0 0 -0.17219 0 1.8394 -0.3751 0.27617 -0.73855
GLU_91 -4.90884 0.25094 5.81207 -0.21371 0.02232 0.28628 2.93419 -2.75724 -0.0118 -0.13045 -3.10467 -0.59548 0 0 0 0 0 0.01858 0.0305 0 3.00014 -0.26295 0 -2.7348 -0.42962 0.26298 -2.53158
ALA_92 -4.2783 0.27746 4.77048 -0.02163 0 0 2.69657 -2.50599 -0.00857 -0.07775 -2.28519 -0.36403 0 0 0 0 0 0.03256 0 0 0 -0.22118 0 1.8394 -0.46962 0.24767 -0.36811
LEU_93 -6.18778 0.35408 5.4191 -0.4858 0.28961 0.11759 2.92303 -2.80567 -0 -0 -3.27586 0.22486 0 0 0 0 0 0.14092 0.04465 0.37182 0 -0.27771 0 0.18072 -0.31462 0.26995 -3.01112
LEU_94 -5.01851 0.37531 5.36846 -0.47216 0.20767 0.10937 2.59966 -2.64141 -0 -0 -2.26131 0.20342 0 0 0 0 0 0.01861 0.0783 0.31374 0 -0.2941 0 0.18072 -0.29677 0.26996 -1.25906
THR_95 -5.79299 0.40255 6.40325 -0.20351 0.13297 0.07268 3.15794 -3.02031 -0 -0 -3.91711 -0.07482 0 0 0 0 0 0.05694 0.003 0.07102 0 -0.01865 2.29311 -1.0874 -0.11535 0.2446 -1.39208
GLU_96 -6.27369 0.29512 8.53952 -0.44314 0.05715 0.86096 4.07973 -3.65002 -0.00857 -0.07775 -5.89123 -0.47117 0 0 0 -1.27229 0 0.02355 0.00282 0 3.34117 -0.33689 0 -2.7348 -0.24083 0.24499 -3.95537
THR_97 -5.10573 0.37497 6.19753 -0.20122 0.11203 0.07228 2.83321 -2.87537 -0.01455 -0.18035 -2.9752 -0.12808 0 0 -0.6397 0 0 0.07151 0.00069 0.07571 0 0.03434 2.49647 -1.0874 -0.24493 0.29038 -0.89339
VAL_98 -4.37901 0.3304 4.53438 -0.30887 0.21682 0.06987 2.30292 -2.30935 -0 -0 -1.79097 -0.10535 0 0 0 0 0 -0.04443 3e-05 0.09294 0 -0.38205 0 1.9342 0.04497 0.29054 0.49705
ARG_99 -7.40798 0.45323 8.04835 -0.41615 0.0365 0.19639 3.95804 -3.49632 -0.02658 -0.16017 -4.60898 0.34753 0 0 0 -1.55237 0 -0.0849 0.23638 2.07912 0 -0.18917 0 -1.2888 -0.27609 0.52002 -3.63196
SER_100 -5.76826 0.64591 6.46231 -0.03558 0.00708 0.02659 2.48073 -2.93344 -0 -0 -1.90612 -0.00028 0 0 0 0 0 -0.05428 0.001 1.20867 0 -0.37845 1.78131 -0.77834 -0.49746 0.59702 0.85842
GLN_101 -4.80474 0.42112 5.17622 -0.62733 0.05836 0.71756 2.6311 -2.43189 -0 -0 -3.98012 -0.4962 0 0 -1.56769 0 0 -0.04314 0.22764 0 2.22507 -0.19955 0 -0.18838 -0.55469 0.4533 -2.98336
THR_102 -4.60698 0.38449 4.28553 -0.18517 0.08477 0.06595 2.64606 -2.21936 -0.02102 -0.16017 -1.81017 -0.90178 0 0 -0.68865 0 0 0.03036 0.04345 0.85851 0 -0.80012 2.30585 -1.0874 -0.22209 0.53028 -1.46765
HIS_103 -5.86287 0.4939 4.65591 -0.71876 0.02105 0.80483 1.11742 -2.163 -0.01388 -0.13625 -1.53129 -0.9448 0 0 0 -0.50058 0 0.00774 0.11292 0 2.98657 -0.45822 0 -0.45461 0.20559 0.36071 -2.0176
SER_104 -2.38131 0.08821 2.37731 -0.02363 0 0.01993 1.07212 -1.1638 -0.01388 -0.13635 -0.45675 -0.05146 0 0 -0.68865 0 0 -0.00648 0.00686 0.94019 0 -0.29909 0.61996 -0.77834 -0.18358 0.16657 -0.89216
LEU_105 -1.50556 0.35316 1.12529 -0.46907 0.24976 0.08838 0.08812 -0.52396 -0 -0 0.06265 0.21177 0 0 0 0 0 -0.00879 0.00197 0.54635 0 -0.37045 0 0.18072 -0.43005 0.64846 0.24874
PRO_106 -2.66355 0.34158 1.76285 -0.20033 0.0068 0.1452 0.39794 -0.59806 -0 -0 -0.03592 0.03541 0 0 0 0 0 0.14789 0.00252 0.33355 0 -0.80951 0 -2.4119 -0.28619 0.71181 -3.11991
ALA_107 -1.38378 0.29809 1.3784 -0.02376 0 0 0.33322 -0.66773 -0.02424 -0.15077 -0.23228 -0.19157 0 0 0 0 0 -0.03051 0 0 0 -0.15438 0 1.8394 -0.54167 0.84845 1.29687
PRO_108 -1.55414 0.28234 1.04063 -0.18909 0.0021 0.13581 0.13248 -0.53375 -0 -0 0.44381 0.01011 0 0 0 0 0 -0.03057 0.00363 0.94112 0 -0.97737 0 -2.4119 -0.81502 0.88797 -2.63186
GLU_109 -1.5753 0.0479 2.09252 -0.21731 0.03837 0.31673 1.05601 -0.80782 -0 -0 -1.19173 -0.58232 0 0 0 -1.16254 0 -0.04402 0.00767 0 3.06334 -0.22999 0 -2.7348 -0.506 0.26093 -2.16836
SER_110 -2.70039 0.51356 2.89819 -0.0327 0.00289 0.06146 0.8365 -1.13924 -0.0116 -0.0949 -0.38133 -0.72366 0 0 0 0 0 -0.06367 0.00724 0.06013 0 -0.15981 0.60151 -0.77834 1.24981 0.75097 0.89661
PRO_111 -3.1149 0.47118 2.33954 -0.1791 0.03835 0.1267 0.44465 -0.86501 -0 -0 -0.85619 0.01678 0 0 -0.30418 0 0 0.004 0.00857 0.16687 0 -0.76534 0 -2.4119 1.6331 0.79876 -2.44813
GLU_112 -3.96757 0.66964 3.57271 -0.20794 0.02448 0.28676 1.02269 -1.32057 -0.0116 -0.09493 -1.343 -0.38942 0 0 0 0 0 -0.0318 0.00117 0 3.37508 -0.03631 0 -2.7348 -0.03802 0.68377 -0.53966
PRO_113 -3.91201 0.61143 2.44437 -0.19185 0.00244 0.13506 0.48609 -1.06963 -0.00019 -0.00072 -0.23325 0.03963 0 0 0 0 0 -0.00729 0.00252 0.54731 0 -0.91503 0 -2.4119 -0.59866 0.73239 -4.3393
ALA_114 -1.58253 0.09024 1.06686 -0.02455 0 0 0.36475 -0.69266 -0.01642 -0.11196 -0.28296 -0.21709 0 0 0 0 0 -0.0101 0 0 0 -0.06821 0 1.8394 -0.61245 0.21786 -0.03981
ALA_115 -2.51007 0.58972 1.02082 -0.02277 0 0 0.45402 -0.96767 -0 -0 -0.3495 -0.17068 0 0 0 0 0 -0.01204 0 0 0 -0.16336 0 1.8394 -0.73878 0.71248 -0.31844
PRO_116 -2.00141 0.67741 1.33983 -0.12196 0.00102 0.09055 0.54256 -0.59648 -0 -0 0.01005 0.23887 0 0 0 0 0 -0.07638 0.0265 0.13248 0 -1.12682 0 -2.4119 -0.56188 1.2962 -2.54136
PRO_117 -1.4726 0.28466 1.07448 -0.1907 0.00235 0.13367 0.32707 -0.4101 -0 -0 -0.02373 0.11178 0 0 0 0 0 -0.01415 0.0005 0.44825 0 -0.99519 0 -2.4119 -0.31036 0.71369 -2.73228
ARG_118 -3.57815 0.54759 3.78425 -0.88664 0.29472 0.67706 1.23191 -1.49783 -0.00632 -0.02747 -2.09144 0.45908 0 0 -0.58336 0 0 0.07665 0.28999 2.25908 0 0.00997 0 -1.2888 -0.32996 0.90426 0.24458
PRO_119 -3.75187 0.55982 3.6582 -0.18118 0.00067 0.12842 1.11134 -1.42961 -0 -0 -1.12056 0.12379 0 0 -0.3863 0 0 -0.01653 0.02459 0.52829 0 -1.03643 0 -2.4119 -0.37537 1.07083 -3.5038
GLN_120 -2.5616 0.26179 3.33838 -0.38898 0.09534 0.22974 1.33687 -1.35245 -0.00632 -0.02747 -1.97501 -0.39219 0 0 -0.19707 -0.94252 0 0.11841 0.12336 0 2.95762 0.35202 0 -0.18838 1.14815 0.43806 2.36778
THR_121 -5.35859 0.88581 3.5495 -0.16873 0.06666 0.06416 0.85914 -2.04978 -0.00962 -0.0879 -0.27256 0.31646 0 0 0 0 0 -0.05355 0.00084 0.16115 0 -0.13414 2.26224 -1.0874 1.58976 1.1904 1.72384
PRO_122 -5.15964 0.86799 3.64981 -0.12306 0.00048 0.09102 1.85151 -1.76633 -0.01496 -0.09095 -1.65032 0.26534 0 0 0 0 0 -0.0513 0.03298 0.11186 0 -1.2302 0 -2.4119 0.09029 1.20538 -4.332
GLU_123 -2.67501 0.22573 2.52274 -0.43858 0.16683 1.36597 0.81877 -1.24252 -0.02518 -0.22341 -0.64087 -3.1213 0 0 0 0 0 -0.16953 0.00743 0 3.52298 -0.20952 0 -2.7348 -0.03864 0.34084 -2.54806
ASN_124 -2.20795 0.32679 1.98853 -0.36871 0.07839 0.73346 0.62616 -1.04099 -0.01629 -0.13188 -0.10287 -1.7615 0 0 0 0 0 -0.05208 0.08997 0 2.44453 -0.59555 0 -0.93687 -0.06502 0.21036 -0.78153
GLY_125 -3.1127 0.31268 3.00169 -0.00036 0 0 1.57275 -1.69898 -0.01496 -0.09095 -0.59867 -0.19082 0 0 0 0 0 -0.07246 0 0 0 -0.28528 0 0.83697 -0.53492 0.5939 -0.28211
PRO_126 -1.83855 0.20066 1.12994 -0.0843 6e-05 0.05231 0.29104 -0.49162 -0 -0 0.72373 0.677 0 0 0 0 0 -0.12231 0.00293 0.52044 0 -0.25657 0 -2.4119 -0.60646 0.74577 -1.46785
GLU_127 -3.60095 0.52278 4.27181 -0.3955 0.09156 0.77889 2.27727 -1.93064 -0.0283 -0.25026 -1.97945 -0.77196 0 0 0 -0.85789 0 0.10026 0.02998 0 3.27756 0.24977 0 -2.7348 1.37732 0.35128 0.77874
ALA_128 -3.20977 0.2924 1.48098 -0.03075 0.01455 0 0.78412 -1.39768 -0.00889 -0.09153 -0.66819 -0.50167 0 0 0 0 0 0.00705 0 0 0 -0.09936 0 1.8394 1.7886 0.23996 0.43923
SER_129 -2.60443 0.25721 3.24447 -0.02174 0 0.05351 1.30248 -1.3377 -0.02144 -0.17554 -1.19283 -0.46772 0 0 0 0 0 -0.00747 0.02852 0.0824 0 -0.53971 0.60121 -0.77834 0.10024 0.26781 -1.20907
ASP_130 -4.70982 0.80575 6.94701 -0.16361 0.00432 0.49445 4.07098 -2.74409 -0 -0 -5.12765 -0.86979 0 0 -1.80887 0 0 0.04947 0.04476 0 3.08773 0.0603 0 -2.3716 -0.21198 1.03704 -1.4056
PRO_131 -4.07485 0.59943 3.94816 -0.06608 0 0.04173 1.95297 -1.69865 -0 -0 -1.52327 0.59256 0 0 0 0 0 -0.1003 0.05912 0.17875 0 -0.69616 0 -2.4119 0.04392 1.12148 -2.03309
SER_132 -4.02545 0.45071 5.12215 -0.02869 0 0.06564 2.43891 -2.2689 -0 -0 -2.67694 -0.56506 0 0 -0.93836 0 0 -0.02543 0.00061 0.69244 0 0.33686 0.60159 -0.77834 0.31412 0.48066 -0.80349
GLU_133 -6.61449 0.35694 8.24684 -0.18439 0.02371 0.25938 3.82096 -3.41892 -0.01125 -0.13846 -4.03414 -0.54679 0 0 -0.87051 0 0 0.07844 0.05725 0 3.88598 -0.30945 0 -2.7348 -0.18767 0.54378 -1.77759
GLU_134 -5.84114 0.35883 6.53364 -0.32957 0.06589 0.38195 3.33651 -3.09291 -0.00276 -0.01318 -3.2862 -0.61282 0 0 0 -0.94252 0 -0.00616 0.00735 0 3.22917 -0.07382 0 -2.7348 -0.37858 0.42049 -2.98063
LEU_135 -5.1471 0.32948 4.9835 -0.47887 0.21131 0.11876 2.47573 -2.58139 -0 -0 -2.2472 0.22848 0 0 0 0 0 0.0707 0.06631 0.31412 0 -0.28425 0 0.18072 -0.25113 0.37022 -1.64063
GLU_136 -5.38378 0.26518 6.66611 -0.18001 0.01083 0.20676 3.05234 -3.02025 -0.00251 -0.04146 -3.78834 -0.50862 0 0 -1.07745 0 0 0.10427 0.01311 0 3.0341 -0.1632 0 -2.7348 -0.3809 0.54805 -3.38055
ALA_137 -6.20116 0.85518 4.34896 -0.02258 0 0 3.06075 -2.95675 -0.00525 -0.03776 -2.10311 -0.35399 0 0 0 0 0 0.00997 0 0 0 -0.17877 0 1.8394 -0.40277 0.51364 -1.63425
LEU_138 -6.133 0.51528 5.40562 -0.47769 0.24409 0.116 2.9318 -2.84638 -0 -0 -2.4985 0.20584 0 0 0 0 0 0.08295 0.08616 0.32853 0 -0.28116 0 0.18072 -0.35976 0.45892 -2.04058
ALA_139 -3.86133 0.22071 4.36568 -0.02057 0 0 2.27815 -2.3185 -0 -0 -2.26118 -0.37672 0 0 0 0 0 0.12945 0 0 0 -0.29114 0 1.8394 -0.39118 0.37513 -0.3121
SER_140 -6.89371 0.84728 7.14171 -0.02858 0 0.06533 3.7311 -3.48791 -0.01655 -0.20198 -3.23703 -0.57284 0 0 0 0 0 0.04566 0.00223 0.77527 0 0.32571 0.67519 -0.77834 -0.16282 0.352 -1.41829
LEU_141 -7.68608 0.80246 5.4804 -0.69654 0.25325 0.26479 3.40806 -3.13371 -0.00254 -0.02004 -2.67524 0.11697 0 0 0 0 0 -0.03655 0.00854 0.9778 0 -0.24305 0 0.18072 -0.05543 0.46981 -2.58636
LEU_142 -6.47502 0.42577 6.30984 -0.48578 0.24936 0.11654 2.92549 -3.07898 -0 -0 -3.02981 0.22802 0 0 0 0 0 0.1885 0.01552 0.32354 0 -0.26836 0 0.18072 -0.28605 0.45574 -2.20496
GLN_143 -7.42069 0.3447 7.33814 -0.27463 0.04247 0.19464 3.44403 -3.50703 -0.0126 -0.14403 -3.52455 -0.52428 0 0 0 0 0 -0.01131 0.06346 0 2.82435 -0.26133 0 -0.18838 -0.37132 0.42317 -1.5652
GLU_144 -7.75938 0.63476 9.58245 -0.48394 0.04868 0.80749 4.39155 -4.0748 -0.01713 -0.12715 -4.94367 -0.68651 0 0 -0.72811 -0.42958 0 0.01806 0.20456 0 3.77908 -0.07413 0 -2.7348 -0.19914 0.65089 -2.1408
LEU_145 -4.75001 0.27597 3.05927 -0.48277 0.19454 0.1125 1.44498 -1.76579 -0 -0 -0.90009 0.24608 0 0 0 0 0 -0.05885 0.04622 0.28401 0 -0.3031 0 0.18072 -0.18311 0.59849 -2.00092
ARG_146 -6.32508 0.41423 5.15247 -0.69907 0.12577 0.49632 1.8022 -2.49254 -0.00254 -0.02004 -1.0945 0.44799 0 0 0 0 0 -0.0457 0.05924 1.83655 0 -0.03954 0 -1.2888 -0.46964 0.38147 -1.76122
ASP_147 -2.26378 0.14067 2.79246 -0.2658 0.05395 0.87487 1.06393 -1.39573 -0.00084 -0.01792 -0.85538 -0.30669 0 0 0 0 0 0.01062 0.06316 0 2.1196 -0.54124 0 -2.3716 -0.29201 0.42446 -0.76725
PHE_148 -4.8268 0.26712 2.99322 -0.59092 0.14492 0.32732 1.11138 -1.65843 -0 -0 -0.61134 0.14876 0 0 0 0 0 -0.05644 0.02133 0 2.85622 -0.15966 0 1.0402 0.09228 0.36116 1.46031
SER_149 -4.55728 0.59721 4.45913 -0.03428 0 0.07717 1.42653 -1.95779 -6e-05 -0.00027 -1.11698 -0.31324 0 0 0 -0.42958 0 1.01283 0.00181 0.3299 0 -0.25184 0.60814 -0.77834 -0.21801 0.89535 -0.24961
PRO_150 -4.29708 0.71941 2.73556 -0.12628 0.00093 0.09486 1.13371 -1.15905 -0.0163 -0.10923 0.68777 0.21534 0 0 0 0 0 -0.05659 0.08758 0.16287 0 -1.09291 0 -2.4119 -0.71551 1.0014 -3.14543
SER_151 -1.96716 0.30847 1.8999 -0.03081 0.00343 0.05033 0.81049 -0.97799 -0 -0 -0.33764 -0.90877 0 0 0 0 0 -0.08015 0.02559 0.1363 0 -0.41534 0.61351 -0.77834 -0.46761 0.48906 -1.62673
SER_152 -5.93028 0.53398 5.66428 -0.02763 0 0.06657 2.60939 -2.64173 -0 -0 -1.60888 -0.17939 0 0 -0.82813 0 0 0.06725 0.01411 0.042 0 -0.51925 0.64843 -0.77834 -0.12365 0.39586 -2.5954
ALA_153 -4.44535 0.44317 3.64359 -0.02305 0 0 2.08397 -2.01016 -0 -0 -1.11708 -0.36455 0 0 -0.64495 0 0 -0.05435 0 0 0 -0.34226 0 1.8394 -0.33985 0.21835 -1.11312
LYS_154 -4.68986 0.35366 6.04833 -0.44445 0.06263 0.28407 2.25143 -2.53496 -0.01375 -0.12134 -1.5416 0.04109 0 0 0 -0.37166 0 -0.00492 0.05738 2.28985 0 0.06875 0 -1.5107 -0.33353 0.27951 0.16992
ARG_155 -5.45314 0.28024 6.89239 -0.66918 0.25912 0.36214 2.35118 -2.87277 -0.0123 -0.09963 -2.15492 0.37168 0 0 -0.82813 -0.81036 0 -0.01303 0.07354 2.56806 0 -0.11894 0 -1.2888 -0.26758 0.46957 -0.96087
GLN_156 -5.52904 0.42375 5.42999 -0.38935 0.08321 0.24295 2.42754 -2.43549 -0.00396 -0.03684 -2.75177 -0.64499 0 0 0 0 0 -0.04081 0.00169 0 3.4378 -0.09521 0 -0.18838 -0.33656 0.4237 0.01823
GLN_157 -3.85759 0.35443 4.24195 -0.28094 0.05484 0.24247 1.63639 -2.03837 -0.01375 -0.12134 -1.52082 -0.53757 0 0 0 0 0 -0.08186 0.18548 0 2.91062 -0.07881 0 -0.18838 -0.28956 0.36207 0.97926
GLU_158 -5.25044 0.50433 7.51279 -0.21618 0.0329 0.3309 4.05168 -3.31072 -0.0123 -0.09963 -5.83404 -0.59008 0 0 0 -1.18202 0 -0.06077 0.03266 0 2.91476 -0.05004 0 -2.7348 -0.43965 0.32529 -4.07536
THR_159 -4.47656 0.41356 5.16261 -0.2093 0.18793 0.0775 3.10018 -2.62766 -0 -0 -2.68113 -0.14175 0 0 0 0 0 -0.04511 0.0006 0.13435 0 0.15488 2.26614 -1.0874 -0.19926 0.26584 0.29541
ALA_160 -3.66464 0.29711 3.41282 -0.02385 0 0 1.45696 -2.01183 -0.00197 -0.02474 0.05546 -0.39461 0 0 0 0 0 0.02833 0 0 0 -0.40424 0 1.8394 -0.25924 0.31566 0.62064
ALA_161 -3.22445 0.49225 3.21072 -0.02061 0 0 1.996 -1.94474 -0 -0 -1.0698 -0.33943 0 0 0 0 0 -0.01332 0 0 0 0.0877 0 1.8394 -0.2818 0.29616 1.02808
ALA_162 -2.78136 0.18684 2.82348 -0.02247 0 0 1.75321 -1.65783 -0 -0 -0.63623 -0.37756 0 0 0 0 0 -0.07304 0 0 0 -0.37184 0 1.8394 -0.30296 0.25718 0.63681
GLU_163 -7.07151 0.76454 7.70353 -0.22406 0.04998 0.32215 3.49604 -3.64696 -0.00518 -0.02262 -4.82187 -0.58782 0 0 -1.0386 0 0 -0.07255 0.08486 0 3.44453 0.08222 0 -2.7348 -0.34994 0.65018 -3.97786
THR_164 -3.39662 0.32667 3.52786 -0.13081 0.05796 0.07018 2.01178 -1.9083 -0 -0 -0.37278 -0.83247 0 0 0 0 0 0.00517 0.00361 0.05358 0 -0.00196 2.2742 -1.0874 -0.08259 0.71497 1.23305
GLU_165 -1.471 0.34646 1.95744 -0.23137 0.03955 0.36435 0.43486 -0.88256 -0.00579 -0.0588 -0.15898 -0.56665 0 0 0 0 0 -0.06353 0.00655 0 2.92355 -0.08298 0 -2.7348 -0.36293 0.33312 -0.21351
THR_166 -3.30689 0.40537 2.63103 -0.18559 0.08151 0.06657 1.35875 -1.60201 -0.01592 -0.10615 -1.04446 -0.94626 0 0 0 0 0 0.02704 0.00518 0.93674 0 -0.78132 2.31179 -1.0874 -0.15536 0.36502 -1.04236
ARG_167 -2.18114 0.23444 1.421 -0.9262 0.14519 0.57055 0.25253 -0.83435 -0 -0 -0.46821 0.17824 0 0 0 0 0 0.03152 0.17514 2.35288 0 0.00211 0 -1.2888 0.35051 0.35292 0.36832
THR_168 -3.01136 0.27683 2.37166 -0.1428 0.07443 0.11231 0.2304 -1.34528 -0.00512 -0.03001 0.06016 -0.93938 0 0 0 0 0 -0.00557 0.00292 0.36862 0 -0.23154 2.3394 -1.0874 0.12689 0.36533 -0.46953
HIS_169 -5.35697 0.2157 3.79223 -0.42933 0.14688 0.43061 0.9851 -2.06648 -0 -0 -1.29279 -0.33338 0 0 0 0 0 -0.00173 0.05803 0 2.97219 -0.08542 0 -0.45461 -0.0854 0.34452 -1.16083
THR_170 -2.10908 0.11275 2.54788 -0.17749 0.09874 0.06496 1.12873 -1.18066 -0.00017 -0.00528 -1.98669 -0.13999 0 0 -1.0386 0 0 -0.06022 0.00025 0.07333 0 0.05079 2.27645 -1.0874 0.04568 0.15579 -1.23021
LEU_171 -1.82578 0.10484 1.15148 -0.47023 0.21245 0.09457 0.03472 -0.71508 -0 -0 0.05261 0.11343 0 0 0 0 0 0.00882 0.08111 0.59222 0 -0.27515 0 0.18072 -0.08943 0.1546 -0.59412
THR_172 -1.62338 0.12506 0.86908 -0.16934 0.08944 0.06091 0.02054 -0.6501 -0.0007 -0.00188 0.12763 -0.31859 0 0 0 0 0 0.00342 0.00029 0.1873 0 -0.18271 2.30436 -1.0874 -0.07931 0.1308 -0.19459
ARG_173 -1.536 0.16609 0.932 -0.51061 0.06678 0.27312 0.01757 -0.60957 -0 -0 -0.02858 0.54748 0 0 0 0 0 -0.05313 0.00094 1.90303 0 0.0186 0 -1.2888 0.0058 0.09251 -0.00277
VAL_174 -4.24903 0.32815 1.70589 -0.3157 0.22661 0.06738 0.29959 -1.24126 -0.0007 -0.00188 -0.9229 -0.44433 0 0 0 0 0 0.05945 0.04365 0.07461 0 -0.41429 0 1.9342 -0.22195 0.25117 -2.82135
ASN_175 -4.12987 0.1442 4.96182 -0.32405 0.1394 0.56847 2.66866 -2.16623 -2e-05 -0.00011 -2.03268 -0.70971 0 0 -1.95164 0 0 0.07836 0.00962 0 1.76409 -0.58307 0 -0.93687 -0.18749 0.39918 -2.28795
LEU_176 -5.65226 0.37956 3.98757 -0.52319 0.23787 0.16336 2.27766 -2.19806 -0.00774 -0.05204 -0.98183 0.15891 0 0 -0.99224 0 0 0.01601 0.02376 0.10494 0 -0.05748 0 0.18072 -0.11888 0.49245 -2.56093
GLU_177 -3.99761 0.2914 4.4134 -0.2163 0.02116 0.31458 1.49822 -1.8715 -0 -0 -1.36947 -0.55877 0 0 -0.87419 0 0 -0.06404 0.09818 0 2.92938 -0.1044 0 -2.7348 -0.39945 0.44224 -2.18197
SER_178 -3.53181 0.54195 4.81112 -0.03101 0.00263 0.04022 2.25642 -2.04275 -2e-05 -0.00011 -1.60044 -0.36122 0 0 -0.73892 0 0 0.69815 0.02879 2.0682 0 -0.08622 1.82972 -0.77834 0.06637 1.10224 4.27496
PRO_179 -2.61713 0.54075 2.40561 -0.14046 0.00034 0.10449 0.74598 -0.88778 -0.00093 -0.00541 -1.41346 0.15881 0 0 -0.73892 0 0 0.17011 0.02514 0.1115 0 -1.07914 0 -2.4119 0.02924 1.76258 -3.24058
GLY_180 -3.35781 0.62307 4.30531 -0.00023 0 0 1.45289 -1.92337 -0 -0 -2.05698 -0.17042 0 0 0 0 0 -0.02764 0 0 0 -0.44877 0 0.83697 -0.58943 1.23992 -0.1165
PRO_181 -5.951 1.35522 4.06838 -0.06874 0 0.04289 1.74057 -1.86113 -0 -0 -0.7756 0.63238 0 0 0 0 0 -0.05441 0.01183 0.1833 0 -0.46301 0 -2.4119 -0.16603 0.6599 -3.05736
GLU_182 -6.68494 0.67522 5.74326 -0.53997 0.28444 1.4947 1.64883 -2.75038 -0.02434 -0.15297 -2.44937 -2.86681 0 0 0 0 0 -0.17021 0.14834 0 3.09485 -0.21411 0 -2.7348 0.30866 0.57752 -4.61206
ARG_183 -6.4745 0.93726 6.20811 -0.72141 0.10878 0.45869 2.45418 -2.84552 -0.01492 -0.14018 -3.40713 0.34313 0 0 0 -0.85789 0 -0.08783 0.06984 2.54071 0 -0.08384 0 -1.2888 0.02123 0.58229 -2.19781
VAL_184 -5.77558 0.98796 1.94152 -0.3227 0.24613 0.07178 1.57991 -1.92569 -0.00401 -0.05822 -0.96062 -0.1908 0 0 0 0 0 -0.0343 0.00448 0.14971 0 0.25972 0 1.9342 -0.2043 0.44751 -1.8533
TRP_185 -13.0232 1.25092 7.51112 -0.74667 0.29217 0.40775 3.36579 -4.20621 -0.02235 -0.14087 -2.41245 -0.30446 0 0 0 0 0 0.0347 0.00695 0 3.19735 -0.21533 0 1.6906 -0.20244 0.576 -2.94068
ARG_186 -3.77746 0.16302 4.43346 -0.44165 0.06447 0.22421 2.0951 -2.03907 -0 -0 -1.22197 0.27527 0 0 0 0 0 0.0424 0.11298 2.0491 0 -0.05267 0 -1.2888 -0.1917 0.4869 0.9336
ALA_187 -3.52389 0.29372 3.74013 -0.02166 0 0 2.23696 -2.04628 -0 -0 -1.98473 -0.37868 0 0 -0.72811 0 0 -0.03707 0 0 0 -0.2657 0 1.8394 -0.27809 0.21136 -0.94264
SER_188 -6.20614 0.82879 6.24628 -0.02978 0 0.06564 3.08988 -3.02788 -0 -0 -1.76829 -0.52239 0 0 -0.64495 0 0 0.0587 0.11933 0.7479 0 0.33037 0.74082 -0.77834 -0.12322 0.26718 -0.60611
TRP_189 -6.6939 0.4901 5.29086 -1.31472 0.11758 0.64444 2.55313 -2.85914 -0 -0 -2.28752 -0.32985 0 0 0 0 0 0.13685 0.00275 0 2.17062 -0.1298 0 1.6906 0.0674 0.33302 -0.1176
GLY_190 -3.3761 0.23496 4.3789 -5e-05 0 0 2.13498 -2.21429 -0 -0 -2.1641 -0.41048 0 0 0 0 0 -0.08 0 0 0 0.23823 0 0.83697 0.47067 0.22512 0.27482
GLU_191 -5.74141 0.2223 6.90252 -0.60152 0.10302 1.09353 3.27893 -3.02461 -0 -0 -3.50396 -0.68283 0 0 0 -0.62128 0 0.05085 0.00098 0 3.62648 -0.26386 0 -2.7348 0.24664 0.18455 -1.46446
PHE_192 -7.32073 0.80119 4.44962 -0.95279 0.07922 0.307 3.07614 -2.80437 -0.00712 -0.08007 -3.0767 -0.05587 0 0 0 0 0 0.00147 0.18406 0 1.72884 -0.50139 0 1.0402 -0.21983 0.25956 -3.09157
GLN_193 -5.22644 0.35554 4.55771 -0.25362 0.02689 0.175 1.54749 -2.39269 -0.00911 -0.07063 -0.77537 -0.42532 0 0 0 0 0 0.05971 0.12732 0 2.85119 -0.21741 0 -0.18838 -0.09081 0.31508 0.36618
ALA_194 -2.98281 0.18876 2.63855 -0.02362 0 0 1.36384 -1.58837 -0 -0 -0.97425 -0.36333 0 0 0 0 0 0.01774 0 0 0 -0.31507 0 1.8394 -0.52441 0.31746 -0.4061
ARG_195 -4.18556 0.21191 5.00909 -0.6643 0.1608 0.39665 2.33833 -2.11594 -0 -0 -2.35406 0.19706 0 0 0 -0.62128 0 -0.01216 0.10193 2.23063 0 -0.18933 0 -1.2888 -0.26662 0.77734 -0.27433
VAL_196 -4.19344 0.75792 2.01906 -0.38186 0.45716 0.09133 1.40154 -1.5035 -0.01623 -0.1507 -1.45757 -0.20243 0 0 0 0 0 -0.10569 0.00145 1.33456 0 -0.09301 0 1.9342 0.01895 1.45931 1.37105
PRO_197 -4.36988 0.71725 2.22417 -0.17549 0.00025 0.12059 0.54338 -1.14741 -0 -0 -0.55442 0.15232 0 0 0 0 0 0.00778 0.04363 0.63048 0 -1.02776 0 -2.4119 -0.35517 1.21909 -4.38309
GLU_198 -4.68146 0.43706 5.05041 -0.29095 0.05774 0.40684 2.51405 -2.37276 -0.022 -0.18486 -3.03026 -0.18383 0 0 -0.98819 -0.40874 0 -0.05678 0.21189 0 3.29576 -0.03338 0 -2.7348 -0.62351 0.67193 -2.96585
ARG_199 -2.54995 0.11277 2.66283 -0.6436 0.08166 0.37886 1.16723 -1.27145 -0 -0 -1.38652 0.56978 0 0 0 -1.03256 0 -0.06362 0.33986 2.51586 0 -0.02204 0 -1.2888 -0.57392 0.56489 -0.43871
ALA_200 -2.78285 0.66574 0.81492 -0.02438 0 0 0.38287 -0.84694 -0 -0 0.11103 -0.16696 0 0 0 0 0 0.58729 0 0 0 -0.09502 0 1.8394 -0.59881 0.99407 0.88036
PRO_201 -4.14774 0.57152 1.81518 -0.22341 0.03465 0.16706 0.5465 -0.77244 -0 -0 -0.54334 -0.15803 0 0 0 0 0 0.01607 0.00594 0.3065 0 -0.72818 0 -2.4119 -0.4756 1.22122 -4.776
LEU_202 -4.92653 0.83107 0.76622 -0.43843 0.16213 0.09176 0.48712 -0.9104 -0 -0 -0.6154 0.11801 0 0 0 0 0 0.14674 0.38731 1.50247 0 -0.15716 0 0.18072 -0.18246 1.08531 -1.47151
PRO_203 -5.12871 0.92736 2.97856 -0.20793 0.01035 0.15542 1.05203 -0.98778 -0.00862 -0.0427 -0.4594 -0.05017 0 0 0 0 0 -0.01032 0.00308 0.42946 0 -0.9377 0 -2.4119 -0.28972 1.43802 -3.54066
PRO_204 -3.93089 0.81749 1.99286 -0.12757 0.03771 0.09329 0.53174 -0.85706 -0 -0 -0.70529 0.15883 0 0 0 0 0 0.1076 0.02636 0.11916 0 -0.61176 0 -2.4119 0.19081 1.76997 -2.79867
PRO_205 -5.45694 1.06347 2.79835 -0.13048 0 0.09237 1.04795 -1.20462 -0.00339 -0.05345 -0.29849 0.26035 0 0 0 0 0 -0.02678 0.00061 0.37143 0 -1.12335 0 -2.4119 0.22016 1.08765 -3.76707
ALA_206 -5.1327 1.23438 2.24911 -0.02521 0.00016 0 1.21456 -1.8972 -0.00044 -0.00122 -1.2353 -0.21265 0 0 -0.93664 0 0 0.42632 0 0 0 -0.18035 0 1.8394 -0.47887 1.14432 -1.99233
PRO_207 -5.85546 0.69024 4.29964 -0.11912 0.01022 0.08674 1.86931 -1.73012 -0 -0 -1.91912 0.22827 0 0 0 0 0 -0.1065 0.0535 0.09789 0 -0.93967 0 -2.4119 -0.53234 1.70863 -4.56979
SER_208 -4.03378 0.41833 4.02672 -0.02172 0 0.02325 1.99919 -1.88239 -3e-05 -0.00089 -1.36168 -0.56851 0 0 -0.67827 0 0 0.0201 0.12342 0.59321 0 -0.18406 0.6043 -0.77834 3.77442 1.45531 3.52859
GLN_209 -4.92996 0.71799 3.29255 -0.39986 0.12923 0.27412 2.37011 -2.02 -0.01911 -0.13003 -1.72873 -0.76386 0 0 0 -0.80319 0 -0.07921 0.42573 0 3.68111 -0.22993 0 -0.18838 3.84775 0.86848 4.31481
PHE_210 -10.8878 2.21592 2.28559 -1.03172 0.31927 0.54993 2.12055 -2.72935 -0.01514 -0.15543 -1.50994 0.10599 0 0 0 0 0 0.05953 0.14765 0 3.47335 0.09464 0 1.0402 -0.2714 0.5777 -3.61048
GLN_211 -10.6166 1.53685 7.98583 -0.71708 0.17251 0.85649 4.0973 -3.98974 -0.0215 -0.13984 -3.65667 -0.66726 0 0 -0.93664 0 0 -0.07498 0.31036 0 2.29067 -0.18478 0 -0.18838 -0.36834 0.70206 -3.60978
ALA_212 -5.1021 0.93115 2.91049 -0.02369 0 0 2.21533 -2.14941 -0 -0 -1.10277 -0.36487 0 0 -0.36141 0 0 -0.0955 0 0 0 -0.37502 0 1.8394 -0.61945 0.40884 -1.88902
ARG_213 -6.55396 0.45204 2.96009 -0.76958 0.14154 0.57828 0.99058 -1.89688 -0.01678 -0.17315 0.0139 0.18425 0 0 0 0 0 -0.06622 0.20595 2.28724 0 -0.05933 0 -1.2888 -0.6283 0.32001 -3.31911
MET_214 -10.4781 1.97807 5.53003 -0.43869 0.20107 0.03195 2.49002 -3.00848 -0.0215 -0.13984 -1.25367 0.35084 0 0 0 0 0 0.33937 0.05439 2.10876 0 0.05156 0 0.60916 -0.57053 1.56249 -0.60309
PRO_215 -3.10448 0.67869 2.47824 -0.13527 0.00415 0.09997 0.66765 -1.04153 -0 -0 -0.52754 0.1525 0 0 0 0 0 -0.02416 0.02675 0.12706 0 -0.90825 0 -2.4119 -0.63271 1.90555 -2.6453
ASP_216 -2.91685 0.22726 3.12746 -0.12169 0.01715 0.38109 1.29543 -1.51027 -0.00168 -0.01876 -0.97508 -0.80368 0 0 0 0 0 0.0597 0.00292 0 2.72275 -0.58796 0 -2.3716 -0.431 0.66973 -1.23507
SER_217 -6.21083 1.80212 4.84836 -0.02937 0 0.06205 1.82551 -2.5088 -0.00606 -0.10191 -1.70966 -0.47211 0 0 -0.36141 0 0 0.02074 0.04105 0.1346 0 -0.48417 0.63918 -0.77834 -0.33153 1.377 -2.24359
GLY_218 -4.48004 0.98732 3.26644 -0.00075 0 0 1.40323 -1.9364 -0 -0 -0.5717 -0.25478 0 0 0 0 0 -0.08701 0 0 0 -1.54247 0 0.83697 0.42991 1.76756 -0.18172
PRO_219 -4.01554 0.68023 1.89824 -0.13601 0.0036 0.09751 0.6593 -0.95407 -0 -0 -0.14385 0.1886 0 0 0 0 0 0.0517 0.03491 0.14217 0 -1.05973 0 -2.4119 0.29179 0.8516 -3.82145
LEU_220 -7.12055 1.02988 2.54481 -0.5031 0.26508 0.11347 1.925 -1.94609 -0 -0 -0.17491 0.22263 0 0 -0.67827 0 0 0.27324 0.20248 0.92334 0 -0.36564 0 0.18072 -0.39405 1.18884 -2.31311
PRO_221 -3.81905 0.57291 2.70966 -0.07283 0 0.04504 0.92025 -0.91442 -0 -0 -1.02824 0.59379 0 0 -0.49351 0 0 -0.13193 0.03531 0.49108 0 -0.34724 0 -2.4119 -0.26064 1.09654 -3.01518
GLU_222 -5.46727 0.50848 6.83481 -0.46204 0.10911 0.73092 3.37292 -2.7324 -0.01985 -0.15694 -3.11145 -1.51283 0 0 -1.09035 0 0 0.04624 0.0314 0 4.22426 0.12886 0 -2.7348 -0.10451 0.46732 -0.93811
THR_223 -5.04261 0.55884 4.23677 -0.21205 0.21503 0.08015 2.23089 -1.8851 -0.00339 -0.05345 -2.46477 -0.65653 0 0 -1.09035 -0.75608 0 -0.03885 0.0269 0.10876 0 0.13941 2.55879 -1.0874 0.47469 0.5658 -2.09454
HIS_D_224 -7.34627 0.6381 5.0937 -0.45263 0.06313 0.55064 1.17803 -2.6366 -0 -0 -1.18052 -0.38053 0 0 -0.35432 0 0 -0.0364 0.01443 0 2.45693 -0.41048 0 -0.45461 0.07671 0.73331 -2.44736
LYS_225 -6.47214 0.66545 4.79158 -0.48335 0.18491 0.26086 2.105 -2.06563 -0.0198 -0.15578 -0.66767 0.17894 0 0 0 0 0 -0.02196 0.24558 2.22162 0 -0.03678 0 -1.5107 -0.41296 0.57071 -0.62213
PHE_226 -5.49687 0.29005 1.60288 -1.02264 0.34885 0.69908 0.69094 -1.29388 -0.01606 -0.04727 0.4309 -0.8981 0 0 0 0 0 -0.02216 0.01535 0 2.87827 -0.10005 0 1.0402 0.19282 0.27181 -0.43587
GLY_227 -3.78905 0.46487 2.86936 -0.0001 0 0 1.43747 -1.70129 -0.02247 -0.14294 -1.21013 -0.33735 0 0 0 0 0 -0.10151 0 0 0 -1.5288 0 0.83697 0.72866 0.32207 -2.17423
GLU_228 -3.44702 0.13774 5.15212 -0.2339 0.0354 0.35356 2.77821 -2.11259 -0.01606 -0.04727 -3.63371 -0.51629 0 0 0 -2.14471 0 -0.07786 0.09236 0 3.5404 0.20144 0 -2.7348 0.55956 0.2803 -1.83311
GLY_229 -1.35316 0.03431 1.53965 -5e-05 0 0 0.33501 -0.76292 -0 -0 -0.2757 -0.38196 0 0 0 0 0 -0.17937 0 0 0 -1.46441 0 0.83697 -0.30571 0.13202 -1.84532
VAL_230 -7.09327 0.67042 2.12684 -0.28338 0.18494 0.05999 1.41467 -2.33177 -0.02415 -0.1617 -0.99857 -0.03717 0 0 0 0 0 -0.0108 0.01471 0.06632 0 -0.42178 0 1.9342 -0.7431 0.24057 -5.39303
SER_231 -2.28634 0.34202 2.64097 -0.02857 0 0.06657 1.37586 -1.26634 -0 -0 -0.00961 -0.4414 0 0 0 0 0 0.27697 0.00269 0.23018 0 -0.36979 0.60002 -0.77834 -0.53653 0.32194 0.14029
SER_232 -3.48067 0.4385 2.93777 -0.02832 0 0.06293 0.86623 -1.3629 -0.00048 -0.00974 -0.17626 -0.3442 0 0 0 0 0 0.34194 0.05532 0.28595 0 -0.28842 0.61489 -0.77834 -0.59628 1.17015 -0.29193
PRO_233 -5.73759 1.11261 2.94425 -0.14511 0.00108 0.10502 1.11703 -1.25995 -0.00917 -0.10928 0.17654 0.18528 0 0 0 0 0 0.05175 0.01421 0.34231 0 -1.09755 0 -2.4119 -0.62759 1.39913 -3.94894
LYS_234 -3.66742 0.23022 3.70558 -0.30855 0.03301 0.15056 1.04469 -1.61184 -0 -0 -1.30143 -0.14787 0 0 -0.5195 0 0 -0.03639 0.0191 1.92031 0 -0.17885 0 -1.5107 -0.40135 0.49894 -2.08149
THR_235 -4.79666 0.31688 4.24252 -0.1224 0.09455 0.07708 1.45721 -2.12871 -0.01167 -0.09318 -1.13371 -0.53828 0 0 0 0 0 0.04708 0 0.05017 0 -0.47822 2.29876 -1.0874 -0.33095 0.34254 -1.79439
HIS_236 -6.15296 0.35096 6.51453 -0.33917 0.00121 0.36317 2.88283 -2.96599 -4e-05 -0.0005 -2.7575 -0.26738 0 0 -0.79737 -0.7766 0 0.0241 0.0006 0 1.92457 -0.01149 0 -0.45461 -0.4345 0.70723 -2.18891
LEU_237 -9.29327 1.10543 2.63502 -0.73045 0.43254 0.32947 2.45615 -2.74201 -0.01293 -0.07725 -1.14003 0.11622 0 0 0 0 0 -0.04297 0.04847 0.9822 0 -0.26317 0 0.18072 -0.31442 0.85314 -5.47717
GLY_238 -3.36782 0.29625 3.12451 -4e-05 0 0 1.35397 -1.75909 -0 -0 -0.5251 -0.41175 0 0 0 0 0 -0.09111 0 0 0 0.42786 0 0.83697 0.04402 0.42144 0.3501
GLU_239 -4.58401 0.37204 5.6443 -0.20509 0.01815 0.27131 2.08247 -2.34724 -0 -0 -2.17951 -0.48608 0 0 -0.79737 0 0 0.03884 0.03814 0 3.41238 -0.26716 0 -2.7348 -0.13448 0.17766 -1.68047
ALA_240 -5.25319 0.89895 3.76721 -0.02081 0 0 2.52372 -2.37889 -0.01168 -0.09327 -1.36659 -0.32245 0 0 0 0 0 0.03548 0 0 0 0.31945 0 1.8394 0.0212 0.27535 0.23389
LEU_241 -7.50638 0.6473 3.605 -0.63873 0.19667 0.2376 2.30565 -2.38591 -0.00428 -0.03364 -1.77923 -0.10749 0 0 0 0 0 -0.02723 0.36836 1.36075 0 -0.20255 0 0.18072 0.28951 0.59663 -2.89725
ALA_242 -3.09247 0.63448 3.712 -0.01845 0 0 1.85811 -1.90884 -0.01293 -0.07725 -1.70105 -0.34117 0 0 -0.46786 0 0 0.40668 0 0 0 0.23725 0 1.8394 0.87695 1.93789 3.88273
PRO_243 -4.82031 1.03202 4.19863 -0.0829 0 0.05141 2.41403 -2.00107 -0.02602 -0.14098 -2.82913 0.69625 0 0 0 0 0 -0.05451 0.01609 0.40429 0 0.08445 0 -2.4119 0.78717 2.05192 -0.63057
LEU_244 -9.99345 2.24254 3.8421 -0.49027 0.18427 0.11016 2.79225 -3.23577 -0 -0 -2.17953 0.19255 0 0 0 0 0 -0.05653 0.31036 0.34034 0 -0.24999 0 0.18072 -0.27079 1.60561 -4.67541
SER_245 -3.08891 0.23572 4.02515 -0.03739 0.00076 0.05275 2.04247 -1.78221 -0.00425 -0.03323 -2.80434 -0.53238 0 0 -1.36519 0 0 -0.07331 0.06634 0.15461 0 -0.30939 1.73878 -0.77834 -0.30392 1.27617 -1.52011
LYS_246 -4.41159 0.67473 5.14737 -0.29234 0.03711 0.13697 2.83353 -2.41753 -0 -0 -1.75495 -0.14421 0 0 0 0 0 0.09108 0.00268 1.78728 0 -0.10779 0 -1.5107 0.25916 0.36605 0.69687
ALA_247 -4.62247 0.44059 3.5933 -0.02403 1e-05 0 2.19366 -2.21753 -0 -0 -2.07438 -0.36213 0 0 0 0 0 -0.07308 0 0 0 -0.36551 0 1.8394 0.06056 0.31814 -1.29349
TYR_248 -12.0433 2.0792 4.3299 -0.68116 0.26361 0.37902 4.0507 -3.34951 -0.04347 -0.25244 -4.26099 -0.23972 0 0 0 -1.44535 0 0.03943 0.04858 0 2.57098 -0.28302 0.19566 1.2797 -0.59384 0.81125 -7.14472
GLN_249 -4.93911 0.39383 5.10171 -0.27681 0.02984 0.20668 2.61092 -2.4388 -0 -0 -1.77058 -0.42116 0 0 -0.89733 -0.75839 0 -0.08303 0.00946 0 3.01093 -0.19299 0 -0.18838 -0.36716 0.93456 -0.03581
GLY_250 -2.94232 0.3412 2.22426 -5e-05 0 0 0.28847 -1.36026 -0 -0 0.25115 -0.38504 0 0 0 0 0 -0.11202 0 0 0 0.40182 0 0.83697 -0.15419 0.48655 -0.12347
VAL_251 -6.77476 1.01429 1.88943 -0.28951 0.18231 0.05546 1.50117 -2.0386 -0.00044 -0.00122 -0.77016 -0.17623 0 0 0 0 0 -0.05173 0.00313 0.16969 0 -0.16306 0 1.9342 0.11161 0.56879 -2.83564
ALA_252 -4.58622 0.70583 1.98904 -0.02453 0.00016 0 2.10221 -1.75657 -0.00579 -0.06145 -1.63089 -0.30097 0 0 0 0 0 0.28146 0 0 0 -0.27137 0 1.8394 -0.24541 1.00185 -0.96324
ALA_253 -3.46093 0.76616 2.88395 -0.02334 1e-05 0 1.46032 -1.70418 -0 -0 -0.2607 -0.33031 0 0 0 0 0 0.09036 0 0 0 -0.41428 0 1.8394 0.29008 2.05135 3.18786
PRO_254 -6.62772 1.39891 3.7055 -0.08107 0.00053 0.04784 1.24159 -1.65162 -0.00862 -0.0427 -0.47567 0.61298 0 0 0 0 0 -0.15379 0.01393 0.47946 0 -0.52017 0 -2.4119 0.52938 1.82096 -2.12218
PHE_255 -9.81585 1.5153 4.35809 -0.72047 0.03836 0.08705 2.67708 -2.79023 -0.00579 -0.06145 -0.28254 -0.32568 0 0 0 0 0 -0.09333 0.01114 0 2.03848 0.19949 0 1.0402 -0.12567 1.47065 -0.78518
PRO_256 -5.02274 0.99049 2.24105 -0.18779 0.00394 0.13733 1.14126 -0.98063 -0 -0 -0.12603 -0.0178 0 0 0 0 0 -0.00164 0.03139 1.25609 0 -0.93822 0 -2.4119 -0.38913 1.39856 -2.87578
LYS_257 -2.59125 0.13753 3.06025 -0.36995 0.04547 0.16964 0.51548 -1.21566 -0 -0 -0.8343 0.14564 0 0 0 0 0 -0.11299 0.02079 1.53417 0 -0.0152 0 -1.5107 -0.57344 0.36918 -1.22535
ALA_258 -2.90093 0.12742 1.36308 -0.02472 0 0 0.6677 -1.10616 -0.02463 -0.16046 0.06776 -0.20923 0 0 0 0 0 -0.04623 0 0 0 -0.12178 0 1.8394 -0.63214 0.10504 -1.05589
ARG_259 -4.97761 0.45898 5.33111 -0.77541 0.13656 0.52498 2.10084 -2.51447 -0 -0 -2.45806 0.29065 0 0 -1.72935 0 0 -0.00716 0.51597 2.12789 0 0.20041 0 -1.2888 -0.18904 0.61514 -1.63737
ARG_260 -7.3104 1.10624 4.02133 -0.72082 0.14311 0.49912 0.92353 -2.18294 -0.00137 -0.00373 -0.65949 0.45837 0 0 -0.73711 0 0 -0.04329 0.1169 3.33791 0 -0.0928 0 -1.2888 -0.0339 1.48537 -0.98276
PRO_261 -6.99466 1.07255 4.22392 -0.06697 0.00013 0.04295 1.32532 -1.68799 -0.01303 -0.11921 -0.20205 0.61542 0 0 0 0 0 0.13762 0.02746 0.13775 0 -0.4706 0 -2.4119 -0.05354 1.29247 -3.14437
GLU_262 -6.49055 0.74112 5.13773 -0.20544 0.02925 0.30085 1.99953 -2.40105 -0 -0 -1.09189 -0.66516 0 0 0 0 0 0.01969 0.14766 0 3.14755 -0.05553 0 -2.7348 0.2669 0.6411 -1.21303
SER_263 -3.12058 0.25714 2.80718 -0.02895 0 0.04659 1.44755 -1.4722 -0.02425 -0.20311 -0.39033 -1.03826 0 0 0 0 0 -0.04871 0.00391 0.16567 0 -0.21143 0.60238 -0.77834 -0.34138 0.4382 -1.88891
ALA_264 -2.52256 0.32721 1.73359 -0.02481 0.00013 0 1.05095 -1.14385 -0 -0 0.40684 -0.39749 0 0 0 0 0 -0.08646 0 0 0 -0.17682 0 1.8394 -0.73814 0.24773 0.51572
LEU_265 -7.6136 0.85211 3.58355 -0.54171 0.23984 0.14912 2.63086 -2.29906 -0.02255 -0.11352 -1.9759 0.16306 0 0 0 0 0 0.07692 0.25654 0.14894 0 -0.17932 0 0.18072 -0.62054 0.51833 -4.56617
LEU_266 -3.6582 0.26467 2.9047 -0.46947 0.2515 0.08736 1.37466 -1.4937 -0.01651 -0.15106 -0.15228 0.29197 0 0 0 0 0 -0.07664 0.09085 0.94864 0 -0.15329 0 0.18072 -0.48248 0.57567 0.31709
GLY_267 -0.75025 0.02925 1.08389 -6e-05 0 0 0.25987 -0.5345 -0 -0 0.08639 -0.38264 0 0 0 0 0 -0.15738 0 0 0 -1.50281 0 0.83697 -0.6718 0.19723 -1.50584
GLY_268 -2.46393 0.36275 3.13665 -0.00046 0 0 2.1218 -1.64299 -0 -0 -1.84886 -0.25711 0 0 0 0 0 0.00037 0 0 0 0.34693 0 0.83697 -0.0765 0.16531 0.68094
SER_269 -2.13856 0.26912 3.34465 -0.02816 0 0.04561 1.30039 -1.54401 -0 -0 -1.10364 -1.10293 0 0 0 0 0 0.1129 0.01413 0.20461 0 -0.27755 0.61461 -0.77834 0.00795 0.24146 -0.81774
GLU_270 -4.48664 0.53327 5.02503 -0.45533 0.16333 1.39682 2.26862 -2.42541 -0.02354 -0.14753 -1.96159 -2.96776 0 0 0 0 0 -0.04921 0.00187 0 3.84861 -0.34616 0 -2.7348 -0.69779 0.23895 -2.81927
ALA_271 -5.74426 0.72564 4.11717 -0.02401 0 0 2.36626 -2.63738 -0.04332 -0.20593 -1.73856 -0.36771 0 0 0 0 0 -0.06835 0 0 0 -0.36032 0 1.8394 -0.67738 0.32209 -2.49667
GLY_272 -2.9913 0.18396 3.87573 -5e-05 0 0 1.83155 -1.90095 -0 -0 -1.80464 -0.41364 0 0 0 0 0 -0.05433 0 0 0 0.39921 0 0.83697 0.17192 0.30686 0.44128
GLU_273 -4.85953 0.27378 5.90709 -0.63863 0.10895 1.16406 2.73029 -2.61988 -0 -0 -2.64858 -0.51441 0 0 0 -0.91654 0 -0.01798 0.05632 0 3.49217 -0.22004 0 -2.7348 0.25785 0.22835 -0.95154
ARG_274 -7.46354 0.76911 6.79508 -0.64966 0.22355 0.35178 3.05956 -3.07928 -0.00147 -0.00844 -3.28987 0.30632 0 0 0 -0.77815 0 0.24016 0.09884 2.53148 0 -0.12786 0 -1.2888 -0.39069 0.6389 -2.06296
LEU_275 -7.38746 0.50209 4.82857 -0.44239 0.11677 0.10516 2.41109 -2.94377 -0 -0 -2.65467 0.16871 0 0 0 0 0 0.3847 0.4387 0.41478 0 -0.24829 0 0.18072 -0.28898 0.73916 -3.67511
LEU_276 -7.40767 0.7723 4.21075 -0.68445 0.16656 0.27719 2.66749 -2.82914 -0 -0 -2.3515 0.08406 0 0 0 0 0 0.0056 0.40842 0.79586 0 -0.18887 0 0.18072 -0.07828 0.52516 -3.44581
GLN_277 -6.17926 0.25584 6.80995 -0.27773 0.03704 0.21857 3.29477 -3.12342 -0 -0 -3.79777 -0.46848 0 0 0 -1.69469 0 -0.03795 0.01083 0 2.93586 -0.15124 0 -0.18838 -0.09809 0.4829 -1.97125
GLN_278 -6.03323 0.4154 6.20261 -0.37387 0.05457 0.1918 2.40206 -2.88805 -0.01303 -0.11921 -2.32033 -0.52467 0 0 0 0 0 0.03319 0.01011 0 3.72093 0.03444 0 -0.18838 -0.09615 0.30468 0.81286
GLY_279 -4.46484 0.38373 4.46275 -5e-05 0 0 2.48668 -2.45944 -0.01636 -0.20151 -2.58442 -0.43543 0 0 0 0 0 -0.03894 0 0 0 0.51853 0 0.83697 0.27092 0.18894 -1.05248
LEU_280 -8.15983 0.73861 6.76168 -0.67561 0.18159 0.23161 3.39488 -3.5707 -0.00612 -0.04055 -2.46068 0.11942 0 0 0 0 0 0.01506 0.00856 0.83464 0 -0.21649 0 0.18072 0.18542 0.35583 -2.12196
ALA_281 -4.11526 0.16923 4.56979 -0.02143 0 0 2.38741 -2.47525 -0.01682 -0.15869 -2.14675 -0.37311 0 0 0 0 0 0.04045 0 0 0 -0.33941 0 1.8394 -0.27051 0.38222 -0.52872
GLN_282 -5.19692 0.2685 5.46496 -0.26384 0.03752 0.20416 2.68708 -2.79131 -0.01491 -0.18946 -2.97821 -0.4956 0 0 0 0 0 0.09516 0.01322 0 2.85114 -0.1106 0 -0.18838 -0.367 0.24904 -0.72546
VAL_283 -8.20561 0.54924 5.27732 -0.31104 0.17111 0.07163 3.53486 -3.25378 -0.00917 -0.10928 -2.6788 -0.18057 0 0 0 0 0 -0.06535 0.03132 0.06408 0 -0.33673 0 1.9342 -0.15876 0.31032 -3.36503
GLU_284 -6.54315 0.26678 7.42117 -0.20504 0.02715 0.28793 2.87452 -3.36175 -0.03939 -0.3076 -2.5299 -0.58218 0 0 0 0 0 0.0422 0.02227 0 3.0689 -0.11058 0 -2.7348 -0.18129 0.28333 -2.30143
ALA_285 -5.02534 0.29344 5.13944 -0.02161 0 0 2.42008 -2.86014 -0.00612 -0.04055 -2.35558 -0.36159 0 0 0 0 0 -0.0116 0 0 0 -0.16888 0 1.8394 -0.30934 0.22085 -1.24752
GLY_286 -4.27986 0.19548 4.86163 -5e-05 0 0 2.54381 -2.50946 -0.01366 -0.13374 -2.62872 -0.42612 0 0 0 0 0 -0.06708 0 0 0 0.33811 0 0.83697 0.3259 0.20275 -0.75404
ARG_287 -11.1068 0.82008 12.0696 -0.6826 0.1034 0.44749 5.00939 -5.47593 -0 -0 -5.20109 0.60295 0 0 -0.5195 -0.7766 0 -0.01171 0.02828 2.49689 0 -0.09166 0 -1.2888 0.28299 0.37869 -2.91488
ARG_288 -5.95176 0.30789 6.73285 -0.75885 0.08061 0.48422 2.58442 -3.26037 -0.02555 -0.15918 -2.42159 0.35578 0 0 0 0 0 -0.01547 0.03769 1.44093 0 -0.05933 0 -1.2888 -0.37475 0.44284 -1.84842
GLN_289 -5.15294 0.26595 5.84908 -0.27107 0.06348 0.22391 2.91408 -2.91739 -0.01366 -0.13374 -3.59713 -0.51036 0 0 0 0 0 -0.02728 0.17128 0 2.72472 -0.04434 0 -0.18838 -0.2573 0.26215 -0.63893
ALA_290 -5.22635 0.38424 5.30045 -0.02166 0 0 2.90031 -2.92689 -0.00048 -0.00974 -2.95445 -0.34172 0 0 0 0 0 -0.00065 0 0 0 -0.0959 0 1.8394 -0.15844 0.24665 -1.06523
GLU_291 -8.53073 0.5191 10.2224 -0.37955 0.03187 0.70555 4.62612 -4.22729 -0 -0 -6.47836 -0.53586 0 0 -0.84262 -1.03601 0 0.10919 0.33903 0 3.89581 -0.26944 0 -2.7348 -0.272 0.38205 -4.47554
ALA_292 -4.61982 0.13599 4.31452 -0.02167 0 0 2.57916 -2.42132 -0 -0 -2.30992 -0.36251 0 0 0 0 0 0.00102 0 0 0 -0.23779 0 1.8394 -0.4337 0.33758 -1.19906
THR_293 -4.51193 0.24137 5.32417 -0.20465 0.13295 0.07458 2.99293 -2.66833 -0 -0 -3.43846 -0.12763 0 0 0 0 0 0.05474 0.00015 0.07655 0 -0.02717 2.2882 -1.0874 -0.1425 0.18969 -0.83274
ARG_294 -6.59209 0.55295 6.72679 -0.50519 0.08071 0.27138 3.37747 -3.33829 -0 -0 -3.42258 0.22 0 0 0 -0.59931 0 0.04774 0.33677 1.90961 0 -0.12977 0 -1.2888 -0.15128 0.60685 -1.89705
GLN_295 -9.55938 0.9777 8.66513 -0.81837 0.09853 0.73815 4.63488 -4.09158 -0 -0 -4.6518 -0.13487 0 0 -0.67031 -1.26887 0 0.02622 0.04348 0 5.26992 -0.06043 0 -0.18838 -0.33554 0.84652 -0.47901
ALA_296 -4.50709 0.2913 4.7609 -0.02143 0 0 2.598 -2.62222 -0.01033 -0.08076 -1.95745 -0.38305 0 0 0 0 0 0.08301 0 0 0 -0.2721 0 1.8394 -0.30908 0.4322 -0.15873
ALA_297 -4.53763 0.38933 4.99502 -0.0219 0 0 2.85057 -2.71835 -0.01626 -0.15217 -2.19252 -0.37751 0 0 0 0 0 0.00049 0 0 0 -0.20318 0 1.8394 -0.40276 0.22708 -0.32041
ALA_298 -5.94856 0.5525 5.7138 -0.02351 0 0 3.13408 -3.29013 -0.01928 -0.14067 -2.87277 -0.38518 0 0 0 0 0 -0.04517 0 0 0 -0.33841 0 1.8394 -0.50235 0.22824 -2.098
GLN_299 -6.23518 0.37129 6.75146 -0.25753 0.05014 0.21342 2.89614 -3.16634 -0.01033 -0.08076 -2.22472 -0.50964 0 0 0 0 0 0.18408 0.11652 0 2.69634 -0.01719 0 -0.18838 -0.38888 0.2684 0.46883
GLU_300 -4.19893 0.16785 5.03061 -0.21015 0.02476 0.28375 2.40511 -2.41098 -0.01626 -0.15217 -2.00831 -0.58784 0 0 0 0 0 0.05592 0.01444 0 3.00804 -0.27335 0 -2.7348 -0.34394 0.27472 -1.67153
GLU_301 -5.40188 0.41561 6.62305 -0.2152 0.0341 0.3061 3.03135 -3.20511 -0.01928 -0.14067 -2.19812 -0.60821 0 0 0 0 0 0.01758 0.05204 0 3.00928 -0.22957 0 -2.7348 -0.52489 0.32428 -1.46434
ARG_302 -6.68352 0.53029 7.72641 -0.59515 0.11695 0.35692 3.65406 -3.67791 -0 -0 -3.8365 0.26587 0 0 0 -1.26887 0 0.03463 0.14156 1.90047 0 -0.08836 0 -1.2888 -0.43742 0.54284 -2.60653
LEU_303 -5.93064 0.31324 4.8111 -0.47221 0.20915 0.10903 2.40449 -2.68875 -0 -0 -2.00062 0.20832 0 0 0 0 0 0.0942 0.00243 0.33833 0 -0.28005 0 0.18072 -0.34209 0.50354 -2.53981
ALA_304 -4.87137 0.41541 4.34424 -0.02136 0 0 3.24286 -2.75913 -0 -0 -2.53541 -0.35635 0 0 0 0 0 -0.00863 0 0 0 -0.18892 0 1.8394 -0.32244 0.2945 -0.92722
ASP_305 -4.86883 0.2438 6.49126 -0.10651 0.00689 0.32268 2.85599 -3.03116 -0 -0 -2.21102 -0.3673 0 0 0 0 0 -0.00115 0.01259 0 1.71871 0.15658 0 -2.3716 -0.32783 0.33241 -1.14449
LEU_306 -7.26174 0.79395 5.70342 -0.46634 0.1587 0.09414 3.02773 -3.11261 -0 -0 -2.31892 0.2279 0 0 0 0 0 0.04254 0.05082 0.61042 0 -0.22464 0 0.18072 -0.21829 0.52631 -2.18588
ALA_307 -6.39242 0.49088 4.00078 -0.02353 0 0 2.59666 -3.06152 -0.03176 -0.20066 -2.20681 -0.38324 0 0 0 0 0 0.02421 0 0 0 -0.26764 0 1.8394 -0.34012 0.47198 -3.48379
SER_308 -6.58816 0.85667 6.92491 -0.02948 0 0.05889 3.74905 -3.45806 -0.00758 -0.11255 -3.31918 -0.8438 0 0 -0.58632 0 0 -0.00806 0.01537 0.55355 0 0.35081 1.88472 -0.77834 0.01263 0.43683 -0.88811
ASP_309 -5.92179 0.24855 6.91353 -0.11374 0.01944 0.3481 2.23937 -2.99952 -0.008 -0.12308 -1.79035 -0.46601 0 0 0 0 0 0.13939 0.04286 0 1.71359 0.06804 0 -2.3716 0.17481 0.4007 -1.48572
LEU_310 -9.65753 1.39249 5.21475 -0.73057 0.33573 0.23805 3.11768 -3.17849 -0 -0 -1.60214 0.26018 0 0 0 0 0 -0.00257 0.14853 0.70783 0 -0.15997 0 0.18072 0.05323 0.58292 -3.09916
LEU_311 -8.93797 1.64501 4.88758 -0.71981 0.32783 0.30001 3.7148 -3.14743 -0 -0 -3.00325 0.0443 0 0 0 0 0 -0.03936 0.02424 1.78346 0 -0.20029 0 0.18072 -0.00096 0.93093 -2.21019
LEU_312 -8.41941 1.43059 5.72197 -0.47319 0.07946 0.12074 3.3686 -3.33737 -0 -0 -3.0376 0.1259 0 0 0 0 0 -0.03981 0.22526 0.30354 0 -0.0778 0 0.18072 -0.24527 1.17961 -2.89407
GLN_313 -6.16897 0.73096 6.11048 -0.80237 0.10776 0.83039 2.85548 -2.72493 -0 -0 -1.87193 -0.83005 0 0 0 0 0 0.02893 0.02341 0 2.81276 -0.21771 0 -0.18838 -0.24766 0.85631 1.30449
TYR_314 -10.2941 1.34499 5.75573 -0.80765 0.5622 0.36566 3.27973 -3.55397 -0 -0 -2.39658 -0.50121 0 0 0 0 0 0.03205 0.08277 0 4.58105 -0.00273 0.04357 1.2797 -0.17441 0.67758 0.27443
LEU_315 -11.3657 1.84736 5.21099 -0.46403 0.11927 0.10352 2.99753 -4.01818 -0 -0 -1.89618 0.17478 0 0 0 0 0 0.02314 0.06491 0.34113 0 -0.25964 0 0.18072 -0.15055 1.41251 -5.67845
LEU_316 -7.47928 0.63728 5.87332 -0.63675 0.13338 0.2047 2.36161 -3.14891 -0 -0 -1.88932 0.12526 0 0 0 0 0 -0.01997 0.0067 0.8068 0 -0.20722 0 0.18072 -0.15693 1.17885 -2.02975
GLN_317 -9.31883 0.8634 7.62085 -0.26836 0.06147 0.23705 3.52497 -3.61641 -0 -0 -2.4542 -0.47526 0 0 -0.50675 0 0 0.02571 0.32501 0 2.75814 -0.1802 0 -0.18838 -0.15662 0.49133 -1.25707
GLY_318 -3.88959 0.388 3.568 -6e-05 0 0 1.46691 -1.87519 -0.00501 -0.03701 -1.423 -0.37441 0 0 0 0 0 -0.13489 0 0 0 0.38195 0 0.83697 -0.16716 0.51197 -0.7525
GLY_319 -3.36644 0.21533 3.36303 -4e-05 0 0 1.42065 -1.70865 -0.00456 -0.06659 -1.14713 -0.39507 0 0 0 0 0 -0.05609 0 0 0 -0.9138 0 0.83697 -0.34143 0.52746 -1.63637
ALA_320 -5.72182 0.75432 2.92909 -0.02782 0.00835 0 2.68074 -2.37823 -0 -0 -2.4293 -0.41143 0 0 0 0 0 -0.04806 0 0 0 0.40691 0 1.8394 -0.39508 0.48005 -2.31287
ARG_321 -6.46889 0.4997 6.15357 -0.68509 0.07269 0.40169 2.66994 -2.74238 -2e-05 -8e-05 -2.72889 0.18451 0 0 0 -2.01493 0 -0.09675 0.10638 2.9811 0 -0.12389 0 -1.2888 -0.32513 0.59593 -2.80935
GLN_322 -5.08884 0.65624 4.6758 -0.29884 0.04153 0.26931 1.23501 -2.02435 -0.00467 -0.02277 -0.75408 -0.54409 0 0 -0.94554 0 0 -0.0551 0.0346 0 3.0328 -0.19331 0 -0.18838 -0.57736 0.51431 -0.23771
ARG_323 -8.33801 0.65166 5.61636 -0.58092 0.12465 0.38774 2.43597 -2.65335 -0.01998 -0.1188 -2.01821 0.22861 0 0 0 -0.90001 0 0.16814 0.63467 1.97659 0 -0.15062 0 -1.2888 -0.25567 0.68362 -3.41635
GLY_324 -3.01055 0.40469 2.31057 -0.00154 0 0 1.45988 -1.49054 -0.01998 -0.11874 0.22096 -0.35605 0 0 0 0 0 -0.10178 0 0 0 -1.23537 0 0.83697 0.28643 0.57996 -0.2351
LEU_325 -3.59147 0.21072 1.50713 -0.52643 0.32109 0.1615 0.90267 -1.20441 -0 -0 -0.9889 0.06425 0 0 -0.58632 0 0 -0.05912 0.00567 0.23566 0 0.00309 0 0.18072 0.07494 0.31222 -2.97701
GLY_326 -4.12813 0.60483 1.89537 -0.0012 0 0 0.73561 -1.46637 -0 -0 -0.15519 -0.33665 0 0 0 0 0 -0.08225 0 0 0 -1.53071 0 0.83697 0.1599 0.36503 -3.10279
GLY_327 -4.18521 0.59608 3.55187 -0.00043 0 0 2.23688 -1.96284 -0 -0 -2.75007 -0.18814 0 0 0 0 0 -0.0718 0 0 0 -1.03637 0 0.83697 0.81782 0.24781 -1.90742
ARG_328 -4.90995 0.35804 6.18639 -0.53749 0.17539 0.22411 3.09811 -2.50686 -0.01059 -0.10729 -3.7971 0.62579 0 0 0 -1.91565 0 0.00942 0.14972 2.82425 0 -0.00761 0 -1.2888 0.19203 0.71551 -0.5226
GLY_329 -2.00283 0.07698 2.31911 -6e-05 0 0 1.15273 -1.08615 -0 -0 -1.15281 -0.40244 0 0 -1.11855 0 0 -0.15634 0 0 0 -1.50462 0 0.83697 -0.7274 0.64475 -3.12067
LEU_330 -6.88333 0.83108 2.69635 -0.50545 0.35331 0.11863 2.16604 -2.27243 -0 -0 -0.29876 0.16323 0 0 0 0 0 0.00805 0.07069 0.56661 0 -0.11509 0 0.18072 -0.00769 0.2923 -2.63574
GLN_331 -6.5097 0.47786 5.96199 -0.654 0.09225 0.69822 2.66833 -2.90391 -0.03728 -0.28997 -1.8952 -0.77364 0 0 0 0 0 -0.00666 0.0018 0 2.55866 -0.04287 0 -0.18838 0.63305 0.35871 0.14925
GLU_332 -4.84744 0.48118 7.07313 -0.47811 0.09982 0.96949 4.07453 -2.98761 -0 -0 -4.92992 -0.5356 0 0 -1.11855 -0.73221 0 -0.0416 0.05124 0 3.53099 -0.34866 0 -2.7348 -0.13255 0.30171 -2.30496
ALA_333 -4.52526 0.7799 4.23404 -0.02489 0.00013 0 1.67151 -2.32693 -0.00918 -0.0521 -1.43424 -0.41836 0 0 0 0 0 -0.14626 0 0 0 -0.26576 0 1.8394 -0.587 0.45134 -0.81366
ALA_334 -4.46709 0.63311 3.20807 -0.02159 0 0 1.97663 -2.01488 -0.00459 -0.04672 -1.63386 -0.36244 0 0 0 0 0 -0.05712 0 0 0 -0.33422 0 1.8394 -0.44886 0.39575 -1.33842
GLU_335 -4.87955 0.33781 6.45992 -0.32228 0.04357 0.35387 3.51516 -2.91604 -0.02493 -0.13065 -4.64735 -0.56366 0 0 -0.99537 -0.3995 0 -0.04841 0.02555 0 3.73344 -0.17377 0 -2.7348 -0.22951 0.27771 -3.31879
GLU_336 -4.64144 0.24417 5.23578 -0.21891 0.03221 0.31071 2.12321 -2.51773 -0 -0 -1.6702 -0.59715 0 0 0 0 0 -0.01837 0.03344 0 3.0102 -0.28736 0 -2.7348 -0.32684 0.23664 -1.78645
ARG_337 -5.4335 0.42427 5.52837 -0.44236 0.06428 0.22034 2.55105 -2.7764 -0 -0 -2.78882 0.3259 0 0 0 0 0 0.05152 0.21379 2.09496 0 0.00077 0 -1.2888 -0.36355 0.26815 -1.35002
GLU_338 -4.06977 0.11542 5.21507 -0.32418 0.05863 0.36093 2.11299 -2.3378 -0.00918 -0.0521 -2.19367 -0.58832 0 0 0 0 0 -0.02011 0.00482 0 3.30965 -0.11519 0 -2.7348 -0.2103 0.28149 -1.19642
SER_339 -5.27716 0.30444 6.21781 -0.02361 0 0.02211 2.83848 -2.83057 -0 -0 -2.04282 -0.34989 0 0 0 0 0 0.01543 0.00512 0.48847 0 0.30977 0.60268 -0.77834 -0.15281 0.22269 -0.42821
ALA_340 -3.99804 0.17324 4.63604 -0.02191 0 0 2.50818 -2.42336 -0 -0 -2.05342 -0.35557 0 0 0 0 0 0.00879 0 0 0 -0.23709 0 1.8394 -0.19001 0.21865 0.10491
ARG_341 -4.9014 0.27426 6.68163 -0.42669 0.0405 0.20549 3.22189 -2.9371 -0.01552 -0.08417 -4.04858 0.32302 0 0 0 -0.65017 0 0.03611 0.05953 2.09128 0 -0.05236 0 -1.2888 -0.36578 0.28864 -1.54821
GLU_342 -5.81933 0.24735 7.07712 -0.34724 0.10326 0.40216 3.59062 -3.28153 -0.01142 -0.12437 -4.3054 -0.59178 0 0 -0.85018 0 0 -0.02784 0.06307 0 3.7733 -0.08099 0 -2.7348 -0.28686 0.30364 -2.9012
GLU_343 -6.05894 0.27937 6.42759 -0.31885 0.04422 0.36013 2.59158 -2.77474 -0.02071 -0.13887 -2.071 -0.55457 0 0 0 0 0 0.00366 0.03535 0 3.16496 -0.08602 0 -2.7348 -0.25368 0.28228 -1.82306
GLU_344 -3.71639 0.16206 4.77225 -0.20634 0.01904 0.26496 2.19339 -2.20194 -0 -0 -1.9716 -0.55421 0 0 0 0 0 0.01029 0.10964 0 3.02275 -0.23879 0 -2.7348 -0.3661 0.30061 -1.13517
GLU_345 -4.63296 0.20206 5.89929 -0.2145 0.02963 0.30443 2.4658 -2.69194 -0.01566 -0.20124 -1.86564 -0.62579 0 0 0 0 0 -0.03944 0.01376 0 3.01763 -0.26031 0 -2.7348 -0.50796 0.23578 -1.62185
ALA_346 -5.37394 0.59046 4.87103 -0.02303 0 0 2.93837 -2.7339 -0 -0 -3.11359 -0.37067 0 0 0 0 0 -0.02905 0 0 0 -0.32952 0 1.8394 -0.5453 0.38619 -1.89354
GLU_347 -7.82735 0.81584 10.1587 -0.62634 0.16838 1.14605 4.07699 -3.99857 -1e-05 -5e-05 -4.27032 -0.66941 0 0 0 -1.57738 0 -0.04077 0.02167 0 3.37952 -0.22972 0 -2.7348 -0.43959 0.61289 -2.03423
GLN_348 -4.63379 0.11812 5.4149 -0.26239 0.03201 0.18902 1.88805 -2.36745 -0.00424 -0.07688 -1.96848 -0.49131 0 0 0 -0.8614 0 0.02519 0.02937 0 2.76868 -0.18233 0 -0.18838 -0.33295 0.49114 -0.41312
GLU_349 -3.24872 0.20718 4.29106 -0.20317 0.02296 0.27369 1.75135 -1.97615 -0 -0 -1.61636 -0.54438 0 0 0 0 0 -0.04152 0.01867 0 3.15733 -0.15767 0 -2.7348 -0.16121 0.27647 -0.68528
ARG_350 -6.51289 0.86537 6.12231 -0.59252 0.08761 0.3256 2.56015 -2.59937 -0.00669 -0.03049 -2.16152 0.24321 0 0 0 0 0 -0.05576 0.0968 2.45017 0 -0.18175 0 -1.2888 -0.2519 0.3139 -0.61657
ARG_351 -7.21367 0.74164 8.28728 -0.49746 0.09533 0.28246 2.88798 -3.48829 -0.0129 -0.10355 -3.38233 0.38368 0 0 0 -1.34302 0 -0.13519 0.13263 2.15578 0 -0.06682 0 -1.2888 -0.40728 0.54548 -2.42704
GLY_352 -1.29957 0.25691 2.05511 -5e-05 0 0 0.90118 -0.98064 -0 -0 -1.01662 -0.40593 0 0 0 0 0 -0.10028 0 0 0 0.3561 0 0.83697 -0.17905 0.39703 0.82116
GLY_353 -2.81181 0.27236 3.77764 -0.00037 0 0 2.16652 -1.85429 -0.00669 -0.03049 -1.9577 -0.25648 0 0 0 0 0 -0.04526 0 0 0 0.36167 0 0.83697 0.29592 0.13225 0.88024
GLU_354 -2.57962 0.1805 3.4103 -0.45215 0.19161 1.4097 1.19945 -1.5729 -0.02518 -0.15554 -0.5187 -2.98979 0 0 0 0 0 -0.07844 0.00162 0 3.91686 -0.35699 0 -2.7348 -0.03248 0.17512 -1.01143
GLU_355 -2.3045 0.18093 3.02905 -0.46068 0.16673 1.40335 0.66006 -1.31113 -0.02518 -0.15554 -0.10843 -2.95254 0 0 0 0 0 -0.09475 0.00482 0 3.6845 -0.25992 0 -2.7348 -0.66592 0.26621 -1.67775
ARG_356 -5.81068 0.55404 5.95242 -0.81734 0.2575 0.47095 1.78359 -2.48938 -0.01347 -0.04771 -2.53449 0.11477 0 0 -0.36133 -0.81678 0 -0.06048 0.27349 2.55525 0 -0.14517 0 -1.2888 -0.47774 0.43715 -2.4642
VAL_357 -3.22618 0.12714 3.00233 -0.28051 0.19261 0.06114 1.65231 -1.66826 -0 -0 -1.3128 -0.29049 0 0 0 0 0 -0.04729 0.00347 0.19083 0 -0.67364 0 1.9342 -0.36315 0.35384 -0.34444
GLY_358 -1.96271 0.14396 2.42343 -0.0003 0 0 1.34053 -1.15273 -0.0286 -0.15896 -1.71924 -0.20347 0 0 -1.14336 0 0 -0.05864 0 0 0 -0.02306 0 0.83697 -0.13961 0.14962 -1.69618
GLU_359 -1.49111 0.08808 2.15923 -0.22737 0.04283 0.3766 0.31876 -0.92904 -0 -0 0.09618 -0.51288 0 0 0 0 0 0.06345 0.00347 0 2.88583 0.29498 0 -2.7348 0.31015 0.0934 0.83777
GLU_360 -1.99609 0.17385 2.51037 -0.46085 0.22339 1.43514 0.9367 -1.14351 -0.02533 -0.18644 -0.90907 -2.95109 0 0 0 0 0 -0.06774 0.00627 0 3.97492 -0.32704 0 -2.7348 -0.08563 0.20634 -1.4206
ASP_361 -4.17388 0.36676 5.59122 -0.12919 0.00923 0.38457 3.02735 -2.58103 -0.02311 -0.14495 -3.20492 -1.37375 0 0 -0.99601 0 0 0.04216 0.00346 0 3.48163 0.20516 0 -2.3716 0.12687 0.27761 -1.48242
GLU_362 -2.98171 0.29225 3.78655 -0.21277 0.02645 0.29719 2.18203 -1.84171 -0 -0 -1.54177 -0.605 0 0 0 0 0 0.00092 0.00223 0 3.0119 -0.31541 0 -2.7348 0.18372 0.13658 -0.31335
GLU_363 -4.23862 0.22367 5.70299 -0.21374 0.02212 0.28406 2.32422 -2.55186 -0.02012 -0.22485 -2.92386 -0.58692 0 0 -0.99601 -0.52442 0 0.03316 0.06963 0 3.01695 -0.30832 0 -2.7348 -0.56331 0.14074 -4.06928
ALA_364 -4.41111 0.33929 4.25077 -0.02068 0 0 2.4242 -2.49178 -0 -0 -0.64441 -0.37571 0 0 0 0 0 0.08434 0 0 0 -0.15971 0 1.8394 -0.41713 0.23913 0.65659
ALA_365 -4.30161 0.2716 4.55091 -0.02212 0 0 2.47969 -2.56684 -0.01992 -0.12818 -2.11229 -0.3709 0 0 0 0 0 0.08456 0 0 0 -0.26977 0 1.8394 -0.38073 0.29814 -0.64806
GLU_366 -4.69368 0.32759 5.6422 -0.2075 0.01883 0.26761 2.86819 -2.77147 -0.01514 -0.15087 -2.03223 -0.57078 0 0 0 0 0 0.03272 0.04638 0 3.01387 -0.22161 0 -2.7348 -0.48711 0.33794 -1.32986
ALA_367 -4.26285 0.23815 4.62304 -0.02193 0 0 2.65785 -2.57165 -0.01963 -0.163 -2.39382 -0.3741 0 0 0 0 0 0.05793 0 0 0 -0.28528 0 1.8394 -0.49373 0.29405 -0.87558
GLU_368 -5.66163 0.29042 7.42855 -0.21613 0.03977 0.31285 3.81261 -3.53897 -0.04239 -0.30084 -3.78196 -0.60419 0 0 -1.14336 0 0 0.0698 0.0451 0 3.02788 -0.20833 0 -2.7348 -0.48381 0.24087 -3.44856
ALA_369 -4.00886 0.22674 4.54291 -0.02197 0 0 2.759 -2.45434 -0 -0 -2.52043 -0.37388 0 0 0 0 0 0.04882 0 0 0 -0.25582 0 1.8394 -0.46716 0.24231 -0.44329
GLU_370 -5.47139 0.3434 5.47841 -0.21438 0.02772 0.29475 2.78184 -2.86229 -0.01963 -0.163 -2.46575 -0.59335 0 0 0 0 0 0.02263 0.00268 0 3.01055 -0.23686 0 -2.7348 -0.48506 0.26004 -3.02449
ALA_371 -5.70428 0.48912 4.46151 -0.02117 0 0 2.32852 -2.93985 -0.00525 -0.06921 -2.24671 -0.37681 0 0 0 0 0 0.02217 0 0 0 -0.24432 0 1.8394 -0.45917 0.29089 -2.63517
GLU_372 -5.46824 0.26019 6.83533 -0.35047 0.11722 0.4125 3.27809 -3.02142 -0 -0 -3.50335 -0.58204 0 0 0 -1.18135 0 -0.01601 0.03388 0 3.27645 -0.05842 0 -2.7348 -0.1879 0.28566 -2.60469
GLU_373 -4.82716 0.18579 5.84906 -0.62341 0.14654 1.15424 2.68603 -2.69986 -0 -0 -2.8741 -0.71317 0 0 0 0 0 0.0005 0.03545 0 3.55116 -0.32177 0 -2.7348 -0.28325 0.24271 -1.22605
ALA_374 -6.59909 0.7893 4.70261 -0.02019 0 0 3.19554 -3.26488 -0 -0 -2.46293 -0.33501 0 0 0 0 0 0.08709 0 0 0 -0.15627 0 1.8394 -0.41818 0.4186 -2.224
GLU_375 -6.36851 0.34715 8.21858 -0.43246 0.05111 0.8234 3.8578 -3.4844 -0.00014 -0.00307 -4.14981 -0.51372 0 0 0 -1.64562 0 0.09451 0.11295 0 3.41702 -0.31205 0 -2.7348 -0.40503 0.48792 -2.63919
ARG_376 -6.68717 0.38621 7.91525 -0.60133 0.082 0.3309 3.8212 -3.51756 -0 -0 -4.14836 0.16704 0 0 0 -1.18135 0 0.04186 0.00838 2.50476 0 -0.10212 0 -1.2888 -0.51265 0.50609 -2.27566
ALA_377 -6.04323 0.36686 5.28043 -0.02191 0 0 3.68871 -3.2455 -0 -0 -2.78568 -0.36052 0 0 0 0 0 0.04375 0 0 0 -0.25197 0 1.8394 -0.43029 0.47158 -1.44836
ARG_378 -7.46552 0.37765 7.50022 -0.57432 0.05835 0.32141 3.37605 -3.50422 -0.00905 -0.05885 -3.93854 0.39592 0 0 0 -0.78422 0 0.05006 0.07316 2.41202 0 -0.06752 0 -1.2888 -0.39013 0.35722 -3.15911
GLN_379 -5.96036 0.47187 6.43068 -0.25527 0.04156 0.19422 3.12937 -3.10539 -0 -0 -2.91757 -0.44447 0 0 0 0 0 -0.02947 0.06409 0 2.65378 -0.10632 0 -0.18838 -0.31039 0.32023 -0.01181
ASN_380 -6.20627 0.45495 6.0827 -0.17791 0.01929 0.25785 2.66278 -3.02142 -0 -0 -2.42808 -0.31438 0 0 0 0 0 0.05526 0.07798 0 1.4469 0.32988 0 -0.93687 -0.06768 0.26769 -1.49734
ALA_381 -6.52893 0.94859 2.97705 -0.02274 0 0 2.3714 -2.6553 -0 -0 -1.66437 -0.38411 0 0 0 0 0 0.05404 0 0 0 -0.35011 0 1.8394 -0.25974 0.37497 -3.29985
LEU_382 -5.71517 0.74807 4.59677 -0.6701 0.19491 0.23099 2.74501 -2.79966 -0.01588 -0.08602 -1.87267 0.1481 0 0 0 0 0 -0.03913 0.00156 0.79595 0 -0.18775 0 0.18072 -0.28549 0.44931 -1.58047
LEU_383 -4.09088 0.5948 4.34992 -0.47489 0.19547 0.11269 2.43286 -2.18362 -0 -0 -1.91458 0.22572 0 0 0 0 0 0.04868 0.04875 0.30816 0 -0.26249 0 0.18072 -0.12993 0.43274 -0.12588
PHE_384 -6.48663 0.83036 3.6071 -0.99829 0.15765 0.52963 1.24908 -2.48002 -0 -0 -1.143 0.15865 0 0 0 0 0 -0.1738 0.00168 0 2.43894 0.32871 0 1.0402 0.07125 0.34018 -0.52833
ALA_385 -4.06416 1.03209 3.51406 -0.02414 0 0 2.79338 -2.18714 -0.00597 -0.06402 -3.4031 -0.36202 0 0 0 0 0 -0.09512 0 0 0 -0.40461 0 1.8394 -0.07651 0.5277 -0.98017
GLU_386 -2.25862 0.23202 2.83039 -0.18817 0.02225 0.25049 0.97305 -1.22227 -0.02185 -0.15004 -0.69866 -0.59212 0 0 0 0 0 -0.02158 0.04044 0 2.50296 0.0769 0 -2.7348 1.1749 0.62871 0.84399
GLU_387 -1.78732 0.25345 2.24776 -0.20479 0.02936 0.30542 1.06361 -1.01162 -0 -0 -0.76715 -0.55804 0 0 0 0 0 0.01539 0.00628 0 2.92183 -0.08532 0 -2.7348 1.71603 0.30064 1.71073
GLU_388 -3.7655 0.54746 4.98263 -0.48088 0.05064 0.66016 2.13193 -2.28239 -0.02665 -0.14898 -1.97839 -1.08976 0 0 0 -0.25093 0 -0.04004 0.27879 0 3.61952 0.02581 0 -2.7348 0.0223 0.38634 -0.09274
ASP_389 -1.46682 0.05489 2.48239 -0.23306 0.07085 0.79016 0.71867 -1.06865 -0 -0 0.15096 -3.30626 0 0 0 0 0 -0.04123 0.25228 0 2.52698 -0.41582 0 -2.3716 -0.54454 0.53336 -1.86744
GLY_390 -2.06143 0.20386 2.4973 -0.00031 0 0 1.36341 -1.23154 -0.01748 -0.10786 -0.25991 -0.16633 0 0 0 0 0 -0.10085 0 0 0 -0.73494 0 0.83697 -0.35962 0.24093 0.10221
GLU_391 -3.0991 0.39787 2.95623 -0.41219 0.09914 0.70697 1.61393 -1.68209 -0 -0 -1.24163 -0.62337 0 0 0 0 0 -0.0079 0.07497 0 3.07918 -0.00024 0 -2.7348 -0.14376 0.18177 -0.83502
ALA_392 -4.26677 0.518 2.69334 -0.02289 0 0 1.55405 -1.90743 -0 -0 -0.76141 -0.37741 0 0 0 0 0 -0.00635 0 0 0 -0.40652 0 1.8394 -0.39494 0.21761 -1.32132
GLY_393 -3.75251 0.42986 4.48513 -5e-05 0 0 2.13185 -2.14041 -0 -1e-05 -1.98936 -0.42838 0 0 0 0 0 -0.07934 0 0 0 0.47947 0 0.83697 -0.12301 0.1668 0.01701
ALA_394 -5.06661 0.55005 4.81673 -0.02264 0 0 2.68018 -2.68706 -0.00089 -0.00411 -2.21977 -0.35846 0 0 0 0 0 -0.05141 0 0 0 -0.26445 0 1.8394 -0.1304 0.20963 -0.70982
GLU_395 -4.52507 0.25206 5.44917 -0.54681 0.06224 0.95622 2.37487 -2.48958 -0 -0 -3.0352 -0.69137 0 0 0 0 0 0.01944 0.01461 0 3.60007 -0.13111 0 -2.7348 -0.47079 0.38045 -1.51561
ASP_396 -5.07827 0.2269 6.78001 -0.10874 0.01298 0.33494 2.95919 -2.96157 -0.00045 -0.00943 -3.4839 -0.19571 0 0 0 -0.75608 0 -0.04015 0.08213 0 1.919 0.03617 0 -2.3716 -0.22814 0.44029 -2.44242
LYS_397 -6.24012 0.29978 7.84472 -0.30251 0.02825 0.13739 3.51369 -3.43694 -0.0115 -0.11071 -4.31985 -0.00203 0 0 -0.49351 0 0 -0.01022 0.12539 1.7697 0 0.02443 0 -1.5107 -0.20566 0.25757 -2.64283
ARG_398 -6.66548 0.59029 8.19274 -0.46419 0.07108 0.23973 3.11646 -3.66545 -0.021 -0.13567 -4.27266 0.33885 0 0 0 -0.25093 0 0.00745 0.04153 2.05373 0 -0.09128 0 -1.2888 -0.3399 0.34447 -2.19903
SER_399 -4.0608 0.13637 5.52391 -0.03084 0 0.02112 2.36389 -2.49983 -0.00089 -0.00411 -2.9411 -0.03024 0 0 -0.46552 0 0 0.07426 8e-05 0.54523 0 0.27934 1.75966 -0.77834 -0.22943 0.42593 0.08868
GLN_400 -6.17228 0.54937 7.18389 -0.27985 0.07517 0.23819 2.54509 -3.08487 -0.01153 -0.1116 -2.73788 -0.44946 0 0 0 -0.87802 0 -0.01423 0.04505 0 2.69531 0.03465 0 -0.18838 -0.07404 0.49702 -0.13841
GLU_401 -3.66007 0.18614 4.67373 -0.22547 0.04831 0.33609 1.67741 -2.02951 -0.01183 -0.09456 -0.97426 -0.6343 0 0 0 0 0 -0.06523 0.1034 0 3.01557 -0.32005 0 -2.7348 -0.35531 0.52056 -0.54415
GLU_402 -3.25096 0.23192 3.90503 -0.23706 0.04737 0.38142 1.36525 -1.67235 -0 -0 -1.7183 -0.59834 0 0 0 0 0 -0.07936 0.01941 0 2.96574 -0.08957 0 -2.7348 -0.59418 0.39121 -1.66757
THR_403 -3.90069 0.45763 3.54195 -0.18001 0.08801 0.06912 1.61773 -1.76943 -0.02194 -0.16411 -1.45602 -0.21668 0 0 -0.46552 0 0 -0.08075 0.00912 0.08696 0 0.21999 2.29469 -1.0874 -0.25499 0.91178 -0.30056
PRO_404 -1.97364 0.3992 1.43485 -0.21033 0.01471 0.15488 0.57308 -0.6425 -0.01956 -0.10933 -0.19676 -0.04921 0 0 0 0 0 0.14049 0.02231 0.29387 0 -0.684 0 -2.4119 -0.07856 0.89089 -2.4515
GLY_405 -0.8663 0.02716 1.16283 -0.00027 0 0 0.17972 -0.5363 -0.02194 -0.16411 0.2555 -0.20618 0 0 0 0 0 -0.00248 0 0 0 -1.51505 0 0.83697 -0.09524 0.35595 -0.58973
HIS_406 -5.99105 0.62682 6.71667 -0.51632 0.0454 0.36317 3.41329 -3.15632 -0.02777 -0.15064 -2.62064 -1.00877 0 0 -1.20274 0 0 0.18912 0.00323 0 1.64706 -0.01923 0 -0.45461 -0.2253 0.45829 -1.91031
ARG_407 -8.21386 1.17825 6.90984 -0.66581 0.24327 0.37437 3.69886 -3.18504 -0.0231 -0.12657 -2.86583 0.37089 0 0 0 -0.64216 0 0.0742 0.0583 2.88286 0 -0.07775 0 -1.2888 -0.39094 0.63431 -1.0547
ARG_408 -6.65206 0.87168 6.63658 -0.62203 0.12793 0.35585 3.12074 -3.19483 -0 -0 -2.31225 0.13205 0 0 -1.20274 -0.75839 0 -0.13534 0.22821 2.42596 0 -0.08657 0 -1.2888 -0.28282 0.64003 -1.99681
LYS_409 -5.18324 0.52658 6.15922 -0.96955 0.30236 0.75112 3.15568 -2.74994 -0.01927 -0.16106 -3.88684 0.08958 0 0 0 -0.77355 0 0.12355 0.07386 2.71069 0 -0.05729 0 -1.5107 -0.32937 0.60123 -1.14695
GLU_410 -5.60197 0.41225 6.81549 -0.33943 0.10192 0.40108 3.09612 -3.06949 -0.03155 -0.17527 -2.67345 -0.62333 0 0 0 -0.87802 0 -0.02963 0.1112 0 3.40703 -0.12219 0 -2.7348 -0.35683 0.59095 -1.69991
ALA_411 -4.8922 0.58166 4.38975 -0.02164 0 0 2.36746 -2.72066 -0.00622 -0.03854 -0.70669 -0.37723 0 0 0 0 0 0.08914 0 0 0 -0.29464 0 1.8394 -0.35124 0.53332 0.39168
GLU_412 -4.74968 0.38673 6.61935 -0.20492 0.02099 0.27243 2.90102 -2.87165 -0.04437 -0.43328 -3.33599 -0.59227 0 0 0 -0.77355 0 -0.03721 0.00813 0 3.07284 -0.18053 0 -2.7348 -0.44328 0.52542 -2.59463
GLY_413 -2.06581 0.14916 2.7334 -4e-05 0 0 1.28556 -1.38478 -0 -0 -1.01174 -0.42314 0 0 0 0 0 -0.10805 0 0 0 0.39249 0 0.83697 -0.03598 0.36434 0.7324
THR_414 -4.27477 0.43253 4.84378 -0.14228 0.08436 0.10102 2.41619 -2.3353 -0.00649 -0.04677 -1.9009 -0.92404 0 0 0 0 0 0.09928 0.00094 0.07032 0 -0.2676 2.33318 -1.0874 0.38896 0.25586 0.04087
GLU_415 -4.21237 0.47139 5.68115 -0.34695 0.08657 0.41724 2.32521 -2.51545 -0.04743 -0.43513 -1.98963 -0.63518 0 0 0 0 0 -0.04867 0.00563 0 3.03455 -0.15884 0 -2.7348 0.15383 0.29634 -0.65256
GLU_416 -6.11424 0.8353 5.26858 -0.45222 0.18637 1.40086 1.51836 -2.382 -0.04828 -0.36696 -0.17357 -2.94289 0 0 0 0 0 -0.06878 0.00744 0 3.87704 -0.32377 0 -2.7348 -0.37697 0.32698 -2.56355
GLY_417 -3.43426 0.30905 2.88137 -6e-05 0 0 1.19575 -1.5786 -0.02167 -0.12715 -0.72857 -0.38728 0 0 0 0 0 -0.1004 0 0 0 0.26561 0 0.83697 -0.33943 0.36273 -0.86595
GLY_418 -2.28843 0.15666 2.7838 -0.00023 0 0 1.31709 -1.40466 -0.04141 -0.31358 -0.80043 -0.27665 0 0 0 0 0 -0.09326 0 0 0 0.80464 0 0.83697 0.13726 0.29747 1.11527
GLU_419 -5.37089 0.29575 4.2158 -0.16553 0.01651 0.22238 2.225 -1.94307 -0.00051 -0.00201 -2.28884 -0.52529 0 0 -0.88293 0 0 0.02995 0.05938 0 2.41665 0.37214 0 -2.7348 0.59826 0.27916 -3.18289
GLU_420 -6.83922 0.68686 6.01633 -0.19577 0.0497 0.29317 2.43071 -2.71178 -0.02974 -0.19075 -3.63374 -0.41937 0 0 -0.85085 -0.77708 0 0.0338 0.11089 0 2.59424 0.47233 0 -2.7348 0.911 0.27034 -4.51372
GLU_421 -4.01719 0.18439 4.53266 -0.32353 0.07361 0.4126 1.03941 -1.81034 -0.02326 -0.15673 -1.05831 -0.49185 0 0 0 0 0 -0.10097 0.04946 0 3.86661 -0.2881 0 -2.7348 0.14191 0.33245 -0.37197
ASP_422 -4.52883 0.44236 7.11787 -0.12346 0.01438 0.37622 3.24738 -2.89143 -0.02035 -0.1413 -4.79888 -1.65576 0 0 -1.16579 -1.08304 0 0.07429 0.11125 0 3.1588 0.29859 0 -2.3716 -0.01065 0.42445 -3.52551
ASP_423 -5.11703 0.78967 4.56262 -0.11058 0.00219 0.33834 2.10271 -2.20921 -0 -0 -2.43518 -0.38529 0 0 -0.60108 0 0 -0.04335 0.00086 0 2.0813 -0.34472 0 -2.3716 0.1868 0.34545 -3.2081
GLU_424 -4.94873 0.15491 5.35905 -0.35328 0.11057 0.44204 1.20114 -2.00919 -0.01467 -0.14262 -1.08425 -0.65764 0 0 -0.56471 0 0 -0.05896 0.01311 0 3.16024 -0.19617 0 -2.7348 -0.30613 0.24839 -2.38169
GLU_425 -1.92287 0.1509 2.42261 -0.24132 0.0584 0.4083 0.40516 -1.02855 -0.00098 -0.0049 -0.13658 -0.47151 0 0 0 0 0 0.00586 0.00285 0 2.91745 0.28548 0 -2.7348 -0.00383 0.17228 0.28393
MET_426 -8.81132 0.74675 4.38303 -0.37326 0.10404 0.09352 1.93663 -2.16577 -0 -0 -1.83974 0.2737 0 0 0 0 0 -0.06155 0.19981 1.29901 0 0.23956 0 0.60916 -0.13658 0.25749 -3.24551
ASP_427 -4.90188 0.63291 7.18752 -0.18634 0.01317 0.56952 4.0581 -2.86818 -0.03067 -0.20635 -5.36829 -0.86295 0 0 -1.76828 0 0 0.01225 0.0666 0 2.98633 -0.00622 0 -2.3716 -0.51102 1.07358 -2.4818
PRO_428 -4.00636 0.60317 3.71973 -0.06882 0 0.04319 1.7831 -1.6529 -0 -0 -0.95046 0.58977 0 0 0 0 0 -0.18102 0.06847 0.18843 0 -0.76698 0 -2.4119 0.03036 1.1876 -1.82461
GLN_429 -3.43748 0.2522 4.67884 -0.84234 0.10521 0.89209 2.08958 -2.06398 -0.01659 -0.14815 -3.19629 -0.86527 0 0 -0.91743 0 0 -0.03391 0.00088 0 2.80581 -0.19977 0 -0.18838 0.06243 0.45105 -0.57152
THR_430 -7.04463 0.53775 5.95671 -0.19401 0.11536 0.07357 3.20983 -2.90456 -0.04497 -0.32026 -2.95824 -0.45222 0 0 0 -0.77708 0 -0.04124 0.01291 0.2404 0 0.02246 2.31389 -1.0874 -0.1264 0.49016 -2.97797
ILE_431 -8.55593 0.77065 4.69741 -0.4977 0.33676 0.10123 2.61283 -2.89539 -0 -0 -1.68072 -0.01332 0 0 0 0 0 -0.01574 0.06416 0.51762 0 -0.45286 0 0.73287 0.05613 0.70401 -3.518
ASP_432 -4.61947 0.15077 5.87027 -0.10589 0.00697 0.32076 2.54702 -2.73609 -0 -0 -1.98626 -0.37316 0 0 0 0 0 0.05671 0.01838 0 1.6812 0.17454 0 -2.3716 -0.12056 0.54106 -0.94534
SER_433 -5.58053 0.36519 6.94371 -0.02879 0 0.06685 3.21637 -3.1699 -0.01404 -0.13843 -2.81055 -0.56083 0 0 0 0 0 0.05258 0.00568 0.73331 0 0.33189 0.63858 -0.77834 -0.05964 0.31496 -0.47193
LEU_434 -8.88795 0.98466 5.13732 -0.48946 0.25589 0.1222 3.5533 -3.32405 -0 -0 -2.40008 0.21656 0 0 0 0 0 0.20418 0.05659 0.2763 0 -0.29565 0 0.18072 -0.10984 0.34726 -4.17204
ILE_435 -7.20775 0.5552 4.73608 -0.50576 0.3019 0.10501 2.78909 -2.90002 -0 -0 -2.34897 -0.09419 0 0 0 0 0 0.08335 0.07667 0.62002 0 -0.39744 0 0.73287 -0.21802 0.72068 -2.95126
GLU_436 -4.63632 0.25423 5.65434 -0.20837 0.02336 0.27825 2.62354 -2.58057 -0.01404 -0.13843 -2.03064 -0.58773 0 0 0 0 0 0.12417 0.02407 0 3.01862 -0.30663 0 -2.7348 -0.36067 0.67824 -0.91938
LEU_437 -10.8551 2.27402 5.55624 -0.72832 0.32119 0.27422 3.214 -3.65525 -0.01364 -0.09945 -2.0954 0.17981 0 0 0 0 0 -0.01368 0.03161 0.82968 0 -0.19612 0 0.18072 -0.31389 0.71919 -4.39016
SER_438 -7.32164 0.68839 7.91429 -0.02152 0 0.02083 3.76305 -3.78364 -0.03378 -0.26044 -3.19989 -0.45053 0 0 0 0 0 -0.00745 0.00687 0.56098 0 0.34757 0.60003 -0.77834 0.13492 0.92737 -0.89294
THR_439 -3.94365 0.38577 5.35796 -0.19829 0.11091 0.07002 2.33537 -2.48425 -0.01161 -0.13828 -2.09738 -0.07918 0 0 0 0 0 -0.0118 0.00057 0.0691 0 0.0213 2.28025 -1.0874 0.16975 0.53607 1.28524
LYS_440 -4.38408 0.25795 4.11733 -0.50997 0.14355 0.31668 1.6237 -1.82919 -0 -0 -0.87242 0.14526 0 0 0 0 0 -0.06631 0.03016 2.31344 0 -0.02476 0 -1.5107 -0.27376 0.34721 -0.17592
LEU_441 -7.0228 0.70948 3.21335 -0.50546 0.14774 0.15245 2.14093 -2.1777 -0.01762 -0.06843 -1.44629 0.05419 0 0 0 0 0 0.00858 0.03167 0.21762 0 -0.06926 0 0.18072 -0.57576 0.4793 -4.54727
HIS_D_442 -2.63197 0.16646 2.81659 -0.40994 0.02416 0.54642 1.04763 -1.43527 -0 -0 -1.41698 -0.47274 0 0 0 0 0 -0.06603 0.00615 0 1.5813 -0.38323 0 -0.45461 -0.38278 0.41521 -1.04963
LEU_443 -5.6081 0.56125 4.09427 -0.46424 0.21729 0.08951 1.52689 -2.0531 -0.02922 -0.20671 -1.10692 0.12503 0 0 0 0 0 0.0317 0.02405 0.55073 0 -0.26087 0 0.18072 -0.24119 0.96372 -1.60519
PRO_444 -3.69986 0.53425 3.2404 -0.19177 0.00196 0.13637 1.16231 -1.32545 -0.02342 -0.10387 -1.24411 0.04328 0 0 0 0 0 0.00881 0.00092 0.42141 0 -0.90947 0 -2.4119 -0.3154 0.98373 -3.69181
ALA_445 -3.61599 0.47785 2.76515 -0.02127 0 0 1.95853 -1.6582 -0 -0 -1.54394 -0.3527 0 0 0 0 0 -0.06661 0 0 0 -0.36651 0 1.8394 -0.3943 0.50091 -0.47768
ASP_446 -3.6986 0.43431 3.90502 -0.12148 0.01158 0.37629 1.43834 -1.88752 -0 -0 -1.41043 -0.65056 0 0 0 0 0 -0.16009 0.0517 0 1.78289 0.01165 0 -2.3716 -0.19144 0.54986 -1.9301
ASP_447 -5.16538 0.42125 5.72426 -0.1923 0.00104 0.63313 2.42175 -2.60315 -0.01158 -0.1274 -2.22089 -0.11506 0 0 0 0 0 -0.05267 0.08434 0 3.31961 0.12941 0 -2.3716 -0.16886 0.39645 0.10234
VAL_448 -7.58576 0.7997 4.02781 -0.31155 0.22982 0.07052 2.70463 -2.81033 -0.04562 -0.23691 -1.60471 -0.17613 0 0 0 0 0 -0.04488 3e-05 0.19215 0 -0.38381 0 1.9342 -0.1719 0.45897 -2.95377
VAL_449 -5.40108 0.18964 4.84311 -0.30047 0.18281 0.06698 2.10829 -2.59059 -0 -0 -1.31605 -0.10921 0 0 0 0 0 -0.02693 0.01574 0.05756 0 -0.28363 0 1.9342 -0.05989 0.46362 -0.22589
SER_450 -4.48159 0.25742 5.62306 -0.02795 0 0.0647 2.50851 -2.61262 -3e-05 -0.00067 -2.53163 -0.6193 0 0 0 0 0 0.02702 0.00312 0.67763 0 0.34602 0.6032 -0.77834 0.06738 0.31583 -0.55823
ILE_451 -6.57341 0.59625 5.23749 -0.48779 0.28663 0.09884 2.75708 -2.75389 -0 -0 -2.13328 0.08113 0 0 0 0 0 -0.03404 0.11413 0.53099 0 -0.39245 0 0.73287 0.16286 0.37462 -1.40197
ILE_452 -7.5269 0.53933 4.88348 -0.51534 0.36797 0.10681 2.59271 -2.83212 -0 -0 -2.3386 -0.08672 0 0 0 0 0 -0.06459 0.0397 0.55315 0 -0.44669 0 0.73287 0.04847 0.55739 -3.38909
GLU_453 -4.76207 0.21452 5.51771 -0.20831 0.02092 0.28082 2.29341 -2.59998 -3e-05 -0.0008 -2.03502 -0.57766 0 0 0 0 0 0.11801 0.01377 0 3.01285 -0.24453 0 -2.7348 -0.28377 0.51892 -1.45604
GLU_454 -5.2003 0.2834 6.80873 -0.20902 0.01895 0.25774 2.71675 -2.9139 -0 -0 -3.69953 -0.56441 0 0 0 0 0 0.01629 0.35037 0 3.01088 -0.26834 0 -2.7348 -0.57103 0.53145 -2.16676
VAL_455 -8.66643 1.3459 5.59647 -0.32977 0.3674 0.07541 3.42912 -3.24412 -0.01834 -0.08562 -2.50767 -0.16917 0 0 0 0 0 -0.05344 0.00845 0.05612 0 -0.29273 0 1.9342 -0.33215 0.75261 -2.13375
GLU_456 -6.62709 0.50893 7.56153 -0.21346 0.02522 0.28015 2.7764 -3.24639 -1e-05 -0.00013 -3.5255 -0.60086 0 0 0 0 0 -0.02819 0.17027 0 3.17147 -0.20104 0 -2.7348 -0.30912 0.76977 -2.22286
GLU_457 -4.74274 0.24726 6.42815 -0.5842 0.09532 1.05135 2.67499 -2.73123 -0 -0 -3.37172 -0.67203 0 0 0 -0.65891 0 -0.03594 0.0219 0 3.30455 -0.18465 0 -2.7348 -0.36444 0.45646 -1.80069
LYS_458 -7.57638 0.50706 8.39231 -0.29571 0.02454 0.12978 3.29936 -3.52883 -0.00675 -0.01552 -4.99379 -0.02396 0 0 0 0 0 -0.03715 0.04103 1.72344 0 -0.03991 0 -1.5107 -0.36774 0.26674 -4.01217
ARG_459 -6.32947 0.46161 7.62467 -0.8202 0.28758 0.46009 3.363 -3.14633 -0.01467 -0.14262 -4.91571 0.35149 0 0 0 -1.08304 0 -0.02849 0.6613 2.46019 0 -0.06858 0 -1.2888 -0.14567 0.53785 -1.7758
LYS_460 -4.69982 0.42119 6.03393 -0.29778 0.02232 0.13247 1.72087 -2.34495 -0.01834 -0.08562 -2.17702 -0.01167 0 0 0 0 0 -0.04932 0.08546 1.71878 0 -0.06974 0 -1.5107 -0.17333 0.49238 -0.81091
ARG_461 -4.30093 0.30793 5.24755 -0.64656 0.15459 0.36897 1.6524 -2.06948 -0 -0 -2.39862 0.21593 0 0 0 -0.65891 0 -0.08028 0.03225 2.43235 0 -0.03748 0 -1.2888 -0.57286 0.27906 -1.36291
LYS_462 -3.88135 0.39529 4.03721 -0.34445 0.07588 0.22662 1.54714 -1.7836 -0 -0 -0.61769 -0.36416 0 0 0 0 0 -0.08579 0.00815 1.56063 0 -0.17081 0 -1.5107 -0.42692 0.41157 -0.92298
LYS_463 -4.37898 0.36303 4.25674 -0.30576 0.03405 0.15184 1.31518 -1.89571 -0 -0 -1.71816 -0.15672 0 0 0 0 0 0.29309 0.00826 1.75582 0 -0.20744 0 -1.5107 0.15725 0.59939 -1.23881
ASN_464 -5.82315 0.50372 5.47459 -0.17162 0.01615 0.22462 2.10549 -2.36842 -0.03422 -0.13355 -2.49235 -0.35302 0 0 0 -0.93317 0 0.0483 0.02489 0 3.11683 0.53453 0 -0.93687 0.53181 0.77658 0.11114
ALA_465 -4.54434 0.97397 2.88971 -0.02527 1e-05 0 1.23724 -1.83624 -0.05798 -0.25995 -1.284 -0.20559 0 0 -0.98819 0 0 0.40304 0 0 0 -0.01825 0 1.8394 0.00071 1.21575 -0.65999
PRO_466 -4.87792 1.43998 1.90608 -0.11831 4e-05 0.08665 0.70578 -0.82466 -0 -0 -0.03716 0.29919 0 0 0 0 0 0.20435 0.07196 0.19652 0 -1.16512 0 -2.4119 -0.4672 1.62216 -3.36957
PRO_467 -3.62464 0.58389 1.9186 -0.12004 0 0.08688 0.69567 -0.69391 -0 -0 -0.32358 0.30444 0 0 0 0 0 -0.04161 0.01135 0.2537 0 -1.18214 0 -2.4119 -0.35179 1.02328 -3.87181
GLU_468 -3.02311 0.47996 3.10985 -0.29204 0.05432 0.37078 1.0905 -1.21125 -0 -1e-05 -1.46745 -0.24131 0 0 0 -0.69259 0 -0.02897 0.00812 0 2.82039 -0.03868 0 -2.7348 -0.35805 0.97884 -1.17549
PRO_469 -4.4522 0.61757 2.69599 -0.11466 0.00175 0.08558 0.99883 -0.94443 -0 -0 -1.15799 0.26315 0 0 0 0 0 -0.05165 0.04516 0.11635 0 -1.10767 0 -2.4119 -0.56782 0.9699 -5.01402
VAL_470 -3.68546 0.63467 1.47855 -0.28212 0.19085 0.0637 1.31819 -1.18181 -0.00051 -0.002 -1.29456 -0.32434 0 0 -0.88293 0 0 -0.0001 0.06023 0.17119 0 -0.60171 0 1.9342 -0.50825 0.93402 -1.9782
PRO_471 -4.16907 0.94781 1.59745 -0.18986 0.00162 0.13289 1.30684 -0.96017 -0 -0 -0.13935 0.06896 0 0 0 0 0 -0.01605 0.00252 0.47797 0 -1.00766 0 -2.4119 -0.43627 1.35663 -3.43764
PRO_472 -4.9531 0.85626 1.5229 -0.18204 0.00052 0.12763 0.27211 -0.93796 -0.03977 -0.18402 0.16408 0.10599 0 0 0 0 0 0.00937 0.00839 0.65808 0 -1.08864 0 -2.4119 -0.50837 1.35942 -5.22106
PRO_473 -4.69458 0.94427 2.06685 -0.2208 0.01779 0.16165 0.21012 -0.8357 -0 -0 0.23966 -0.07433 0 0 0 0 0 0.00515 0.09623 0.34973 0 -0.84756 0 -2.4119 -0.40794 0.99177 -4.40961
ARG_474 -1.48401 0.10617 1.03695 -0.46869 0.06879 0.28973 0.15476 -0.53681 -0 -0 0.20101 -0.09511 0 0 0 0 0 -0.00398 0.00266 1.65385 0 -0.18089 0 -1.2888 -0.14695 0.34997 -0.34134
ALA_475 -3.6005 0.4526 1.34359 -0.02225 0 0 0.33046 -1.30439 -0.03977 -0.18402 -0.0408 -0.44499 0 0 0 0 0 -0.00267 0 0 0 -0.55155 0 1.8394 -0.03697 0.27747 -1.9844
ALA_476 -3.90804 0.88526 0.94023 -0.02608 0.00108 0 0.56995 -1.32103 -0.00045 -0.00943 -0.41825 -0.25759 0 0 0 0 0 0.27639 0 0 0 0.05235 0 1.8394 -0.35583 1.05464 -0.67741
PRO_477 -4.76396 0.96762 2.45041 -0.13154 0.00218 0.09859 1.12921 -1.20381 -0 -0 -0.46614 0.19625 0 0 0 0 0 -0.08944 0.04608 0.11551 0 -0.96063 0 -2.4119 -0.65889 1.48321 -4.19726
ALA_478 -3.34801 0.62168 2.27155 -0.0246 4e-05 0 1.57983 -1.41456 -0 -0 -0.92671 -0.26241 0 0 0 0 0 -0.05519 0 0 0 -0.0134 0 1.8394 -0.72238 1.35051 0.89574
PRO_479 -6.11831 0.56369 2.98125 -0.1775 0.05859 0.12741 1.02022 -1.45134 -0 -0 -1.09267 -0.01822 0 0 -0.35432 0 0 0.0004 0.00459 0.17757 0 -0.79273 0 -2.4119 -0.0538 0.89827 -6.63879
THR_480 -5.55833 0.61012 4.13982 -0.17042 0.1132 0.06258 1.85855 -2.37941 -0.01965 -0.09567 -2.29639 -0.19792 0 0 0 -0.69259 0 -0.08291 0.00079 0.05923 0 0.04286 2.32199 -1.0874 0.16703 0.29888 -2.90562
HIS_D_481 -3.88805 0.28424 2.92407 -0.63827 0.08935 0.5779 0.40941 -1.62505 -0 -0 0.43579 -0.77534 0 0 0 0 0 -0.06409 0.00561 0 2.86642 0.06868 0 -0.45461 -0.10136 0.22015 0.33483
VAL_482 -5.01194 0.75302 1.59677 -0.26245 0.14541 0.05305 0.37869 -1.69724 -0.0298 -0.25435 0.08988 -0.28971 0 0 0 0 0 -0.07343 0.06438 0.33342 0 -0.72586 0 1.9342 -0.11285 0.20919 -2.89964
ARG_483 -2.61244 0.13923 2.71226 -0.60135 0.09099 0.32579 1.20265 -1.20893 -0 -0 -1.82034 0.35278 0 0 0 -1.11214 0 0.04148 0.07308 2.44096 0 -0.04472 0 -1.2888 -0.32043 0.28545 -1.34449
SER_484 -2.87509 0.48687 3.48063 -0.03446 0.00648 0.06686 1.39364 -1.46108 -0.00315 -0.05706 -1.89125 0.00767 0 0 -1.11723 -0.58242 0 0.54539 0.13614 0.03534 0 -0.56318 1.83418 -0.77834 0.05653 1.02993 -0.28362
PRO_485 -2.29633 0.47127 2.43438 -0.128 0 0.09389 0.78259 -1.01848 -0.00028 -0.00499 -0.61853 0.26456 0 0 -0.62506 0 0 0.01615 0.01112 0.15785 0 -1.20891 0 -2.4119 -0.03068 1.18285 -2.92849
GLN_486 -3.48787 0.52318 3.80287 -0.65116 0.1969 0.69308 1.16216 -1.64156 -0.00513 -0.01993 -1.70614 -0.72469 0 0 -0.8535 0 0 0.08031 0.02594 0 2.02661 -0.05197 0 -0.18838 -0.34058 1.24097 0.08109
PRO_487 -5.78186 1.13274 3.84108 -0.13915 0.0001 0.1 1.14797 -1.26037 -0.02071 -0.13887 -0.32983 0.25069 0 0 0 0 0 0.37335 0.00395 0.28861 0 -1.15054 0 -2.4119 -0.35333 1.73491 -2.71316
PRO_488 -2.7757 0.60504 2.27606 -0.14501 0.00033 0.10734 0.49961 -0.76541 -0 -0 0.12262 0.15844 0 0 0 0 0 0.04614 0.03158 0.11354 0 -1.25992 0 -2.4119 -0.36353 1.92396 -1.8368
PRO_489 -1.67653 0.53421 1.33374 -0.12712 0.00091 0.09268 0.28894 -0.51993 -0 -0 0.1792 0.22419 0 0 0 0 0 -0.08058 0.00935 0.08405 0 -1.23391 0 -2.4119 -0.16827 1.73684 -1.73415
PRO_490 -4.44309 0.41209 3.04859 -0.18926 0.0017 0.13416 0.59583 -1.01939 -0 -0 -0.97724 0.09688 0 0 0 0 0 -0.00198 0.00641 0.59009 0 -1.05781 0 -2.4119 -0.27435 0.71955 -4.76974
ALA_491 -2.09556 0.38942 2.76266 -0.02372 0 0 1.54325 -1.29281 -0 -0 -1.3285 -0.16815 0 0 -0.85018 0 0 0.48113 0 0 0 -0.14708 0 1.8394 -0.61782 0.75215 1.24419
PRO_492 -2.71256 0.6308 1.89233 -0.13488 8e-05 0.10022 0.81871 -0.82219 -0 -0 -0.55935 0.22211 0 0 0 0 0 -0.03297 0.02958 0.21242 0 -1.1946 0 -2.4119 -0.59014 1.00984 -3.54252
ALA_493 -3.56523 0.87992 3.22177 -0.02508 0.00046 0 1.65049 -1.7436 -0 -0 -2.31727 -0.26329 0 0 -0.99537 0 0 0.18467 0 0 0 -0.08521 0 1.8394 -0.16235 1.0975 -0.28318
PRO_494 -1.85321 0.36687 1.1569 -0.0877 0.00029 0.05488 0.54632 -0.50828 -0 -0 0.16423 0.67792 0 0 0 0 0 -0.12709 0.00625 0.62898 0 -0.54038 0 -2.4119 -0.15787 0.88769 -1.19612
ALA_495 -4.34105 0.92821 2.7188 -0.02828 0.00398 0 1.91275 -1.86433 -0.00032 -0.00516 -1.8963 -0.47107 0 0 0 0 0 -0.0025 0 0 0 -0.1096 0 1.8394 0.42941 0.72805 -0.15801
ARG_496 -4.63785 0.44549 5.36426 -0.57839 0.10803 0.32082 1.74476 -2.15388 -0.01059 -0.10729 -2.33248 0.57787 0 0 0 -0.68309 0 -0.07372 0.15899 2.40637 0 -0.18431 0 -1.2888 0.3465 0.84209 0.26478
ASP_497 -2.62495 0.45689 3.58669 -0.12458 0.01784 0.38293 0.49118 -1.39365 -0 -0 -1.63696 -0.42358 0 0 0 -0.68309 0 -0.04955 0.0377 0 2.6585 -0.3358 0 -2.3716 -0.63727 0.42207 -2.22722
GLU_498 -2.74356 0.2866 2.31496 -0.20778 0.03308 0.32022 1.15372 -1.16034 -0 -0 -0.71966 -0.54736 0 0 0 0 0 -0.03411 0.00948 0 2.88083 -0.03264 0 -2.7348 0.07873 0.33652 -0.76611
LEU_499 -5.64822 0.98174 3.02801 -0.4824 0.2549 0.09641 1.10253 -1.88062 -0.01606 -0.12273 -0.26849 0.34741 0 0 0 0 0 -0.03459 0.14838 0.83096 0 -0.10197 0 0.18072 0.30241 0.96111 -0.3205
PRO_500 -5.0315 0.8929 4.33959 -0.11535 0.00226 0.08637 2.59688 -1.82244 -0 -0 -2.35633 0.27082 0 0 0 0 0 -0.08707 0.07745 0.13159 0 -1.08403 0 -2.4119 -0.50514 1.1175 -3.89839
ASP_501 -2.92322 0.18566 3.9632 -0.11917 0.03664 0.38313 1.77376 -1.71451 -0 -0 -1.88192 -1.84642 0 0 0 -1.04988 0 0.03323 0.43109 0 2.18662 -0.04809 0 -2.3716 3.38776 0.78802 1.21428
TRP_502 -11.19 1.49617 3.37493 -0.96038 0.17713 0.33454 2.5055 -3.19664 -0 -0 -1.34504 -0.39443 0 0 0 0 0 -0.04508 0.03857 0 1.8108 -0.01982 0 1.6906 3.70954 0.89373 -1.11988
ASN_503 -5.76867 0.47729 4.96832 -0.16012 0.0078 0.2399 2.45008 -2.46802 -0.00033 -0.00276 -1.28195 -0.34966 0 0 0 -0.41856 0 0.18588 0.02682 0 1.83536 0.05188 0 -0.93687 -0.10125 0.8025 -0.44235
GLU_504 -5.55858 0.58057 5.4459 -0.35441 0.17496 0.44739 1.8668 -2.52176 -0.01574 -0.11757 -1.91054 -0.61921 0 0 0 -0.78394 0 0.06639 0.13504 0 3.54414 -0.24524 0 -2.7348 -0.27989 0.59339 -2.28708
VAL_505 -7.24234 0.91314 2.58309 -0.2769 0.2708 0.04947 1.95599 -2.21715 -0.01695 -0.20604 -0.87667 -0.03899 0 0 0 0 0 -0.05365 0.08134 0.21506 0 -0.13201 0 1.9342 -0.07071 0.72794 -2.40038
LEU_506 -8.6694 1.38424 2.35269 -0.50329 0.24725 0.13119 2.1409 -2.25741 -0 -0 -1.52969 0.08226 0 0 -0.5193 0 0 0.70003 0.34828 1.07092 0 -0.29497 0 0.18072 0.45401 1.51326 -3.16829
PRO_507 -3.61328 1.22512 1.58501 -0.19518 0.01124 0.14523 0.72559 -0.84283 -0 -0 -0.16868 -0.10068 0 0 0 0 0 -0.02126 0.01793 1.03386 0 -0.94226 0 -2.4119 0.11148 1.83632 -1.60427
PRO_508 -2.53769 0.30292 0.82997 -0.18693 0.00152 0.1305 0.24628 -0.51444 -0 -0 -0.08 0.14287 0 0 0 0 0 0.00978 0.00241 0.51332 0 -1.04226 0 -2.4119 -0.31956 1.04559 -3.86764
TRP_509 -6.75272 0.77297 2.62434 -1.49029 0.47999 1.44636 0.18893 -1.71041 -0 -0 0.14105 -0.42148 0 0 0 0 0 0.36042 0.00886 0 3.96198 -0.12855 0 1.6906 -0.33361 0.70402 1.54246
ASP_510 -2.71086 0.10378 3.32037 -0.10682 0.00126 0.3203 1.33534 -1.4631 -0.01552 -0.08417 -2.08539 -0.54082 0 0 -0.43589 -0.65017 0 0.1103 0.00144 0 2.18667 -0.3161 0 -2.3716 -0.35462 0.62313 -3.13247
ARG_511 -4.65671 0.47071 4.2492 -0.94786 0.22143 0.71942 1.84419 -2.00876 -0.00599 -0.05259 -1.61672 -0.1645 0 0 -0.43589 0 0 0.24295 0.04927 1.65945 0 -0.13966 0 -1.2888 -0.12384 0.41266 -1.57205
GLU_512 -2.74867 0.18149 2.04478 -0.34769 0.0806 0.51245 0.01777 -0.90513 -0 -0 0.04219 -0.52986 0 0 0 0 0 -0.01786 0.12384 0 3.33616 0.26448 0 -2.7348 0.37545 0.49359 0.18878
GLU_513 -4.51266 0.42567 4.97761 -0.20354 0.03687 0.31195 2.58275 -2.2044 -0 -0 -2.58232 -0.56984 0 0 0 0 0 0.03297 0.03763 0 3.1259 -0.04718 0 -2.7348 0.34069 0.34311 -0.6396
ASP_514 -2.97242 0.23405 2.83509 -0.11775 0.01196 0.36482 0.77029 -1.25888 -0 -0 -0.40484 -0.42427 0 0 0 0 0 -0.10039 0.00362 0 1.77752 -0.02418 0 -2.3716 -0.22416 0.21764 -1.68351
GLU_515 -2.49298 0.4063 3.85706 -0.45781 0.08487 0.90735 1.50037 -1.6211 -0 -0 -3.00625 -0.38683 0 0 0 -0.48115 0 -0.03147 0.11782 0 2.76833 -0.03393 0 -2.7348 -0.46804 0.21382 -1.85845
VAL_516 -5.02639 0.36434 2.69475 -0.27739 0.1444 0.05661 1.8235 -1.6925 -0 -0 -0.51457 -0.31276 0 0 0 0 0 0.23557 0.00035 0.1473 0 -0.52737 0 1.9342 -0.17433 0.27139 -0.85288
TYR_517 -8.30073 1.29259 4.12501 -0.76239 0.06961 0.28734 2.17714 -2.38379 -0.00632 -0.05535 -2.08931 -0.52802 0 0 -0.5193 -0.48145 0 -0.00214 0.04329 0 2.6593 -0.19707 0.17013 1.2797 0.2378 1.05083 -1.93314
PRO_518 -5.26686 1.00007 3.59371 -0.13818 0.00185 0.10112 1.04303 -1.36254 -0 -0 -0.9951 0.17516 0 0 0 0 0 0.10908 0.0089 0.21518 0 -0.9775 0 -2.4119 -0.04605 1.64169 -3.30832
PRO_519 -3.69313 0.3728 2.07369 -0.2104 0.01021 0.15587 0.34082 -0.75406 -0.00456 -0.06653 -0.69005 -0.06048 0 0 0 0 0 0.0152 0.0087 0.3442 0 -0.81941 0 -2.4119 -0.36206 1.0254 -4.72571
GLY_520 -3.85052 0.64946 4.07095 -0.00086 0 0 2.10868 -1.85508 -0 -0 -1.35382 -0.2396 0 0 -1.13161 0 0 -0.05404 0 0 0 -0.31851 0 0.83697 0.26206 0.81368 -0.06222
PRO_521 -7.30997 1.12347 3.09558 -0.07474 0 0.04611 1.44728 -1.6067 -0 -0 -0.73197 0.63408 0 0 0 0 0 -0.13266 0.0261 0.45895 0 -0.43635 0 -2.4119 0.19386 0.71954 -4.95933
TYR_522 -7.95634 0.96277 4.95241 -1.24143 0.29814 0.66162 2.32031 -2.73127 -0.00501 -0.03701 -0.72242 -0.18078 0 0 -0.67838 0 0 0.14995 0.00407 0 2.13795 -0.06249 0.30049 1.2797 -0.30567 0.97301 0.11962
HIS_523 -5.41506 0.71783 4.91409 -0.42228 0.0014 0.49142 1.93082 -2.3912 -0 -0 -1.01017 -0.75803 0 0 -1.13161 0 0 0.51145 0.01137 0 3.82552 -0.26058 0 -0.45461 5.73967 2.06128 8.36132
PRO_524 -5.72144 1.22182 2.46169 -0.08717 2e-05 0.05378 0.43117 -1.10166 -0 -0 -0.27032 0.70387 0 0 0 0 0 -0.0371 0.02007 0.41485 0 -0.05012 0 -2.4119 5.6799 1.69788 3.00534
PHE_525 -8.56932 1.46206 4.2584 -0.64231 0.05333 0.37231 2.67706 -2.83164 -0 -0 -0.69913 0.04421 0 0 0 0 0 -0.01952 0.00118 0 2.10282 -0.41575 0 1.0402 -0.25783 1.17921 -0.24471
PRO_526 -3.63783 0.63904 2.11956 -0.0749 0 0.04551 0.79177 -1.10765 -0 -0 -0.88822 0.59087 0 0 -0.67838 0 0 -0.09114 0.0122 0.37615 0 -0.70736 0 -2.4119 -0.11303 0.92244 -4.21288
ASN_527 -2.37966 0.31126 2.34965 -0.19901 0.01512 0.33941 0.65368 -1.15017 -0 -0 0.10771 -0.7809 0 0 0 0 0 0.04209 7e-05 0 2.05661 -0.62371 0 -0.93687 0.53613 0.39214 0.73356
TYR_528 -8.5323 0.88383 4.0156 -0.79183 0.03916 0.10619 1.21844 -2.35734 -0.0006 -0.00156 -0.7578 -0.34886 0 0 0 0 0 -0.02853 0.00041 0 2.06771 0.04633 0.08099 1.2797 0.27408 0.34283 -2.46355
ILE_529 -3.05606 0.11252 1.8314 -0.47422 0.33577 0.10461 0.53887 -1.15189 -0 -0 0.28508 0.01758 0 0 0 0 0 -0.05557 0.00396 0.39384 0 -0.69314 0 0.73287 -0.51653 0.23661 -1.35429
ARG_530 -7.72947 0.92785 5.57619 -0.85957 0.24883 0.66667 2.56457 -2.55991 -0.0006 -0.00156 -3.26523 0.65268 0 0 -0.58504 -1.04988 0 0.85721 0.39982 3.46339 0 -0.13123 0 -1.2888 -0.38553 1.02053 -1.47908
PRO_531 -4.98327 0.71693 3.15684 -0.12985 3e-05 0.09678 1.00348 -1.20024 -0 -0 -0.1914 0.2262 0 0 0 0 0 0.09884 0.05419 0.1937 0 -1.15252 0 -2.4119 -0.47873 1.15113 -3.84979
ARG_532 -3.79385 0.71217 2.53981 -0.92903 0.32142 0.85559 0.77741 -1.30963 -0 -0 -1.14301 0.10904 0 0 -0.58504 0 0 6e-05 0.19883 3.14133 0 -0.15578 0 -1.2888 -0.41251 0.53852 -0.42347
THR_533 -2.64439 0.44369 2.28651 -0.11469 0.07147 0.0766 0.90618 -1.1584 -0 -0 -0.77236 -0.68686 0 0 -0.50675 0 0 0.03037 0.01959 0.0368 0 -0.37229 2.27284 -1.0874 -0.26169 0.45026 -1.01051
LEU_534 -5.78062 0.51083 1.14467 -0.48486 0.16043 0.10452 0.8854 -1.26848 -0 -0 -0.12067 0.21417 0 0 0 0 0 0.06234 0.4185 0.45691 0 -0.37643 0 0.18072 -0.36201 0.48288 -3.77172
GLN_535 -6.25064 0.71659 4.31773 -0.65521 0.14678 0.72335 1.00528 -1.94691 -0 -0 -0.67609 -0.52407 0 0 0 0 0 -0.00372 0.09314 0 2.29911 -0.04677 0 -0.18838 -0.35169 1.04959 -0.29191
PRO_536 -3.82355 0.77868 2.28038 -0.1317 0.00579 0.09706 1.25255 -1.11684 -0.01335 -0.10049 -0.44337 0.18241 0 0 0 0 0 0.02752 0.01489 0.23742 0 -1.05038 0 -2.4119 -0.43341 1.61574 -3.03256
PRO_537 -3.04835 0.58572 0.58697 -0.17748 0.05195 0.12383 0.39678 -0.46805 -0 -0 0.39271 0.10634 0 0 0 0 0 0.04898 0.00542 0.15045 0 -0.82836 0 -2.4119 0.15979 1.11271 -3.21248
SER_538 -3.51334 0.6005 2.87928 -0.02879 0.00013 0.05044 1.58049 -1.59657 -0.05068 -0.43784 -0.52411 -1.02085 0 0 0 0 0 0.14273 0.02113 0.26605 0 -0.38624 0.61095 -0.77834 0.69751 0.40745 -1.08011
ALA_539 -5.59241 0.93333 2.72241 -0.02471 0 0 1.84609 -2.22099 -0.01274 -0.13145 -0.859 -0.24515 0 0 0 0 0 -0.06254 0 0 0 -0.0932 0 1.8394 -0.16759 0.38584 -1.68272
LEU_540 -7.9295 1.41173 4.26884 -0.46213 0.17261 0.11412 2.75697 -2.65183 -0.00271 -0.0475 -1.69432 0.09815 0 0 -0.89415 0 0 0.11377 0.02249 0.1819 0 -0.1334 0 0.18072 -0.6746 0.66009 -4.50874
ARG_541 -6.60214 0.79935 6.59493 -0.86447 0.22386 0.55737 2.31191 -2.89266 -0.01177 -0.05579 -3.07166 0.10044 0 0 -0.44385 -0.88246 0 -0.04481 0.06629 2.63936 0 -0.03726 0 -1.2888 -0.49523 0.97992 -2.41749
ARG_542 -6.50059 0.43744 6.01535 -0.95679 0.21393 0.49867 2.68826 -2.75757 -0.02996 -0.26993 -2.07879 0.53401 0 0 -0.42025 -0.73227 0 -0.01408 0.11793 2.90036 0 -0.09118 0 -1.2888 -0.52703 0.85794 -1.40335
ARG_543 -6.10511 0.31363 6.64226 -1.00632 0.31596 0.79041 2.6681 -3.24426 -0 -0 -3.23671 -0.1639 0 0 -1.08073 -1.02763 0 -0.0073 0.0645 2.89935 0 -0.19745 0 -1.2888 -0.09934 0.72762 -3.03572
HIS_544 -3.55638 0.10706 2.81469 -0.44355 0.00126 0.52282 1.43869 -1.40393 -0 -0 -1.12195 -0.78382 0 0 0 -0.73227 0 -0.00655 0.06337 0 2.54949 -0.06663 0 -0.45461 0.08937 0.45262 -0.53032
TYR_545 -3.25546 0.15128 2.13468 -1.11521 0.14387 0.69381 0.17428 -1.25835 -0.00793 -0.10683 0.08561 -0.33987 0 0 0 0 0 -0.00686 0.00588 0 1.5252 -0.30563 0.02376 1.2797 -0.17714 0.10825 -0.24695
HIS_D_546 -4.06296 0.31546 2.7072 -0.36675 0.00321 0.43404 0.22252 -1.55517 -0 -0 -0.26723 -0.22918 0 0 0 0 0 0.01483 0.01643 0 1.9388 -0.27913 0 -0.45461 -0.24219 0.16237 -1.64236
HIS_D_547 -2.54264 0.20734 2.0174 -0.3599 0.0028 0.41545 0.2581 -1.08809 -0 -0 0.34274 -0.20982 0 0 0 0 0 0.00136 0.00018 0 1.83269 -0.24904 0 -0.45461 -0.24358 0.25134 0.18172
ALA_548 -1.15124 0.13637 0.80863 -0.02803 0.02197 0 0.18102 -0.43979 -0 -0 0.0002 -0.58853 0 0 0 0 0 -0.09062 0 0 0 0.27249 0 1.8394 -0.02462 0.26858 1.20583
LEU_549 -4.92969 0.86933 1.98668 -0.47494 0.25493 0.08872 0.3073 -1.18258 -0 -0 0.33073 0.20292 0 0 0 0 0 0.25527 0.0691 0.54396 0 -0.32019 0 0.18072 -0.02277 0.85213 -0.98838
PRO_550 -4.40685 0.82482 2.81556 -0.13529 0.0001 0.09959 0.64534 -1.04688 -0 -0 -0.28462 0.19526 0 0 0 0 0 0.00498 0.05101 0.18531 0 -1.09904 0 -2.4119 -0.3509 1.65628 -3.25725
PRO_551 -4.22595 0.58838 3.40489 -0.12659 0.0055 0.09175 1.6289 -1.42808 -0 -0 -1.61204 0.20855 0 0 0 0 0 -0.08979 0.02885 0.21759 0 -0.82393 0 -2.4119 -0.59677 1.21941 -3.92125
SER_552 -1.88118 0.16011 1.91003 -0.03059 0.00069 0.05024 0.5316 -0.79922 -0 -0 0.06807 -1.01983 0 0 0 0 0 -0.07358 0.00753 0.15499 0 -0.36563 0.60484 -0.77834 -0.63437 0.39322 -1.70142
ARG_553 -3.60542 0.46144 3.26152 -0.79891 0.24659 0.58196 0.72646 -1.42403 -0.00836 -0.03469 -0.28796 0.29248 0 0 0 -0.47715 0 -0.05161 0.13415 2.4927 0 -0.11406 0 -1.2888 -0.37563 0.47649 0.20718
HIS_D_554 -4.33438 0.44482 3.53132 -0.35065 0.00878 0.4565 1.21256 -1.52918 -0.00836 -0.03469 -1.28718 -0.26514 0 0 0 -0.47715 0 -0.03563 0.01302 0 1.72046 -0.39593 0 -0.45461 0.38644 0.93675 -0.46228
TYR_555 -4.70947 1.00466 3.50653 -0.75 0.03204 0.11792 2.29814 -1.69312 -0.00139 -0.00965 -1.08374 -0.45163 0 0 0 0 0 -0.03622 0.07573 0 1.90585 -0.30109 0.00102 1.2797 1.14964 1.45667 3.79159
PRO_556 -3.20247 0.91107 2.55328 -0.06855 0 0.04271 1.97009 -1.24108 -0 -0 -1.54243 0.60075 0 0 0 0 0 -0.13561 0.05771 0.20493 0 -0.66702 0 -2.4119 0.79063 1.13339 -1.0045
GLY_557 -3.88703 0.58795 3.59932 -4e-05 0 0 2.3117 -1.95481 -0.01382 -0.11467 -1.48378 -0.43451 0 0 0 0 0 -0.23677 0 0 0 0.34204 0 0.83697 0.53788 0.3668 0.45722
ARG_558 -8.03264 0.82985 6.90686 -1.58255 0.4344 1.64255 2.60624 -3.2588 -0 -0 -1.93823 -1.4984 0 0 0 0 0 -0.05495 0.0089 3.30187 0 -0.14425 0 -1.2888 0.14094 0.33743 -1.58957
GLU_559 -6.31744 0.41625 6.74133 -0.21254 0.03028 0.2935 2.83864 -3.20877 -0.02338 -0.17361 -2.61975 -0.59017 0 0 0 0 0 0.05422 0.00405 0 3.10218 -0.28786 0 -2.7348 -0.44438 0.33167 -2.80062
ALA_560 -4.72827 0.27087 4.66056 -0.02103 0 0 2.1891 -2.65072 -0 -0 -1.42558 -0.37788 0 0 0 0 0 0.06877 0 0 0 -0.21763 0 1.8394 -0.38298 0.24157 -0.53383
GLN_561 -6.43136 0.43295 6.20293 -0.70073 0.14224 0.75178 3.38504 -3.07092 -0.01382 -0.11467 -3.3622 -0.42101 0 0 0 -1.03385 0 0.21972 0.02002 0 2.7444 -0.18895 0 -0.18838 -0.33065 0.35203 -1.60541
ALA_562 -5.56714 0.5929 4.78397 -0.02197 0 0 3.27161 -2.94113 -0 -0 -1.80616 -0.36863 0 0 0 0 0 0.03003 0 0 0 -0.21308 0 1.8394 -0.30887 0.39216 -0.31691
ARG_563 -8.32363 0.60689 8.87597 -0.76309 0.10738 0.5004 3.34255 -4.11103 -0.04068 -0.31484 -2.85852 0.30764 0 0 0 -0.50058 0 0.01992 0.02732 1.43894 0 -0.06245 0 -1.2888 -0.35159 0.39906 -2.98913
ARG_564 -6.13507 0.2958 7.87761 -1.01913 0.20202 0.68516 3.45403 -3.476 -0.01855 -0.15519 -3.97571 0.05899 0 0 0 -1.03385 0 -0.00848 0.04289 2.39072 0 -0.04244 0 -1.2888 -0.27176 0.44109 -1.97667
ALA_565 -5.29677 0.19968 5.37626 -0.02246 0 0 2.80778 -3.03894 -0.01523 -0.14494 -2.61641 -0.36544 0 0 0 0 0 0.04507 0 0 0 -0.31167 0 1.8394 -0.36034 0.29989 -1.60411
GLN_566 -7.87389 0.70787 8.21985 -0.52264 0.0585 0.50097 4.16827 -3.98709 -0 -0 -4.28782 -0.27522 0 0 0 -1.02763 0 0.26164 0.31929 0 4.34257 -0.1363 0 -0.18838 -0.40269 0.4657 0.34301
GLU_567 -5.70242 0.24145 7.70691 -0.21341 0.02637 0.28953 3.67787 -3.39505 -0.01855 -0.15519 -3.86172 -0.56493 0 0 0 -1.00803 0 0.11482 0.0243 0 3.06935 -0.2826 0 -2.7348 -0.4128 0.54615 -2.65274
GLU_568 -6.76643 0.9103 6.96299 -0.20471 0.0209 0.26277 3.05576 -3.41329 -0.02301 -0.25545 -3.23931 -0.54506 0 0 0 0 0 0.11276 0.21771 0 3.06319 -0.25031 0 -2.7348 -0.54962 0.40418 -2.97143
ALA_569 -6.27426 0.58925 5.10198 -0.02232 0 0 2.98394 -3.11627 -0 -0 -2.17646 -0.3758 0 0 0 0 0 0.06582 0 0 0 -0.33695 0 1.8394 -0.55454 0.41732 -1.85888
GLU_570 -6.34836 0.50091 8.22958 -0.33186 0.05359 0.40302 3.22572 -3.56035 -0.02571 -0.26455 -2.49507 -0.66456 0 0 0 0 0 0.03823 0.11702 0 3.32477 -0.1453 0 -2.7348 -0.468 0.35746 -0.78826
ALA_571 -5.67755 0.33657 5.25292 -0.02167 0 0 2.67947 -3.08043 -0 -0 -1.95612 -0.37755 0 0 0 0 0 0.11925 0 0 0 -0.29832 0 1.8394 -0.43976 0.28665 -1.33713
GLU_572 -9.5294 1.05732 11.4014 -0.379 0.19692 0.46251 5.36627 -4.83978 -0.00713 -0.09237 -6.7188 -0.64068 0 0 -0.67752 0 0 -0.02329 0.17634 0 3.86298 -0.05982 0 -2.7348 -0.34594 0.4166 -3.10825
GLU_573 -6.46675 0.36254 7.44209 -0.59289 0.14072 1.08283 3.52694 -3.32019 -0.01177 -0.05579 -3.74334 -0.75257 0 0 0 -0.72663 0 0.04166 0.13716 0 3.57363 -0.294 0 -2.7348 -0.4021 0.5924 -2.20087
ARG_574 -8.36173 0.51026 9.0911 -0.72841 0.09433 0.45513 3.12581 -4.11744 -0 -0 -2.58065 0.32085 0 0 0 0 0 -0.00222 0.04285 1.46171 0 -0.05698 0 -1.2888 -0.44068 0.51855 -1.9563
ARG_575 -8.83853 0.37106 8.92014 -0.63323 0.14271 0.39864 3.16928 -4.15463 -0.02403 -0.18234 -2.77836 0.24284 0 0 0 0 0 0.06984 0.08945 1.90184 0 -0.10641 0 -1.2888 -0.35804 0.32495 -2.73363
LEU_576 -7.82504 0.5736 7.38255 -0.64409 0.39706 0.23465 3.29295 -3.59507 -0 -0 -2.74271 -0.1135 0 0 0 0 0 -0.00577 0.06151 1.09427 0 -0.18179 0 0.18072 -0.14513 0.31225 -1.72354
GLN_577 -7.07506 0.39966 7.00347 -0.6314 0.07953 0.64768 3.10852 -3.40663 -0.00745 -0.08318 -3.2582 -0.29453 0 0 0 -0.72663 0 0.01476 0.00687 0 2.92588 -0.20434 0 -0.18838 -0.09389 0.39078 -1.39255
GLU_578 -6.78216 0.56558 8.10285 -0.2142 0.04874 0.34372 2.75629 -3.52167 -0.03979 -0.28141 -3.11088 -0.64364 0 0 0 0 0 0.06855 0.4022 0 3.13656 -0.19531 0 -2.7348 -0.39878 0.37203 -2.12612
GLN_579 -6.94888 0.34757 7.66758 -0.74757 0.04499 0.75681 3.62907 -3.47286 -0.00974 -0.0783 -4.41562 -0.71286 0 0 0 -1.85645 0 0.07678 0.05117 0 3.1047 -0.13023 0 -0.18838 -0.35444 0.59162 -2.64502
GLU_580 -6.02343 0.25472 7.2679 -0.2132 0.01909 0.2776 2.74727 -3.33735 -0.02167 -0.21421 -2.47691 -0.56679 0 0 0 0 0 0.01514 0.10904 0 3.00146 -0.2682 0 -2.7348 -0.41215 0.61435 -1.96217
GLU_581 -6.4078 0.2971 6.09393 -0.21002 0.02603 0.28845 2.93327 -3.09822 -0.02083 -0.16209 -1.84298 -0.59356 0 0 0 0 0 0.08576 0.02911 0 3.01811 -0.19379 0 -2.7348 -0.52992 0.37421 -2.64804
LEU_582 -8.38612 0.76348 5.8244 -0.68293 0.189 0.24065 2.88753 -3.29574 -0.00045 -0.00477 -1.93121 0.10799 0 0 0 0 0 0.02355 0.09176 0.79655 0 -0.19327 0 0.18072 -0.20642 0.36384 -3.23145
GLU_583 -8.21991 0.54011 9.29452 -0.2221 0.04948 0.34302 3.89157 -4.02974 -0.01464 -0.14156 -3.34744 -0.61102 0 0 0 -0.9234 0 -0.0224 0.07046 0 3.04899 -0.21692 0 -2.7348 -0.23327 0.43457 -3.0445
ASN_584 -5.30962 0.2386 5.16673 -0.17872 0.01526 0.26196 1.85173 -2.6541 -0.00177 -0.0417 -1.56328 -0.34476 0 0 0 0 0 -0.04482 0.0361 0 1.44044 0.20418 0 -0.93687 -0.30203 0.33135 -1.83132
TYR_585 -4.55992 0.2824 3.35041 -0.57782 0.38294 0.29633 1.7072 -1.92566 -0 -0 -0.84173 -0.33197 0 0 0 0 0 0.13326 0.09745 0 3.1134 -0.01524 0 1.2797 -0.08783 0.298 2.60093
ILE_586 -5.13746 0.48555 3.26295 -0.6431 0.41544 0.13825 1.68626 -1.84056 -0 -0 -1.20022 0.31322 0 0 0 0 0 0.02719 0.09806 0.58142 0 -0.50656 0 0.73287 0.00397 0.47195 -1.11076
GLU_587 -3.16061 0.1313 2.84954 -0.31577 0.06427 0.40098 1.14094 -1.53592 -0.00222 -0.04646 -0.97595 -0.33699 0 0 0 0 0 -0.0281 0.01534 0 2.79752 -0.11848 0 -2.7348 0.45589 0.46607 -0.93346
HIS_588 -3.337 0.15758 2.56161 -0.54524 0.05698 0.41001 0.35558 -1.32187 -0 -0 0.059 -1.14729 0 0 0 0 0 -0.02927 0.00053 0 1.99339 -0.42844 0 -0.45461 0.41596 0.31014 -0.94293
VAL_589 -4.11851 0.56668 1.59075 -0.33672 0.15573 0.07618 0.80657 -1.55163 -0 -0 -0.23664 -0.2595 0 0 0 0 0 -0.01784 0.11354 0.51047 0 0.13376 0 1.9342 0.14138 0.50852 0.01693
LEU_590 -3.80519 0.3846 1.56252 -0.56881 0.19652 0.13714 0.31673 -1.13678 -0.00257 -0.0071 -0.26428 0.24393 0 0 0 0 0 -0.03854 0.00295 0.69502 0 -0.16074 0 0.18072 0.43541 0.47611 -1.35235
LEU_591 -5.2607 0.43473 3.55479 -0.5771 0.16371 0.14448 1.34366 -2.01282 -0 -0 -0.91794 0.25869 0 0 0 0 0 -0.0083 0.02474 0.5738 0 -0.37939 0 0.18072 0.29056 0.21479 -1.97158
ARG_592 -2.61652 0.20617 1.63681 -0.58149 0.06626 0.37676 0.01085 -0.75319 -0.00257 -0.0071 0.00259 0.13937 0 0 0 0 0 0.00875 0.04401 2.14216 0 -0.24391 0 -1.2888 -0.15991 0.21342 -0.80635
ARG_593 -3.27497 0.42318 3.60584 -0.74978 0.13172 0.42476 1.00173 -1.35951 -0.02336 -0.14342 -2.30107 0.02797 0 0 0 -1.15681 0 0.10526 0.00907 2.72121 0 -0.23786 0 -1.2888 -0.22441 0.82 -1.48926
PRO:CtermProteinFull_594 -0.74925 0.27188 0.62397 -0.25723 0.05423 0.25254 0.00454 -0.19688 -0 -0 -0.17683 -1.16061 0 0 0 0 0 0 0.03856 0.19207 0 0 0 -2.4119 -0.09277 1.16918 -2.43849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 18267 DOMAINID 18054 MODEL 5 VGF
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 246.787
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 27.061079
REMARK    SCORE          fa_rep:         283.249
REMARK    SCORE fa_intra_sol_xover4:         137.220
REMARK    SCORE     hbond_lr_bb:         -19.111
REMARK    SCORE     cart_bonded:         348.132
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -104.853
REMARK    SCORE           score:       -1123.769
REMARK    SCORE        hbond_sc:         -94.163
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.286
REMARK    SCORE          fa_sol:        2098.613
REMARK    SCORE         fa_elec:        -904.908
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -308.601
REMARK    SCORE     total_score:       -1123.769
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           4.364
REMARK    SCORE             ref:        -192.796
REMARK    SCORE          fa_atr:       -2785.541
REMARK    SCORE     rama_prepro:         -81.019
REMARK    SCORE          fa_dun:         722.382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -142.171
REMARK    SCORE     lk_ball_wtd:         -88.852
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   ALA A   1       0.109   0.142  -0.114  1.00 36.080          N  
ATOM      2  CA  ALA A   1       1.540   0.161   0.157  1.00 35.940          C  
ATOM      3  C   ALA A   1       2.054   1.586   0.131  1.00 35.530          C  
ATOM      4  O   ALA A   1       1.375   2.489  -0.358  1.00 35.810          O  
ATOM      5  CB  ALA A   1       2.291  -0.681  -0.863  1.00 50.370          C  
ATOM      6 1H   ALA A   1      -0.075  -0.415  -0.936  1.00 43.300          H  
ATOM      7 2H   ALA A   1      -0.382  -0.250   0.676  1.00 43.300          H  
ATOM      8 3H   ALA A   1      -0.208   1.090  -0.271  1.00 43.300          H  
ATOM      9  HA  ALA A   1       1.707  -0.244   1.155  1.00 43.130          H  
ATOM     10 1HB  ALA A   1       3.357  -0.666  -0.637  1.00 60.450          H  
ATOM     11 2HB  ALA A   1       1.928  -1.708  -0.827  1.00 60.450          H  
ATOM     12 3HB  ALA A   1       2.128  -0.274  -1.860  1.00 60.450          H  
ATOM     13  N   ALA A   2       3.252   1.788   0.658  1.00 34.920          N  
ATOM     14  CA  ALA A   2       3.860   3.108   0.686  1.00 34.540          C  
ATOM     15  C   ALA A   2       5.376   2.962   0.784  1.00 34.160          C  
ATOM     16  O   ALA A   2       5.852   1.936   1.271  1.00 34.000          O  
ATOM     17  CB  ALA A   2       3.318   3.895   1.876  1.00 48.510          C  
ATOM     18  H   ALA A   2       3.766   1.012   1.057  1.00 41.900          H  
ATOM     19  HA  ALA A   2       3.605   3.613  -0.242  1.00 41.450          H  
ATOM     20 1HB  ALA A   2       3.751   4.887   1.921  1.00 58.210          H  
ATOM     21 2HB  ALA A   2       2.235   3.986   1.788  1.00 58.210          H  
ATOM     22 3HB  ALA A   2       3.564   3.366   2.794  1.00 58.210          H  
ATOM     23  N   PRO A   3       6.162   3.941   0.305  1.00 34.110          N  
ATOM     24  CA  PRO A   3       7.600   3.997   0.446  1.00 33.760          C  
ATOM     25  C   PRO A   3       7.955   4.281   1.902  1.00 32.910          C  
ATOM     26  O   PRO A   3       7.147   4.889   2.605  1.00 32.610          O  
ATOM     27  CB  PRO A   3       7.987   5.155  -0.484  1.00 50.640          C  
ATOM     28  CG  PRO A   3       6.754   6.031  -0.538  1.00 50.640          C  
ATOM     29  CD  PRO A   3       5.586   5.073  -0.461  1.00 50.640          C  
ATOM     30  HA  PRO A   3       8.006   3.040   0.093  1.00 40.510          H  
ATOM     31 1HB  PRO A   3       8.858   5.693  -0.064  1.00 60.770          H  
ATOM     32 2HB  PRO A   3       8.290   4.769  -1.467  1.00 60.770          H  
ATOM     33 1HG  PRO A   3       6.767   6.741   0.306  1.00 60.770          H  
ATOM     34 2HG  PRO A   3       6.753   6.633  -1.460  1.00 60.770          H  
ATOM     35 1HD  PRO A   3       4.781   5.571   0.074  1.00 60.770          H  
ATOM     36 2HD  PRO A   3       5.284   4.749  -1.469  1.00 60.770          H  
ATOM     37  N   PRO A   4       9.141   3.870   2.367  1.00 32.570          N  
ATOM     38  CA  PRO A   4       9.683   4.144   3.682  1.00 31.820          C  
ATOM     39  C   PRO A   4      10.097   5.600   3.781  1.00 31.500          C  
ATOM     40  O   PRO A   4      10.389   6.230   2.763  1.00 31.480          O  
ATOM     41  CB  PRO A   4      10.891   3.204   3.748  1.00 47.730          C  
ATOM     42  CG  PRO A   4      11.319   3.042   2.302  1.00 47.730          C  
ATOM     43  CD  PRO A   4      10.031   3.072   1.504  1.00 47.730          C  
ATOM     44  HA  PRO A   4       8.932   3.894   4.446  1.00 38.180          H  
ATOM     45 1HB  PRO A   4      11.676   3.650   4.377  1.00 57.280          H  
ATOM     46 2HB  PRO A   4      10.603   2.253   4.219  1.00 57.280          H  
ATOM     47 1HG  PRO A   4      12.001   3.863   2.021  1.00 57.280          H  
ATOM     48 2HG  PRO A   4      11.881   2.104   2.174  1.00 57.280          H  
ATOM     49 1HD  PRO A   4      10.219   3.581   0.550  1.00 57.280          H  
ATOM     50 2HD  PRO A   4       9.637   2.050   1.374  1.00 57.280          H  
ATOM     51  N   GLY A   5      10.199   6.109   5.002  1.00 31.300          N  
ATOM     52  CA  GLY A   5      10.668   7.470   5.218  1.00 31.040          C  
ATOM     53  C   GLY A   5      10.643   7.835   6.694  1.00 30.600          C  
ATOM     54  O   GLY A   5      10.361   6.987   7.550  1.00 30.380          O  
ATOM     55  H   GLY A   5       9.932   5.550   5.799  1.00 37.560          H  
ATOM     56 1HA  GLY A   5      11.682   7.571   4.830  1.00 37.250          H  
ATOM     57 2HA  GLY A   5      10.041   8.162   4.656  1.00 37.250          H  
ATOM     58  N   ARG A   6      10.959   9.096   6.984  1.00 30.530          N  
ATOM     59  CA  ARG A   6      10.994   9.614   8.345  1.00 30.180          C  
ATOM     60  C   ARG A   6      10.352  11.002   8.371  1.00 30.330          C  
ATOM     61  O   ARG A   6      10.455  11.726   7.380  1.00 30.930          O  
ATOM     62  CB  ARG A   6      12.431   9.724   8.854  1.00 42.390          C  
ATOM     63  CG  ARG A   6      13.203   8.412   9.000  1.00 42.390          C  
ATOM     64  CD  ARG A   6      12.689   7.578  10.125  1.00 42.390          C  
ATOM     65  NE  ARG A   6      13.492   6.385  10.321  1.00 42.390          N  
ATOM     66  CZ  ARG A   6      13.333   5.211   9.666  1.00 42.390          C  
ATOM     67  NH1 ARG A   6      12.392   5.052   8.748  1.00 42.390          N  
ATOM     68  NH2 ARG A   6      14.142   4.199   9.952  1.00 42.390          N  
ATOM     69  H   ARG A   6      11.174   9.725   6.220  1.00 36.640          H  
ATOM     70  HA  ARG A   6      10.437   8.927   8.969  1.00 36.220          H  
ATOM     71 1HB  ARG A   6      12.999  10.353   8.171  1.00 50.870          H  
ATOM     72 2HB  ARG A   6      12.441  10.222   9.822  1.00 50.870          H  
ATOM     73 1HG  ARG A   6      13.134   7.838   8.083  1.00 50.870          H  
ATOM     74 2HG  ARG A   6      14.250   8.635   9.201  1.00 50.870          H  
ATOM     75 1HD  ARG A   6      12.721   8.162  11.045  1.00 50.870          H  
ATOM     76 2HD  ARG A   6      11.666   7.272   9.936  1.00 50.870          H  
ATOM     77  HE  ARG A   6      14.231   6.436  11.010  1.00 50.870          H  
ATOM     78 1HH1 ARG A   6      11.742   5.817   8.493  1.00 50.870          H  
ATOM     79 2HH1 ARG A   6      12.298   4.166   8.280  1.00 50.870          H  
ATOM     80 1HH2 ARG A   6      14.865   4.310  10.651  1.00 50.870          H  
ATOM     81 2HH2 ARG A   6      14.040   3.316   9.474  1.00 50.870          H  
ATOM     82  N   PRO A   7       9.637  11.373   9.449  1.00 29.870          N  
ATOM     83  CA  PRO A   7       9.053  12.682   9.674  1.00 30.030          C  
ATOM     84  C   PRO A   7      10.139  13.685  10.010  1.00 30.190          C  
ATOM     85  O   PRO A   7      11.192  13.298  10.521  1.00 29.950          O  
ATOM     86  CB  PRO A   7       8.122  12.438  10.865  1.00 45.050          C  
ATOM     87  CG  PRO A   7       8.769  11.295  11.620  1.00 45.050          C  
ATOM     88  CD  PRO A   7       9.390  10.415  10.553  1.00 45.050          C  
ATOM     89  HA  PRO A   7       8.493  12.995   8.780  1.00 36.040          H  
ATOM     90 1HB  PRO A   7       8.045  13.355  11.470  1.00 54.050          H  
ATOM     91 2HB  PRO A   7       7.108  12.202  10.510  1.00 54.050          H  
ATOM     92 1HG  PRO A   7       9.522  11.690  12.323  1.00 54.050          H  
ATOM     93 2HG  PRO A   7       8.017  10.766  12.226  1.00 54.050          H  
ATOM     94 1HD  PRO A   7      10.329  10.009  10.951  1.00 54.050          H  
ATOM     95 2HD  PRO A   7       8.678   9.630  10.247  1.00 54.050          H  
ATOM     96  N   GLU A   8       9.863  14.962   9.780  1.00 30.650          N  
ATOM     97  CA  GLU A   8      10.779  16.031  10.154  1.00 30.880          C  
ATOM     98  C   GLU A   8      10.007  17.317  10.367  1.00 30.870          C  
ATOM     99  O   GLU A   8       8.892  17.467   9.866  1.00 31.290          O  
ATOM    100  CB  GLU A   8      11.853  16.270   9.086  1.00 43.140          C  
ATOM    101  CG  GLU A   8      11.329  16.777   7.739  1.00 43.140          C  
ATOM    102  CD  GLU A   8      12.430  16.995   6.728  1.00 43.140          C  
ATOM    103  OE1 GLU A   8      13.563  16.718   7.044  1.00 43.140          O  
ATOM    104  OE2 GLU A   8      12.138  17.450   5.647  1.00 43.140          O  
ATOM    105  H   GLU A   8       8.985  15.208   9.343  1.00 36.780          H  
ATOM    106  HA  GLU A   8      11.267  15.764  11.092  1.00 37.060          H  
ATOM    107 1HB  GLU A   8      12.574  16.999   9.455  1.00 51.770          H  
ATOM    108 2HB  GLU A   8      12.394  15.340   8.904  1.00 51.770          H  
ATOM    109 1HG  GLU A   8      10.623  16.047   7.340  1.00 51.770          H  
ATOM    110 2HG  GLU A   8      10.796  17.715   7.886  1.00 51.770          H  
ATOM    111  N   ALA A   9      10.607  18.249  11.095  1.00 30.460          N  
ATOM    112  CA  ALA A   9      10.013  19.559  11.299  1.00 30.490          C  
ATOM    113  C   ALA A   9      11.092  20.578  11.594  1.00 30.460          C  
ATOM    114  O   ALA A   9      12.166  20.229  12.086  1.00 30.460          O  
ATOM    115  CB  ALA A   9       9.013  19.519  12.441  1.00 42.670          C  
ATOM    116  H   ALA A   9      11.515  18.055  11.496  1.00 36.550          H  
ATOM    117  HA  ALA A   9       9.506  19.855  10.381  1.00 36.590          H  
ATOM    118 1HB  ALA A   9       8.572  20.508  12.570  1.00 51.210          H  
ATOM    119 2HB  ALA A   9       8.229  18.797  12.212  1.00 51.210          H  
ATOM    120 3HB  ALA A   9       9.521  19.227  13.357  1.00 51.210          H  
ATOM    121  N   GLN A  10      10.799  21.836  11.299  1.00 30.510          N  
ATOM    122  CA  GLN A  10      11.704  22.927  11.605  1.00 30.560          C  
ATOM    123  C   GLN A  10      11.177  23.744  12.780  1.00 30.680          C  
ATOM    124  O   GLN A  10       9.967  23.757  13.012  1.00 30.840          O  
ATOM    125  CB  GLN A  10      11.865  23.815  10.364  1.00 42.760          C  
ATOM    126  CG  GLN A  10      12.451  23.096   9.177  1.00 42.760          C  
ATOM    127  CD  GLN A  10      13.857  22.649   9.463  1.00 42.760          C  
ATOM    128  OE1 GLN A  10      14.679  23.449   9.924  1.00 42.760          O  
ATOM    129  NE2 GLN A  10      14.149  21.385   9.203  1.00 42.760          N  
ATOM    130  H   GLN A  10       9.905  22.044  10.874  1.00 36.610          H  
ATOM    131  HA  GLN A  10      12.665  22.493  11.866  1.00 36.670          H  
ATOM    132 1HB  GLN A  10      10.886  24.186  10.067  1.00 51.320          H  
ATOM    133 2HB  GLN A  10      12.475  24.687  10.582  1.00 51.320          H  
ATOM    134 1HG  GLN A  10      11.849  22.219   8.952  1.00 51.320          H  
ATOM    135 2HG  GLN A  10      12.470  23.771   8.322  1.00 51.320          H  
ATOM    136 1HE2 GLN A  10      15.071  21.036   9.378  1.00 51.320          H  
ATOM    137 2HE2 GLN A  10      13.451  20.771   8.831  1.00 51.320          H  
ATOM    138  N   PRO A  11      12.049  24.425  13.542  1.00 30.680          N  
ATOM    139  CA  PRO A  11      11.691  25.355  14.594  1.00 30.870          C  
ATOM    140  C   PRO A  11      11.064  26.585  13.946  1.00 30.760          C  
ATOM    141  O   PRO A  11      11.341  26.842  12.778  1.00 30.510          O  
ATOM    142  CB  PRO A  11      13.041  25.634  15.272  1.00 46.300          C  
ATOM    143  CG  PRO A  11      14.086  25.349  14.206  1.00 46.300          C  
ATOM    144  CD  PRO A  11      13.513  24.240  13.367  1.00 46.300          C  
ATOM    145  HA  PRO A  11      10.998  24.842  15.272  1.00 37.040          H  
ATOM    146 1HB  PRO A  11      13.084  26.682  15.614  1.00 55.570          H  
ATOM    147 2HB  PRO A  11      13.157  25.004  16.164  1.00 55.570          H  
ATOM    148 1HG  PRO A  11      14.314  26.243  13.623  1.00 55.570          H  
ATOM    149 2HG  PRO A  11      15.033  25.055  14.685  1.00 55.570          H  
ATOM    150 1HD  PRO A  11      13.837  24.411  12.339  1.00 55.570          H  
ATOM    151 2HD  PRO A  11      13.835  23.259  13.750  1.00 55.570          H  
ATOM    152  N   PRO A  12      10.197  27.325  14.642  1.00 31.030          N  
ATOM    153  CA  PRO A  12       9.588  28.557  14.188  1.00 31.040          C  
ATOM    154  C   PRO A  12      10.587  29.702  14.245  1.00 30.870          C  
ATOM    155  O   PRO A  12      11.548  29.621  15.011  1.00 30.880          O  
ATOM    156  CB  PRO A  12       8.466  28.762  15.212  1.00 46.560          C  
ATOM    157  CG  PRO A  12       8.999  28.111  16.476  1.00 46.560          C  
ATOM    158  CD  PRO A  12       9.796  26.912  15.995  1.00 46.560          C  
ATOM    159  HA  PRO A  12       9.199  28.386  13.176  1.00 37.250          H  
ATOM    160 1HB  PRO A  12       8.277  29.845  15.349  1.00 55.870          H  
ATOM    161 2HB  PRO A  12       7.530  28.313  14.848  1.00 55.870          H  
ATOM    162 1HG  PRO A  12       9.629  28.832  17.019  1.00 55.870          H  
ATOM    163 2HG  PRO A  12       8.173  27.840  17.150  1.00 55.870          H  
ATOM    164 1HD  PRO A  12      10.674  26.776  16.639  1.00 55.870          H  
ATOM    165 2HD  PRO A  12       9.153  26.018  15.955  1.00 55.870          H  
ATOM    166  N   PRO A  13      10.395  30.771  13.464  1.00 30.780          N  
ATOM    167  CA  PRO A  13      11.116  32.021  13.564  1.00 30.740          C  
ATOM    168  C   PRO A  13      10.601  32.690  14.810  1.00 31.140          C  
ATOM    169  O   PRO A  13       9.435  32.485  15.157  1.00 31.410          O  
ATOM    170  CB  PRO A  13      10.707  32.750  12.289  1.00 46.110          C  
ATOM    171  CG  PRO A  13       9.330  32.198  11.966  1.00 46.110          C  
ATOM    172  CD  PRO A  13       9.366  30.747  12.414  1.00 46.110          C  
ATOM    173  HA  PRO A  13      12.197  31.856  13.618  1.00 36.890          H  
ATOM    174 1HB  PRO A  13      10.707  33.839  12.464  1.00 55.330          H  
ATOM    175 2HB  PRO A  13      11.444  32.562  11.493  1.00 55.330          H  
ATOM    176 1HG  PRO A  13       8.560  32.779  12.500  1.00 55.330          H  
ATOM    177 2HG  PRO A  13       9.120  32.308  10.891  1.00 55.330          H  
ATOM    178 1HD  PRO A  13       8.382  30.491  12.831  1.00 55.330          H  
ATOM    179 2HD  PRO A  13       9.666  30.082  11.587  1.00 55.330          H  
ATOM    180  N   LEU A  14      11.398  33.523  15.454  1.00 31.200          N  
ATOM    181  CA  LEU A  14      10.888  34.172  16.644  1.00 31.590          C  
ATOM    182  C   LEU A  14      10.872  35.676  16.512  1.00 31.380          C  
ATOM    183  O   LEU A  14      11.818  36.286  16.008  1.00 31.380          O  
ATOM    184  CB  LEU A  14      11.726  33.723  17.849  1.00 44.070          C  
ATOM    185  CG  LEU A  14      11.777  32.159  18.087  1.00 44.070          C  
ATOM    186  CD1 LEU A  14      12.744  31.844  19.218  1.00 44.070          C  
ATOM    187  CD2 LEU A  14      10.393  31.617  18.406  1.00 44.070          C  
ATOM    188  H   LEU A  14      12.336  33.721  15.128  1.00 37.440          H  
ATOM    189  HA  LEU A  14       9.856  33.868  16.797  1.00 37.910          H  
ATOM    190 1HB  LEU A  14      12.747  34.074  17.712  1.00 52.880          H  
ATOM    191 2HB  LEU A  14      11.319  34.187  18.749  1.00 52.880          H  
ATOM    192  HG  LEU A  14      12.142  31.670  17.190  1.00 52.880          H  
ATOM    193 1HD1 LEU A  14      12.794  30.766  19.362  1.00 52.880          H  
ATOM    194 2HD1 LEU A  14      13.739  32.218  18.968  1.00 52.880          H  
ATOM    195 3HD1 LEU A  14      12.400  32.309  20.133  1.00 52.880          H  
ATOM    196 1HD2 LEU A  14      10.465  30.549  18.559  1.00 52.880          H  
ATOM    197 2HD2 LEU A  14      10.014  32.098  19.305  1.00 52.880          H  
ATOM    198 3HD2 LEU A  14       9.709  31.801  17.589  1.00 52.880          H  
ATOM    199  N   SER A  15       9.806  36.262  17.023  1.00 31.260          N  
ATOM    200  CA  SER A  15       9.587  37.700  17.046  1.00 31.050          C  
ATOM    201  C   SER A  15       8.567  38.073  18.086  1.00 30.670          C  
ATOM    202  O   SER A  15       7.629  37.311  18.339  1.00 30.600          O  
ATOM    203  CB  SER A  15       9.113  38.230  15.717  1.00 43.550          C  
ATOM    204  OG  SER A  15       8.844  39.612  15.828  1.00 43.550          O  
ATOM    205  H   SER A  15       9.086  35.656  17.394  1.00 37.510          H  
ATOM    206  HA  SER A  15      10.528  38.189  17.297  1.00 37.260          H  
ATOM    207 1HB  SER A  15       9.878  38.062  14.959  1.00 52.260          H  
ATOM    208 2HB  SER A  15       8.213  37.701  15.406  1.00 52.260          H  
ATOM    209  HG  SER A  15       8.614  39.904  14.934  1.00 52.260          H  
ATOM    210  N   SER A  16       8.762  39.245  18.688  1.00 30.520          N  
ATOM    211  CA  SER A  16       7.847  39.828  19.662  1.00 30.270          C  
ATOM    212  C   SER A  16       6.589  40.420  19.012  1.00 30.190          C  
ATOM    213  O   SER A  16       5.612  40.727  19.705  1.00 30.200          O  
ATOM    214  CB  SER A  16       8.569  40.909  20.434  1.00 42.480          C  
ATOM    215  OG  SER A  16       8.903  41.978  19.590  1.00 42.480          O  
ATOM    216  H   SER A  16       9.571  39.791  18.426  1.00 36.620          H  
ATOM    217  HA  SER A  16       7.548  39.053  20.360  1.00 36.320          H  
ATOM    218 1HB  SER A  16       7.930  41.267  21.241  1.00 50.970          H  
ATOM    219 2HB  SER A  16       9.470  40.498  20.886  1.00 50.970          H  
ATOM    220  HG  SER A  16       9.317  42.642  20.150  1.00 50.970          H  
ATOM    221  N   GLU A  17       6.610  40.577  17.685  1.00 30.180          N  
ATOM    222  CA  GLU A  17       5.493  41.173  16.956  1.00 30.180          C  
ATOM    223  C   GLU A  17       4.649  40.138  16.217  1.00 30.310          C  
ATOM    224  O   GLU A  17       5.027  39.662  15.142  1.00 30.420          O  
ATOM    225  CB  GLU A  17       5.993  42.220  15.951  1.00 42.250          C  
ATOM    226  CG  GLU A  17       6.694  43.424  16.586  1.00 42.250          C  
ATOM    227  CD  GLU A  17       7.128  44.472  15.580  1.00 42.250          C  
ATOM    228  OE1 GLU A  17       6.787  44.343  14.423  1.00 42.250          O  
ATOM    229  OE2 GLU A  17       7.803  45.396  15.974  1.00 42.250          O  
ATOM    230  H   GLU A  17       7.438  40.277  17.175  1.00 36.220          H  
ATOM    231  HA  GLU A  17       4.848  41.676  17.675  1.00 36.220          H  
ATOM    232 1HB  GLU A  17       6.692  41.752  15.260  1.00 50.700          H  
ATOM    233 2HB  GLU A  17       5.149  42.590  15.365  1.00 50.700          H  
ATOM    234 1HG  GLU A  17       6.017  43.883  17.304  1.00 50.700          H  
ATOM    235 2HG  GLU A  17       7.568  43.069  17.134  1.00 50.700          H  
ATOM    236  N   HIS A  18       3.500  39.804  16.796  1.00 30.330          N  
ATOM    237  CA  HIS A  18       2.591  38.823  16.220  1.00 30.500          C  
ATOM    238  C   HIS A  18       1.815  39.420  15.066  1.00 31.000          C  
ATOM    239  O   HIS A  18       1.619  40.635  15.008  1.00 31.050          O  
ATOM    240  CB  HIS A  18       1.597  38.278  17.251  1.00 42.630          C  
ATOM    241  CG  HIS A  18       2.132  37.302  18.208  1.00 42.630          C  
ATOM    242  ND1 HIS A  18       2.576  36.060  17.810  1.00 42.630          N  
ATOM    243  CD2 HIS A  18       2.261  37.340  19.552  1.00 42.630          C  
ATOM    244  CE1 HIS A  18       2.972  35.376  18.874  1.00 42.630          C  
ATOM    245  NE2 HIS A  18       2.783  36.128  19.943  1.00 42.630          N  
ATOM    246  H   HIS A  18       3.256  40.239  17.676  1.00 36.400          H  
ATOM    247  HA  HIS A  18       3.164  37.981  15.831  1.00 36.600          H  
ATOM    248 1HB  HIS A  18       1.222  39.110  17.837  1.00 51.160          H  
ATOM    249 2HB  HIS A  18       0.744  37.827  16.739  1.00 51.160          H  
ATOM    250  HD2 HIS A  18       1.990  38.169  20.206  1.00 51.160          H  
ATOM    251  HE1 HIS A  18       3.372  34.357  18.872  1.00 51.160          H  
ATOM    252  HE2 HIS A  18       2.983  35.853  20.897  1.00 51.160          H  
ATOM    253  N   LYS A  19       1.366  38.560  14.158  1.00 31.430          N  
ATOM    254  CA  LYS A  19       0.535  38.984  13.040  1.00 31.970          C  
ATOM    255  C   LYS A  19      -0.867  39.320  13.514  1.00 32.000          C  
ATOM    256  O   LYS A  19      -1.389  38.697  14.438  1.00 31.900          O  
ATOM    257  CB  LYS A  19       0.486  37.909  11.956  1.00 44.540          C  
ATOM    258  CG  LYS A  19       1.812  37.680  11.233  1.00 44.540          C  
ATOM    259  CD  LYS A  19       1.674  36.615  10.140  1.00 44.540          C  
ATOM    260  CE  LYS A  19       2.998  36.377   9.411  1.00 44.540          C  
ATOM    261  NZ  LYS A  19       2.876  35.324   8.358  1.00 44.540          N  
ATOM    262  H   LYS A  19       1.596  37.582  14.279  1.00 37.720          H  
ATOM    263  HA  LYS A  19       0.964  39.888  12.610  1.00 38.360          H  
ATOM    264 1HB  LYS A  19       0.178  36.963  12.402  1.00 53.450          H  
ATOM    265 2HB  LYS A  19      -0.270  38.177  11.213  1.00 53.450          H  
ATOM    266 1HG  LYS A  19       2.137  38.615  10.780  1.00 53.450          H  
ATOM    267 2HG  LYS A  19       2.569  37.366  11.951  1.00 53.450          H  
ATOM    268 1HD  LYS A  19       1.343  35.676  10.586  1.00 53.450          H  
ATOM    269 2HD  LYS A  19       0.924  36.937   9.415  1.00 53.450          H  
ATOM    270 1HE  LYS A  19       3.321  37.308   8.944  1.00 53.450          H  
ATOM    271 2HE  LYS A  19       3.753  36.065  10.133  1.00 53.450          H  
ATOM    272 1HZ  LYS A  19       3.769  35.196   7.901  1.00 53.450          H  
ATOM    273 2HZ  LYS A  19       2.589  34.452   8.783  1.00 53.450          H  
ATOM    274 3HZ  LYS A  19       2.188  35.607   7.674  1.00 53.450          H  
ATOM    275  N   GLU A  20      -1.493  40.263  12.835  1.00 32.230          N  
ATOM    276  CA  GLU A  20      -2.820  40.736  13.169  1.00 32.330          C  
ATOM    277  C   GLU A  20      -3.839  39.597  13.178  1.00 32.500          C  
ATOM    278  O   GLU A  20      -3.805  38.731  12.308  1.00 32.230          O  
ATOM    279  CB  GLU A  20      -3.198  41.811  12.163  1.00 45.220          C  
ATOM    280  CG  GLU A  20      -2.418  43.118  12.331  1.00 45.220          C  
ATOM    281  CD  GLU A  20      -2.916  43.949  13.485  1.00 45.220          C  
ATOM    282  OE1 GLU A  20      -4.105  44.190  13.533  1.00 45.220          O  
ATOM    283  OE2 GLU A  20      -2.138  44.334  14.312  1.00 45.220          O  
ATOM    284  H   GLU A  20      -1.015  40.699  12.064  1.00 38.680          H  
ATOM    285  HA  GLU A  20      -2.748  41.193  14.150  1.00 38.800          H  
ATOM    286 1HB  GLU A  20      -2.984  41.429  11.172  1.00 54.270          H  
ATOM    287 2HB  GLU A  20      -4.264  42.024  12.204  1.00 54.270          H  
ATOM    288 1HG  GLU A  20      -1.367  42.882  12.500  1.00 54.270          H  
ATOM    289 2HG  GLU A  20      -2.480  43.707  11.425  1.00 54.270          H  
ATOM    290  N   PRO A  21      -4.805  39.613  14.123  1.00 33.010          N  
ATOM    291  CA  PRO A  21      -5.829  38.603  14.355  1.00 33.230          C  
ATOM    292  C   PRO A  21      -6.850  38.444  13.225  1.00 33.020          C  
ATOM    293  O   PRO A  21      -7.671  37.523  13.257  1.00 32.970          O  
ATOM    294  CB  PRO A  21      -6.505  39.107  15.635  1.00 49.840          C  
ATOM    295  CG  PRO A  21      -6.307  40.571  15.629  1.00 49.840          C  
ATOM    296  CD  PRO A  21      -4.961  40.802  15.010  1.00 49.840          C  
ATOM    297  HA  PRO A  21      -5.328  37.642  14.550  1.00 39.880          H  
ATOM    298 1HB  PRO A  21      -7.562  38.825  15.643  1.00 59.810          H  
ATOM    299 2HB  PRO A  21      -6.046  38.621  16.522  1.00 59.810          H  
ATOM    300 1HG  PRO A  21      -7.111  41.011  15.062  1.00 59.810          H  
ATOM    301 2HG  PRO A  21      -6.389  40.947  16.653  1.00 59.810          H  
ATOM    302 1HD  PRO A  21      -4.985  41.745  14.440  1.00 59.810          H  
ATOM    303 2HD  PRO A  21      -4.224  40.819  15.799  1.00 59.810          H  
ATOM    304  N   VAL A  22      -6.904  39.391  12.290  1.00 33.010          N  
ATOM    305  CA  VAL A  22      -7.907  39.282  11.243  1.00 32.930          C  
ATOM    306  C   VAL A  22      -7.385  39.422   9.829  1.00 32.910          C  
ATOM    307  O   VAL A  22      -6.373  40.076   9.562  1.00 33.200          O  
ATOM    308  CB  VAL A  22      -9.002  40.327  11.439  1.00 46.130          C  
ATOM    309  CG1 VAL A  22      -9.704  40.121  12.717  1.00 46.130          C  
ATOM    310  CG2 VAL A  22      -8.396  41.737  11.377  1.00 46.130          C  
ATOM    311  H   VAL A  22      -6.221  40.134  12.266  1.00 39.610          H  
ATOM    312  HA  VAL A  22      -8.369  38.302  11.316  1.00 39.520          H  
ATOM    313  HB  VAL A  22      -9.712  40.189  10.687  1.00 55.360          H  
ATOM    314 1HG1 VAL A  22     -10.502  40.848  12.808  1.00 55.360          H  
ATOM    315 2HG1 VAL A  22     -10.122  39.117  12.713  1.00 55.360          H  
ATOM    316 3HG1 VAL A  22      -9.013  40.234  13.541  1.00 55.360          H  
ATOM    317 1HG2 VAL A  22      -9.183  42.476  11.492  1.00 55.360          H  
ATOM    318 2HG2 VAL A  22      -7.666  41.863  12.171  1.00 55.360          H  
ATOM    319 3HG2 VAL A  22      -7.907  41.897  10.411  1.00 55.360          H  
ATOM    320  N   ALA A  23      -8.150  38.864   8.911  1.00 32.650          N  
ATOM    321  CA  ALA A  23      -7.839  38.938   7.508  1.00 32.690          C  
ATOM    322  C   ALA A  23      -7.864  40.377   7.025  1.00 32.350          C  
ATOM    323  O   ALA A  23      -8.721  41.137   7.463  1.00 32.310          O  
ATOM    324  CB  ALA A  23      -8.836  38.151   6.709  1.00 45.750          C  
ATOM    325  H   ALA A  23      -8.983  38.373   9.210  1.00 39.180          H  
ATOM    326  HA  ALA A  23      -6.849  38.515   7.391  1.00 39.230          H  
ATOM    327 1HB  ALA A  23      -8.562  38.206   5.664  1.00 54.900          H  
ATOM    328 2HB  ALA A  23      -8.826  37.140   7.024  1.00 54.900          H  
ATOM    329 3HB  ALA A  23      -9.829  38.563   6.849  1.00 54.900          H  
ATOM    330  N   GLY A  24      -6.991  40.774   6.087  1.00 32.150          N  
ATOM    331  CA  GLY A  24      -5.901  40.025   5.439  1.00 31.740          C  
ATOM    332  C   GLY A  24      -4.569  40.554   5.945  1.00 31.350          C  
ATOM    333  O   GLY A  24      -3.595  40.609   5.192  1.00 31.090          O  
ATOM    334  H   GLY A  24      -7.080  41.738   5.789  1.00 38.580          H  
ATOM    335 1HA  GLY A  24      -5.968  38.964   5.593  1.00 38.090          H  
ATOM    336 2HA  GLY A  24      -5.959  40.183   4.363  1.00 38.090          H  
ATOM    337  N   ASP A  25      -4.575  41.064   7.170  1.00 31.390          N  
ATOM    338  CA  ASP A  25      -3.437  41.756   7.745  1.00 31.090          C  
ATOM    339  C   ASP A  25      -2.323  40.882   8.316  1.00 31.260          C  
ATOM    340  O   ASP A  25      -2.515  39.726   8.691  1.00 31.340          O  
ATOM    341  CB  ASP A  25      -3.951  42.727   8.790  1.00 43.650          C  
ATOM    342  CG  ASP A  25      -4.740  43.907   8.187  1.00 43.650          C  
ATOM    343  OD1 ASP A  25      -4.622  44.194   7.010  1.00 43.650          O  
ATOM    344  OD2 ASP A  25      -5.460  44.513   8.921  1.00 43.650          O  
ATOM    345  H   ASP A  25      -5.394  40.921   7.769  1.00 37.670          H  
ATOM    346  HA  ASP A  25      -2.991  42.350   6.948  1.00 37.310          H  
ATOM    347 1HB  ASP A  25      -4.604  42.191   9.487  1.00 52.380          H  
ATOM    348 2HB  ASP A  25      -3.114  43.120   9.346  1.00 52.380          H  
ATOM    349  N   ALA A  26      -1.137  41.479   8.368  1.00 31.380          N  
ATOM    350  CA  ALA A  26       0.094  40.911   8.897  1.00 31.630          C  
ATOM    351  C   ALA A  26       1.011  42.068   9.247  1.00 31.630          C  
ATOM    352  O   ALA A  26       0.702  43.204   8.914  1.00 32.010          O  
ATOM    353  CB  ALA A  26       0.746  39.985   7.891  1.00 44.180          C  
ATOM    354  H   ALA A  26      -1.088  42.423   8.008  1.00 37.660          H  
ATOM    355  HA  ALA A  26      -0.134  40.357   9.807  1.00 37.960          H  
ATOM    356 1HB  ALA A  26       1.665  39.580   8.306  1.00 53.020          H  
ATOM    357 2HB  ALA A  26       0.060  39.166   7.658  1.00 53.020          H  
ATOM    358 3HB  ALA A  26       0.971  40.541   6.983  1.00 53.020          H  
ATOM    359  N   VAL A  27       2.118  41.815   9.935  1.00 31.270          N  
ATOM    360  CA  VAL A  27       3.038  42.901  10.244  1.00 31.320          C  
ATOM    361  C   VAL A  27       4.356  42.795   9.457  1.00 30.610          C  
ATOM    362  O   VAL A  27       5.180  41.943   9.787  1.00 29.810          O  
ATOM    363  CB  VAL A  27       3.373  42.880  11.738  1.00 43.830          C  
ATOM    364  CG1 VAL A  27       4.348  43.998  12.059  1.00 43.830          C  
ATOM    365  CG2 VAL A  27       2.080  43.029  12.554  1.00 43.830          C  
ATOM    366  H   VAL A  27       2.353  40.870  10.208  1.00 37.520          H  
ATOM    367  HA  VAL A  27       2.528  43.836  10.048  1.00 37.580          H  
ATOM    368  HB  VAL A  27       3.857  41.933  11.992  1.00 52.590          H  
ATOM    369 1HG1 VAL A  27       4.584  43.950  13.118  1.00 52.590          H  
ATOM    370 2HG1 VAL A  27       5.277  43.887  11.495  1.00 52.590          H  
ATOM    371 3HG1 VAL A  27       3.896  44.960  11.816  1.00 52.590          H  
ATOM    372 1HG2 VAL A  27       2.318  43.005  13.620  1.00 52.590          H  
ATOM    373 2HG2 VAL A  27       1.597  43.976  12.308  1.00 52.590          H  
ATOM    374 3HG2 VAL A  27       1.403  42.217  12.328  1.00 52.590          H  
ATOM    375  N   PRO A  28       4.566  43.612   8.406  1.00 30.900          N  
ATOM    376  CA  PRO A  28       5.735  43.626   7.551  1.00 30.370          C  
ATOM    377  C   PRO A  28       6.883  44.381   8.202  1.00 30.000          C  
ATOM    378  O   PRO A  28       6.657  45.332   8.963  1.00 30.380          O  
ATOM    379  CB  PRO A  28       5.219  44.347   6.308  1.00 45.550          C  
ATOM    380  CG  PRO A  28       4.209  45.308   6.845  1.00 45.550          C  
ATOM    381  CD  PRO A  28       3.575  44.616   8.039  1.00 45.550          C  
ATOM    382  HA  PRO A  28       6.029  42.591   7.320  1.00 36.440          H  
ATOM    383 1HB  PRO A  28       6.053  44.846   5.792  1.00 54.670          H  
ATOM    384 2HB  PRO A  28       4.788  43.622   5.601  1.00 54.670          H  
ATOM    385 1HG  PRO A  28       4.678  46.270   7.090  1.00 54.670          H  
ATOM    386 2HG  PRO A  28       3.477  45.505   6.078  1.00 54.670          H  
ATOM    387 1HD  PRO A  28       3.452  45.366   8.840  1.00 54.670          H  
ATOM    388 2HD  PRO A  28       2.641  44.144   7.748  1.00 54.670          H  
ATOM    389  N   GLY A  29       8.099  44.060   7.798  1.00 29.360          N  
ATOM    390  CA  GLY A  29       9.251  44.850   8.190  1.00 29.100          C  
ATOM    391  C   GLY A  29      10.532  44.181   7.712  1.00 29.080          C  
ATOM    392  O   GLY A  29      10.487  43.053   7.217  1.00 29.240          O  
ATOM    393  H   GLY A  29       8.231  43.256   7.198  1.00 35.230          H  
ATOM    394 1HA  GLY A  29       9.152  45.845   7.762  1.00 34.920          H  
ATOM    395 2HA  GLY A  29       9.263  44.950   9.275  1.00 34.920          H  
ATOM    396  N   PRO A  30      11.670  44.878   7.806  1.00 28.970          N  
ATOM    397  CA  PRO A  30      12.993  44.414   7.455  1.00 29.020          C  
ATOM    398  C   PRO A  30      13.472  43.459   8.532  1.00 28.650          C  
ATOM    399  O   PRO A  30      13.044  43.587   9.681  1.00 28.260          O  
ATOM    400  CB  PRO A  30      13.784  45.718   7.421  1.00 43.530          C  
ATOM    401  CG  PRO A  30      13.092  46.613   8.420  1.00 43.530          C  
ATOM    402  CD  PRO A  30      11.629  46.268   8.306  1.00 43.530          C  
ATOM    403  HA  PRO A  30      12.961  43.922   6.473  1.00 34.820          H  
ATOM    404 1HB  PRO A  30      14.829  45.526   7.651  1.00 52.240          H  
ATOM    405 2HB  PRO A  30      13.754  46.138   6.411  1.00 52.240          H  
ATOM    406 1HG  PRO A  30      13.479  46.416   9.422  1.00 52.240          H  
ATOM    407 2HG  PRO A  30      13.315  47.670   8.197  1.00 52.240          H  
ATOM    408 1HD  PRO A  30      11.169  46.315   9.305  1.00 52.240          H  
ATOM    409 2HD  PRO A  30      11.144  46.940   7.583  1.00 52.240          H  
ATOM    410  N   LYS A  31      14.382  42.553   8.198  1.00 28.830          N  
ATOM    411  CA  LYS A  31      14.946  41.672   9.211  1.00 28.610          C  
ATOM    412  C   LYS A  31      16.461  41.602   9.197  1.00 28.330          C  
ATOM    413  O   LYS A  31      17.096  41.603   8.142  1.00 28.620          O  
ATOM    414  CB  LYS A  31      14.395  40.262   9.051  1.00 40.140          C  
ATOM    415  CG  LYS A  31      12.918  40.110   9.318  1.00 40.140          C  
ATOM    416  CD  LYS A  31      12.517  38.654   9.159  1.00 40.140          C  
ATOM    417  CE  LYS A  31      11.065  38.419   9.518  1.00 40.140          C  
ATOM    418  NZ  LYS A  31      10.675  37.000   9.298  1.00 40.140          N  
ATOM    419  H   LYS A  31      14.688  42.479   7.239  1.00 34.600          H  
ATOM    420  HA  LYS A  31      14.652  42.047  10.192  1.00 34.330          H  
ATOM    421 1HB  LYS A  31      14.576  39.925   8.048  1.00 48.170          H  
ATOM    422 2HB  LYS A  31      14.928  39.588   9.726  1.00 48.170          H  
ATOM    423 1HG  LYS A  31      12.696  40.447  10.332  1.00 48.170          H  
ATOM    424 2HG  LYS A  31      12.347  40.724   8.618  1.00 48.170          H  
ATOM    425 1HD  LYS A  31      12.680  38.341   8.127  1.00 48.170          H  
ATOM    426 2HD  LYS A  31      13.140  38.029   9.809  1.00 48.170          H  
ATOM    427 1HE  LYS A  31      10.923  38.660  10.569  1.00 48.170          H  
ATOM    428 2HE  LYS A  31      10.426  39.064   8.916  1.00 48.170          H  
ATOM    429 1HZ  LYS A  31       9.714  36.862   9.559  1.00 48.170          H  
ATOM    430 2HZ  LYS A  31      10.795  36.765   8.328  1.00 48.170          H  
ATOM    431 3HZ  LYS A  31      11.277  36.367   9.862  1.00 48.170          H  
ATOM    432  N   ASP A  32      17.029  41.419  10.384  1.00 27.820          N  
ATOM    433  CA  ASP A  32      18.459  41.286  10.595  1.00 27.540          C  
ATOM    434  C   ASP A  32      19.027  39.990  10.008  1.00 27.530          C  
ATOM    435  O   ASP A  32      20.194  39.937   9.624  1.00 27.430          O  
ATOM    436  CB  ASP A  32      18.706  41.427  12.095  1.00 38.670          C  
ATOM    437  CG  ASP A  32      17.871  40.444  12.878  1.00 38.670          C  
ATOM    438  OD1 ASP A  32      16.825  40.070  12.350  1.00 38.670          O  
ATOM    439  OD2 ASP A  32      18.191  40.139  14.000  1.00 38.670          O  
ATOM    440  H   ASP A  32      16.435  41.349  11.213  1.00 33.380          H  
ATOM    441  HA  ASP A  32      18.952  42.122  10.097  1.00 33.050          H  
ATOM    442 1HB  ASP A  32      19.741  41.280  12.325  1.00 46.400          H  
ATOM    443 2HB  ASP A  32      18.448  42.437  12.412  1.00 46.400          H  
ATOM    444  N   GLY A  33      18.195  38.956   9.920  1.00 27.730          N  
ATOM    445  CA  GLY A  33      18.597  37.671   9.363  1.00 27.840          C  
ATOM    446  C   GLY A  33      18.290  37.538   7.861  1.00 27.890          C  
ATOM    447  O   GLY A  33      18.420  36.453   7.298  1.00 28.030          O  
ATOM    448  H   GLY A  33      17.262  39.043  10.323  1.00 33.280          H  
ATOM    449 1HA  GLY A  33      19.665  37.527   9.532  1.00 33.410          H  
ATOM    450 2HA  GLY A  33      18.093  36.872   9.910  1.00 33.410          H  
ATOM    451  N   SER A  34      17.847  38.613   7.200  1.00 27.880          N  
ATOM    452  CA  SER A  34      17.470  38.522   5.785  1.00 28.030          C  
ATOM    453  C   SER A  34      18.517  39.105   4.839  1.00 27.770          C  
ATOM    454  O   SER A  34      19.700  39.167   5.156  1.00 27.490          O  
ATOM    455  CB  SER A  34      16.126  39.170   5.571  1.00 39.180          C  
ATOM    456  OG  SER A  34      15.650  38.969   4.261  1.00 39.180          O  
ATOM    457  H   SER A  34      17.756  39.523   7.666  1.00 33.460          H  
ATOM    458  HA  SER A  34      17.360  37.468   5.534  1.00 33.640          H  
ATOM    459 1HB  SER A  34      15.420  38.740   6.274  1.00 47.020          H  
ATOM    460 2HB  SER A  34      16.200  40.209   5.794  1.00 47.020          H  
ATOM    461  HG  SER A  34      14.803  39.431   4.217  1.00 47.020          H  
ATOM    462  N   ALA A  35      18.116  39.435   3.617  1.00 27.910          N  
ATOM    463  CA  ALA A  35      19.050  39.958   2.620  1.00 27.710          C  
ATOM    464  C   ALA A  35      19.679  41.264   3.124  1.00 26.770          C  
ATOM    465  O   ALA A  35      18.955  42.068   3.713  1.00 26.110          O  
ATOM    466  CB  ALA A  35      18.325  40.221   1.314  1.00 38.870          C  
ATOM    467  H   ALA A  35      17.129  39.329   3.408  1.00 33.490          H  
ATOM    468  HA  ALA A  35      19.811  39.205   2.456  1.00 33.250          H  
ATOM    469 1HB  ALA A  35      19.029  40.594   0.568  1.00 46.650          H  
ATOM    470 2HB  ALA A  35      17.877  39.295   0.956  1.00 46.650          H  
ATOM    471 3HB  ALA A  35      17.544  40.963   1.471  1.00 46.650          H  
ATOM    472  N   PRO A  36      20.979  41.565   2.866  1.00 26.720          N  
ATOM    473  CA  PRO A  36      21.661  42.802   3.265  1.00 25.940          C  
ATOM    474  C   PRO A  36      20.814  44.044   2.980  1.00 25.460          C  
ATOM    475  O   PRO A  36      20.693  44.920   3.837  1.00 25.150          O  
ATOM    476  CB  PRO A  36      22.949  42.727   2.456  1.00 38.910          C  
ATOM    477  CG  PRO A  36      23.218  41.240   2.356  1.00 38.910          C  
ATOM    478  CD  PRO A  36      21.853  40.605   2.161  1.00 38.910          C  
ATOM    479  HA  PRO A  36      21.915  42.752   4.319  1.00 31.130          H  
ATOM    480 1HB  PRO A  36      22.821  43.204   1.492  1.00 46.690          H  
ATOM    481 2HB  PRO A  36      23.756  43.275   2.977  1.00 46.690          H  
ATOM    482 1HG  PRO A  36      23.926  41.024   1.540  1.00 46.690          H  
ATOM    483 2HG  PRO A  36      23.698  40.903   3.288  1.00 46.690          H  
ATOM    484 1HD  PRO A  36      21.585  40.531   1.093  1.00 46.690          H  
ATOM    485 2HD  PRO A  36      21.877  39.634   2.672  1.00 46.690          H  
ATOM    486  N   GLU A  37      20.105  44.080   1.839  1.00 25.460          N  
ATOM    487  CA  GLU A  37      19.190  45.189   1.557  1.00 25.110          C  
ATOM    488  C   GLU A  37      18.379  45.591   2.790  1.00 24.650          C  
ATOM    489  O   GLU A  37      18.258  46.779   3.129  1.00 23.940          O  
ATOM    490  CB  GLU A  37      18.197  44.811   0.452  1.00 35.290          C  
ATOM    491  CG  GLU A  37      17.228  45.952   0.063  1.00 35.290          C  
ATOM    492  CD  GLU A  37      16.212  45.574  -0.988  1.00 35.290          C  
ATOM    493  OE1 GLU A  37      16.180  44.438  -1.390  1.00 35.290          O  
ATOM    494  OE2 GLU A  37      15.463  46.433  -1.382  1.00 35.290          O  
ATOM    495  H   GLU A  37      20.269  43.391   1.095  1.00 30.550          H  
ATOM    496  HA  GLU A  37      19.770  46.047   1.244  1.00 30.130          H  
ATOM    497 1HB  GLU A  37      18.748  44.507  -0.441  1.00 42.350          H  
ATOM    498 2HB  GLU A  37      17.602  43.956   0.774  1.00 42.350          H  
ATOM    499 1HG  GLU A  37      16.685  46.278   0.949  1.00 42.350          H  
ATOM    500 2HG  GLU A  37      17.814  46.796  -0.295  1.00 42.350          H  
ATOM    501  N   VAL A  38      17.780  44.601   3.444  1.00 25.100          N  
ATOM    502  CA  VAL A  38      16.917  44.918   4.546  1.00 24.770          C  
ATOM    503  C   VAL A  38      17.623  44.751   5.872  1.00 24.210          C  
ATOM    504  O   VAL A  38      17.185  45.323   6.865  1.00 23.980          O  
ATOM    505  CB  VAL A  38      15.610  44.112   4.492  1.00 34.810          C  
ATOM    506  CG1 VAL A  38      14.878  44.433   3.197  1.00 34.810          C  
ATOM    507  CG2 VAL A  38      15.888  42.640   4.614  1.00 34.810          C  
ATOM    508  H   VAL A  38      17.980  43.635   3.187  1.00 30.120          H  
ATOM    509  HA  VAL A  38      16.635  45.956   4.440  1.00 29.720          H  
ATOM    510  HB  VAL A  38      14.993  44.415   5.296  1.00 41.770          H  
ATOM    511 1HG1 VAL A  38      13.936  43.890   3.163  1.00 41.770          H  
ATOM    512 2HG1 VAL A  38      14.682  45.505   3.150  1.00 41.770          H  
ATOM    513 3HG1 VAL A  38      15.491  44.145   2.340  1.00 41.770          H  
ATOM    514 1HG2 VAL A  38      14.948  42.094   4.589  1.00 41.770          H  
ATOM    515 2HG2 VAL A  38      16.511  42.309   3.794  1.00 41.770          H  
ATOM    516 3HG2 VAL A  38      16.401  42.444   5.557  1.00 41.770          H  
ATOM    517  N   ARG A  39      18.768  44.065   5.901  1.00 24.040          N  
ATOM    518  CA  ARG A  39      19.501  44.008   7.159  1.00 23.610          C  
ATOM    519  C   ARG A  39      19.843  45.462   7.495  1.00 22.820          C  
ATOM    520  O   ARG A  39      19.675  45.912   8.635  1.00 22.120          O  
ATOM    521  CB  ARG A  39      20.783  43.208   7.044  1.00 33.230          C  
ATOM    522  CG  ARG A  39      20.595  41.721   6.823  1.00 33.230          C  
ATOM    523  CD  ARG A  39      21.917  40.995   6.732  1.00 33.230          C  
ATOM    524  NE  ARG A  39      21.768  39.581   6.500  1.00 33.230          N  
ATOM    525  CZ  ARG A  39      22.762  38.712   6.223  1.00 33.230          C  
ATOM    526  NH1 ARG A  39      24.017  39.115   6.118  1.00 33.230          N  
ATOM    527  NH2 ARG A  39      22.472  37.427   6.048  1.00 33.230          N  
ATOM    528  H   ARG A  39      19.066  43.545   5.070  1.00 28.850          H  
ATOM    529  HA  ARG A  39      18.866  43.581   7.936  1.00 28.330          H  
ATOM    530 1HB  ARG A  39      21.389  43.614   6.255  1.00 39.870          H  
ATOM    531 2HB  ARG A  39      21.357  43.321   7.964  1.00 39.870          H  
ATOM    532 1HG  ARG A  39      20.006  41.307   7.616  1.00 39.870          H  
ATOM    533 2HG  ARG A  39      20.073  41.576   5.903  1.00 39.870          H  
ATOM    534 1HD  ARG A  39      22.506  41.398   5.937  1.00 39.870          H  
ATOM    535 2HD  ARG A  39      22.437  41.120   7.674  1.00 39.870          H  
ATOM    536  HE  ARG A  39      20.813  39.215   6.508  1.00 39.870          H  
ATOM    537 1HH1 ARG A  39      24.265  40.120   6.207  1.00 39.870          H  
ATOM    538 2HH1 ARG A  39      24.737  38.438   5.931  1.00 39.870          H  
ATOM    539 1HH2 ARG A  39      21.509  37.106   6.124  1.00 39.870          H  
ATOM    540 2HH2 ARG A  39      23.201  36.763   5.842  1.00 39.870          H  
ATOM    541  N   GLY A  40      20.242  46.203   6.450  1.00 23.010          N  
ATOM    542  CA  GLY A  40      20.553  47.618   6.501  1.00 22.410          C  
ATOM    543  C   GLY A  40      19.327  48.403   6.952  1.00 21.770          C  
ATOM    544  O   GLY A  40      19.385  49.148   7.929  1.00 21.080          O  
ATOM    545  H   GLY A  40      20.370  45.724   5.553  1.00 27.610          H  
ATOM    546 1HA  GLY A  40      21.382  47.778   7.182  1.00 26.890          H  
ATOM    547 2HA  GLY A  40      20.868  47.950   5.512  1.00 26.890          H  
ATOM    548  N   ALA A  41      18.186  48.195   6.274  1.00 22.050          N  
ATOM    549  CA  ALA A  41      16.936  48.882   6.621  1.00 21.550          C  
ATOM    550  C   ALA A  41      16.516  48.636   8.077  1.00 21.010          C  
ATOM    551  O   ALA A  41      15.866  49.488   8.690  1.00 20.380          O  
ATOM    552  CB  ALA A  41      15.818  48.424   5.706  1.00 30.370          C  
ATOM    553  H   ALA A  41      18.221  47.597   5.444  1.00 26.460          H  
ATOM    554  HA  ALA A  41      17.103  49.950   6.493  1.00 25.860          H  
ATOM    555 1HB  ALA A  41      14.903  48.949   5.946  1.00 36.440          H  
ATOM    556 2HB  ALA A  41      16.093  48.618   4.671  1.00 36.440          H  
ATOM    557 3HB  ALA A  41      15.668  47.375   5.854  1.00 36.440          H  
ATOM    558  N   ARG A  42      16.815  47.450   8.611  1.00 21.320          N  
ATOM    559  CA  ARG A  42      16.495  47.139   9.994  1.00 20.930          C  
ATOM    560  C   ARG A  42      17.441  47.898  10.924  1.00 20.410          C  
ATOM    561  O   ARG A  42      17.007  48.460  11.931  1.00 19.860          O  
ATOM    562  CB  ARG A  42      16.596  45.635  10.258  1.00 29.460          C  
ATOM    563  CG  ARG A  42      16.298  45.162  11.691  1.00 29.460          C  
ATOM    564  CD  ARG A  42      14.904  45.456  12.126  1.00 29.460          C  
ATOM    565  NE  ARG A  42      14.620  44.869  13.431  1.00 29.460          N  
ATOM    566  CZ  ARG A  42      13.565  45.181  14.223  1.00 29.460          C  
ATOM    567  NH1 ARG A  42      12.682  46.087  13.851  1.00 29.460          N  
ATOM    568  NH2 ARG A  42      13.418  44.566  15.387  1.00 29.460          N  
ATOM    569  H   ARG A  42      17.255  46.736   8.027  1.00 25.580          H  
ATOM    570  HA  ARG A  42      15.479  47.467  10.189  1.00 25.120          H  
ATOM    571 1HB  ARG A  42      15.920  45.101   9.605  1.00 35.350          H  
ATOM    572 2HB  ARG A  42      17.599  45.296  10.010  1.00 35.350          H  
ATOM    573 1HG  ARG A  42      16.440  44.084  11.740  1.00 35.350          H  
ATOM    574 2HG  ARG A  42      16.982  45.647  12.389  1.00 35.350          H  
ATOM    575 1HD  ARG A  42      14.775  46.533  12.205  1.00 35.350          H  
ATOM    576 2HD  ARG A  42      14.201  45.051  11.404  1.00 35.350          H  
ATOM    577  HE  ARG A  42      15.263  44.161  13.768  1.00 35.350          H  
ATOM    578 1HH1 ARG A  42      12.783  46.561  12.968  1.00 35.350          H  
ATOM    579 2HH1 ARG A  42      11.900  46.309  14.454  1.00 35.350          H  
ATOM    580 1HH2 ARG A  42      14.090  43.870  15.681  1.00 35.350          H  
ATOM    581 2HH2 ARG A  42      12.633  44.791  15.984  1.00 35.350          H  
ATOM    582  N   ASN A  43      18.738  47.925  10.583  1.00 20.670          N  
ATOM    583  CA  ASN A  43      19.741  48.626  11.381  1.00 20.380          C  
ATOM    584  C   ASN A  43      19.441  50.135  11.456  1.00 19.830          C  
ATOM    585  O   ASN A  43      19.650  50.770  12.493  1.00 19.540          O  
ATOM    586  CB  ASN A  43      21.121  48.449  10.772  1.00 28.650          C  
ATOM    587  CG  ASN A  43      21.735  47.062  10.863  1.00 28.650          C  
ATOM    588  OD1 ASN A  43      22.510  46.677   9.955  1.00 28.650          O  
ATOM    589  ND2 ASN A  43      21.438  46.311  11.903  1.00 28.650          N  
ATOM    590  H   ASN A  43      19.038  47.382   9.765  1.00 24.800          H  
ATOM    591  HA  ASN A  43      19.719  48.237  12.396  1.00 24.460          H  
ATOM    592 1HB  ASN A  43      21.058  48.702   9.728  1.00 34.380          H  
ATOM    593 2HB  ASN A  43      21.796  49.163  11.242  1.00 34.380          H  
ATOM    594 1HD2 ASN A  43      21.831  45.392  11.987  1.00 34.380          H  
ATOM    595 2HD2 ASN A  43      20.816  46.648  12.607  1.00 34.380          H  
ATOM    596  N   SER A  44      18.958  50.697  10.345  1.00 19.770          N  
ATOM    597  CA  SER A  44      18.607  52.112  10.220  1.00 19.350          C  
ATOM    598  C   SER A  44      17.513  52.299   9.177  1.00 19.460          C  
ATOM    599  O   SER A  44      17.702  51.968   8.007  1.00 19.620          O  
ATOM    600  CB  SER A  44      19.835  52.928   9.836  1.00 27.260          C  
ATOM    601  OG  SER A  44      19.517  54.289   9.627  1.00 27.260          O  
ATOM    602  H   SER A  44      18.856  50.094   9.523  1.00 23.720          H  
ATOM    603  HA  SER A  44      18.231  52.465  11.180  1.00 23.220          H  
ATOM    604 1HB  SER A  44      20.577  52.845  10.631  1.00 32.710          H  
ATOM    605 2HB  SER A  44      20.274  52.519   8.935  1.00 32.710          H  
ATOM    606  HG  SER A  44      19.313  54.370   8.665  1.00 32.710          H  
ATOM    607  N   GLU A  45      16.382  52.894   9.576  1.00 19.430          N  
ATOM    608  CA  GLU A  45      15.278  53.076   8.638  1.00 19.550          C  
ATOM    609  C   GLU A  45      15.830  53.777   7.397  1.00 18.920          C  
ATOM    610  O   GLU A  45      16.360  54.874   7.538  1.00 18.630          O  
ATOM    611  CB  GLU A  45      14.184  53.932   9.289  1.00 27.320          C  
ATOM    612  CG  GLU A  45      12.928  54.135   8.456  1.00 27.320          C  
ATOM    613  CD  GLU A  45      11.891  54.951   9.158  1.00 27.320          C  
ATOM    614  OE1 GLU A  45      12.134  55.362  10.267  1.00 27.320          O  
ATOM    615  OE2 GLU A  45      10.846  55.157   8.593  1.00 27.320          O  
ATOM    616  H   GLU A  45      16.286  53.175  10.542  1.00 23.320          H  
ATOM    617  HA  GLU A  45      14.876  52.095   8.411  1.00 23.460          H  
ATOM    618 1HB  GLU A  45      13.885  53.474  10.231  1.00 32.790          H  
ATOM    619 2HB  GLU A  45      14.590  54.919   9.519  1.00 32.790          H  
ATOM    620 1HG  GLU A  45      13.193  54.631   7.516  1.00 32.790          H  
ATOM    621 2HG  GLU A  45      12.503  53.164   8.221  1.00 32.790          H  
ATOM    622  N   PRO A  46      15.618  53.242   6.179  1.00 18.790          N  
ATOM    623  CA  PRO A  46      16.166  53.748   4.935  1.00 18.280          C  
ATOM    624  C   PRO A  46      15.576  55.075   4.520  1.00 18.390          C  
ATOM    625  O   PRO A  46      14.399  55.339   4.774  1.00 18.940          O  
ATOM    626  CB  PRO A  46      15.787  52.651   3.933  1.00 27.420          C  
ATOM    627  CG  PRO A  46      14.543  52.016   4.509  1.00 27.420          C  
ATOM    628  CD  PRO A  46      14.711  52.100   6.014  1.00 27.420          C  
ATOM    629  HA  PRO A  46      17.255  53.819   5.038  1.00 21.940          H  
ATOM    630 1HB  PRO A  46      15.611  53.109   2.942  1.00 32.900          H  
ATOM    631 2HB  PRO A  46      16.624  51.947   3.819  1.00 32.900          H  
ATOM    632 1HG  PRO A  46      13.651  52.564   4.161  1.00 32.900          H  
ATOM    633 2HG  PRO A  46      14.441  50.982   4.149  1.00 32.900          H  
ATOM    634 1HD  PRO A  46      13.735  52.308   6.450  1.00 32.900          H  
ATOM    635 2HD  PRO A  46      15.160  51.201   6.414  1.00 32.900          H  
ATOM    636  N   GLN A  47      16.359  55.866   3.797  1.00 17.970          N  
ATOM    637  CA  GLN A  47      15.857  57.112   3.241  1.00 18.150          C  
ATOM    638  C   GLN A  47      14.972  56.868   2.034  1.00 17.910          C  
ATOM    639  O   GLN A  47      15.294  56.075   1.150  1.00 17.630          O  
ATOM    640  CB  GLN A  47      16.993  58.051   2.832  1.00 25.340          C  
ATOM    641  CG  GLN A  47      16.511  59.424   2.328  1.00 25.340          C  
ATOM    642  CD  GLN A  47      17.630  60.355   2.064  1.00 25.340          C  
ATOM    643  OE1 GLN A  47      18.759  59.926   1.805  1.00 25.340          O  
ATOM    644  NE2 GLN A  47      17.351  61.652   2.131  1.00 25.340          N  
ATOM    645  H   GLN A  47      17.344  55.592   3.664  1.00 21.560          H  
ATOM    646  HA  GLN A  47      15.256  57.609   4.002  1.00 21.780          H  
ATOM    647 1HB  GLN A  47      17.653  58.221   3.674  1.00 30.410          H  
ATOM    648 2HB  GLN A  47      17.581  57.584   2.043  1.00 30.410          H  
ATOM    649 1HG  GLN A  47      15.971  59.303   1.389  1.00 30.410          H  
ATOM    650 2HG  GLN A  47      15.856  59.881   3.073  1.00 30.410          H  
ATOM    651 1HE2 GLN A  47      18.065  62.329   1.968  1.00 30.410          H  
ATOM    652 2HE2 GLN A  47      16.391  61.971   2.341  1.00 30.410          H  
ATOM    653  N   ASP A  48      13.869  57.589   1.966  1.00 18.110          N  
ATOM    654  CA  ASP A  48      12.986  57.504   0.819  1.00 18.010          C  
ATOM    655  C   ASP A  48      13.516  58.358  -0.321  1.00 17.920          C  
ATOM    656  O   ASP A  48      13.514  59.582  -0.245  1.00 17.940          O  
ATOM    657  CB  ASP A  48      11.563  57.959   1.147  1.00 25.250          C  
ATOM    658  CG  ASP A  48      10.621  57.800  -0.069  1.00 25.250          C  
ATOM    659  OD1 ASP A  48      11.111  57.360  -1.109  1.00 25.250          O  
ATOM    660  OD2 ASP A  48       9.464  58.126   0.027  1.00 25.250          O  
ATOM    661  H   ASP A  48      13.638  58.212   2.731  1.00 21.730          H  
ATOM    662  HA  ASP A  48      12.952  56.466   0.483  1.00 21.610          H  
ATOM    663 1HB  ASP A  48      11.175  57.366   1.976  1.00 30.300          H  
ATOM    664 2HB  ASP A  48      11.572  59.000   1.465  1.00 30.300          H  
ATOM    665  N   GLU A  49      13.968  57.744  -1.405  1.00 17.950          N  
ATOM    666  CA  GLU A  49      14.552  58.513  -2.506  1.00 17.970          C  
ATOM    667  C   GLU A  49      13.536  59.504  -3.077  1.00 17.790          C  
ATOM    668  O   GLU A  49      13.915  60.518  -3.662  1.00 17.710          O  
ATOM    669  CB  GLU A  49      15.065  57.597  -3.618  1.00 25.150          C  
ATOM    670  CG  GLU A  49      16.292  56.777  -3.239  1.00 25.150          C  
ATOM    671  CD  GLU A  49      16.763  55.878  -4.350  1.00 25.150          C  
ATOM    672  OE1 GLU A  49      16.105  55.824  -5.362  1.00 25.150          O  
ATOM    673  OE2 GLU A  49      17.778  55.245  -4.185  1.00 25.150          O  
ATOM    674  H   GLU A  49      13.929  56.734  -1.446  1.00 21.540          H  
ATOM    675  HA  GLU A  49      15.396  59.083  -2.116  1.00 21.560          H  
ATOM    676 1HB  GLU A  49      14.274  56.905  -3.909  1.00 30.180          H  
ATOM    677 2HB  GLU A  49      15.316  58.196  -4.495  1.00 30.180          H  
ATOM    678 1HG  GLU A  49      17.097  57.459  -2.969  1.00 30.180          H  
ATOM    679 2HG  GLU A  49      16.055  56.175  -2.361  1.00 30.180          H  
ATOM    680  N   GLY A  50      12.243  59.225  -2.877  1.00 17.830          N  
ATOM    681  CA  GLY A  50      11.137  60.039  -3.347  1.00 17.760          C  
ATOM    682  C   GLY A  50      11.180  61.464  -2.791  1.00 17.460          C  
ATOM    683  O   GLY A  50      10.562  62.365  -3.356  1.00 17.990          O  
ATOM    684  H   GLY A  50      12.001  58.386  -2.331  1.00 21.400          H  
ATOM    685 1HA  GLY A  50      11.138  60.059  -4.432  1.00 21.310          H  
ATOM    686 2HA  GLY A  50      10.207  59.561  -3.037  1.00 21.310          H  
ATOM    687  N   GLU A  51      11.950  61.697  -1.717  1.00 16.720          N  
ATOM    688  CA  GLU A  51      12.092  63.021  -1.110  1.00 16.480          C  
ATOM    689  C   GLU A  51      12.670  63.999  -2.129  1.00 16.360          C  
ATOM    690  O   GLU A  51      12.307  65.179  -2.161  1.00 16.510          O  
ATOM    691  CB  GLU A  51      13.034  62.964   0.099  1.00 23.170          C  
ATOM    692  CG  GLU A  51      12.507  62.219   1.329  1.00 23.170          C  
ATOM    693  CD  GLU A  51      13.578  62.074   2.411  1.00 23.170          C  
ATOM    694  OE1 GLU A  51      14.612  62.698   2.270  1.00 23.170          O  
ATOM    695  OE2 GLU A  51      13.381  61.319   3.342  1.00 23.170          O  
ATOM    696  H   GLU A  51      12.464  60.914  -1.298  1.00 20.060          H  
ATOM    697  HA  GLU A  51      11.111  63.375  -0.796  1.00 19.780          H  
ATOM    698 1HB  GLU A  51      13.963  62.472  -0.200  1.00 27.800          H  
ATOM    699 2HB  GLU A  51      13.289  63.977   0.408  1.00 27.800          H  
ATOM    700 1HG  GLU A  51      11.665  62.775   1.738  1.00 27.800          H  
ATOM    701 2HG  GLU A  51      12.146  61.247   1.031  1.00 27.800          H  
ATOM    702  N   LEU A  52      13.537  63.484  -3.002  1.00 16.200          N  
ATOM    703  CA  LEU A  52      14.233  64.251  -4.020  1.00 16.140          C  
ATOM    704  C   LEU A  52      13.278  64.857  -5.021  1.00 16.580          C  
ATOM    705  O   LEU A  52      13.629  65.801  -5.733  1.00 16.770          O  
ATOM    706  CB  LEU A  52      15.182  63.329  -4.792  1.00 22.620          C  
ATOM    707  CG  LEU A  52      16.383  62.731  -4.030  1.00 22.620          C  
ATOM    708  CD1 LEU A  52      17.043  61.700  -4.939  1.00 22.620          C  
ATOM    709  CD2 LEU A  52      17.377  63.831  -3.634  1.00 22.620          C  
ATOM    710  H   LEU A  52      13.760  62.487  -2.952  1.00 19.440          H  
ATOM    711  HA  LEU A  52      14.776  65.058  -3.538  1.00 19.370          H  
ATOM    712 1HB  LEU A  52      14.596  62.495  -5.162  1.00 27.140          H  
ATOM    713 2HB  LEU A  52      15.564  63.873  -5.654  1.00 27.140          H  
ATOM    714  HG  LEU A  52      16.031  62.217  -3.134  1.00 27.140          H  
ATOM    715 1HD1 LEU A  52      17.886  61.244  -4.422  1.00 27.140          H  
ATOM    716 2HD1 LEU A  52      16.311  60.926  -5.194  1.00 27.140          H  
ATOM    717 3HD1 LEU A  52      17.392  62.184  -5.849  1.00 27.140          H  
ATOM    718 1HD2 LEU A  52      18.219  63.380  -3.111  1.00 27.140          H  
ATOM    719 2HD2 LEU A  52      17.737  64.339  -4.530  1.00 27.140          H  
ATOM    720 3HD2 LEU A  52      16.899  64.551  -2.979  1.00 27.140          H  
ATOM    721  N   PHE A  53      12.092  64.276  -5.131  1.00 16.840          N  
ATOM    722  CA  PHE A  53      11.130  64.704  -6.100  1.00 17.390          C  
ATOM    723  C   PHE A  53       9.904  65.336  -5.453  1.00 17.750          C  
ATOM    724  O   PHE A  53       8.883  65.519  -6.111  1.00 18.400          O  
ATOM    725  CB  PHE A  53      10.763  63.494  -6.932  1.00 24.130          C  
ATOM    726  CG  PHE A  53      12.001  62.892  -7.539  1.00 24.130          C  
ATOM    727  CD1 PHE A  53      12.473  61.666  -7.090  1.00 24.130          C  
ATOM    728  CD2 PHE A  53      12.729  63.561  -8.515  1.00 24.130          C  
ATOM    729  CE1 PHE A  53      13.624  61.119  -7.611  1.00 24.130          C  
ATOM    730  CE2 PHE A  53      13.876  63.020  -9.031  1.00 24.130          C  
ATOM    731  CZ  PHE A  53      14.325  61.796  -8.583  1.00 24.130          C  
ATOM    732  H   PHE A  53      11.820  63.522  -4.497  1.00 20.210          H  
ATOM    733  HA  PHE A  53      11.596  65.446  -6.742  1.00 20.870          H  
ATOM    734 1HB  PHE A  53      10.287  62.745  -6.294  1.00 28.950          H  
ATOM    735 2HB  PHE A  53      10.070  63.764  -7.714  1.00 28.950          H  
ATOM    736  HD1 PHE A  53      11.928  61.137  -6.319  1.00 28.950          H  
ATOM    737  HD2 PHE A  53      12.385  64.524  -8.868  1.00 28.950          H  
ATOM    738  HE1 PHE A  53      13.982  60.152  -7.245  1.00 28.950          H  
ATOM    739  HE2 PHE A  53      14.434  63.559  -9.791  1.00 28.950          H  
ATOM    740  HZ  PHE A  53      15.239  61.369  -8.993  1.00 28.950          H  
ATOM    741  N   GLN A  54      10.005  65.757  -4.188  1.00 17.460          N  
ATOM    742  CA  GLN A  54       8.842  66.343  -3.513  1.00 17.880          C  
ATOM    743  C   GLN A  54       8.287  67.565  -4.246  1.00 18.430          C  
ATOM    744  O   GLN A  54       7.079  67.804  -4.244  1.00 18.180          O  
ATOM    745  CB  GLN A  54       9.194  66.736  -2.072  1.00 24.860          C  
ATOM    746  CG  GLN A  54       8.010  67.279  -1.243  1.00 24.860          C  
ATOM    747  CD  GLN A  54       6.921  66.249  -0.996  1.00 24.860          C  
ATOM    748  OE1 GLN A  54       7.178  65.175  -0.445  1.00 24.860          O  
ATOM    749  NE2 GLN A  54       5.700  66.569  -1.407  1.00 24.860          N  
ATOM    750  H   GLN A  54      10.873  65.610  -3.659  1.00 20.950          H  
ATOM    751  HA  GLN A  54       8.058  65.587  -3.482  1.00 21.460          H  
ATOM    752 1HB  GLN A  54       9.606  65.866  -1.555  1.00 29.840          H  
ATOM    753 2HB  GLN A  54       9.971  67.499  -2.087  1.00 29.840          H  
ATOM    754 1HG  GLN A  54       8.394  67.593  -0.275  1.00 29.840          H  
ATOM    755 2HG  GLN A  54       7.564  68.132  -1.751  1.00 29.840          H  
ATOM    756 1HE2 GLN A  54       4.939  65.930  -1.275  1.00 29.840          H  
ATOM    757 2HE2 GLN A  54       5.543  67.449  -1.867  1.00 29.840          H  
ATOM    758  N   GLY A  55       9.169  68.353  -4.850  1.00 19.240          N  
ATOM    759  CA  GLY A  55       8.781  69.552  -5.581  1.00 19.900          C  
ATOM    760  C   GLY A  55       8.586  69.308  -7.084  1.00 20.250          C  
ATOM    761  O   GLY A  55       8.497  70.266  -7.857  1.00 20.890          O  
ATOM    762  H   GLY A  55      10.151  68.120  -4.791  1.00 23.090          H  
ATOM    763 1HA  GLY A  55       7.857  69.944  -5.156  1.00 23.880          H  
ATOM    764 2HA  GLY A  55       9.541  70.316  -5.436  1.00 23.880          H  
ATOM    765  N   VAL A  56       8.569  68.045  -7.516  1.00 19.920          N  
ATOM    766  CA  VAL A  56       8.484  67.735  -8.936  1.00 20.330          C  
ATOM    767  C   VAL A  56       7.116  67.168  -9.332  1.00 21.090          C  
ATOM    768  O   VAL A  56       6.668  66.144  -8.822  1.00 21.110          O  
ATOM    769  CB  VAL A  56       9.610  66.730  -9.295  1.00 28.300          C  
ATOM    770  CG1 VAL A  56       9.574  66.346 -10.764  1.00 28.300          C  
ATOM    771  CG2 VAL A  56      10.953  67.347  -8.940  1.00 28.300          C  
ATOM    772  H   VAL A  56       8.617  67.266  -6.853  1.00 23.900          H  
ATOM    773  HA  VAL A  56       8.650  68.652  -9.500  1.00 24.400          H  
ATOM    774  HB  VAL A  56       9.459  65.821  -8.722  1.00 33.960          H  
ATOM    775 1HG1 VAL A  56      10.364  65.628 -10.971  1.00 33.960          H  
ATOM    776 2HG1 VAL A  56       8.622  65.906 -10.993  1.00 33.960          H  
ATOM    777 3HG1 VAL A  56       9.719  67.228 -11.382  1.00 33.960          H  
ATOM    778 1HG2 VAL A  56      11.750  66.654  -9.165  1.00 33.960          H  
ATOM    779 2HG2 VAL A  56      11.094  68.259  -9.517  1.00 33.960          H  
ATOM    780 3HG2 VAL A  56      10.981  67.589  -7.880  1.00 33.960          H  
ATOM    781  N   ASP A  57       6.462  67.842 -10.274  1.00 21.800          N  
ATOM    782  CA  ASP A  57       5.154  67.436 -10.781  1.00 22.660          C  
ATOM    783  C   ASP A  57       5.261  66.014 -11.327  1.00 22.930          C  
ATOM    784  O   ASP A  57       6.284  65.707 -11.927  1.00 22.990          O  
ATOM    785  CB  ASP A  57       4.705  68.368 -11.917  1.00 31.380          C  
ATOM    786  CG  ASP A  57       3.282  68.094 -12.418  1.00 31.380          C  
ATOM    787  OD1 ASP A  57       3.104  67.181 -13.228  1.00 31.380          O  
ATOM    788  OD2 ASP A  57       2.386  68.775 -11.992  1.00 31.380          O  
ATOM    789  H   ASP A  57       6.891  68.681 -10.641  1.00 26.160          H  
ATOM    790  HA  ASP A  57       4.443  67.501  -9.965  1.00 27.190          H  
ATOM    791 1HB  ASP A  57       4.752  69.401 -11.570  1.00 37.660          H  
ATOM    792 2HB  ASP A  57       5.386  68.284 -12.752  1.00 37.660          H  
ATOM    793  N   PRO A  58       4.289  65.110 -11.129  1.00 23.230          N  
ATOM    794  CA  PRO A  58       4.282  63.761 -11.678  1.00 23.600          C  
ATOM    795  C   PRO A  58       4.616  63.671 -13.179  1.00 24.390          C  
ATOM    796  O   PRO A  58       5.215  62.681 -13.610  1.00 24.680          O  
ATOM    797  CB  PRO A  58       2.848  63.312 -11.392  1.00 35.400          C  
ATOM    798  CG  PRO A  58       2.464  64.058 -10.129  1.00 35.400          C  
ATOM    799  CD  PRO A  58       3.117  65.414 -10.262  1.00 35.400          C  
ATOM    800  HA  PRO A  58       4.996  63.152 -11.095  1.00 28.320          H  
ATOM    801 1HB  PRO A  58       2.200  63.573 -12.246  1.00 42.480          H  
ATOM    802 2HB  PRO A  58       2.802  62.220 -11.281  1.00 42.480          H  
ATOM    803 1HG  PRO A  58       1.365  64.119 -10.051  1.00 42.480          H  
ATOM    804 2HG  PRO A  58       2.816  63.506  -9.242  1.00 42.480          H  
ATOM    805 1HD  PRO A  58       2.427  66.127 -10.738  1.00 42.480          H  
ATOM    806 2HD  PRO A  58       3.439  65.736  -9.261  1.00 42.480          H  
ATOM    807  N   ARG A  59       4.234  64.676 -13.992  1.00 24.830          N  
ATOM    808  CA  ARG A  59       4.554  64.587 -15.413  1.00 25.640          C  
ATOM    809  C   ARG A  59       6.003  64.988 -15.598  1.00 25.490          C  
ATOM    810  O   ARG A  59       6.731  64.399 -16.407  1.00 25.760          O  
ATOM    811  CB  ARG A  59       3.631  65.446 -16.252  1.00 35.570          C  
ATOM    812  CG  ARG A  59       2.134  65.067 -16.186  1.00 35.570          C  
ATOM    813  CD  ARG A  59       1.814  63.733 -16.847  1.00 35.570          C  
ATOM    814  NE  ARG A  59       2.065  62.570 -15.961  1.00 35.570          N  
ATOM    815  CZ  ARG A  59       1.254  62.165 -14.951  1.00 35.570          C  
ATOM    816  NH1 ARG A  59       0.139  62.813 -14.692  1.00 35.570          N  
ATOM    817  NH2 ARG A  59       1.579  61.106 -14.214  1.00 35.570          N  
ATOM    818  H   ARG A  59       3.723  65.512 -13.660  1.00 29.800          H  
ATOM    819  HA  ARG A  59       4.461  63.558 -15.736  1.00 30.770          H  
ATOM    820 1HB  ARG A  59       3.712  66.482 -15.921  1.00 42.690          H  
ATOM    821 2HB  ARG A  59       3.941  65.407 -17.294  1.00 42.690          H  
ATOM    822 1HG  ARG A  59       1.839  65.022 -15.138  1.00 42.690          H  
ATOM    823 2HG  ARG A  59       1.552  65.839 -16.688  1.00 42.690          H  
ATOM    824 1HD  ARG A  59       0.771  63.719 -17.148  1.00 42.690          H  
ATOM    825 2HD  ARG A  59       2.437  63.616 -17.735  1.00 42.690          H  
ATOM    826  HE  ARG A  59       2.908  62.029 -16.128  1.00 42.690          H  
ATOM    827 1HH1 ARG A  59      -0.128  63.614 -15.236  1.00 42.690          H  
ATOM    828 2HH1 ARG A  59      -0.481  62.475 -13.939  1.00 42.690          H  
ATOM    829 1HH2 ARG A  59       2.433  60.596 -14.403  1.00 42.690          H  
ATOM    830 2HH2 ARG A  59       0.952  60.802 -13.437  1.00 42.690          H  
ATOM    831  N   ALA A  60       6.418  66.011 -14.854  1.00 25.130          N  
ATOM    832  CA  ALA A  60       7.800  66.454 -14.881  1.00 25.030          C  
ATOM    833  C   ALA A  60       8.696  65.317 -14.409  1.00 24.560          C  
ATOM    834  O   ALA A  60       9.788  65.137 -14.938  1.00 24.830          O  
ATOM    835  CB  ALA A  60       8.008  67.672 -14.004  1.00 35.080          C  
ATOM    836  H   ALA A  60       5.741  66.469 -14.254  1.00 30.160          H  
ATOM    837  HA  ALA A  60       8.065  66.701 -15.909  1.00 30.040          H  
ATOM    838 1HB  ALA A  60       9.051  67.979 -14.050  1.00 42.100          H  
ATOM    839 2HB  ALA A  60       7.375  68.482 -14.352  1.00 42.100          H  
ATOM    840 3HB  ALA A  60       7.753  67.425 -12.982  1.00 42.100          H  
ATOM    841  N   LEU A  61       8.219  64.542 -13.431  1.00 23.960          N  
ATOM    842  CA  LEU A  61       8.969  63.435 -12.879  1.00 23.530          C  
ATOM    843  C   LEU A  61       9.128  62.347 -13.908  1.00 24.160          C  
ATOM    844  O   LEU A  61      10.208  61.753 -14.021  1.00 24.210          O  
ATOM    845  CB  LEU A  61       8.296  62.891 -11.619  1.00 33.110          C  
ATOM    846  CG  LEU A  61       9.007  61.727 -10.898  1.00 33.110          C  
ATOM    847  CD1 LEU A  61      10.422  62.135 -10.524  1.00 33.110          C  
ATOM    848  CD2 LEU A  61       8.217  61.413  -9.634  1.00 33.110          C  
ATOM    849  H   LEU A  61       7.318  64.779 -13.025  1.00 28.750          H  
ATOM    850  HA  LEU A  61       9.951  63.813 -12.619  1.00 28.240          H  
ATOM    851 1HB  LEU A  61       8.158  63.695 -10.906  1.00 39.740          H  
ATOM    852 2HB  LEU A  61       7.309  62.532 -11.901  1.00 39.740          H  
ATOM    853  HG  LEU A  61       9.050  60.843 -11.538  1.00 39.740          H  
ATOM    854 1HD1 LEU A  61      10.904  61.321  -9.981  1.00 39.740          H  
ATOM    855 2HD1 LEU A  61      11.015  62.355 -11.402  1.00 39.740          H  
ATOM    856 3HD1 LEU A  61      10.367  63.009  -9.903  1.00 39.740          H  
ATOM    857 1HD2 LEU A  61       8.699  60.596  -9.094  1.00 39.740          H  
ATOM    858 2HD2 LEU A  61       8.180  62.299  -8.994  1.00 39.740          H  
ATOM    859 3HD2 LEU A  61       7.203  61.122  -9.907  1.00 39.740          H  
ATOM    860  N   ALA A  62       8.058  62.051 -14.652  1.00 24.740          N  
ATOM    861  CA  ALA A  62       8.181  61.064 -15.698  1.00 25.430          C  
ATOM    862  C   ALA A  62       9.254  61.518 -16.674  1.00 25.990          C  
ATOM    863  O   ALA A  62      10.103  60.720 -17.069  1.00 26.270          O  
ATOM    864  CB  ALA A  62       6.862  60.892 -16.424  1.00 35.330          C  
ATOM    865  H   ALA A  62       7.150  62.482 -14.456  1.00 29.690          H  
ATOM    866  HA  ALA A  62       8.477  60.114 -15.252  1.00 30.520          H  
ATOM    867 1HB  ALA A  62       6.973  60.142 -17.202  1.00 42.390          H  
ATOM    868 2HB  ALA A  62       6.098  60.569 -15.713  1.00 42.390          H  
ATOM    869 3HB  ALA A  62       6.565  61.838 -16.868  1.00 42.390          H  
ATOM    870  N   ALA A  63       9.271  62.823 -17.007  1.00 26.190          N  
ATOM    871  CA  ALA A  63      10.299  63.337 -17.900  1.00 26.790          C  
ATOM    872  C   ALA A  63      11.687  63.170 -17.293  1.00 26.400          C  
ATOM    873  O   ALA A  63      12.602  62.724 -17.979  1.00 26.940          O  
ATOM    874  CB  ALA A  63      10.055  64.797 -18.227  1.00 37.270          C  
ATOM    875  H   ALA A  63       8.520  63.441 -16.675  1.00 31.430          H  
ATOM    876  HA  ALA A  63      10.258  62.760 -18.823  1.00 32.150          H  
ATOM    877 1HB  ALA A  63      10.820  65.146 -18.918  1.00 44.720          H  
ATOM    878 2HB  ALA A  63       9.072  64.905 -18.682  1.00 44.720          H  
ATOM    879 3HB  ALA A  63      10.097  65.389 -17.325  1.00 44.720          H  
ATOM    880  N   VAL A  64      11.845  63.419 -15.987  1.00 25.520          N  
ATOM    881  CA  VAL A  64      13.168  63.284 -15.381  1.00 25.150          C  
ATOM    882  C   VAL A  64      13.676  61.865 -15.549  1.00 25.250          C  
ATOM    883  O   VAL A  64      14.841  61.658 -15.914  1.00 25.600          O  
ATOM    884  CB  VAL A  64      13.144  63.624 -13.861  1.00 35.360          C  
ATOM    885  CG1 VAL A  64      14.488  63.252 -13.197  1.00 35.360          C  
ATOM    886  CG2 VAL A  64      12.880  65.116 -13.657  1.00 35.360          C  
ATOM    887  H   VAL A  64      11.057  63.809 -15.462  1.00 30.620          H  
ATOM    888  HA  VAL A  64      13.852  63.968 -15.890  1.00 30.180          H  
ATOM    889  HB  VAL A  64      12.360  63.046 -13.383  1.00 42.430          H  
ATOM    890 1HG1 VAL A  64      14.441  63.492 -12.143  1.00 42.430          H  
ATOM    891 2HG1 VAL A  64      14.692  62.188 -13.305  1.00 42.430          H  
ATOM    892 3HG1 VAL A  64      15.294  63.821 -13.663  1.00 42.430          H  
ATOM    893 1HG2 VAL A  64      12.850  65.341 -12.591  1.00 42.430          H  
ATOM    894 2HG2 VAL A  64      13.676  65.690 -14.131  1.00 42.430          H  
ATOM    895 3HG2 VAL A  64      11.950  65.387 -14.098  1.00 42.430          H  
ATOM    896  N   LEU A  65      12.812  60.892 -15.261  1.00 25.010          N  
ATOM    897  CA  LEU A  65      13.189  59.502 -15.397  1.00 25.130          C  
ATOM    898  C   LEU A  65      13.563  59.147 -16.814  1.00 26.140          C  
ATOM    899  O   LEU A  65      14.615  58.551 -17.053  1.00 26.500          O  
ATOM    900  CB  LEU A  65      12.021  58.588 -14.990  1.00 35.130          C  
ATOM    901  CG  LEU A  65      12.224  57.045 -15.216  1.00 35.130          C  
ATOM    902  CD1 LEU A  65      13.382  56.523 -14.362  1.00 35.130          C  
ATOM    903  CD2 LEU A  65      10.915  56.319 -14.909  1.00 35.130          C  
ATOM    904  H   LEU A  65      11.875  61.147 -14.927  1.00 30.010          H  
ATOM    905  HA  LEU A  65      14.046  59.325 -14.752  1.00 30.160          H  
ATOM    906 1HB  LEU A  65      11.809  58.752 -13.937  1.00 42.160          H  
ATOM    907 2HB  LEU A  65      11.138  58.889 -15.559  1.00 42.160          H  
ATOM    908  HG  LEU A  65      12.476  56.866 -16.254  1.00 42.160          H  
ATOM    909 1HD1 LEU A  65      13.513  55.457 -14.541  1.00 42.160          H  
ATOM    910 2HD1 LEU A  65      14.305  57.036 -14.624  1.00 42.160          H  
ATOM    911 3HD1 LEU A  65      13.162  56.687 -13.310  1.00 42.160          H  
ATOM    912 1HD2 LEU A  65      11.038  55.251 -15.087  1.00 42.160          H  
ATOM    913 2HD2 LEU A  65      10.634  56.482 -13.868  1.00 42.160          H  
ATOM    914 3HD2 LEU A  65      10.121  56.704 -15.558  1.00 42.160          H  
ATOM    915  N   LEU A  66      12.707  59.502 -17.760  1.00 26.680          N  
ATOM    916  CA  LEU A  66      12.935  59.105 -19.128  1.00 27.680          C  
ATOM    917  C   LEU A  66      14.182  59.758 -19.708  1.00 28.180          C  
ATOM    918  O   LEU A  66      14.932  59.106 -20.444  1.00 28.790          O  
ATOM    919  CB  LEU A  66      11.690  59.457 -19.944  1.00 38.350          C  
ATOM    920  CG  LEU A  66      10.384  58.666 -19.541  1.00 38.350          C  
ATOM    921  CD1 LEU A  66       9.207  59.205 -20.334  1.00 38.350          C  
ATOM    922  CD2 LEU A  66      10.545  57.191 -19.721  1.00 38.350          C  
ATOM    923  H   LEU A  66      11.859  60.024 -17.512  1.00 32.020          H  
ATOM    924  HA  LEU A  66      13.104  58.037 -19.145  1.00 33.220          H  
ATOM    925 1HB  LEU A  66      11.484  60.518 -19.790  1.00 46.020          H  
ATOM    926 2HB  LEU A  66      11.893  59.299 -20.992  1.00 46.020          H  
ATOM    927  HG  LEU A  66      10.182  58.839 -18.499  1.00 46.020          H  
ATOM    928 1HD1 LEU A  66       8.297  58.693 -20.027  1.00 46.020          H  
ATOM    929 2HD1 LEU A  66       9.100  60.273 -20.139  1.00 46.020          H  
ATOM    930 3HD1 LEU A  66       9.369  59.042 -21.400  1.00 46.020          H  
ATOM    931 1HD2 LEU A  66       9.630  56.729 -19.395  1.00 46.020          H  
ATOM    932 2HD2 LEU A  66      10.732  56.945 -20.753  1.00 46.020          H  
ATOM    933 3HD2 LEU A  66      11.347  56.818 -19.116  1.00 46.020          H  
ATOM    934  N   GLN A  67      14.427  61.026 -19.363  1.00 27.960          N  
ATOM    935  CA  GLN A  67      15.599  61.730 -19.859  1.00 28.470          C  
ATOM    936  C   GLN A  67      16.861  61.065 -19.332  1.00 28.260          C  
ATOM    937  O   GLN A  67      17.839  60.903 -20.059  1.00 28.890          O  
ATOM    938  CB  GLN A  67      15.543  63.189 -19.411  1.00 39.650          C  
ATOM    939  CG  GLN A  67      14.464  64.018 -20.096  1.00 39.650          C  
ATOM    940  CD  GLN A  67      14.279  65.362 -19.425  1.00 39.650          C  
ATOM    941  OE1 GLN A  67      14.756  65.568 -18.302  1.00 39.650          O  
ATOM    942  NE2 GLN A  67      13.595  66.279 -20.098  1.00 39.650          N  
ATOM    943  H   GLN A  67      13.769  61.527 -18.760  1.00 33.550          H  
ATOM    944  HA  GLN A  67      15.610  61.679 -20.947  1.00 34.160          H  
ATOM    945 1HB  GLN A  67      15.349  63.218 -18.334  1.00 47.580          H  
ATOM    946 2HB  GLN A  67      16.506  63.662 -19.584  1.00 47.580          H  
ATOM    947 1HG  GLN A  67      14.777  64.196 -21.123  1.00 47.580          H  
ATOM    948 2HG  GLN A  67      13.523  63.483 -20.092  1.00 47.580          H  
ATOM    949 1HE2 GLN A  67      13.445  67.185 -19.700  1.00 47.580          H  
ATOM    950 2HE2 GLN A  67      13.231  66.069 -21.007  1.00 47.580          H  
ATOM    951  N   ALA A  68      16.856  60.676 -18.059  1.00 27.440          N  
ATOM    952  CA  ALA A  68      18.000  59.971 -17.528  1.00 27.280          C  
ATOM    953  C   ALA A  68      18.156  58.597 -18.193  1.00 27.840          C  
ATOM    954  O   ALA A  68      19.249  58.204 -18.582  1.00 28.330          O  
ATOM    955  CB  ALA A  68      17.854  59.812 -16.029  1.00 38.260          C  
ATOM    956  H   ALA A  68      16.063  60.909 -17.452  1.00 32.930          H  
ATOM    957  HA  ALA A  68      18.893  60.557 -17.744  1.00 32.740          H  
ATOM    958 1HB  ALA A  68      18.723  59.311 -15.636  1.00 45.910          H  
ATOM    959 2HB  ALA A  68      17.760  60.797 -15.570  1.00 45.910          H  
ATOM    960 3HB  ALA A  68      16.956  59.227 -15.818  1.00 45.910          H  
ATOM    961  N   LEU A  69      17.056  57.878 -18.403  1.00 27.860          N  
ATOM    962  CA  LEU A  69      17.177  56.545 -18.967  1.00 28.400          C  
ATOM    963  C   LEU A  69      17.742  56.469 -20.374  1.00 29.490          C  
ATOM    964  O   LEU A  69      18.506  55.546 -20.651  1.00 29.780          O  
ATOM    965  CB  LEU A  69      15.842  55.810 -18.931  1.00 39.540          C  
ATOM    966  CG  LEU A  69      15.300  55.384 -17.549  1.00 39.540          C  
ATOM    967  CD1 LEU A  69      13.910  54.849 -17.745  1.00 39.540          C  
ATOM    968  CD2 LEU A  69      16.199  54.328 -16.914  1.00 39.540          C  
ATOM    969  H   LEU A  69      16.144  58.226 -18.094  1.00 33.430          H  
ATOM    970  HA  LEU A  69      17.876  56.008 -18.339  1.00 34.080          H  
ATOM    971 1HB  LEU A  69      15.097  56.460 -19.384  1.00 47.450          H  
ATOM    972 2HB  LEU A  69      15.938  54.915 -19.538  1.00 47.450          H  
ATOM    973  HG  LEU A  69      15.250  56.238 -16.894  1.00 47.450          H  
ATOM    974 1HD1 LEU A  69      13.491  54.551 -16.791  1.00 47.450          H  
ATOM    975 2HD1 LEU A  69      13.287  55.619 -18.185  1.00 47.450          H  
ATOM    976 3HD1 LEU A  69      13.942  53.988 -18.398  1.00 47.450          H  
ATOM    977 1HD2 LEU A  69      15.781  54.037 -15.950  1.00 47.450          H  
ATOM    978 2HD2 LEU A  69      16.252  53.462 -17.559  1.00 47.450          H  
ATOM    979 3HD2 LEU A  69      17.197  54.713 -16.753  1.00 47.450          H  
ATOM    980  N   ASP A  70      17.439  57.409 -21.294  1.00 30.140          N  
ATOM    981  CA  ASP A  70      18.029  57.190 -22.629  1.00 31.230          C  
ATOM    982  C   ASP A  70      19.461  57.718 -22.744  1.00 31.810          C  
ATOM    983  O   ASP A  70      20.060  57.688 -23.825  1.00 32.450          O  
ATOM    984  CB  ASP A  70      17.163  57.659 -23.830  1.00 43.290          C  
ATOM    985  CG  ASP A  70      16.893  59.138 -24.037  1.00 43.290          C  
ATOM    986  OD1 ASP A  70      17.424  59.951 -23.340  1.00 43.290          O  
ATOM    987  OD2 ASP A  70      16.124  59.434 -24.947  1.00 43.290          O  
ATOM    988  H   ASP A  70      16.789  58.180 -21.085  1.00 36.170          H  
ATOM    989  HA  ASP A  70      18.096  56.122 -22.764  1.00 37.480          H  
ATOM    990 1HB  ASP A  70      17.641  57.301 -24.738  1.00 51.940          H  
ATOM    991 2HB  ASP A  70      16.213  57.170 -23.781  1.00 51.940          H  
ATOM    992  N   ARG A  71      20.026  58.161 -21.626  1.00 31.630          N  
ATOM    993  CA  ARG A  71      21.393  58.610 -21.551  1.00 32.210          C  
ATOM    994  C   ARG A  71      22.247  57.362 -21.377  1.00 32.170          C  
ATOM    995  O   ARG A  71      21.991  56.600 -20.458  1.00 31.480          O  
ATOM    996  CB  ARG A  71      21.551  59.489 -20.325  1.00 44.860          C  
ATOM    997  CG  ARG A  71      22.892  60.076 -20.056  1.00 44.860          C  
ATOM    998  CD  ARG A  71      22.812  60.985 -18.882  1.00 44.860          C  
ATOM    999  NE  ARG A  71      22.359  60.284 -17.643  1.00 44.860          N  
ATOM   1000  CZ  ARG A  71      22.122  60.880 -16.465  1.00 44.860          C  
ATOM   1001  NH1 ARG A  71      22.305  62.177 -16.300  1.00 44.860          N  
ATOM   1002  NH2 ARG A  71      21.700  60.131 -15.478  1.00 44.860          N  
ATOM   1003  H   ARG A  71      19.487  58.165 -20.753  1.00 37.960          H  
ATOM   1004  HA  ARG A  71      21.633  59.161 -22.453  1.00 38.650          H  
ATOM   1005 1HB  ARG A  71      20.809  60.291 -20.347  1.00 53.830          H  
ATOM   1006 2HB  ARG A  71      21.336  58.882 -19.462  1.00 53.830          H  
ATOM   1007 1HG  ARG A  71      23.608  59.286 -19.849  1.00 53.830          H  
ATOM   1008 2HG  ARG A  71      23.221  60.651 -20.919  1.00 53.830          H  
ATOM   1009 1HD  ARG A  71      23.795  61.412 -18.692  1.00 53.830          H  
ATOM   1010 2HD  ARG A  71      22.102  61.782 -19.102  1.00 53.830          H  
ATOM   1011  HE  ARG A  71      22.172  59.260 -17.659  1.00 53.830          H  
ATOM   1012 1HH1 ARG A  71      22.632  62.748 -17.064  1.00 53.830          H  
ATOM   1013 2HH1 ARG A  71      22.121  62.602 -15.402  1.00 53.830          H  
ATOM   1014 1HH2 ARG A  71      21.563  59.128 -15.660  1.00 53.830          H  
ATOM   1015 2HH2 ARG A  71      21.510  60.528 -14.572  1.00 53.830          H  
ATOM   1016  N   PRO A  72      23.319  57.129 -22.148  1.00 32.920          N  
ATOM   1017  CA  PRO A  72      24.172  55.947 -22.035  1.00 32.990          C  
ATOM   1018  C   PRO A  72      25.146  56.064 -20.861  1.00 32.660          C  
ATOM   1019  O   PRO A  72      26.362  56.064 -21.037  1.00 32.950          O  
ATOM   1020  CB  PRO A  72      24.898  55.960 -23.384  1.00 49.480          C  
ATOM   1021  CG  PRO A  72      25.024  57.441 -23.717  1.00 49.480          C  
ATOM   1022  CD  PRO A  72      23.714  58.067 -23.211  1.00 49.480          C  
ATOM   1023  HA  PRO A  72      23.539  55.050 -21.926  1.00 39.590          H  
ATOM   1024 1HB  PRO A  72      25.870  55.450 -23.297  1.00 59.380          H  
ATOM   1025 2HB  PRO A  72      24.309  55.402 -24.127  1.00 59.380          H  
ATOM   1026 1HG  PRO A  72      25.917  57.860 -23.224  1.00 59.380          H  
ATOM   1027 2HG  PRO A  72      25.168  57.573 -24.800  1.00 59.380          H  
ATOM   1028 1HD  PRO A  72      23.919  59.066 -22.805  1.00 59.380          H  
ATOM   1029 2HD  PRO A  72      22.957  58.081 -24.018  1.00 59.380          H  
ATOM   1030  N   ALA A  73      24.583  56.225 -19.677  1.00 32.110          N  
ATOM   1031  CA  ALA A  73      25.316  56.379 -18.435  1.00 31.780          C  
ATOM   1032  C   ALA A  73      25.612  55.038 -17.793  1.00 31.540          C  
ATOM   1033  O   ALA A  73      24.856  54.074 -17.939  1.00 31.440          O  
ATOM   1034  CB  ALA A  73      24.536  57.244 -17.469  1.00 44.620          C  
ATOM   1035  H   ALA A  73      23.566  56.218 -19.655  1.00 38.530          H  
ATOM   1036  HA  ALA A  73      26.267  56.862 -18.662  1.00 38.140          H  
ATOM   1037 1HB  ALA A  73      25.105  57.373 -16.551  1.00 53.550          H  
ATOM   1038 2HB  ALA A  73      24.347  58.208 -17.910  1.00 53.550          H  
ATOM   1039 3HB  ALA A  73      23.610  56.757 -17.250  1.00 53.550          H  
ATOM   1040  N   SER A  74      26.678  54.996 -17.011  1.00 31.470          N  
ATOM   1041  CA  SER A  74      27.020  53.814 -16.236  1.00 31.260          C  
ATOM   1042  C   SER A  74      27.838  54.264 -15.019  1.00 30.980          C  
ATOM   1043  O   SER A  74      28.355  55.386 -15.027  1.00 31.070          O  
ATOM   1044  CB  SER A  74      27.813  52.850 -17.102  1.00 43.850          C  
ATOM   1045  OG  SER A  74      29.054  53.400 -17.456  1.00 43.850          O  
ATOM   1046  H   SER A  74      27.285  55.803 -16.951  1.00 37.760          H  
ATOM   1047  HA  SER A  74      26.096  53.338 -15.932  1.00 37.510          H  
ATOM   1048 1HB  SER A  74      27.968  51.914 -16.573  1.00 52.620          H  
ATOM   1049 2HB  SER A  74      27.243  52.621 -18.002  1.00 52.620          H  
ATOM   1050  HG  SER A  74      29.500  52.734 -17.980  1.00 52.620          H  
ATOM   1051  N   PRO A  75      27.908  53.480 -13.925  1.00 30.710          N  
ATOM   1052  CA  PRO A  75      28.768  53.709 -12.780  1.00 30.360          C  
ATOM   1053  C   PRO A  75      30.225  53.710 -13.230  1.00 30.380          C  
ATOM   1054  O   PRO A  75      30.549  52.976 -14.164  1.00 30.680          O  
ATOM   1055  CB  PRO A  75      28.461  52.516 -11.867  1.00 45.540          C  
ATOM   1056  CG  PRO A  75      27.091  52.055 -12.285  1.00 45.540          C  
ATOM   1057  CD  PRO A  75      27.020  52.308 -13.771  1.00 45.540          C  
ATOM   1058  HA  PRO A  75      28.464  54.663 -12.324  1.00 36.430          H  
ATOM   1059 1HB  PRO A  75      29.236  51.740 -11.998  1.00 54.650          H  
ATOM   1060 2HB  PRO A  75      28.497  52.823 -10.814  1.00 54.650          H  
ATOM   1061 1HG  PRO A  75      26.962  50.991 -12.038  1.00 54.650          H  
ATOM   1062 2HG  PRO A  75      26.315  52.602 -11.726  1.00 54.650          H  
ATOM   1063 1HD  PRO A  75      27.406  51.443 -14.330  1.00 54.650          H  
ATOM   1064 2HD  PRO A  75      25.976  52.525 -14.001  1.00 54.650          H  
ATOM   1065  N   PRO A  76      31.111  54.472 -12.576  1.00 30.150          N  
ATOM   1066  CA  PRO A  76      32.532  54.546 -12.846  1.00 30.210          C  
ATOM   1067  C   PRO A  76      33.195  53.264 -12.395  1.00 30.270          C  
ATOM   1068  O   PRO A  76      32.663  52.562 -11.536  1.00 30.200          O  
ATOM   1069  CB  PRO A  76      32.984  55.729 -11.985  1.00 45.310          C  
ATOM   1070  CG  PRO A  76      31.994  55.758 -10.839  1.00 45.310          C  
ATOM   1071  CD  PRO A  76      30.671  55.312 -11.449  1.00 45.310          C  
ATOM   1072  HA  PRO A  76      32.698  54.727 -13.917  1.00 36.250          H  
ATOM   1073 1HB  PRO A  76      34.020  55.558 -11.638  1.00 54.380          H  
ATOM   1074 2HB  PRO A  76      32.989  56.652 -12.581  1.00 54.380          H  
ATOM   1075 1HG  PRO A  76      32.336  55.078 -10.039  1.00 54.380          H  
ATOM   1076 2HG  PRO A  76      31.948  56.766 -10.398  1.00 54.380          H  
ATOM   1077 1HD  PRO A  76      30.123  54.717 -10.707  1.00 54.380          H  
ATOM   1078 2HD  PRO A  76      30.099  56.184 -11.807  1.00 54.380          H  
ATOM   1079  N   ALA A  77      34.377  52.987 -12.924  1.00 30.470          N  
ATOM   1080  CA  ALA A  77      35.118  51.836 -12.452  1.00 30.570          C  
ATOM   1081  C   ALA A  77      35.429  52.068 -10.957  1.00 30.190          C  
ATOM   1082  O   ALA A  77      35.649  53.223 -10.569  1.00 30.190          O  
ATOM   1083  CB  ALA A  77      36.387  51.635 -13.272  1.00 42.760          C  
ATOM   1084  H   ALA A  77      34.761  53.579 -13.646  1.00 36.560          H  
ATOM   1085  HA  ALA A  77      34.486  50.968 -12.585  1.00 36.680          H  
ATOM   1086 1HB  ALA A  77      36.927  50.761 -12.926  1.00 51.310          H  
ATOM   1087 2HB  ALA A  77      36.126  51.489 -14.319  1.00 51.310          H  
ATOM   1088 3HB  ALA A  77      37.029  52.508 -13.175  1.00 51.310          H  
ATOM   1089  N   PRO A  78      35.505  51.006 -10.125  1.00 29.980          N  
ATOM   1090  CA  PRO A  78      35.792  51.003  -8.690  1.00 29.620          C  
ATOM   1091  C   PRO A  78      36.963  51.854  -8.197  1.00 29.970          C  
ATOM   1092  O   PRO A  78      36.897  52.376  -7.083  1.00 30.090          O  
ATOM   1093  CB  PRO A  78      36.073  49.523  -8.443  1.00 44.430          C  
ATOM   1094  CG  PRO A  78      35.209  48.803  -9.436  1.00 44.430          C  
ATOM   1095  CD  PRO A  78      35.193  49.657 -10.656  1.00 44.430          C  
ATOM   1096  HA  PRO A  78      34.874  51.297  -8.159  1.00 35.540          H  
ATOM   1097 1HB  PRO A  78      37.144  49.302  -8.575  1.00 53.320          H  
ATOM   1098 2HB  PRO A  78      35.826  49.260  -7.401  1.00 53.320          H  
ATOM   1099 1HG  PRO A  78      35.645  47.820  -9.667  1.00 53.320          H  
ATOM   1100 2HG  PRO A  78      34.209  48.608  -9.018  1.00 53.320          H  
ATOM   1101 1HD  PRO A  78      35.916  49.323 -11.388  1.00 53.320          H  
ATOM   1102 2HD  PRO A  78      34.161  49.598 -11.034  1.00 53.320          H  
ATOM   1103  N   SER A  79      38.032  52.041  -8.981  1.00 30.200          N  
ATOM   1104  CA  SER A  79      39.137  52.877  -8.489  1.00 30.590          C  
ATOM   1105  C   SER A  79      38.718  54.342  -8.320  1.00 30.670          C  
ATOM   1106  O   SER A  79      39.436  55.132  -7.703  1.00 30.450          O  
ATOM   1107  CB  SER A  79      40.342  52.819  -9.409  1.00 42.670          C  
ATOM   1108  OG  SER A  79      40.063  53.403 -10.650  1.00 42.670          O  
ATOM   1109  H   SER A  79      38.138  51.611  -9.904  1.00 36.240          H  
ATOM   1110  HA  SER A  79      39.439  52.497  -7.513  1.00 36.710          H  
ATOM   1111 1HB  SER A  79      41.169  53.345  -8.940  1.00 51.200          H  
ATOM   1112 2HB  SER A  79      40.651  51.784  -9.549  1.00 51.200          H  
ATOM   1113  HG  SER A  79      39.655  52.688 -11.174  1.00 51.200          H  
ATOM   1114  N   GLY A  80      37.549  54.709  -8.861  1.00 31.050          N  
ATOM   1115  CA  GLY A  80      37.026  56.058  -8.749  1.00 31.230          C  
ATOM   1116  C   GLY A  80      36.205  56.257  -7.474  1.00 31.300          C  
ATOM   1117  O   GLY A  80      35.694  57.359  -7.227  1.00 31.330          O  
ATOM   1118  H   GLY A  80      37.000  54.011  -9.370  1.00 37.260          H  
ATOM   1119 1HA  GLY A  80      37.852  56.768  -8.769  1.00 37.480          H  
ATOM   1120 2HA  GLY A  80      36.403  56.266  -9.618  1.00 37.480          H  
ATOM   1121  N   SER A  81      36.033  55.193  -6.684  1.00 31.410          N  
ATOM   1122  CA  SER A  81      35.269  55.277  -5.451  1.00 31.580          C  
ATOM   1123  C   SER A  81      35.937  56.188  -4.453  1.00 32.050          C  
ATOM   1124  O   SER A  81      37.155  56.159  -4.272  1.00 32.110          O  
ATOM   1125  CB  SER A  81      35.081  53.941  -4.803  1.00 44.140          C  
ATOM   1126  OG  SER A  81      34.438  54.121  -3.567  1.00 44.140          O  
ATOM   1127  H   SER A  81      36.461  54.297  -6.929  1.00 37.690          H  
ATOM   1128  HA  SER A  81      34.287  55.689  -5.682  1.00 37.900          H  
ATOM   1129 1HB  SER A  81      34.483  53.297  -5.447  1.00 52.970          H  
ATOM   1130 2HB  SER A  81      36.048  53.460  -4.658  1.00 52.970          H  
ATOM   1131  HG  SER A  81      34.321  53.231  -3.195  1.00 52.970          H  
ATOM   1132  N   GLN A  82      35.135  56.978  -3.760  1.00 32.450          N  
ATOM   1133  CA  GLN A  82      35.673  57.876  -2.755  1.00 32.980          C  
ATOM   1134  C   GLN A  82      35.551  57.331  -1.335  1.00 32.880          C  
ATOM   1135  O   GLN A  82      35.910  58.022  -0.380  1.00 32.920          O  
ATOM   1136  CB  GLN A  82      34.998  59.238  -2.888  1.00 45.960          C  
ATOM   1137  CG  GLN A  82      35.209  59.852  -4.277  1.00 45.960          C  
ATOM   1138  CD  GLN A  82      36.679  60.056  -4.602  1.00 45.960          C  
ATOM   1139  OE1 GLN A  82      37.390  60.758  -3.875  1.00 45.960          O  
ATOM   1140  NE2 GLN A  82      37.149  59.425  -5.680  1.00 45.960          N  
ATOM   1141  H   GLN A  82      34.143  56.952  -3.945  1.00 38.940          H  
ATOM   1142  HA  GLN A  82      36.736  58.008  -2.952  1.00 39.580          H  
ATOM   1143 1HB  GLN A  82      33.928  59.137  -2.708  1.00 55.150          H  
ATOM   1144 2HB  GLN A  82      35.399  59.922  -2.141  1.00 55.150          H  
ATOM   1145 1HG  GLN A  82      34.793  59.186  -5.034  1.00 55.150          H  
ATOM   1146 2HG  GLN A  82      34.713  60.820  -4.319  1.00 55.150          H  
ATOM   1147 1HE2 GLN A  82      38.111  59.507  -5.930  1.00 55.150          H  
ATOM   1148 2HE2 GLN A  82      36.540  58.826  -6.255  1.00 55.150          H  
ATOM   1149  N   GLN A  83      35.013  56.111  -1.189  1.00 32.810          N  
ATOM   1150  CA  GLN A  83      34.825  55.508   0.141  1.00 32.840          C  
ATOM   1151  C   GLN A  83      34.394  54.035   0.004  1.00 32.980          C  
ATOM   1152  O   GLN A  83      33.769  53.667  -0.993  1.00 33.060          O  
ATOM   1153  CB  GLN A  83      33.780  56.304   0.937  1.00 45.960          C  
ATOM   1154  CG  GLN A  83      32.370  56.222   0.400  1.00 45.960          C  
ATOM   1155  CD  GLN A  83      31.403  57.136   1.145  1.00 45.960          C  
ATOM   1156  OE1 GLN A  83      31.605  57.457   2.320  1.00 45.960          O  
ATOM   1157  NE2 GLN A  83      30.345  57.562   0.453  1.00 45.960          N  
ATOM   1158  H   GLN A  83      34.769  55.579  -2.026  1.00 39.370          H  
ATOM   1159  HA  GLN A  83      35.772  55.533   0.682  1.00 39.410          H  
ATOM   1160 1HB  GLN A  83      33.799  55.979   1.939  1.00 55.160          H  
ATOM   1161 2HB  GLN A  83      34.044  57.351   0.964  1.00 55.160          H  
ATOM   1162 1HG  GLN A  83      32.366  56.482  -0.655  1.00 55.160          H  
ATOM   1163 2HG  GLN A  83      32.032  55.203   0.536  1.00 55.160          H  
ATOM   1164 1HE2 GLN A  83      29.646  58.200   0.878  1.00 55.160          H  
ATOM   1165 2HE2 GLN A  83      30.221  57.279  -0.496  1.00 55.160          H  
ATOM   1166  N   GLY A  84      34.650  53.201   1.023  1.00 33.080          N  
ATOM   1167  CA  GLY A  84      34.212  51.801   0.942  1.00 33.320          C  
ATOM   1168  C   GLY A  84      32.736  51.638   1.328  1.00 33.770          C  
ATOM   1169  O   GLY A  84      32.186  52.518   1.986  1.00 33.940          O  
ATOM   1170  H   GLY A  84      35.156  53.545   1.854  1.00 39.700          H  
ATOM   1171 1HA  GLY A  84      34.384  51.459  -0.075  1.00 39.980          H  
ATOM   1172 2HA  GLY A  84      34.834  51.191   1.599  1.00 39.980          H  
ATOM   1173  N   PRO A  85      32.116  50.460   1.087  1.00 34.040          N  
ATOM   1174  CA  PRO A  85      30.721  50.135   1.392  1.00 34.540          C  
ATOM   1175  C   PRO A  85      30.289  50.458   2.826  1.00 34.670          C  
ATOM   1176  O   PRO A  85      29.157  50.909   3.035  1.00 34.590          O  
ATOM   1177  CB  PRO A  85      30.705  48.613   1.176  1.00 51.810          C  
ATOM   1178  CG  PRO A  85      31.750  48.373   0.120  1.00 51.810          C  
ATOM   1179  CD  PRO A  85      32.868  49.332   0.468  1.00 51.810          C  
ATOM   1180  HA  PRO A  85      30.068  50.641   0.668  1.00 41.450          H  
ATOM   1181 1HB  PRO A  85      30.931  48.093   2.124  1.00 62.170          H  
ATOM   1182 2HB  PRO A  85      29.700  48.291   0.863  1.00 62.170          H  
ATOM   1183 1HG  PRO A  85      32.071  47.323   0.148  1.00 62.170          H  
ATOM   1184 2HG  PRO A  85      31.330  48.554  -0.879  1.00 62.170          H  
ATOM   1185 1HD  PRO A  85      33.565  48.879   1.203  1.00 62.170          H  
ATOM   1186 2HD  PRO A  85      33.364  49.613  -0.465  1.00 62.170          H  
ATOM   1187  N   GLU A  86      31.204  50.300   3.786  1.00 34.930          N  
ATOM   1188  CA  GLU A  86      30.945  50.576   5.193  1.00 35.150          C  
ATOM   1189  C   GLU A  86      30.790  52.073   5.423  1.00 35.100          C  
ATOM   1190  O   GLU A  86      30.069  52.520   6.323  1.00 35.160          O  
ATOM   1191  CB  GLU A  86      32.095  50.033   6.040  1.00 49.120          C  
ATOM   1192  CG  GLU A  86      32.280  48.512   5.954  1.00 49.120          C  
ATOM   1193  CD  GLU A  86      33.059  48.083   4.723  1.00 49.120          C  
ATOM   1194  OE1 GLU A  86      33.426  48.931   3.935  1.00 49.120          O  
ATOM   1195  OE2 GLU A  86      33.279  46.922   4.570  1.00 49.120          O  
ATOM   1196  H   GLU A  86      32.124  49.914   3.558  1.00 41.920          H  
ATOM   1197  HA  GLU A  86      30.017  50.081   5.483  1.00 42.180          H  
ATOM   1198 1HB  GLU A  86      33.028  50.514   5.747  1.00 58.950          H  
ATOM   1199 2HB  GLU A  86      31.914  50.281   7.084  1.00 58.950          H  
ATOM   1200 1HG  GLU A  86      32.796  48.150   6.838  1.00 58.950          H  
ATOM   1201 2HG  GLU A  86      31.293  48.047   5.939  1.00 58.950          H  
ATOM   1202  N   GLU A  87      31.553  52.845   4.660  1.00 35.050          N  
ATOM   1203  CA  GLU A  87      31.567  54.280   4.757  1.00 35.060          C  
ATOM   1204  C   GLU A  87      30.342  54.811   4.029  1.00 34.730          C  
ATOM   1205  O   GLU A  87      29.720  55.774   4.483  1.00 34.800          O  
ATOM   1206  CB  GLU A  87      32.881  54.805   4.200  1.00 49.080          C  
ATOM   1207  CG  GLU A  87      34.114  54.418   5.043  1.00 49.080          C  
ATOM   1208  CD  GLU A  87      35.462  54.833   4.443  1.00 49.080          C  
ATOM   1209  OE1 GLU A  87      35.827  54.361   3.367  1.00 49.080          O  
ATOM   1210  OE2 GLU A  87      36.124  55.627   5.066  1.00 49.080          O  
ATOM   1211  H   GLU A  87      32.133  52.434   3.933  1.00 42.060          H  
ATOM   1212  HA  GLU A  87      31.503  54.564   5.805  1.00 42.070          H  
ATOM   1213 1HB  GLU A  87      33.023  54.409   3.218  1.00 58.900          H  
ATOM   1214 2HB  GLU A  87      32.839  55.889   4.126  1.00 58.900          H  
ATOM   1215 1HG  GLU A  87      34.012  54.877   6.024  1.00 58.900          H  
ATOM   1216 2HG  GLU A  87      34.107  53.336   5.182  1.00 58.900          H  
ATOM   1217  N   GLU A  88      29.944  54.137   2.937  1.00 34.430          N  
ATOM   1218  CA  GLU A  88      28.747  54.559   2.220  1.00 34.160          C  
ATOM   1219  C   GLU A  88      27.567  54.418   3.179  1.00 34.240          C  
ATOM   1220  O   GLU A  88      26.688  55.288   3.250  1.00 34.200          O  
ATOM   1221  CB  GLU A  88      28.487  53.689   0.979  1.00 47.930          C  
ATOM   1222  CG  GLU A  88      29.484  53.836  -0.172  1.00 47.930          C  
ATOM   1223  CD  GLU A  88      29.177  52.915  -1.325  1.00 47.930          C  
ATOM   1224  OE1 GLU A  88      28.341  52.058  -1.159  1.00 47.930          O  
ATOM   1225  OE2 GLU A  88      29.767  53.067  -2.366  1.00 47.930          O  
ATOM   1226  H   GLU A  88      30.535  53.373   2.597  1.00 41.320          H  
ATOM   1227  HA  GLU A  88      28.845  55.604   1.930  1.00 40.990          H  
ATOM   1228 1HB  GLU A  88      28.475  52.645   1.271  1.00 57.520          H  
ATOM   1229 2HB  GLU A  88      27.499  53.921   0.585  1.00 57.520          H  
ATOM   1230 1HG  GLU A  88      29.491  54.865  -0.521  1.00 57.520          H  
ATOM   1231 2HG  GLU A  88      30.472  53.593   0.204  1.00 57.520          H  
ATOM   1232  N   ALA A  89      27.562  53.322   3.947  1.00 34.420          N  
ATOM   1233  CA  ALA A  89      26.532  53.113   4.937  1.00 34.600          C  
ATOM   1234  C   ALA A  89      26.587  54.195   6.004  1.00 34.860          C  
ATOM   1235  O   ALA A  89      25.544  54.711   6.398  1.00 34.920          O  
ATOM   1236  CB  ALA A  89      26.675  51.759   5.566  1.00 48.370          C  
ATOM   1237  H   ALA A  89      28.273  52.601   3.791  1.00 41.300          H  
ATOM   1238  HA  ALA A  89      25.564  53.170   4.442  1.00 41.520          H  
ATOM   1239 1HB  ALA A  89      25.893  51.630   6.275  1.00 58.040          H  
ATOM   1240 2HB  ALA A  89      26.603  50.996   4.812  1.00 58.040          H  
ATOM   1241 3HB  ALA A  89      27.632  51.677   6.064  1.00 58.040          H  
ATOM   1242  N   ALA A  90      27.791  54.575   6.461  1.00 35.060          N  
ATOM   1243  CA  ALA A  90      27.912  55.633   7.461  1.00 35.390          C  
ATOM   1244  C   ALA A  90      27.360  56.968   6.947  1.00 35.240          C  
ATOM   1245  O   ALA A  90      26.735  57.715   7.709  1.00 35.450          O  
ATOM   1246  CB  ALA A  90      29.359  55.794   7.877  1.00 49.410          C  
ATOM   1247  H   ALA A  90      28.631  54.068   6.162  1.00 42.070          H  
ATOM   1248  HA  ALA A  90      27.328  55.343   8.329  1.00 42.470          H  
ATOM   1249 1HB  ALA A  90      29.434  56.557   8.649  1.00 59.300          H  
ATOM   1250 2HB  ALA A  90      29.732  54.844   8.261  1.00 59.300          H  
ATOM   1251 3HB  ALA A  90      29.950  56.091   7.017  1.00 59.300          H  
ATOM   1252  N   GLU A  91      27.597  57.284   5.670  1.00 34.910          N  
ATOM   1253  CA  GLU A  91      27.058  58.521   5.113  1.00 34.780          C  
ATOM   1254  C   GLU A  91      25.535  58.478   5.169  1.00 34.640          C  
ATOM   1255  O   GLU A  91      24.878  59.456   5.572  1.00 34.730          O  
ATOM   1256  CB  GLU A  91      27.528  58.750   3.671  1.00 48.740          C  
ATOM   1257  CG  GLU A  91      27.029  60.077   3.061  1.00 48.740          C  
ATOM   1258  CD  GLU A  91      27.539  60.356   1.666  1.00 48.740          C  
ATOM   1259  OE1 GLU A  91      28.303  59.576   1.134  1.00 48.740          O  
ATOM   1260  OE2 GLU A  91      27.154  61.367   1.128  1.00 48.740          O  
ATOM   1261  H   GLU A  91      28.196  56.669   5.108  1.00 41.890          H  
ATOM   1262  HA  GLU A  91      27.404  59.353   5.722  1.00 41.740          H  
ATOM   1263 1HB  GLU A  91      28.620  58.740   3.638  1.00 58.490          H  
ATOM   1264 2HB  GLU A  91      27.179  57.931   3.041  1.00 58.490          H  
ATOM   1265 1HG  GLU A  91      25.939  60.061   3.027  1.00 58.490          H  
ATOM   1266 2HG  GLU A  91      27.326  60.893   3.718  1.00 58.490          H  
ATOM   1267  N   ALA A  92      24.968  57.333   4.764  1.00 34.490          N  
ATOM   1268  CA  ALA A  92      23.533  57.151   4.808  1.00 34.440          C  
ATOM   1269  C   ALA A  92      23.028  57.250   6.239  1.00 34.820          C  
ATOM   1270  O   ALA A  92      22.048  57.938   6.497  1.00 34.890          O  
ATOM   1271  CB  ALA A  92      23.150  55.808   4.220  1.00 48.240          C  
ATOM   1272  H   ALA A  92      25.565  56.580   4.396  1.00 41.390          H  
ATOM   1273  HA  ALA A  92      23.070  57.944   4.222  1.00 41.330          H  
ATOM   1274 1HB  ALA A  92      22.067  55.694   4.241  1.00 57.880          H  
ATOM   1275 2HB  ALA A  92      23.505  55.747   3.193  1.00 57.880          H  
ATOM   1276 3HB  ALA A  92      23.603  55.013   4.803  1.00 57.880          H  
ATOM   1277  N   LEU A  93      23.774  56.682   7.197  1.00 35.130          N  
ATOM   1278  CA  LEU A  93      23.398  56.708   8.601  1.00 35.600          C  
ATOM   1279  C   LEU A  93      23.184  58.134   9.069  1.00 35.800          C  
ATOM   1280  O   LEU A  93      22.191  58.435   9.741  1.00 36.090          O  
ATOM   1281  CB  LEU A  93      24.498  56.109   9.491  1.00 49.650          C  
ATOM   1282  CG  LEU A  93      24.211  56.090  11.004  1.00 49.650          C  
ATOM   1283  CD1 LEU A  93      23.065  55.112  11.368  1.00 49.650          C  
ATOM   1284  CD2 LEU A  93      25.466  55.797  11.754  1.00 49.650          C  
ATOM   1285  H   LEU A  93      24.588  56.139   6.916  1.00 42.160          H  
ATOM   1286  HA  LEU A  93      22.470  56.150   8.713  1.00 42.720          H  
ATOM   1287 1HB  LEU A  93      24.703  55.112   9.156  1.00 59.580          H  
ATOM   1288 2HB  LEU A  93      25.390  56.689   9.366  1.00 59.580          H  
ATOM   1289  HG  LEU A  93      23.882  57.061  11.274  1.00 59.580          H  
ATOM   1290 1HD1 LEU A  93      22.874  55.165  12.442  1.00 59.580          H  
ATOM   1291 2HD1 LEU A  93      22.156  55.369  10.834  1.00 59.580          H  
ATOM   1292 3HD1 LEU A  93      23.355  54.098  11.122  1.00 59.580          H  
ATOM   1293 1HD2 LEU A  93      25.257  55.838  12.815  1.00 59.580          H  
ATOM   1294 2HD2 LEU A  93      25.837  54.847  11.519  1.00 59.580          H  
ATOM   1295 3HD2 LEU A  93      26.222  56.542  11.510  1.00 59.580          H  
ATOM   1296  N   LEU A  94      24.104  59.045   8.711  1.00 35.710          N  
ATOM   1297  CA  LEU A  94      23.935  60.433   9.127  1.00 35.950          C  
ATOM   1298  C   LEU A  94      22.623  61.003   8.607  1.00 35.750          C  
ATOM   1299  O   LEU A  94      21.844  61.608   9.358  1.00 36.010          O  
ATOM   1300  CB  LEU A  94      25.111  61.304   8.653  1.00 50.230          C  
ATOM   1301  CG  LEU A  94      25.017  62.841   8.987  1.00 50.230          C  
ATOM   1302  CD1 LEU A  94      24.965  63.055  10.523  1.00 50.230          C  
ATOM   1303  CD2 LEU A  94      26.230  63.552   8.381  1.00 50.230          C  
ATOM   1304  H   LEU A  94      24.942  58.732   8.201  1.00 42.850          H  
ATOM   1305  HA  LEU A  94      23.911  60.466  10.189  1.00 43.140          H  
ATOM   1306 1HB  LEU A  94      26.018  60.916   9.112  1.00 60.280          H  
ATOM   1307 2HB  LEU A  94      25.205  61.195   7.571  1.00 60.280          H  
ATOM   1308  HG  LEU A  94      24.105  63.257   8.557  1.00 60.280          H  
ATOM   1309 1HD1 LEU A  94      24.902  64.121  10.734  1.00 60.280          H  
ATOM   1310 2HD1 LEU A  94      24.099  62.568  10.940  1.00 60.280          H  
ATOM   1311 3HD1 LEU A  94      25.864  62.649  10.978  1.00 60.280          H  
ATOM   1312 1HD2 LEU A  94      26.169  64.619   8.596  1.00 60.280          H  
ATOM   1313 2HD2 LEU A  94      27.146  63.146   8.810  1.00 60.280          H  
ATOM   1314 3HD2 LEU A  94      26.234  63.398   7.301  1.00 60.280          H  
ATOM   1315  N   THR A  95      22.361  60.795   7.324  1.00 35.350          N  
ATOM   1316  CA  THR A  95      21.137  61.305   6.709  1.00 35.190          C  
ATOM   1317  C   THR A  95      19.850  60.679   7.290  1.00 35.420          C  
ATOM   1318  O   THR A  95      18.850  61.373   7.520  1.00 35.630          O  
ATOM   1319  CB  THR A  95      21.167  61.073   5.183  1.00 49.330          C  
ATOM   1320  OG1 THR A  95      22.280  61.778   4.608  1.00 49.330          O  
ATOM   1321  CG2 THR A  95      19.895  61.594   4.545  1.00 49.330          C  
ATOM   1322  H   THR A  95      23.057  60.297   6.756  1.00 42.420          H  
ATOM   1323  HA  THR A  95      21.099  62.376   6.883  1.00 42.230          H  
ATOM   1324  HB  THR A  95      21.271  60.006   4.971  1.00 59.200          H  
ATOM   1325  HG1 THR A  95      23.102  61.349   4.877  1.00 59.200          H  
ATOM   1326 1HG2 THR A  95      19.964  61.433   3.480  1.00 59.200          H  
ATOM   1327 2HG2 THR A  95      19.023  61.071   4.933  1.00 59.200          H  
ATOM   1328 3HG2 THR A  95      19.796  62.659   4.744  1.00 59.200          H  
ATOM   1329  N   GLU A  96      19.877  59.363   7.478  1.00 35.460          N  
ATOM   1330  CA  GLU A  96      18.745  58.560   7.926  1.00 35.780          C  
ATOM   1331  C   GLU A  96      18.415  58.582   9.423  1.00 36.330          C  
ATOM   1332  O   GLU A  96      17.248  58.740   9.789  1.00 36.640          O  
ATOM   1333  CB  GLU A  96      19.008  57.116   7.495  1.00 49.960          C  
ATOM   1334  CG  GLU A  96      18.940  56.914   5.997  1.00 49.960          C  
ATOM   1335  CD  GLU A  96      19.420  55.560   5.512  1.00 49.960          C  
ATOM   1336  OE1 GLU A  96      20.067  54.876   6.269  1.00 49.960          O  
ATOM   1337  OE2 GLU A  96      19.110  55.200   4.375  1.00 49.960          O  
ATOM   1338  H   GLU A  96      20.743  58.878   7.254  1.00 42.550          H  
ATOM   1339  HA  GLU A  96      17.865  58.920   7.393  1.00 42.940          H  
ATOM   1340 1HB  GLU A  96      19.998  56.810   7.838  1.00 59.960          H  
ATOM   1341 2HB  GLU A  96      18.282  56.458   7.965  1.00 59.960          H  
ATOM   1342 1HG  GLU A  96      17.904  57.038   5.721  1.00 59.960          H  
ATOM   1343 2HG  GLU A  96      19.516  57.697   5.503  1.00 59.960          H  
ATOM   1344  N   THR A  97      19.420  58.411  10.287  1.00 36.500          N  
ATOM   1345  CA  THR A  97      19.172  58.323  11.723  1.00 37.080          C  
ATOM   1346  C   THR A  97      19.973  59.333  12.564  1.00 37.220          C  
ATOM   1347  O   THR A  97      19.401  60.058  13.385  1.00 37.500          O  
ATOM   1348  CB  THR A  97      19.460  56.888  12.253  1.00 51.680          C  
ATOM   1349  OG1 THR A  97      18.644  55.911  11.571  1.00 51.680          O  
ATOM   1350  CG2 THR A  97      19.101  56.827  13.698  1.00 51.680          C  
ATOM   1351  H   THR A  97      20.366  58.317   9.934  1.00 43.800          H  
ATOM   1352  HA  THR A  97      18.116  58.527  11.894  1.00 44.500          H  
ATOM   1353  HB  THR A  97      20.511  56.642  12.128  1.00 62.020          H  
ATOM   1354  HG1 THR A  97      19.090  55.585  10.768  1.00 62.020          H  
ATOM   1355 1HG2 THR A  97      19.284  55.825  14.067  1.00 62.020          H  
ATOM   1356 2HG2 THR A  97      19.695  57.530  14.253  1.00 62.020          H  
ATOM   1357 3HG2 THR A  97      18.047  57.068  13.815  1.00 62.020          H  
ATOM   1358  N   VAL A  98      21.296  59.356  12.390  1.00 37.060          N  
ATOM   1359  CA  VAL A  98      22.187  60.109  13.285  1.00 37.250          C  
ATOM   1360  C   VAL A  98      21.960  61.600  13.361  1.00 37.230          C  
ATOM   1361  O   VAL A  98      22.101  62.170  14.434  1.00 37.590          O  
ATOM   1362  CB  VAL A  98      23.661  59.764  13.092  1.00 52.070          C  
ATOM   1363  CG1 VAL A  98      24.553  60.753  13.830  1.00 52.070          C  
ATOM   1364  CG2 VAL A  98      23.879  58.435  13.699  1.00 52.070          C  
ATOM   1365  H   VAL A  98      21.677  58.838  11.597  1.00 44.470          H  
ATOM   1366  HA  VAL A  98      21.983  59.739  14.288  1.00 44.700          H  
ATOM   1367  HB  VAL A  98      23.908  59.735  12.087  1.00 62.490          H  
ATOM   1368 1HG1 VAL A  98      25.589  60.452  13.711  1.00 62.490          H  
ATOM   1369 2HG1 VAL A  98      24.435  61.755  13.429  1.00 62.490          H  
ATOM   1370 3HG1 VAL A  98      24.285  60.755  14.894  1.00 62.490          H  
ATOM   1371 1HG2 VAL A  98      24.924  58.145  13.593  1.00 62.490          H  
ATOM   1372 2HG2 VAL A  98      23.633  58.485  14.748  1.00 62.490          H  
ATOM   1373 3HG2 VAL A  98      23.244  57.710  13.230  1.00 62.490          H  
ATOM   1374  N   ARG A  99      21.624  62.280  12.284  1.00 36.870          N  
ATOM   1375  CA  ARG A  99      21.407  63.716  12.421  1.00 36.900          C  
ATOM   1376  C   ARG A  99      20.388  64.091  13.534  1.00 37.170          C  
ATOM   1377  O   ARG A  99      20.341  65.254  13.940  1.00 37.450          O  
ATOM   1378  CB  ARG A  99      20.982  64.317  11.092  1.00 51.650          C  
ATOM   1379  CG  ARG A  99      19.627  63.879  10.574  1.00 51.650          C  
ATOM   1380  CD  ARG A  99      19.399  64.382   9.201  1.00 51.650          C  
ATOM   1381  NE  ARG A  99      18.182  63.842   8.630  1.00 51.650          N  
ATOM   1382  CZ  ARG A  99      16.935  64.361   8.743  1.00 51.650          C  
ATOM   1383  NH1 ARG A  99      16.718  65.480   9.418  1.00 51.650          N  
ATOM   1384  NH2 ARG A  99      15.919  63.734   8.168  1.00 51.650          N  
ATOM   1385  H   ARG A  99      21.547  61.834  11.368  1.00 44.240          H  
ATOM   1386  HA  ARG A  99      22.363  64.165  12.686  1.00 44.280          H  
ATOM   1387 1HB  ARG A  99      20.968  65.401  11.175  1.00 61.980          H  
ATOM   1388 2HB  ARG A  99      21.721  64.059  10.331  1.00 61.980          H  
ATOM   1389 1HG  ARG A  99      19.580  62.786  10.542  1.00 61.980          H  
ATOM   1390 2HG  ARG A  99      18.837  64.258  11.222  1.00 61.980          H  
ATOM   1391 1HD  ARG A  99      19.345  65.466   9.196  1.00 61.980          H  
ATOM   1392 2HD  ARG A  99      20.230  64.059   8.572  1.00 61.980          H  
ATOM   1393  HE  ARG A  99      18.296  62.960   8.105  1.00 61.980          H  
ATOM   1394 1HH1 ARG A  99      17.484  65.963   9.861  1.00 61.980          H  
ATOM   1395 2HH1 ARG A  99      15.782  65.853   9.493  1.00 61.980          H  
ATOM   1396 1HH2 ARG A  99      16.075  62.874   7.650  1.00 61.980          H  
ATOM   1397 2HH2 ARG A  99      14.987  64.106   8.245  1.00 61.980          H  
ATOM   1398  N   SER A 100      19.545  63.142  13.994  1.00 37.160          N  
ATOM   1399  CA  SER A 100      18.573  63.402  15.053  1.00 37.470          C  
ATOM   1400  C   SER A 100      18.714  62.403  16.227  1.00 37.930          C  
ATOM   1401  O   SER A 100      17.773  62.249  17.023  1.00 38.180          O  
ATOM   1402  CB  SER A 100      17.156  63.383  14.497  1.00 52.330          C  
ATOM   1403  OG  SER A 100      16.844  62.155  13.891  1.00 52.330          O  
ATOM   1404  H   SER A 100      19.593  62.184  13.632  1.00 44.590          H  
ATOM   1405  HA  SER A 100      18.762  64.399  15.447  1.00 44.960          H  
ATOM   1406 1HB  SER A 100      16.452  63.581  15.303  1.00 62.800          H  
ATOM   1407 2HB  SER A 100      17.050  64.183  13.766  1.00 62.800          H  
ATOM   1408  HG  SER A 100      15.908  62.193  13.684  1.00 62.800          H  
ATOM   1409  N   GLN A 101      19.888  61.738  16.321  1.00 38.080          N  
ATOM   1410  CA  GLN A 101      20.245  60.713  17.328  1.00 38.600          C  
ATOM   1411  C   GLN A 101      21.730  60.773  17.718  1.00 38.710          C  
ATOM   1412  O   GLN A 101      22.473  61.643  17.276  1.00 39.140          O  
ATOM   1413  CB  GLN A 101      19.933  59.290  16.823  1.00 53.830          C  
ATOM   1414  CG  GLN A 101      18.468  58.962  16.650  1.00 53.830          C  
ATOM   1415  CD  GLN A 101      17.750  58.814  17.959  1.00 53.830          C  
ATOM   1416  OE1 GLN A 101      17.736  57.726  18.548  1.00 53.830          O  
ATOM   1417  NE2 GLN A 101      17.179  59.898  18.446  1.00 53.830          N  
ATOM   1418  H   GLN A 101      20.607  61.973  15.631  1.00 45.700          H  
ATOM   1419  HA  GLN A 101      19.673  60.906  18.230  1.00 46.320          H  
ATOM   1420 1HB  GLN A 101      20.407  59.154  15.863  1.00 64.600          H  
ATOM   1421 2HB  GLN A 101      20.357  58.557  17.497  1.00 64.600          H  
ATOM   1422 1HG  GLN A 101      17.982  59.732  16.061  1.00 64.600          H  
ATOM   1423 2HG  GLN A 101      18.386  58.017  16.146  1.00 64.600          H  
ATOM   1424 1HE2 GLN A 101      16.691  59.871  19.316  1.00 64.600          H  
ATOM   1425 2HE2 GLN A 101      17.265  60.780  17.932  1.00 64.600          H  
ATOM   1426  N   THR A 102      22.152  59.906  18.642  1.00 38.390          N  
ATOM   1427  CA  THR A 102      23.556  59.900  19.048  1.00 38.520          C  
ATOM   1428  C   THR A 102      24.506  59.585  17.903  1.00 38.650          C  
ATOM   1429  O   THR A 102      24.262  58.705  17.073  1.00 39.000          O  
ATOM   1430  CB  THR A 102      23.844  58.935  20.210  1.00 53.880          C  
ATOM   1431  OG1 THR A 102      25.232  59.061  20.556  1.00 53.880          O  
ATOM   1432  CG2 THR A 102      23.565  57.487  19.832  1.00 53.880          C  
ATOM   1433  H   THR A 102      21.514  59.233  19.041  1.00 46.070          H  
ATOM   1434  HA  THR A 102      23.804  60.902  19.402  1.00 46.220          H  
ATOM   1435  HB  THR A 102      23.229  59.216  21.062  1.00 64.650          H  
ATOM   1436  HG1 THR A 102      25.396  58.590  21.384  1.00 64.650          H  
ATOM   1437 1HG2 THR A 102      23.789  56.846  20.681  1.00 64.650          H  
ATOM   1438 2HG2 THR A 102      22.522  57.367  19.553  1.00 64.650          H  
ATOM   1439 3HG2 THR A 102      24.196  57.198  19.011  1.00 64.650          H  
ATOM   1440  N   HIS A 103      25.651  60.249  17.912  1.00 38.410          N  
ATOM   1441  CA  HIS A 103      26.684  60.059  16.914  1.00 38.520          C  
ATOM   1442  C   HIS A 103      27.396  58.728  17.058  1.00 38.600          C  
ATOM   1443  O   HIS A 103      28.152  58.318  16.173  1.00 38.670          O  
ATOM   1444  CB  HIS A 103      27.663  61.206  17.041  1.00 53.880          C  
ATOM   1445  CG  HIS A 103      28.221  61.238  18.397  1.00 53.880          C  
ATOM   1446  ND1 HIS A 103      27.461  61.624  19.490  1.00 53.880          N  
ATOM   1447  CD2 HIS A 103      29.447  60.932  18.878  1.00 53.880          C  
ATOM   1448  CE1 HIS A 103      28.205  61.552  20.583  1.00 53.880          C  
ATOM   1449  NE2 HIS A 103      29.413  61.137  20.238  1.00 53.880          N  
ATOM   1450  H   HIS A 103      25.836  60.935  18.650  1.00 46.090          H  
ATOM   1451  HA  HIS A 103      26.246  60.088  15.929  1.00 46.220          H  
ATOM   1452 1HB  HIS A 103      28.474  61.089  16.322  1.00 64.660          H  
ATOM   1453 2HB  HIS A 103      27.159  62.150  16.839  1.00 64.660          H  
ATOM   1454  HD2 HIS A 103      30.301  60.585  18.294  1.00 64.660          H  
ATOM   1455  HE1 HIS A 103      27.877  61.794  21.593  1.00 64.660          H  
ATOM   1456  HE2 HIS A 103      30.191  60.991  20.871  1.00 64.660          H  
ATOM   1457  N   SER A 104      27.145  58.042  18.167  1.00 38.620          N  
ATOM   1458  CA  SER A 104      27.749  56.752  18.433  1.00 38.690          C  
ATOM   1459  C   SER A 104      27.059  55.596  17.694  1.00 38.100          C  
ATOM   1460  O   SER A 104      27.545  54.464  17.746  1.00 38.170          O  
ATOM   1461  CB  SER A 104      27.776  56.461  19.925  1.00 54.140          C  
ATOM   1462  OG  SER A 104      26.490  56.254  20.442  1.00 54.140          O  
ATOM   1463  H   SER A 104      26.511  58.437  18.865  1.00 46.340          H  
ATOM   1464  HA  SER A 104      28.782  56.794  18.086  1.00 46.430          H  
ATOM   1465 1HB  SER A 104      28.388  55.579  20.107  1.00 64.970          H  
ATOM   1466 2HB  SER A 104      28.246  57.297  20.442  1.00 64.970          H  
ATOM   1467  HG  SER A 104      26.615  56.023  21.368  1.00 64.970          H  
ATOM   1468  N   LEU A 105      25.921  55.842  17.025  1.00 37.570          N  
ATOM   1469  CA  LEU A 105      25.239  54.730  16.363  1.00 37.050          C  
ATOM   1470  C   LEU A 105      26.093  54.123  15.231  1.00 37.030          C  
ATOM   1471  O   LEU A 105      26.757  54.862  14.504  1.00 37.230          O  
ATOM   1472  CB  LEU A 105      23.916  55.176  15.728  1.00 52.080          C  
ATOM   1473  CG  LEU A 105      22.775  55.636  16.654  1.00 52.080          C  
ATOM   1474  CD1 LEU A 105      21.644  56.111  15.807  1.00 52.080          C  
ATOM   1475  CD2 LEU A 105      22.319  54.507  17.571  1.00 52.080          C  
ATOM   1476  H   LEU A 105      25.542  56.796  16.984  1.00 45.080          H  
ATOM   1477  HA  LEU A 105      25.021  54.005  17.122  1.00 44.460          H  
ATOM   1478 1HB  LEU A 105      24.140  56.002  15.076  1.00 62.490          H  
ATOM   1479 2HB  LEU A 105      23.539  54.357  15.111  1.00 62.490          H  
ATOM   1480  HG  LEU A 105      23.101  56.464  17.238  1.00 62.490          H  
ATOM   1481 1HD1 LEU A 105      20.832  56.453  16.441  1.00 62.490          H  
ATOM   1482 2HD1 LEU A 105      21.968  56.921  15.179  1.00 62.490          H  
ATOM   1483 3HD1 LEU A 105      21.297  55.289  15.190  1.00 62.490          H  
ATOM   1484 1HD2 LEU A 105      21.506  54.870  18.201  1.00 62.490          H  
ATOM   1485 2HD2 LEU A 105      21.969  53.666  16.973  1.00 62.490          H  
ATOM   1486 3HD2 LEU A 105      23.134  54.183  18.209  1.00 62.490          H  
ATOM   1487  N   PRO A 106      26.169  52.780  15.109  1.00 36.840          N  
ATOM   1488  CA  PRO A 106      26.788  52.058  14.005  1.00 36.840          C  
ATOM   1489  C   PRO A 106      26.054  52.285  12.687  1.00 36.560          C  
ATOM   1490  O   PRO A 106      24.828  52.381  12.667  1.00 36.250          O  
ATOM   1491  CB  PRO A 106      26.639  50.594  14.420  1.00 55.260          C  
ATOM   1492  CG  PRO A 106      26.466  50.624  15.914  1.00 55.260          C  
ATOM   1493  CD  PRO A 106      25.723  51.899  16.209  1.00 55.260          C  
ATOM   1494  HA  PRO A 106      27.843  52.344  13.924  1.00 44.210          H  
ATOM   1495 1HB  PRO A 106      25.781  50.174  13.892  1.00 66.310          H  
ATOM   1496 2HB  PRO A 106      27.526  50.015  14.102  1.00 66.310          H  
ATOM   1497 1HG  PRO A 106      25.945  49.728  16.257  1.00 66.310          H  
ATOM   1498 2HG  PRO A 106      27.453  50.613  16.396  1.00 66.310          H  
ATOM   1499 1HD  PRO A 106      24.632  51.754  16.189  1.00 66.310          H  
ATOM   1500 2HD  PRO A 106      26.106  52.236  17.186  1.00 66.310          H  
ATOM   1501  N   ALA A 107      26.802  52.259  11.595  1.00 36.740          N  
ATOM   1502  CA  ALA A 107      26.252  52.318  10.243  1.00 36.540          C  
ATOM   1503  C   ALA A 107      25.448  51.045   9.947  1.00 35.910          C  
ATOM   1504  O   ALA A 107      25.713  50.009  10.550  1.00 35.110          O  
ATOM   1505  CB  ALA A 107      27.381  52.485   9.249  1.00 51.240          C  
ATOM   1506  H   ALA A 107      27.806  52.235  11.718  1.00 44.090          H  
ATOM   1507  HA  ALA A 107      25.587  53.165  10.185  1.00 43.850          H  
ATOM   1508 1HB  ALA A 107      26.993  52.544   8.266  1.00 61.480          H  
ATOM   1509 2HB  ALA A 107      27.928  53.389   9.478  1.00 61.480          H  
ATOM   1510 3HB  ALA A 107      28.052  51.639   9.308  1.00 61.480          H  
ATOM   1511  N   PRO A 108      24.437  51.081   9.077  1.00 36.270          N  
ATOM   1512  CA  PRO A 108      23.687  49.922   8.647  1.00 35.830          C  
ATOM   1513  C   PRO A 108      24.518  49.015   7.764  1.00 35.410          C  
ATOM   1514  O   PRO A 108      25.443  49.478   7.109  1.00 35.450          O  
ATOM   1515  CB  PRO A 108      22.531  50.551   7.866  1.00 53.740          C  
ATOM   1516  CG  PRO A 108      23.054  51.883   7.393  1.00 53.740          C  
ATOM   1517  CD  PRO A 108      23.971  52.351   8.491  1.00 53.740          C  
ATOM   1518  HA  PRO A 108      23.350  49.378   9.528  1.00 43.000          H  
ATOM   1519 1HB  PRO A 108      22.280  49.914   7.017  1.00 64.490          H  
ATOM   1520 2HB  PRO A 108      21.630  50.619   8.487  1.00 64.490          H  
ATOM   1521 1HG  PRO A 108      23.567  51.775   6.427  1.00 64.490          H  
ATOM   1522 2HG  PRO A 108      22.213  52.583   7.221  1.00 64.490          H  
ATOM   1523 1HD  PRO A 108      24.776  52.925   8.051  1.00 64.490          H  
ATOM   1524 2HD  PRO A 108      23.396  52.924   9.216  1.00 64.490          H  
ATOM   1525  N   GLU A 109      24.179  47.735   7.715  1.00 35.090          N  
ATOM   1526  CA  GLU A 109      24.840  46.858   6.749  1.00 34.760          C  
ATOM   1527  C   GLU A 109      24.455  47.301   5.335  1.00 34.570          C  
ATOM   1528  O   GLU A 109      23.275  47.483   5.038  1.00 34.620          O  
ATOM   1529  CB  GLU A 109      24.447  45.400   6.987  1.00 48.800          C  
ATOM   1530  CG  GLU A 109      25.148  44.367   6.074  1.00 48.800          C  
ATOM   1531  CD  GLU A 109      24.765  42.984   6.443  1.00 48.800          C  
ATOM   1532  OE1 GLU A 109      24.134  42.859   7.454  1.00 48.800          O  
ATOM   1533  OE2 GLU A 109      25.062  42.054   5.726  1.00 48.800          O  
ATOM   1534  H   GLU A 109      23.460  47.375   8.350  1.00 42.110          H  
ATOM   1535  HA  GLU A 109      25.921  46.953   6.861  1.00 41.710          H  
ATOM   1536 1HB  GLU A 109      24.665  45.137   8.023  1.00 58.560          H  
ATOM   1537 2HB  GLU A 109      23.368  45.294   6.846  1.00 58.560          H  
ATOM   1538 1HG  GLU A 109      24.869  44.548   5.034  1.00 58.560          H  
ATOM   1539 2HG  GLU A 109      26.231  44.484   6.165  1.00 58.560          H  
ATOM   1540  N   SER A 110      25.446  47.485   4.472  1.00 34.400          N  
ATOM   1541  CA  SER A 110      25.222  47.923   3.103  1.00 34.270          C  
ATOM   1542  C   SER A 110      24.452  46.861   2.302  1.00 34.120          C  
ATOM   1543  O   SER A 110      24.620  45.672   2.564  1.00 34.050          O  
ATOM   1544  CB  SER A 110      26.569  48.250   2.461  1.00 48.030          C  
ATOM   1545  OG  SER A 110      27.168  49.308   3.149  1.00 48.030          O  
ATOM   1546  H   SER A 110      26.397  47.334   4.774  1.00 41.280          H  
ATOM   1547  HA  SER A 110      24.640  48.839   3.162  1.00 41.120          H  
ATOM   1548 1HB  SER A 110      27.218  47.387   2.495  1.00 57.640          H  
ATOM   1549 2HB  SER A 110      26.444  48.515   1.416  1.00 57.640          H  
ATOM   1550  HG  SER A 110      27.937  49.608   2.633  1.00 57.640          H  
ATOM   1551  N   PRO A 111      23.621  47.255   1.315  1.00 34.170          N  
ATOM   1552  CA  PRO A 111      22.870  46.380   0.429  1.00 34.070          C  
ATOM   1553  C   PRO A 111      23.810  45.583  -0.454  1.00 33.790          C  
ATOM   1554  O   PRO A 111      24.908  46.057  -0.762  1.00 33.710          O  
ATOM   1555  CB  PRO A 111      22.026  47.364  -0.396  1.00 51.110          C  
ATOM   1556  CG  PRO A 111      22.775  48.673  -0.331  1.00 51.110          C  
ATOM   1557  CD  PRO A 111      23.412  48.695   1.042  1.00 51.110          C  
ATOM   1558  HA  PRO A 111      22.241  45.711   1.027  1.00 40.880          H  
ATOM   1559 1HB  PRO A 111      21.928  46.982  -1.430  1.00 61.330          H  
ATOM   1560 2HB  PRO A 111      21.019  47.444   0.008  1.00 61.330          H  
ATOM   1561 1HG  PRO A 111      23.524  48.711  -1.140  1.00 61.330          H  
ATOM   1562 2HG  PRO A 111      22.086  49.517  -0.497  1.00 61.330          H  
ATOM   1563 1HD  PRO A 111      24.348  49.249   0.963  1.00 61.330          H  
ATOM   1564 2HD  PRO A 111      22.723  49.132   1.786  1.00 61.330          H  
ATOM   1565  N   GLU A 112      23.377  44.396  -0.867  1.00 33.730          N  
ATOM   1566  CA  GLU A 112      24.160  43.559  -1.750  1.00 33.520          C  
ATOM   1567  C   GLU A 112      24.101  44.126  -3.176  1.00 33.440          C  
ATOM   1568  O   GLU A 112      23.172  44.862  -3.496  1.00 33.430          O  
ATOM   1569  CB  GLU A 112      23.659  42.098  -1.685  1.00 47.010          C  
ATOM   1570  CG  GLU A 112      22.286  41.792  -2.320  1.00 47.010          C  
ATOM   1571  CD  GLU A 112      21.098  42.057  -1.405  1.00 47.010          C  
ATOM   1572  OE1 GLU A 112      21.232  42.851  -0.489  1.00 47.010          O  
ATOM   1573  OE2 GLU A 112      20.084  41.436  -1.589  1.00 47.010          O  
ATOM   1574  H   GLU A 112      22.459  44.044  -0.584  1.00 40.480          H  
ATOM   1575  HA  GLU A 112      25.173  43.571  -1.364  1.00 40.220          H  
ATOM   1576 1HB  GLU A 112      24.378  41.433  -2.150  1.00 56.410          H  
ATOM   1577 2HB  GLU A 112      23.594  41.802  -0.648  1.00 56.410          H  
ATOM   1578 1HG  GLU A 112      22.161  42.399  -3.209  1.00 56.410          H  
ATOM   1579 2HG  GLU A 112      22.276  40.746  -2.629  1.00 56.410          H  
ATOM   1580  N   PRO A 113      25.070  43.813  -4.061  1.00 33.470          N  
ATOM   1581  CA  PRO A 113      25.104  44.176  -5.477  1.00 33.490          C  
ATOM   1582  C   PRO A 113      23.929  43.678  -6.334  1.00 33.680          C  
ATOM   1583  O   PRO A 113      23.761  44.138  -7.461  1.00 34.220          O  
ATOM   1584  CB  PRO A 113      26.409  43.530  -5.962  1.00 50.230          C  
ATOM   1585  CG  PRO A 113      27.268  43.415  -4.736  1.00 50.230          C  
ATOM   1586  CD  PRO A 113      26.310  43.131  -3.603  1.00 50.230          C  
ATOM   1587  HA  PRO A 113      25.174  45.273  -5.546  1.00 40.190          H  
ATOM   1588 1HB  PRO A 113      26.196  42.562  -6.436  1.00 60.280          H  
ATOM   1589 2HB  PRO A 113      26.864  44.163  -6.741  1.00 60.280          H  
ATOM   1590 1HG  PRO A 113      28.018  42.633  -4.875  1.00 60.280          H  
ATOM   1591 2HG  PRO A 113      27.822  44.356  -4.582  1.00 60.280          H  
ATOM   1592 1HD  PRO A 113      26.150  42.054  -3.475  1.00 60.280          H  
ATOM   1593 2HD  PRO A 113      26.748  43.606  -2.716  1.00 60.280          H  
ATOM   1594  N   ALA A 114      23.188  42.676  -5.869  1.00 33.300          N  
ATOM   1595  CA  ALA A 114      22.085  42.148  -6.659  1.00 33.460          C  
ATOM   1596  C   ALA A 114      20.988  43.178  -6.848  1.00 33.030          C  
ATOM   1597  O   ALA A 114      20.670  43.942  -5.939  1.00 32.790          O  
ATOM   1598  CB  ALA A 114      21.489  40.926  -5.995  1.00 46.780          C  
ATOM   1599  H   ALA A 114      23.333  42.325  -4.934  1.00 39.960          H  
ATOM   1600  HA  ALA A 114      22.472  41.875  -7.640  1.00 40.150          H  
ATOM   1601 1HB  ALA A 114      20.679  40.540  -6.613  1.00 56.140          H  
ATOM   1602 2HB  ALA A 114      22.245  40.168  -5.881  1.00 56.140          H  
ATOM   1603 3HB  ALA A 114      21.095  41.197  -5.019  1.00 56.140          H  
ATOM   1604  N   ALA A 115      20.377  43.182  -8.024  1.00 32.960          N  
ATOM   1605  CA  ALA A 115      19.246  44.059  -8.249  1.00 32.550          C  
ATOM   1606  C   ALA A 115      18.079  43.586  -7.382  1.00 32.230          C  
ATOM   1607  O   ALA A 115      17.895  42.375  -7.235  1.00 31.920          O  
ATOM   1608  CB  ALA A 115      18.845  44.054  -9.715  1.00 45.730          C  
ATOM   1609  H   ALA A 115      20.694  42.561  -8.755  1.00 39.550          H  
ATOM   1610  HA  ALA A 115      19.546  45.060  -7.956  1.00 39.060          H  
ATOM   1611 1HB  ALA A 115      17.998  44.720  -9.872  1.00 54.880          H  
ATOM   1612 2HB  ALA A 115      19.685  44.386 -10.322  1.00 54.880          H  
ATOM   1613 3HB  ALA A 115      18.562  43.043 -10.007  1.00 54.880          H  
ATOM   1614  N   PRO A 116      17.244  44.486  -6.841  1.00 32.380          N  
ATOM   1615  CA  PRO A 116      16.047  44.145  -6.109  1.00 32.220          C  
ATOM   1616  C   PRO A 116      15.070  43.576  -7.130  1.00 31.900          C  
ATOM   1617  O   PRO A 116      15.145  43.968  -8.297  1.00 31.860          O  
ATOM   1618  CB  PRO A 116      15.598  45.494  -5.539  1.00 48.330          C  
ATOM   1619  CG  PRO A 116      16.166  46.523  -6.502  1.00 48.330          C  
ATOM   1620  CD  PRO A 116      17.483  45.932  -6.984  1.00 48.330          C  
ATOM   1621  HA  PRO A 116      16.313  43.428  -5.321  1.00 38.660          H  
ATOM   1622 1HB  PRO A 116      14.496  45.531  -5.489  1.00 58.000          H  
ATOM   1623 2HB  PRO A 116      15.969  45.610  -4.501  1.00 58.000          H  
ATOM   1624 1HG  PRO A 116      15.455  46.690  -7.330  1.00 58.000          H  
ATOM   1625 2HG  PRO A 116      16.291  47.491  -5.990  1.00 58.000          H  
ATOM   1626 1HD  PRO A 116      17.620  46.214  -8.034  1.00 58.000          H  
ATOM   1627 2HD  PRO A 116      18.322  46.252  -6.340  1.00 58.000          H  
ATOM   1628  N   PRO A 117      14.148  42.693  -6.739  1.00 31.720          N  
ATOM   1629  CA  PRO A 117      13.121  42.144  -7.597  1.00 31.450          C  
ATOM   1630  C   PRO A 117      12.095  43.209  -7.912  1.00 31.420          C  
ATOM   1631  O   PRO A 117      11.839  44.079  -7.080  1.00 31.690          O  
ATOM   1632  CB  PRO A 117      12.526  41.030  -6.730  1.00 47.170          C  
ATOM   1633  CG  PRO A 117      12.775  41.493  -5.298  1.00 47.170          C  
ATOM   1634  CD  PRO A 117      14.105  42.229  -5.347  1.00 47.170          C  
ATOM   1635  HA  PRO A 117      13.579  41.748  -8.515  1.00 37.740          H  
ATOM   1636 1HB  PRO A 117      11.453  40.915  -6.960  1.00 56.610          H  
ATOM   1637 2HB  PRO A 117      13.010  40.071  -6.964  1.00 56.610          H  
ATOM   1638 1HG  PRO A 117      11.952  42.148  -4.968  1.00 56.610          H  
ATOM   1639 2HG  PRO A 117      12.787  40.631  -4.612  1.00 56.610          H  
ATOM   1640 1HD  PRO A 117      14.077  43.080  -4.647  1.00 56.610          H  
ATOM   1641 2HD  PRO A 117      14.940  41.540  -5.139  1.00 56.610          H  
ATOM   1642  N   ARG A 118      11.453  43.094  -9.065  1.00 31.140          N  
ATOM   1643  CA  ARG A 118      10.372  43.995  -9.424  1.00 31.070          C  
ATOM   1644  C   ARG A 118       9.011  43.413  -8.998  1.00 30.670          C  
ATOM   1645  O   ARG A 118       8.731  42.253  -9.322  1.00 30.470          O  
ATOM   1646  CB  ARG A 118      10.401  44.227 -10.938  1.00 43.530          C  
ATOM   1647  CG  ARG A 118       9.276  45.083 -11.527  1.00 43.530          C  
ATOM   1648  CD  ARG A 118       9.386  46.533 -11.228  1.00 43.530          C  
ATOM   1649  NE  ARG A 118       8.217  47.247 -11.739  1.00 43.530          N  
ATOM   1650  CZ  ARG A 118       7.869  48.528 -11.451  1.00 43.530          C  
ATOM   1651  NH1 ARG A 118       8.601  49.271 -10.646  1.00 43.530          N  
ATOM   1652  NH2 ARG A 118       6.766  49.037 -11.984  1.00 43.530          N  
ATOM   1653  H   ARG A 118      11.723  42.361  -9.707  1.00 37.370          H  
ATOM   1654  HA  ARG A 118      10.570  44.948  -8.952  1.00 37.280          H  
ATOM   1655 1HB  ARG A 118      11.345  44.700 -11.206  1.00 52.230          H  
ATOM   1656 2HB  ARG A 118      10.369  43.264 -11.448  1.00 52.230          H  
ATOM   1657 1HG  ARG A 118       9.293  44.976 -12.608  1.00 52.230          H  
ATOM   1658 2HG  ARG A 118       8.325  44.737 -11.164  1.00 52.230          H  
ATOM   1659 1HD  ARG A 118       9.456  46.699 -10.174  1.00 52.230          H  
ATOM   1660 2HD  ARG A 118      10.273  46.933 -11.718  1.00 52.230          H  
ATOM   1661  HE  ARG A 118       7.603  46.733 -12.361  1.00 52.230          H  
ATOM   1662 1HH1 ARG A 118       9.439  48.905 -10.231  1.00 52.230          H  
ATOM   1663 2HH1 ARG A 118       8.310  50.223 -10.444  1.00 52.230          H  
ATOM   1664 1HH2 ARG A 118       6.196  48.475 -12.596  1.00 52.230          H  
ATOM   1665 2HH2 ARG A 118       6.462  50.005 -11.757  1.00 52.230          H  
ATOM   1666  N   PRO A 119       8.183  44.147  -8.223  1.00 30.610          N  
ATOM   1667  CA  PRO A 119       6.817  43.797  -7.867  1.00 30.300          C  
ATOM   1668  C   PRO A 119       5.996  43.642  -9.139  1.00 29.990          C  
ATOM   1669  O   PRO A 119       6.200  44.405 -10.080  1.00 29.970          O  
ATOM   1670  CB  PRO A 119       6.387  44.998  -7.021  1.00 45.450          C  
ATOM   1671  CG  PRO A 119       7.658  45.542  -6.444  1.00 45.450          C  
ATOM   1672  CD  PRO A 119       8.679  45.352  -7.519  1.00 45.450          C  
ATOM   1673  HA  PRO A 119       6.817  42.865  -7.281  1.00 36.360          H  
ATOM   1674 1HB  PRO A 119       5.933  45.748  -7.661  1.00 54.540          H  
ATOM   1675 2HB  PRO A 119       5.635  44.700  -6.285  1.00 54.540          H  
ATOM   1676 1HG  PRO A 119       7.532  46.595  -6.173  1.00 54.540          H  
ATOM   1677 2HG  PRO A 119       7.916  45.008  -5.516  1.00 54.540          H  
ATOM   1678 1HD  PRO A 119       8.683  46.223  -8.168  1.00 54.540          H  
ATOM   1679 2HD  PRO A 119       9.645  45.171  -7.026  1.00 54.540          H  
ATOM   1680  N   GLN A 120       5.072  42.689  -9.179  1.00 29.820          N  
ATOM   1681  CA  GLN A 120       4.278  42.522 -10.391  1.00 29.610          C  
ATOM   1682  C   GLN A 120       2.918  43.179 -10.291  1.00 28.760          C  
ATOM   1683  O   GLN A 120       2.327  43.236  -9.213  1.00 28.210          O  
ATOM   1684  CB  GLN A 120       4.172  41.042 -10.725  1.00 41.540          C  
ATOM   1685  CG  GLN A 120       5.544  40.416 -10.941  1.00 41.540          C  
ATOM   1686  CD  GLN A 120       6.249  41.044 -12.124  1.00 41.540          C  
ATOM   1687  OE1 GLN A 120       5.709  41.019 -13.235  1.00 41.540          O  
ATOM   1688  NE2 GLN A 120       7.427  41.626 -11.908  1.00 41.540          N  
ATOM   1689  H   GLN A 120       4.921  42.084  -8.384  1.00 35.780          H  
ATOM   1690  HA  GLN A 120       4.800  43.011 -11.213  1.00 35.530          H  
ATOM   1691 1HB  GLN A 120       3.672  40.516  -9.913  1.00 49.850          H  
ATOM   1692 2HB  GLN A 120       3.576  40.907 -11.627  1.00 49.850          H  
ATOM   1693 1HG  GLN A 120       6.164  40.569 -10.056  1.00 49.850          H  
ATOM   1694 2HG  GLN A 120       5.425  39.352 -11.136  1.00 49.850          H  
ATOM   1695 1HE2 GLN A 120       7.914  42.056 -12.663  1.00 49.850          H  
ATOM   1696 2HE2 GLN A 120       7.850  41.653 -10.969  1.00 49.850          H  
ATOM   1697  N   THR A 121       2.420  43.632 -11.439  1.00 28.750          N  
ATOM   1698  CA  THR A 121       1.143  44.317 -11.585  1.00 28.090          C  
ATOM   1699  C   THR A 121      -0.034  43.445 -11.109  1.00 27.550          C  
ATOM   1700  O   THR A 121      -0.068  42.259 -11.444  1.00 27.280          O  
ATOM   1701  CB  THR A 121       0.948  44.736 -13.071  1.00 39.590          C  
ATOM   1702  OG1 THR A 121       2.052  45.571 -13.473  1.00 39.590          O  
ATOM   1703  CG2 THR A 121      -0.349  45.550 -13.255  1.00 39.590          C  
ATOM   1704  H   THR A 121       2.984  43.531 -12.276  1.00 34.500          H  
ATOM   1705  HA  THR A 121       1.212  45.231 -11.019  1.00 33.710          H  
ATOM   1706  HB  THR A 121       0.915  43.844 -13.699  1.00 47.510          H  
ATOM   1707  HG1 THR A 121       2.022  45.710 -14.430  1.00 47.510          H  
ATOM   1708 1HG2 THR A 121      -0.449  45.837 -14.300  1.00 47.510          H  
ATOM   1709 2HG2 THR A 121      -1.206  44.954 -12.969  1.00 47.510          H  
ATOM   1710 3HG2 THR A 121      -0.308  46.448 -12.642  1.00 47.510          H  
ATOM   1711  N   PRO A 122      -0.984  43.990 -10.304  1.00 27.450          N  
ATOM   1712  CA  PRO A 122      -2.201  43.348  -9.820  1.00 27.030          C  
ATOM   1713  C   PRO A 122      -3.092  42.892 -10.966  1.00 26.800          C  
ATOM   1714  O   PRO A 122      -2.971  43.382 -12.099  1.00 26.340          O  
ATOM   1715  CB  PRO A 122      -2.887  44.442  -8.995  1.00 40.550          C  
ATOM   1716  CG  PRO A 122      -1.773  45.375  -8.577  1.00 40.550          C  
ATOM   1717  CD  PRO A 122      -0.774  45.347  -9.703  1.00 40.550          C  
ATOM   1718  HA  PRO A 122      -1.929  42.491  -9.182  1.00 32.440          H  
ATOM   1719 1HB  PRO A 122      -3.676  44.909  -9.569  1.00 48.650          H  
ATOM   1720 2HB  PRO A 122      -3.381  43.981  -8.121  1.00 48.650          H  
ATOM   1721 1HG  PRO A 122      -2.160  46.391  -8.375  1.00 48.650          H  
ATOM   1722 2HG  PRO A 122      -1.331  45.030  -7.622  1.00 48.650          H  
ATOM   1723 1HD  PRO A 122      -0.933  46.167 -10.411  1.00 48.650          H  
ATOM   1724 2HD  PRO A 122       0.183  45.406  -9.211  1.00 48.650          H  
ATOM   1725  N   GLU A 123      -3.956  41.920 -10.671  1.00 27.210          N  
ATOM   1726  CA  GLU A 123      -4.904  41.311 -11.609  1.00 27.120          C  
ATOM   1727  C   GLU A 123      -5.823  42.268 -12.379  1.00 27.160          C  
ATOM   1728  O   GLU A 123      -6.482  41.852 -13.329  1.00 27.420          O  
ATOM   1729  CB  GLU A 123      -5.774  40.294 -10.856  1.00 38.000          C  
ATOM   1730  CG  GLU A 123      -6.707  40.886  -9.767  1.00 38.000          C  
ATOM   1731  CD  GLU A 123      -6.052  41.043  -8.408  1.00 38.000          C  
ATOM   1732  OE1 GLU A 123      -4.840  41.110  -8.343  1.00 38.000          O  
ATOM   1733  OE2 GLU A 123      -6.777  41.085  -7.433  1.00 38.000          O  
ATOM   1734  H   GLU A 123      -3.975  41.569  -9.708  1.00 32.650          H  
ATOM   1735  HA  GLU A 123      -4.315  40.763 -12.348  1.00 32.540          H  
ATOM   1736 1HB  GLU A 123      -6.402  39.762 -11.571  1.00 45.600          H  
ATOM   1737 2HB  GLU A 123      -5.133  39.557 -10.376  1.00 45.600          H  
ATOM   1738 1HG  GLU A 123      -7.080  41.857 -10.087  1.00 45.600          H  
ATOM   1739 2HG  GLU A 123      -7.568  40.227  -9.663  1.00 45.600          H  
ATOM   1740  N   ASN A 124      -5.851  43.544 -12.004  1.00 26.950          N  
ATOM   1741  CA  ASN A 124      -6.681  44.513 -12.702  1.00 27.040          C  
ATOM   1742  C   ASN A 124      -5.906  45.255 -13.797  1.00 27.460          C  
ATOM   1743  O   ASN A 124      -6.443  46.174 -14.427  1.00 28.130          O  
ATOM   1744  CB  ASN A 124      -7.285  45.498 -11.720  1.00 37.820          C  
ATOM   1745  CG  ASN A 124      -8.275  44.853 -10.814  1.00 37.820          C  
ATOM   1746  OD1 ASN A 124      -9.022  43.946 -11.199  1.00 37.820          O  
ATOM   1747  ND2 ASN A 124      -8.298  45.306  -9.588  1.00 37.820          N  
ATOM   1748  H   ASN A 124      -5.309  43.802 -11.193  1.00 32.340          H  
ATOM   1749  HA  ASN A 124      -7.492  43.978 -13.195  1.00 32.450          H  
ATOM   1750 1HB  ASN A 124      -6.514  45.945 -11.111  1.00 45.380          H  
ATOM   1751 2HB  ASN A 124      -7.776  46.304 -12.269  1.00 45.380          H  
ATOM   1752 1HD2 ASN A 124      -8.938  44.916  -8.924  1.00 45.380          H  
ATOM   1753 2HD2 ASN A 124      -7.680  46.041  -9.312  1.00 45.380          H  
ATOM   1754  N   GLY A 125      -4.653  44.858 -14.039  1.00 27.160          N  
ATOM   1755  CA  GLY A 125      -3.842  45.491 -15.061  1.00 27.580          C  
ATOM   1756  C   GLY A 125      -4.570  45.311 -16.386  1.00 27.600          C  
ATOM   1757  O   GLY A 125      -5.190  44.274 -16.612  1.00 27.460          O  
ATOM   1758  H   GLY A 125      -4.241  44.111 -13.469  1.00 32.590          H  
ATOM   1759 1HA  GLY A 125      -3.662  46.528 -14.825  1.00 33.100          H  
ATOM   1760 2HA  GLY A 125      -2.872  45.000 -15.104  1.00 33.100          H  
ATOM   1761  N   PRO A 126      -4.488  46.284 -17.301  1.00 27.830          N  
ATOM   1762  CA  PRO A 126      -3.769  47.557 -17.326  1.00 27.920          C  
ATOM   1763  C   PRO A 126      -4.250  48.667 -16.378  1.00 28.180          C  
ATOM   1764  O   PRO A 126      -3.558  49.680 -16.263  1.00 28.260          O  
ATOM   1765  CB  PRO A 126      -3.959  48.006 -18.782  1.00 41.880          C  
ATOM   1766  CG  PRO A 126      -5.244  47.358 -19.224  1.00 41.880          C  
ATOM   1767  CD  PRO A 126      -5.268  46.028 -18.516  1.00 41.880          C  
ATOM   1768  HA  PRO A 126      -2.704  47.351 -17.141  1.00 33.500          H  
ATOM   1769 1HB  PRO A 126      -4.004  49.107 -18.831  1.00 50.260          H  
ATOM   1770 2HB  PRO A 126      -3.094  47.696 -19.388  1.00 50.260          H  
ATOM   1771 1HG  PRO A 126      -6.104  47.995 -18.954  1.00 50.260          H  
ATOM   1772 2HG  PRO A 126      -5.259  47.254 -20.319  1.00 50.260          H  
ATOM   1773 1HD  PRO A 126      -6.302  45.750 -18.248  1.00 50.260          H  
ATOM   1774 2HD  PRO A 126      -4.782  45.248 -19.119  1.00 50.260          H  
ATOM   1775  N   GLU A 127      -5.416  48.518 -15.729  1.00 28.380          N  
ATOM   1776  CA  GLU A 127      -5.924  49.588 -14.872  1.00 28.690          C  
ATOM   1777  C   GLU A 127      -5.328  49.547 -13.465  1.00 27.990          C  
ATOM   1778  O   GLU A 127      -5.434  50.511 -12.707  1.00 27.750          O  
ATOM   1779  CB  GLU A 127      -7.453  49.569 -14.818  1.00 40.040          C  
ATOM   1780  CG  GLU A 127      -8.124  49.914 -16.162  1.00 40.040          C  
ATOM   1781  CD  GLU A 127      -9.637  49.926 -16.108  1.00 40.040          C  
ATOM   1782  OE1 GLU A 127     -10.184  49.674 -15.061  1.00 40.040          O  
ATOM   1783  OE2 GLU A 127     -10.240  50.191 -17.121  1.00 40.040          O  
ATOM   1784  H   GLU A 127      -5.977  47.665 -15.771  1.00 34.060          H  
ATOM   1785  HA  GLU A 127      -5.637  50.536 -15.320  1.00 34.430          H  
ATOM   1786 1HB  GLU A 127      -7.792  48.578 -14.512  1.00 48.050          H  
ATOM   1787 2HB  GLU A 127      -7.800  50.282 -14.071  1.00 48.050          H  
ATOM   1788 1HG  GLU A 127      -7.778  50.897 -16.480  1.00 48.050          H  
ATOM   1789 2HG  GLU A 127      -7.799  49.189 -16.909  1.00 48.050          H  
ATOM   1790  N   ALA A 128      -4.740  48.421 -13.087  1.00 27.710          N  
ATOM   1791  CA  ALA A 128      -4.112  48.309 -11.781  1.00 27.060          C  
ATOM   1792  C   ALA A 128      -2.968  49.314 -11.652  1.00 26.840          C  
ATOM   1793  O   ALA A 128      -2.162  49.485 -12.580  1.00 27.240          O  
ATOM   1794  CB  ALA A 128      -3.577  46.927 -11.560  1.00 38.140          C  
ATOM   1795  H   ALA A 128      -4.745  47.632 -13.719  1.00 33.250          H  
ATOM   1796  HA  ALA A 128      -4.857  48.537 -11.020  1.00 32.470          H  
ATOM   1797 1HB  ALA A 128      -3.138  46.912 -10.588  1.00 45.770          H  
ATOM   1798 2HB  ALA A 128      -4.352  46.207 -11.613  1.00 45.770          H  
ATOM   1799 3HB  ALA A 128      -2.832  46.702 -12.303  1.00 45.770          H  
ATOM   1800  N   SER A 129      -2.839  49.901 -10.465  1.00 26.250          N  
ATOM   1801  CA  SER A 129      -1.796  50.872 -10.157  1.00 26.030          C  
ATOM   1802  C   SER A 129      -0.432  50.211 -10.054  1.00 25.880          C  
ATOM   1803  O   SER A 129      -0.320  48.983 -10.042  1.00 26.140          O  
ATOM   1804  CB  SER A 129      -2.129  51.595  -8.869  1.00 36.530          C  
ATOM   1805  OG  SER A 129      -2.075  50.719  -7.781  1.00 36.530          O  
ATOM   1806  H   SER A 129      -3.515  49.703  -9.743  1.00 31.500          H  
ATOM   1807  HA  SER A 129      -1.759  51.605 -10.966  1.00 31.240          H  
ATOM   1808 1HB  SER A 129      -1.422  52.412  -8.716  1.00 43.840          H  
ATOM   1809 2HB  SER A 129      -3.125  52.033  -8.944  1.00 43.840          H  
ATOM   1810  HG  SER A 129      -2.221  51.256  -6.997  1.00 43.840          H  
ATOM   1811  N   ASP A 130       0.626  51.021 -10.015  1.00 25.520          N  
ATOM   1812  CA  ASP A 130       1.968  50.470  -9.947  1.00 25.400          C  
ATOM   1813  C   ASP A 130       2.110  49.615  -8.670  1.00 25.370          C  
ATOM   1814  O   ASP A 130       1.763  50.090  -7.582  1.00 25.310          O  
ATOM   1815  CB  ASP A 130       3.023  51.587  -9.983  1.00 35.610          C  
ATOM   1816  CG  ASP A 130       4.468  51.055 -10.129  1.00 35.610          C  
ATOM   1817  OD1 ASP A 130       4.886  50.281  -9.281  1.00 35.610          O  
ATOM   1818  OD2 ASP A 130       5.134  51.377 -11.094  1.00 35.610          O  
ATOM   1819  H   ASP A 130       0.486  52.026  -9.998  1.00 30.620          H  
ATOM   1820  HA  ASP A 130       2.098  49.869 -10.838  1.00 30.480          H  
ATOM   1821 1HB  ASP A 130       2.813  52.264 -10.808  1.00 42.730          H  
ATOM   1822 2HB  ASP A 130       2.954  52.174  -9.071  1.00 42.730          H  
ATOM   1823  N   PRO A 131       2.543  48.338  -8.767  1.00 25.440          N  
ATOM   1824  CA  PRO A 131       2.686  47.398  -7.665  1.00 25.520          C  
ATOM   1825  C   PRO A 131       3.712  47.834  -6.624  1.00 24.980          C  
ATOM   1826  O   PRO A 131       3.684  47.378  -5.484  1.00 24.630          O  
ATOM   1827  CB  PRO A 131       3.117  46.124  -8.373  1.00 38.280          C  
ATOM   1828  CG  PRO A 131       3.768  46.593  -9.662  1.00 38.280          C  
ATOM   1829  CD  PRO A 131       2.990  47.791 -10.072  1.00 38.280          C  
ATOM   1830  HA  PRO A 131       1.699  47.255  -7.199  1.00 30.620          H  
ATOM   1831 1HB  PRO A 131       3.744  45.527  -7.732  1.00 45.940          H  
ATOM   1832 2HB  PRO A 131       2.248  45.526  -8.552  1.00 45.940          H  
ATOM   1833 1HG  PRO A 131       4.829  46.831  -9.496  1.00 45.940          H  
ATOM   1834 2HG  PRO A 131       3.760  45.819 -10.421  1.00 45.940          H  
ATOM   1835 1HD  PRO A 131       3.697  48.450 -10.585  1.00 45.940          H  
ATOM   1836 2HD  PRO A 131       2.126  47.518 -10.699  1.00 45.940          H  
ATOM   1837  N   SER A 132       4.630  48.718  -7.005  1.00 24.980          N  
ATOM   1838  CA  SER A 132       5.639  49.183  -6.074  1.00 24.590          C  
ATOM   1839  C   SER A 132       4.928  50.070  -5.086  1.00 24.240          C  
ATOM   1840  O   SER A 132       5.014  49.884  -3.866  1.00 24.010          O  
ATOM   1841  CB  SER A 132       6.736  49.936  -6.798  1.00 34.580          C  
ATOM   1842  OG  SER A 132       7.713  50.381  -5.904  1.00 34.580          O  
ATOM   1843  H   SER A 132       4.642  49.119  -7.949  1.00 29.980          H  
ATOM   1844  HA  SER A 132       6.063  48.335  -5.543  1.00 29.510          H  
ATOM   1845 1HB  SER A 132       7.186  49.287  -7.550  1.00 41.500          H  
ATOM   1846 2HB  SER A 132       6.308  50.789  -7.321  1.00 41.500          H  
ATOM   1847  HG  SER A 132       8.374  50.829  -6.434  1.00 41.500          H  
ATOM   1848  N   GLU A 133       4.196  51.034  -5.639  1.00 24.320          N  
ATOM   1849  CA  GLU A 133       3.442  51.996  -4.863  1.00 24.120          C  
ATOM   1850  C   GLU A 133       2.404  51.267  -4.013  1.00 24.130          C  
ATOM   1851  O   GLU A 133       2.192  51.627  -2.849  1.00 23.960          O  
ATOM   1852  CB  GLU A 133       2.750  52.972  -5.817  1.00 33.850          C  
ATOM   1853  CG  GLU A 133       3.695  53.915  -6.567  1.00 33.850          C  
ATOM   1854  CD  GLU A 133       2.994  54.679  -7.666  1.00 33.850          C  
ATOM   1855  OE1 GLU A 133       1.868  54.348  -7.955  1.00 33.850          O  
ATOM   1856  OE2 GLU A 133       3.583  55.571  -8.221  1.00 33.850          O  
ATOM   1857  H   GLU A 133       4.191  51.094  -6.652  1.00 29.180          H  
ATOM   1858  HA  GLU A 133       4.124  52.537  -4.206  1.00 28.940          H  
ATOM   1859 1HB  GLU A 133       2.182  52.412  -6.556  1.00 40.620          H  
ATOM   1860 2HB  GLU A 133       2.041  53.583  -5.259  1.00 40.620          H  
ATOM   1861 1HG  GLU A 133       4.121  54.624  -5.858  1.00 40.620          H  
ATOM   1862 2HG  GLU A 133       4.511  53.332  -6.994  1.00 40.620          H  
ATOM   1863  N   GLU A 134       1.774  50.222  -4.584  1.00 24.410          N  
ATOM   1864  CA  GLU A 134       0.787  49.458  -3.834  1.00 24.540          C  
ATOM   1865  C   GLU A 134       1.406  48.833  -2.595  1.00 24.330          C  
ATOM   1866  O   GLU A 134       0.863  48.971  -1.491  1.00 24.320          O  
ATOM   1867  CB  GLU A 134       0.186  48.320  -4.665  1.00 34.300          C  
ATOM   1868  CG  GLU A 134      -0.904  47.530  -3.913  1.00 34.300          C  
ATOM   1869  CD  GLU A 134      -1.452  46.349  -4.659  1.00 34.300          C  
ATOM   1870  OE1 GLU A 134      -0.676  45.520  -5.076  1.00 34.300          O  
ATOM   1871  OE2 GLU A 134      -2.646  46.271  -4.802  1.00 34.300          O  
ATOM   1872  H   GLU A 134       1.961  50.002  -5.569  1.00 29.290          H  
ATOM   1873  HA  GLU A 134      -0.009  50.132  -3.524  1.00 29.450          H  
ATOM   1874 1HB  GLU A 134      -0.232  48.717  -5.593  1.00 41.160          H  
ATOM   1875 2HB  GLU A 134       0.972  47.617  -4.932  1.00 41.160          H  
ATOM   1876 1HG  GLU A 134      -0.498  47.165  -2.970  1.00 41.160          H  
ATOM   1877 2HG  GLU A 134      -1.721  48.211  -3.679  1.00 41.160          H  
ATOM   1878  N   LEU A 135       2.543  48.149  -2.759  1.00 24.260          N  
ATOM   1879  CA  LEU A 135       3.170  47.505  -1.623  1.00 24.160          C  
ATOM   1880  C   LEU A 135       3.658  48.490  -0.581  1.00 23.880          C  
ATOM   1881  O   LEU A 135       3.529  48.212   0.615  1.00 23.930          O  
ATOM   1882  CB  LEU A 135       4.330  46.613  -2.073  1.00 33.860          C  
ATOM   1883  CG  LEU A 135       3.954  45.317  -2.858  1.00 33.860          C  
ATOM   1884  CD1 LEU A 135       5.233  44.684  -3.386  1.00 33.860          C  
ATOM   1885  CD2 LEU A 135       3.195  44.323  -1.944  1.00 33.860          C  
ATOM   1886  H   LEU A 135       2.949  48.043  -3.696  1.00 29.110          H  
ATOM   1887  HA  LEU A 135       2.419  46.888  -1.144  1.00 28.990          H  
ATOM   1888 1HB  LEU A 135       4.968  47.213  -2.731  1.00 40.640          H  
ATOM   1889 2HB  LEU A 135       4.912  46.327  -1.201  1.00 40.640          H  
ATOM   1890  HG  LEU A 135       3.324  45.578  -3.710  1.00 40.640          H  
ATOM   1891 1HD1 LEU A 135       4.991  43.789  -3.955  1.00 40.640          H  
ATOM   1892 2HD1 LEU A 135       5.738  45.402  -4.029  1.00 40.640          H  
ATOM   1893 3HD1 LEU A 135       5.884  44.419  -2.556  1.00 40.640          H  
ATOM   1894 1HD2 LEU A 135       2.954  43.428  -2.519  1.00 40.640          H  
ATOM   1895 2HD2 LEU A 135       3.823  44.051  -1.096  1.00 40.640          H  
ATOM   1896 3HD2 LEU A 135       2.272  44.758  -1.582  1.00 40.640          H  
ATOM   1897  N   GLU A 136       4.222  49.634  -0.990  1.00 23.670          N  
ATOM   1898  CA  GLU A 136       4.659  50.569   0.035  1.00 23.490          C  
ATOM   1899  C   GLU A 136       3.467  51.098   0.821  1.00 23.550          C  
ATOM   1900  O   GLU A 136       3.538  51.208   2.051  1.00 23.570          O  
ATOM   1901  CB  GLU A 136       5.455  51.739  -0.548  1.00 32.960          C  
ATOM   1902  CG  GLU A 136       6.853  51.386  -1.057  1.00 32.960          C  
ATOM   1903  CD  GLU A 136       7.599  52.589  -1.591  1.00 32.960          C  
ATOM   1904  OE1 GLU A 136       6.985  53.621  -1.746  1.00 32.960          O  
ATOM   1905  OE2 GLU A 136       8.781  52.481  -1.821  1.00 32.960          O  
ATOM   1906  H   GLU A 136       4.360  49.832  -1.989  1.00 28.400          H  
ATOM   1907  HA  GLU A 136       5.310  50.037   0.726  1.00 28.190          H  
ATOM   1908 1HB  GLU A 136       4.897  52.161  -1.389  1.00 39.550          H  
ATOM   1909 2HB  GLU A 136       5.555  52.522   0.203  1.00 39.550          H  
ATOM   1910 1HG  GLU A 136       7.425  50.944  -0.244  1.00 39.550          H  
ATOM   1911 2HG  GLU A 136       6.756  50.641  -1.848  1.00 39.550          H  
ATOM   1912  N   ALA A 137       2.358  51.402   0.127  1.00 23.690          N  
ATOM   1913  CA  ALA A 137       1.168  51.907   0.793  1.00 23.880          C  
ATOM   1914  C   ALA A 137       0.620  50.887   1.778  1.00 24.100          C  
ATOM   1915  O   ALA A 137       0.233  51.237   2.901  1.00 24.250          O  
ATOM   1916  CB  ALA A 137       0.107  52.249  -0.235  1.00 33.360          C  
ATOM   1917  H   ALA A 137       2.353  51.321  -0.896  1.00 28.430          H  
ATOM   1918  HA  ALA A 137       1.441  52.804   1.345  1.00 28.660          H  
ATOM   1919 1HB  ALA A 137      -0.773  52.645   0.265  1.00 40.030          H  
ATOM   1920 2HB  ALA A 137       0.502  52.991  -0.928  1.00 40.030          H  
ATOM   1921 3HB  ALA A 137      -0.160  51.347  -0.787  1.00 40.030          H  
ATOM   1922  N   LEU A 138       0.629  49.613   1.377  1.00 24.200          N  
ATOM   1923  CA  LEU A 138       0.147  48.556   2.236  1.00 24.490          C  
ATOM   1924  C   LEU A 138       1.037  48.393   3.443  1.00 24.460          C  
ATOM   1925  O   LEU A 138       0.539  48.273   4.564  1.00 24.760          O  
ATOM   1926  CB  LEU A 138       0.067  47.232   1.469  1.00 34.170          C  
ATOM   1927  CG  LEU A 138      -0.388  45.974   2.278  1.00 34.170          C  
ATOM   1928  CD1 LEU A 138      -1.803  46.178   2.871  1.00 34.170          C  
ATOM   1929  CD2 LEU A 138      -0.351  44.765   1.345  1.00 34.170          C  
ATOM   1930  H   LEU A 138       0.924  49.385   0.423  1.00 29.040          H  
ATOM   1931  HA  LEU A 138      -0.847  48.834   2.572  1.00 29.390          H  
ATOM   1932 1HB  LEU A 138      -0.616  47.364   0.631  1.00 41.000          H  
ATOM   1933 2HB  LEU A 138       1.056  47.021   1.062  1.00 41.000          H  
ATOM   1934  HG  LEU A 138       0.298  45.808   3.101  1.00 41.000          H  
ATOM   1935 1HD1 LEU A 138      -2.093  45.285   3.430  1.00 41.000          H  
ATOM   1936 2HD1 LEU A 138      -1.812  47.029   3.549  1.00 41.000          H  
ATOM   1937 3HD1 LEU A 138      -2.515  46.348   2.067  1.00 41.000          H  
ATOM   1938 1HD2 LEU A 138      -0.646  43.869   1.894  1.00 41.000          H  
ATOM   1939 2HD2 LEU A 138      -1.038  44.924   0.512  1.00 41.000          H  
ATOM   1940 3HD2 LEU A 138       0.662  44.639   0.960  1.00 41.000          H  
ATOM   1941  N   ALA A 139       2.356  48.363   3.237  1.00 24.190          N  
ATOM   1942  CA  ALA A 139       3.249  48.181   4.360  1.00 24.260          C  
ATOM   1943  C   ALA A 139       3.089  49.301   5.363  1.00 24.300          C  
ATOM   1944  O   ALA A 139       3.060  49.042   6.570  1.00 24.620          O  
ATOM   1945  CB  ALA A 139       4.686  48.120   3.892  1.00 33.940          C  
ATOM   1946  H   ALA A 139       2.738  48.442   2.290  1.00 29.030          H  
ATOM   1947  HA  ALA A 139       2.985  47.251   4.844  1.00 29.110          H  
ATOM   1948 1HB  ALA A 139       5.343  47.962   4.746  1.00 40.720          H  
ATOM   1949 2HB  ALA A 139       4.801  47.300   3.183  1.00 40.720          H  
ATOM   1950 3HB  ALA A 139       4.942  49.061   3.401  1.00 40.720          H  
ATOM   1951  N   SER A 140       2.923  50.531   4.866  1.00 24.070          N  
ATOM   1952  CA  SER A 140       2.757  51.686   5.723  1.00 24.200          C  
ATOM   1953  C   SER A 140       1.515  51.523   6.578  1.00 24.650          C  
ATOM   1954  O   SER A 140       1.583  51.699   7.799  1.00 24.980          O  
ATOM   1955  CB  SER A 140       2.667  52.941   4.883  1.00 33.830          C  
ATOM   1956  OG  SER A 140       2.507  54.075   5.681  1.00 33.830          O  
ATOM   1957  H   SER A 140       2.972  50.683   3.854  1.00 28.880          H  
ATOM   1958  HA  SER A 140       3.626  51.758   6.378  1.00 29.040          H  
ATOM   1959 1HB  SER A 140       3.570  53.035   4.280  1.00 40.590          H  
ATOM   1960 2HB  SER A 140       1.829  52.855   4.194  1.00 40.590          H  
ATOM   1961  HG  SER A 140       2.470  54.817   5.078  1.00 40.590          H  
ATOM   1962  N   LEU A 141       0.392  51.134   5.956  1.00 24.770          N  
ATOM   1963  CA  LEU A 141      -0.847  50.915   6.686  1.00 25.320          C  
ATOM   1964  C   LEU A 141      -0.714  49.851   7.743  1.00 25.670          C  
ATOM   1965  O   LEU A 141      -1.172  50.034   8.868  1.00 26.130          O  
ATOM   1966  CB  LEU A 141      -1.982  50.478   5.757  1.00 35.230          C  
ATOM   1967  CG  LEU A 141      -3.341  50.069   6.459  1.00 35.230          C  
ATOM   1968  CD1 LEU A 141      -3.951  51.259   7.237  1.00 35.230          C  
ATOM   1969  CD2 LEU A 141      -4.289  49.531   5.402  1.00 35.230          C  
ATOM   1970  H   LEU A 141       0.398  51.020   4.934  1.00 29.720          H  
ATOM   1971  HA  LEU A 141      -1.110  51.855   7.174  1.00 30.380          H  
ATOM   1972 1HB  LEU A 141      -2.185  51.286   5.059  1.00 42.270          H  
ATOM   1973 2HB  LEU A 141      -1.634  49.616   5.182  1.00 42.270          H  
ATOM   1974  HG  LEU A 141      -3.150  49.277   7.179  1.00 42.270          H  
ATOM   1975 1HD1 LEU A 141      -4.878  50.937   7.716  1.00 42.270          H  
ATOM   1976 2HD1 LEU A 141      -3.262  51.604   8.009  1.00 42.270          H  
ATOM   1977 3HD1 LEU A 141      -4.163  52.075   6.552  1.00 42.270          H  
ATOM   1978 1HD2 LEU A 141      -5.222  49.216   5.874  1.00 42.270          H  
ATOM   1979 2HD2 LEU A 141      -4.501  50.308   4.665  1.00 42.270          H  
ATOM   1980 3HD2 LEU A 141      -3.825  48.675   4.908  1.00 42.270          H  
ATOM   1981  N   LEU A 142      -0.137  48.710   7.377  1.00 25.550          N  
ATOM   1982  CA  LEU A 142      -0.045  47.623   8.322  1.00 25.990          C  
ATOM   1983  C   LEU A 142       0.793  48.021   9.526  1.00 26.150          C  
ATOM   1984  O   LEU A 142       0.449  47.693  10.670  1.00 26.710          O  
ATOM   1985  CB  LEU A 142       0.531  46.400   7.616  1.00 36.210          C  
ATOM   1986  CG  LEU A 142      -0.383  45.744   6.512  1.00 36.210          C  
ATOM   1987  CD1 LEU A 142       0.402  44.664   5.773  1.00 36.210          C  
ATOM   1988  CD2 LEU A 142      -1.628  45.157   7.132  1.00 36.210          C  
ATOM   1989  H   LEU A 142       0.219  48.601   6.422  1.00 30.660          H  
ATOM   1990  HA  LEU A 142      -1.035  47.401   8.685  1.00 31.190          H  
ATOM   1991 1HB  LEU A 142       1.459  46.704   7.134  1.00 43.450          H  
ATOM   1992 2HB  LEU A 142       0.754  45.648   8.364  1.00 43.450          H  
ATOM   1993  HG  LEU A 142      -0.675  46.497   5.792  1.00 43.450          H  
ATOM   1994 1HD1 LEU A 142      -0.228  44.227   5.000  1.00 43.450          H  
ATOM   1995 2HD1 LEU A 142       1.279  45.108   5.313  1.00 43.450          H  
ATOM   1996 3HD1 LEU A 142       0.706  43.889   6.462  1.00 43.450          H  
ATOM   1997 1HD2 LEU A 142      -2.239  44.713   6.346  1.00 43.450          H  
ATOM   1998 2HD2 LEU A 142      -1.354  44.399   7.852  1.00 43.450          H  
ATOM   1999 3HD2 LEU A 142      -2.212  45.914   7.623  1.00 43.450          H  
ATOM   2000  N   GLN A 143       1.871  48.767   9.289  1.00 25.740          N  
ATOM   2001  CA  GLN A 143       2.705  49.233  10.376  1.00 26.000          C  
ATOM   2002  C   GLN A 143       1.938  50.230  11.248  1.00 26.430          C  
ATOM   2003  O   GLN A 143       1.981  50.118  12.471  1.00 27.000          O  
ATOM   2004  CB  GLN A 143       3.982  49.805   9.794  1.00 36.300          C  
ATOM   2005  CG  GLN A 143       4.848  48.698   9.193  1.00 36.300          C  
ATOM   2006  CD  GLN A 143       5.967  49.207   8.372  1.00 36.300          C  
ATOM   2007  OE1 GLN A 143       5.989  50.400   8.045  1.00 36.300          O  
ATOM   2008  NE2 GLN A 143       6.902  48.323   8.027  1.00 36.300          N  
ATOM   2009  H   GLN A 143       2.142  48.981   8.321  1.00 30.890          H  
ATOM   2010  HA  GLN A 143       2.972  48.380  10.998  1.00 31.200          H  
ATOM   2011 1HB  GLN A 143       3.731  50.523   9.009  1.00 43.560          H  
ATOM   2012 2HB  GLN A 143       4.544  50.330  10.567  1.00 43.560          H  
ATOM   2013 1HG  GLN A 143       5.267  48.099  10.000  1.00 43.560          H  
ATOM   2014 2HG  GLN A 143       4.229  48.073   8.567  1.00 43.560          H  
ATOM   2015 1HE2 GLN A 143       7.677  48.609   7.470  1.00 43.560          H  
ATOM   2016 2HE2 GLN A 143       6.835  47.344   8.355  1.00 43.560          H  
ATOM   2017  N   GLU A 144       1.160  51.152  10.651  1.00 26.260          N  
ATOM   2018  CA  GLU A 144       0.379  52.065  11.487  1.00 26.730          C  
ATOM   2019  C   GLU A 144      -0.639  51.305  12.327  1.00 27.440          C  
ATOM   2020  O   GLU A 144      -0.809  51.596  13.511  1.00 27.990          O  
ATOM   2021  CB  GLU A 144      -0.350  53.132  10.668  1.00 37.230          C  
ATOM   2022  CG  GLU A 144       0.538  54.207  10.076  1.00 37.230          C  
ATOM   2023  CD  GLU A 144      -0.230  55.241   9.296  1.00 37.230          C  
ATOM   2024  OE1 GLU A 144      -1.422  55.083   9.137  1.00 37.230          O  
ATOM   2025  OE2 GLU A 144       0.369  56.202   8.874  1.00 37.230          O  
ATOM   2026  H   GLU A 144       1.163  51.250   9.629  1.00 31.510          H  
ATOM   2027  HA  GLU A 144       1.065  52.577  12.158  1.00 32.080          H  
ATOM   2028 1HB  GLU A 144      -0.872  52.644   9.841  1.00 44.680          H  
ATOM   2029 2HB  GLU A 144      -1.102  53.605  11.284  1.00 44.680          H  
ATOM   2030 1HG  GLU A 144       1.070  54.701  10.889  1.00 44.680          H  
ATOM   2031 2HG  GLU A 144       1.276  53.738   9.428  1.00 44.680          H  
ATOM   2032  N   LEU A 145      -1.267  50.274  11.758  1.00 27.480          N  
ATOM   2033  CA  LEU A 145      -2.241  49.520  12.525  1.00 28.210          C  
ATOM   2034  C   LEU A 145      -1.565  48.897  13.749  1.00 28.550          C  
ATOM   2035  O   LEU A 145      -2.122  48.940  14.849  1.00 29.320          O  
ATOM   2036  CB  LEU A 145      -2.875  48.443  11.627  1.00 39.200          C  
ATOM   2037  CG  LEU A 145      -3.842  48.948  10.503  1.00 39.200          C  
ATOM   2038  CD1 LEU A 145      -4.134  47.793   9.542  1.00 39.200          C  
ATOM   2039  CD2 LEU A 145      -5.169  49.458  11.116  1.00 39.200          C  
ATOM   2040  H   LEU A 145      -1.111  50.072  10.765  1.00 32.980          H  
ATOM   2041  HA  LEU A 145      -3.006  50.210  12.871  1.00 33.850          H  
ATOM   2042 1HB  LEU A 145      -2.070  47.904  11.134  1.00 47.040          H  
ATOM   2043 2HB  LEU A 145      -3.412  47.740  12.244  1.00 47.040          H  
ATOM   2044  HG  LEU A 145      -3.370  49.758   9.955  1.00 47.040          H  
ATOM   2045 1HD1 LEU A 145      -4.799  48.134   8.750  1.00 47.040          H  
ATOM   2046 2HD1 LEU A 145      -3.222  47.444   9.105  1.00 47.040          H  
ATOM   2047 3HD1 LEU A 145      -4.613  46.966  10.073  1.00 47.040          H  
ATOM   2048 1HD2 LEU A 145      -5.824  49.800  10.317  1.00 47.040          H  
ATOM   2049 2HD2 LEU A 145      -5.663  48.650  11.657  1.00 47.040          H  
ATOM   2050 3HD2 LEU A 145      -4.984  50.277  11.794  1.00 47.040          H  
ATOM   2051  N   ARG A 146      -0.351  48.351  13.572  1.00 28.050          N  
ATOM   2052  CA  ARG A 146       0.440  47.820  14.687  1.00 28.410          C  
ATOM   2053  C   ARG A 146       0.758  48.894  15.731  1.00 28.900          C  
ATOM   2054  O   ARG A 146       0.498  48.729  16.928  1.00 29.630          O  
ATOM   2055  CB  ARG A 146       1.778  47.263  14.200  1.00 39.630          C  
ATOM   2056  CG  ARG A 146       2.732  46.752  15.312  1.00 39.630          C  
ATOM   2057  CD  ARG A 146       4.133  46.615  14.812  1.00 39.630          C  
ATOM   2058  NE  ARG A 146       4.709  47.915  14.399  1.00 39.630          N  
ATOM   2059  CZ  ARG A 146       5.765  48.090  13.572  1.00 39.630          C  
ATOM   2060  NH1 ARG A 146       6.443  47.067  13.058  1.00 39.630          N  
ATOM   2061  NH2 ARG A 146       6.112  49.333  13.287  1.00 39.630          N  
ATOM   2062  H   ARG A 146       0.017  48.282  12.616  1.00 33.660          H  
ATOM   2063  HA  ARG A 146      -0.131  47.021  15.159  1.00 34.090          H  
ATOM   2064 1HB  ARG A 146       1.593  46.439  13.513  1.00 47.560          H  
ATOM   2065 2HB  ARG A 146       2.307  48.020  13.646  1.00 47.560          H  
ATOM   2066 1HG  ARG A 146       2.758  47.440  16.155  1.00 47.560          H  
ATOM   2067 2HG  ARG A 146       2.398  45.771  15.653  1.00 47.560          H  
ATOM   2068 1HD  ARG A 146       4.763  46.193  15.593  1.00 47.560          H  
ATOM   2069 2HD  ARG A 146       4.129  45.977  13.971  1.00 47.560          H  
ATOM   2070  HE  ARG A 146       4.282  48.794  14.752  1.00 47.560          H  
ATOM   2071 1HH1 ARG A 146       6.232  46.094  13.324  1.00 47.560          H  
ATOM   2072 2HH1 ARG A 146       7.221  47.233  12.444  1.00 47.560          H  
ATOM   2073 1HH2 ARG A 146       5.571  50.106  13.731  1.00 47.560          H  
ATOM   2074 2HH2 ARG A 146       6.888  49.532  12.682  1.00 47.560          H  
ATOM   2075  N   ASP A 147       1.329  50.008  15.259  1.00 28.590          N  
ATOM   2076  CA  ASP A 147       1.800  51.117  16.088  1.00 29.060          C  
ATOM   2077  C   ASP A 147       0.691  51.740  16.908  1.00 29.830          C  
ATOM   2078  O   ASP A 147       0.909  52.225  18.018  1.00 30.410          O  
ATOM   2079  CB  ASP A 147       2.402  52.216  15.209  1.00 40.500          C  
ATOM   2080  CG  ASP A 147       3.746  51.845  14.555  1.00 40.500          C  
ATOM   2081  OD1 ASP A 147       4.385  50.899  14.974  1.00 40.500          O  
ATOM   2082  OD2 ASP A 147       4.122  52.520  13.631  1.00 40.500          O  
ATOM   2083  H   ASP A 147       1.487  50.074  14.249  1.00 34.310          H  
ATOM   2084  HA  ASP A 147       2.564  50.737  16.765  1.00 34.870          H  
ATOM   2085 1HB  ASP A 147       1.688  52.463  14.425  1.00 48.600          H  
ATOM   2086 2HB  ASP A 147       2.539  53.117  15.807  1.00 48.600          H  
ATOM   2087  N   PHE A 148      -0.514  51.716  16.372  1.00 29.910          N  
ATOM   2088  CA  PHE A 148      -1.654  52.299  17.029  1.00 30.660          C  
ATOM   2089  C   PHE A 148      -2.415  51.358  17.945  1.00 31.240          C  
ATOM   2090  O   PHE A 148      -3.375  51.797  18.573  1.00 31.670          O  
ATOM   2091  CB  PHE A 148      -2.637  52.787  15.977  1.00 42.620          C  
ATOM   2092  CG  PHE A 148      -2.165  53.905  15.082  1.00 42.620          C  
ATOM   2093  CD1 PHE A 148      -1.003  54.650  15.333  1.00 42.620          C  
ATOM   2094  CD2 PHE A 148      -2.909  54.222  13.968  1.00 42.620          C  
ATOM   2095  CE1 PHE A 148      -0.621  55.651  14.480  1.00 42.620          C  
ATOM   2096  CE2 PHE A 148      -2.520  55.235  13.130  1.00 42.620          C  
ATOM   2097  CZ  PHE A 148      -1.380  55.941  13.380  1.00 42.620          C  
ATOM   2098  H   PHE A 148      -0.630  51.373  15.411  1.00 35.890          H  
ATOM   2099  HA  PHE A 148      -1.317  53.134  17.637  1.00 36.790          H  
ATOM   2100 1HB  PHE A 148      -2.887  51.939  15.330  1.00 51.150          H  
ATOM   2101 2HB  PHE A 148      -3.532  53.089  16.455  1.00 51.150          H  
ATOM   2102  HD1 PHE A 148      -0.381  54.446  16.197  1.00 51.150          H  
ATOM   2103  HD2 PHE A 148      -3.822  53.654  13.757  1.00 51.150          H  
ATOM   2104  HE1 PHE A 148       0.287  56.215  14.679  1.00 51.150          H  
ATOM   2105  HE2 PHE A 148      -3.112  55.478  12.256  1.00 51.150          H  
ATOM   2106  HZ  PHE A 148      -1.076  56.736  12.699  1.00 51.150          H  
ATOM   2107  N   SER A 149      -1.981  50.105  18.138  1.00 31.330          N  
ATOM   2108  CA  SER A 149      -2.786  49.221  18.986  1.00 31.910          C  
ATOM   2109  C   SER A 149      -2.970  49.688  20.454  1.00 32.700          C  
ATOM   2110  O   SER A 149      -3.943  49.265  21.079  1.00 33.230          O  
ATOM   2111  CB  SER A 149      -2.251  47.787  18.959  1.00 44.440          C  
ATOM   2112  OG  SER A 149      -1.030  47.646  19.634  1.00 44.440          O  
ATOM   2113  H   SER A 149      -1.145  49.744  17.660  1.00 37.600          H  
ATOM   2114  HA  SER A 149      -3.781  49.180  18.550  1.00 38.290          H  
ATOM   2115 1HB  SER A 149      -2.990  47.117  19.393  1.00 53.330          H  
ATOM   2116 2HB  SER A 149      -2.115  47.490  17.916  1.00 53.330          H  
ATOM   2117  HG  SER A 149      -0.719  46.760  19.439  1.00 53.330          H  
ATOM   2118  N   PRO A 150      -2.093  50.534  21.069  1.00 32.880          N  
ATOM   2119  CA  PRO A 150      -2.273  51.097  22.400  1.00 33.650          C  
ATOM   2120  C   PRO A 150      -3.366  52.182  22.513  1.00 34.440          C  
ATOM   2121  O   PRO A 150      -3.634  52.641  23.625  1.00 34.530          O  
ATOM   2122  CB  PRO A 150      -0.893  51.695  22.730  1.00 50.470          C  
ATOM   2123  CG  PRO A 150       0.071  50.999  21.809  1.00 50.470          C  
ATOM   2124  CD  PRO A 150      -0.706  50.767  20.552  1.00 50.470          C  
ATOM   2125  HA  PRO A 150      -2.498  50.273  23.092  1.00 40.380          H  
ATOM   2126 1HB  PRO A 150      -0.920  52.783  22.566  1.00 60.570          H  
ATOM   2127 2HB  PRO A 150      -0.663  51.538  23.795  1.00 60.570          H  
ATOM   2128 1HG  PRO A 150       0.958  51.631  21.640  1.00 60.570          H  
ATOM   2129 2HG  PRO A 150       0.431  50.063  22.260  1.00 60.570          H  
ATOM   2130 1HD  PRO A 150      -0.652  51.681  19.956  1.00 60.570          H  
ATOM   2131 2HD  PRO A 150      -0.279  49.904  20.042  1.00 60.570          H  
ATOM   2132  N   SER A 151      -3.958  52.649  21.397  1.00 35.060          N  
ATOM   2133  CA  SER A 151      -4.906  53.763  21.507  1.00 35.900          C  
ATOM   2134  C   SER A 151      -6.053  53.699  20.505  1.00 36.100          C  
ATOM   2135  O   SER A 151      -6.124  52.830  19.628  1.00 36.210          O  
ATOM   2136  CB  SER A 151      -4.214  55.096  21.286  1.00 49.920          C  
ATOM   2137  OG  SER A 151      -3.895  55.281  19.929  1.00 49.920          O  
ATOM   2138  H   SER A 151      -3.758  52.269  20.467  1.00 42.070          H  
ATOM   2139  HA  SER A 151      -5.336  53.747  22.507  1.00 43.080          H  
ATOM   2140 1HB  SER A 151      -4.847  55.910  21.632  1.00 59.910          H  
ATOM   2141 2HB  SER A 151      -3.302  55.120  21.879  1.00 59.910          H  
ATOM   2142  HG  SER A 151      -3.393  56.104  19.892  1.00 59.910          H  
ATOM   2143  N   SER A 152      -6.965  54.669  20.634  1.00 36.200          N  
ATOM   2144  CA  SER A 152      -8.166  54.797  19.811  1.00 36.420          C  
ATOM   2145  C   SER A 152      -7.873  54.954  18.321  1.00 36.240          C  
ATOM   2146  O   SER A 152      -8.769  54.768  17.494  1.00 36.190          O  
ATOM   2147  CB  SER A 152      -8.979  55.980  20.295  1.00 50.900          C  
ATOM   2148  OG  SER A 152      -8.279  57.180  20.104  1.00 50.900          O  
ATOM   2149  H   SER A 152      -6.830  55.361  21.358  1.00 43.440          H  
ATOM   2150  HA  SER A 152      -8.759  53.893  19.940  1.00 43.700          H  
ATOM   2151 1HB  SER A 152      -9.922  56.016  19.751  1.00 61.080          H  
ATOM   2152 2HB  SER A 152      -9.213  55.856  21.350  1.00 61.080          H  
ATOM   2153  HG  SER A 152      -8.879  57.884  20.373  1.00 61.080          H  
ATOM   2154  N   ALA A 153      -6.628  55.295  17.979  1.00 36.160          N  
ATOM   2155  CA  ALA A 153      -6.207  55.456  16.599  1.00 35.990          C  
ATOM   2156  C   ALA A 153      -6.387  54.151  15.803  1.00 35.410          C  
ATOM   2157  O   ALA A 153      -6.616  54.194  14.588  1.00 34.970          O  
ATOM   2158  CB  ALA A 153      -4.767  55.921  16.554  1.00 50.450          C  
ATOM   2159  H   ALA A 153      -5.937  55.415  18.719  1.00 43.390          H  
ATOM   2160  HA  ALA A 153      -6.835  56.218  16.139  1.00 43.190          H  
ATOM   2161 1HB  ALA A 153      -4.466  56.073  15.523  1.00 60.540          H  
ATOM   2162 2HB  ALA A 153      -4.678  56.858  17.097  1.00 60.540          H  
ATOM   2163 3HB  ALA A 153      -4.132  55.182  17.019  1.00 60.540          H  
ATOM   2164  N   LYS A 154      -6.242  52.983  16.458  1.00 35.460          N  
ATOM   2165  CA  LYS A 154      -6.371  51.723  15.731  1.00 35.010          C  
ATOM   2166  C   LYS A 154      -7.829  51.502  15.381  1.00 34.450          C  
ATOM   2167  O   LYS A 154      -8.156  51.065  14.274  1.00 34.130          O  
ATOM   2168  CB  LYS A 154      -5.843  50.571  16.579  1.00 49.190          C  
ATOM   2169  CG  LYS A 154      -5.377  49.313  15.835  1.00 49.190          C  
ATOM   2170  CD  LYS A 154      -6.461  48.238  15.774  1.00 49.190          C  
ATOM   2171  CE  LYS A 154      -5.857  46.855  15.499  1.00 49.190          C  
ATOM   2172  NZ  LYS A 154      -5.317  46.723  14.155  1.00 49.190          N  
ATOM   2173  H   LYS A 154      -6.057  52.962  17.473  1.00 42.550          H  
ATOM   2174  HA  LYS A 154      -5.796  51.788  14.806  1.00 42.010          H  
ATOM   2175 1HB  LYS A 154      -5.033  50.921  17.151  1.00 59.030          H  
ATOM   2176 2HB  LYS A 154      -6.611  50.271  17.287  1.00 59.030          H  
ATOM   2177 1HG  LYS A 154      -5.098  49.597  14.815  1.00 59.030          H  
ATOM   2178 2HG  LYS A 154      -4.489  48.912  16.320  1.00 59.030          H  
ATOM   2179 1HD  LYS A 154      -7.009  48.199  16.716  1.00 59.030          H  
ATOM   2180 2HD  LYS A 154      -7.165  48.478  14.976  1.00 59.030          H  
ATOM   2181 1HE  LYS A 154      -5.055  46.678  16.212  1.00 59.030          H  
ATOM   2182 2HE  LYS A 154      -6.618  46.113  15.636  1.00 59.030          H  
ATOM   2183 1HZ  LYS A 154      -4.908  45.777  14.019  1.00 59.030          H  
ATOM   2184 2HZ  LYS A 154      -6.057  46.863  13.470  1.00 59.030          H  
ATOM   2185 3HZ  LYS A 154      -4.588  47.407  14.038  1.00 59.030          H  
ATOM   2186  N   ARG A 155      -8.705  51.822  16.334  1.00 34.390          N  
ATOM   2187  CA  ARG A 155     -10.136  51.685  16.138  1.00 33.980          C  
ATOM   2188  C   ARG A 155     -10.595  52.622  15.029  1.00 33.770          C  
ATOM   2189  O   ARG A 155     -11.459  52.255  14.226  1.00 33.480          O  
ATOM   2190  CB  ARG A 155     -10.909  51.952  17.425  1.00 47.740          C  
ATOM   2191  CG  ARG A 155     -10.756  50.853  18.486  1.00 47.740          C  
ATOM   2192  CD  ARG A 155     -11.763  50.960  19.599  1.00 47.740          C  
ATOM   2193  NE  ARG A 155     -11.613  52.170  20.428  1.00 47.740          N  
ATOM   2194  CZ  ARG A 155     -10.805  52.288  21.511  1.00 47.740          C  
ATOM   2195  NH1 ARG A 155     -10.041  51.285  21.896  1.00 47.740          N  
ATOM   2196  NH2 ARG A 155     -10.788  53.423  22.192  1.00 47.740          N  
ATOM   2197  H   ARG A 155      -8.340  52.144  17.218  1.00 41.270          H  
ATOM   2198  HA  ARG A 155     -10.345  50.659  15.832  1.00 40.780          H  
ATOM   2199 1HB  ARG A 155     -10.572  52.890  17.864  1.00 57.280          H  
ATOM   2200 2HB  ARG A 155     -11.969  52.056  17.199  1.00 57.280          H  
ATOM   2201 1HG  ARG A 155     -10.887  49.876  18.012  1.00 57.280          H  
ATOM   2202 2HG  ARG A 155      -9.757  50.913  18.916  1.00 57.280          H  
ATOM   2203 1HD  ARG A 155     -12.761  50.978  19.159  1.00 57.280          H  
ATOM   2204 2HD  ARG A 155     -11.689  50.081  20.241  1.00 57.280          H  
ATOM   2205  HE  ARG A 155     -12.186  52.971  20.183  1.00 57.280          H  
ATOM   2206 1HH1 ARG A 155     -10.047  50.416  21.386  1.00 57.280          H  
ATOM   2207 2HH1 ARG A 155      -9.444  51.382  22.707  1.00 57.280          H  
ATOM   2208 1HH2 ARG A 155     -11.377  54.193  21.905  1.00 57.280          H  
ATOM   2209 2HH2 ARG A 155     -10.196  53.519  23.006  1.00 57.280          H  
ATOM   2210  N   GLN A 156     -10.020  53.831  14.975  1.00 33.950          N  
ATOM   2211  CA  GLN A 156     -10.388  54.783  13.937  1.00 33.800          C  
ATOM   2212  C   GLN A 156     -10.029  54.260  12.550  1.00 33.640          C  
ATOM   2213  O   GLN A 156     -10.846  54.369  11.627  1.00 33.330          O  
ATOM   2214  CB  GLN A 156      -9.702  56.126  14.171  1.00 47.380          C  
ATOM   2215  CG  GLN A 156     -10.220  56.898  15.364  1.00 47.380          C  
ATOM   2216  CD  GLN A 156      -9.391  58.127  15.648  1.00 47.380          C  
ATOM   2217  OE1 GLN A 156      -8.264  58.254  15.154  1.00 47.380          O  
ATOM   2218  NE2 GLN A 156      -9.938  59.042  16.439  1.00 47.380          N  
ATOM   2219  H   GLN A 156      -9.347  54.093  15.703  1.00 40.740          H  
ATOM   2220  HA  GLN A 156     -11.466  54.933  13.976  1.00 40.560          H  
ATOM   2221 1HB  GLN A 156      -8.638  55.956  14.319  1.00 56.860          H  
ATOM   2222 2HB  GLN A 156      -9.812  56.751  13.287  1.00 56.860          H  
ATOM   2223 1HG  GLN A 156     -11.237  57.217  15.150  1.00 56.860          H  
ATOM   2224 2HG  GLN A 156     -10.213  56.264  16.237  1.00 56.860          H  
ATOM   2225 1HE2 GLN A 156      -9.434  59.876  16.662  1.00 56.860          H  
ATOM   2226 2HE2 GLN A 156     -10.854  58.898  16.816  1.00 56.860          H  
ATOM   2227  N   GLN A 157      -8.842  53.647  12.394  1.00 33.880          N  
ATOM   2228  CA  GLN A 157      -8.500  53.098  11.083  1.00 33.790          C  
ATOM   2229  C   GLN A 157      -9.410  51.931  10.703  1.00 33.330          C  
ATOM   2230  O   GLN A 157      -9.848  51.840   9.547  1.00 33.430          O  
ATOM   2231  CB  GLN A 157      -7.026  52.687  10.998  1.00 47.340          C  
ATOM   2232  CG  GLN A 157      -6.077  53.872  10.981  1.00 47.340          C  
ATOM   2233  CD  GLN A 157      -4.599  53.513  10.831  1.00 47.340          C  
ATOM   2234  OE1 GLN A 157      -4.070  52.578  11.432  1.00 47.340          O  
ATOM   2235  NE2 GLN A 157      -3.935  54.305   9.995  1.00 47.340          N  
ATOM   2236  H   GLN A 157      -8.168  53.629  13.170  1.00 40.660          H  
ATOM   2237  HA  GLN A 157      -8.655  53.883  10.345  1.00 40.550          H  
ATOM   2238 1HB  GLN A 157      -6.779  52.070  11.867  1.00 56.810          H  
ATOM   2239 2HB  GLN A 157      -6.856  52.090  10.105  1.00 56.810          H  
ATOM   2240 1HG  GLN A 157      -6.350  54.521  10.152  1.00 56.810          H  
ATOM   2241 2HG  GLN A 157      -6.194  54.411  11.924  1.00 56.810          H  
ATOM   2242 1HE2 GLN A 157      -2.929  54.199   9.809  1.00 56.810          H  
ATOM   2243 2HE2 GLN A 157      -4.403  55.053   9.531  1.00 56.810          H  
ATOM   2244  N   GLU A 158      -9.738  51.070  11.677  1.00 32.880          N  
ATOM   2245  CA  GLU A 158     -10.627  49.945  11.408  1.00 32.500          C  
ATOM   2246  C   GLU A 158     -12.028  50.446  11.065  1.00 32.230          C  
ATOM   2247  O   GLU A 158     -12.706  49.892  10.196  1.00 31.970          O  
ATOM   2248  CB  GLU A 158     -10.670  48.996  12.619  1.00 45.650          C  
ATOM   2249  CG  GLU A 158      -9.380  48.193  12.847  1.00 45.650          C  
ATOM   2250  CD  GLU A 158      -9.040  47.219  11.745  1.00 45.650          C  
ATOM   2251  OE1 GLU A 158      -9.779  46.276  11.475  1.00 45.650          O  
ATOM   2252  OE2 GLU A 158      -8.032  47.447  11.148  1.00 45.650          O  
ATOM   2253  H   GLU A 158      -9.319  51.171  12.609  1.00 39.460          H  
ATOM   2254  HA  GLU A 158     -10.238  49.393  10.552  1.00 39.000          H  
ATOM   2255 1HB  GLU A 158     -10.823  49.590  13.518  1.00 54.780          H  
ATOM   2256 2HB  GLU A 158     -11.506  48.321  12.557  1.00 54.780          H  
ATOM   2257 1HG  GLU A 158      -8.559  48.898  12.936  1.00 54.780          H  
ATOM   2258 2HG  GLU A 158      -9.461  47.658  13.790  1.00 54.780          H  
ATOM   2259  N   THR A 159     -12.474  51.500  11.733  1.00 32.340          N  
ATOM   2260  CA  THR A 159     -13.788  52.043  11.464  1.00 32.170          C  
ATOM   2261  C   THR A 159     -13.832  52.583  10.049  1.00 32.250          C  
ATOM   2262  O   THR A 159     -14.751  52.270   9.284  1.00 31.980          O  
ATOM   2263  CB  THR A 159     -14.144  53.168  12.459  1.00 45.110          C  
ATOM   2264  OG1 THR A 159     -14.157  52.636  13.798  1.00 45.110          O  
ATOM   2265  CG2 THR A 159     -15.527  53.749  12.122  1.00 45.110          C  
ATOM   2266  H   THR A 159     -11.911  51.897  12.483  1.00 38.810          H  
ATOM   2267  HA  THR A 159     -14.525  51.247  11.554  1.00 38.600          H  
ATOM   2268  HB  THR A 159     -13.395  53.957  12.400  1.00 54.130          H  
ATOM   2269  HG1 THR A 159     -13.236  52.406  14.058  1.00 54.130          H  
ATOM   2270 1HG2 THR A 159     -15.770  54.535  12.831  1.00 54.130          H  
ATOM   2271 2HG2 THR A 159     -15.532  54.167  11.114  1.00 54.130          H  
ATOM   2272 3HG2 THR A 159     -16.279  52.963  12.184  1.00 54.130          H  
ATOM   2273  N   ALA A 160     -12.824  53.378   9.681  1.00 32.660          N  
ATOM   2274  CA  ALA A 160     -12.804  53.978   8.366  1.00 32.790          C  
ATOM   2275  C   ALA A 160     -12.806  52.927   7.276  1.00 32.500          C  
ATOM   2276  O   ALA A 160     -13.501  53.081   6.269  1.00 32.420          O  
ATOM   2277  CB  ALA A 160     -11.578  54.854   8.223  1.00 45.850          C  
ATOM   2278  H   ALA A 160     -12.082  53.605  10.352  1.00 39.190          H  
ATOM   2279  HA  ALA A 160     -13.702  54.587   8.259  1.00 39.350          H  
ATOM   2280 1HB  ALA A 160     -11.576  55.324   7.242  1.00 55.020          H  
ATOM   2281 2HB  ALA A 160     -11.589  55.620   8.999  1.00 55.020          H  
ATOM   2282 3HB  ALA A 160     -10.684  54.238   8.337  1.00 55.020          H  
ATOM   2283  N   ALA A 161     -12.037  51.852   7.446  1.00 32.400          N  
ATOM   2284  CA  ALA A 161     -12.034  50.840   6.413  1.00 32.160          C  
ATOM   2285  C   ALA A 161     -13.414  50.202   6.284  1.00 31.680          C  
ATOM   2286  O   ALA A 161     -13.934  50.057   5.182  1.00 31.520          O  
ATOM   2287  CB  ALA A 161     -10.973  49.810   6.706  1.00 45.120          C  
ATOM   2288  H   ALA A 161     -11.430  51.761   8.268  1.00 38.880          H  
ATOM   2289  HA  ALA A 161     -11.796  51.318   5.464  1.00 38.590          H  
ATOM   2290 1HB  ALA A 161     -10.957  49.062   5.913  1.00 54.140          H  
ATOM   2291 2HB  ALA A 161     -10.003  50.302   6.759  1.00 54.140          H  
ATOM   2292 3HB  ALA A 161     -11.174  49.342   7.641  1.00 54.140          H  
ATOM   2293  N   ALA A 162     -14.080  49.899   7.401  1.00 31.510          N  
ATOM   2294  CA  ALA A 162     -15.408  49.293   7.291  1.00 31.100          C  
ATOM   2295  C   ALA A 162     -16.391  50.211   6.568  1.00 31.050          C  
ATOM   2296  O   ALA A 162     -17.228  49.754   5.786  1.00 30.720          O  
ATOM   2297  CB  ALA A 162     -15.952  48.961   8.662  1.00 43.700          C  
ATOM   2298  H   ALA A 162     -13.647  50.036   8.324  1.00 37.810          H  
ATOM   2299  HA  ALA A 162     -15.324  48.382   6.709  1.00 37.320          H  
ATOM   2300 1HB  ALA A 162     -16.928  48.495   8.559  1.00 52.440          H  
ATOM   2301 2HB  ALA A 162     -15.290  48.290   9.161  1.00 52.440          H  
ATOM   2302 3HB  ALA A 162     -16.042  49.880   9.244  1.00 52.440          H  
ATOM   2303  N   GLU A 163     -16.282  51.515   6.824  1.00 31.400          N  
ATOM   2304  CA  GLU A 163     -17.169  52.497   6.220  1.00 31.470          C  
ATOM   2305  C   GLU A 163     -16.824  52.886   4.774  1.00 31.610          C  
ATOM   2306  O   GLU A 163     -17.720  53.284   4.023  1.00 31.750          O  
ATOM   2307  CB  GLU A 163     -17.206  53.767   7.082  1.00 44.030          C  
ATOM   2308  CG  GLU A 163     -17.872  53.595   8.460  1.00 44.030          C  
ATOM   2309  CD  GLU A 163     -17.889  54.866   9.280  1.00 44.030          C  
ATOM   2310  OE1 GLU A 163     -17.356  55.853   8.828  1.00 44.030          O  
ATOM   2311  OE2 GLU A 163     -18.432  54.846  10.360  1.00 44.030          O  
ATOM   2312  H   GLU A 163     -15.595  51.821   7.524  1.00 37.680          H  
ATOM   2313  HA  GLU A 163     -18.170  52.071   6.214  1.00 37.760          H  
ATOM   2314 1HB  GLU A 163     -16.181  54.108   7.251  1.00 52.840          H  
ATOM   2315 2HB  GLU A 163     -17.730  54.556   6.545  1.00 52.840          H  
ATOM   2316 1HG  GLU A 163     -18.896  53.255   8.313  1.00 52.840          H  
ATOM   2317 2HG  GLU A 163     -17.339  52.820   9.011  1.00 52.840          H  
ATOM   2318  N   THR A 164     -15.545  52.811   4.381  1.00 31.630          N  
ATOM   2319  CA  THR A 164     -15.154  53.274   3.049  1.00 31.810          C  
ATOM   2320  C   THR A 164     -14.640  52.213   2.059  1.00 31.960          C  
ATOM   2321  O   THR A 164     -14.630  52.470   0.850  1.00 31.980          O  
ATOM   2322  CB  THR A 164     -14.078  54.373   3.174  1.00 44.460          C  
ATOM   2323  OG1 THR A 164     -12.910  53.839   3.803  1.00 44.460          O  
ATOM   2324  CG2 THR A 164     -14.584  55.550   3.996  1.00 44.460          C  
ATOM   2325  H   THR A 164     -14.835  52.486   5.036  1.00 37.960          H  
ATOM   2326  HA  THR A 164     -16.031  53.728   2.593  1.00 38.170          H  
ATOM   2327  HB  THR A 164     -13.814  54.720   2.177  1.00 53.350          H  
ATOM   2328  HG1 THR A 164     -13.123  53.633   4.734  1.00 53.350          H  
ATOM   2329 1HG2 THR A 164     -13.808  56.309   4.060  1.00 53.350          H  
ATOM   2330 2HG2 THR A 164     -15.468  55.970   3.520  1.00 53.350          H  
ATOM   2331 3HG2 THR A 164     -14.840  55.209   5.001  1.00 53.350          H  
ATOM   2332  N   GLU A 165     -14.224  51.034   2.521  1.00 32.120          N  
ATOM   2333  CA  GLU A 165     -13.692  50.017   1.619  1.00 32.330          C  
ATOM   2334  C   GLU A 165     -14.778  48.999   1.283  1.00 32.200          C  
ATOM   2335  O   GLU A 165     -15.679  48.745   2.085  1.00 32.650          O  
ATOM   2336  CB  GLU A 165     -12.460  49.343   2.243  1.00 45.180          C  
ATOM   2337  CG  GLU A 165     -11.262  50.298   2.436  1.00 45.180          C  
ATOM   2338  CD  GLU A 165     -10.046  49.654   3.078  1.00 45.180          C  
ATOM   2339  OE1 GLU A 165     -10.143  48.536   3.511  1.00 45.180          O  
ATOM   2340  OE2 GLU A 165      -9.022  50.293   3.134  1.00 45.180          O  
ATOM   2341  H   GLU A 165     -14.235  50.823   3.519  1.00 38.540          H  
ATOM   2342  HA  GLU A 165     -13.381  50.495   0.692  1.00 38.800          H  
ATOM   2343 1HB  GLU A 165     -12.723  48.936   3.216  1.00 54.210          H  
ATOM   2344 2HB  GLU A 165     -12.143  48.507   1.618  1.00 54.210          H  
ATOM   2345 1HG  GLU A 165     -10.976  50.693   1.464  1.00 54.210          H  
ATOM   2346 2HG  GLU A 165     -11.589  51.137   3.049  1.00 54.210          H  
ATOM   2347  N   THR A 166     -14.713  48.417   0.086  1.00 31.650          N  
ATOM   2348  CA  THR A 166     -15.686  47.404  -0.287  1.00 31.540          C  
ATOM   2349  C   THR A 166     -15.280  46.058   0.283  1.00 31.080          C  
ATOM   2350  O   THR A 166     -14.129  45.870   0.681  1.00 30.420          O  
ATOM   2351  CB  THR A 166     -15.826  47.334  -1.818  1.00 44.200          C  
ATOM   2352  OG1 THR A 166     -14.563  46.976  -2.395  1.00 44.200          O  
ATOM   2353  CG2 THR A 166     -16.259  48.691  -2.355  1.00 44.200          C  
ATOM   2354  H   THR A 166     -13.973  48.649  -0.563  1.00 37.980          H  
ATOM   2355  HA  THR A 166     -16.653  47.676   0.136  1.00 37.850          H  
ATOM   2356  HB  THR A 166     -16.566  46.580  -2.083  1.00 53.040          H  
ATOM   2357  HG1 THR A 166     -14.689  46.720  -3.315  1.00 53.040          H  
ATOM   2358 1HG2 THR A 166     -16.356  48.638  -3.440  1.00 53.040          H  
ATOM   2359 2HG2 THR A 166     -17.219  48.962  -1.917  1.00 53.040          H  
ATOM   2360 3HG2 THR A 166     -15.520  49.446  -2.096  1.00 53.040          H  
ATOM   2361  N   ARG A 167     -16.220  45.103   0.325  1.00 31.480          N  
ATOM   2362  CA  ARG A 167     -15.934  43.758   0.842  1.00 31.130          C  
ATOM   2363  C   ARG A 167     -15.204  43.838   2.180  1.00 30.460          C  
ATOM   2364  O   ARG A 167     -14.241  43.108   2.410  1.00 30.100          O  
ATOM   2365  CB  ARG A 167     -15.089  42.941  -0.124  1.00 43.720          C  
ATOM   2366  CG  ARG A 167     -15.721  42.658  -1.466  1.00 43.720          C  
ATOM   2367  CD  ARG A 167     -14.881  41.715  -2.240  1.00 43.720          C  
ATOM   2368  NE  ARG A 167     -15.414  41.445  -3.568  1.00 43.720          N  
ATOM   2369  CZ  ARG A 167     -16.390  40.551  -3.860  1.00 43.720          C  
ATOM   2370  NH1 ARG A 167     -16.951  39.825  -2.912  1.00 43.720          N  
ATOM   2371  NH2 ARG A 167     -16.787  40.409  -5.115  1.00 43.720          N  
ATOM   2372  H   ARG A 167     -17.148  45.319  -0.011  1.00 37.780          H  
ATOM   2373  HA  ARG A 167     -16.879  43.235   0.996  1.00 37.360          H  
ATOM   2374 1HB  ARG A 167     -14.143  43.448  -0.304  1.00 52.470          H  
ATOM   2375 2HB  ARG A 167     -14.852  41.975   0.333  1.00 52.470          H  
ATOM   2376 1HG  ARG A 167     -16.707  42.228  -1.321  1.00 52.470          H  
ATOM   2377 2HG  ARG A 167     -15.804  43.588  -2.030  1.00 52.470          H  
ATOM   2378 1HD  ARG A 167     -13.878  42.135  -2.352  1.00 52.470          H  
ATOM   2379 2HD  ARG A 167     -14.815  40.782  -1.695  1.00 52.470          H  
ATOM   2380  HE  ARG A 167     -15.020  41.970  -4.336  1.00 52.470          H  
ATOM   2381 1HH1 ARG A 167     -16.659  39.929  -1.953  1.00 52.470          H  
ATOM   2382 2HH1 ARG A 167     -17.680  39.164  -3.146  1.00 52.470          H  
ATOM   2383 1HH2 ARG A 167     -16.364  40.965  -5.847  1.00 52.470          H  
ATOM   2384 2HH2 ARG A 167     -17.514  39.747  -5.344  1.00 52.470          H  
ATOM   2385  N   THR A 168     -15.635  44.740   3.055  1.00 30.340          N  
ATOM   2386  CA  THR A 168     -14.930  44.927   4.307  1.00 29.770          C  
ATOM   2387  C   THR A 168     -15.772  44.962   5.570  1.00 30.030          C  
ATOM   2388  O   THR A 168     -16.799  45.631   5.666  1.00 30.580          O  
ATOM   2389  CB  THR A 168     -14.071  46.221   4.210  1.00 41.910          C  
ATOM   2390  OG1 THR A 168     -13.112  46.068   3.163  1.00 41.910          O  
ATOM   2391  CG2 THR A 168     -13.326  46.520   5.494  1.00 41.910          C  
ATOM   2392  H   THR A 168     -16.434  45.313   2.832  1.00 36.410          H  
ATOM   2393  HA  THR A 168     -14.237  44.095   4.420  1.00 35.720          H  
ATOM   2394  HB  THR A 168     -14.722  47.067   3.976  1.00 50.290          H  
ATOM   2395  HG1 THR A 168     -13.562  46.007   2.292  1.00 50.290          H  
ATOM   2396 1HG2 THR A 168     -12.746  47.427   5.358  1.00 50.290          H  
ATOM   2397 2HG2 THR A 168     -14.015  46.659   6.292  1.00 50.290          H  
ATOM   2398 3HG2 THR A 168     -12.659  45.695   5.734  1.00 50.290          H  
ATOM   2399  N   HIS A 169     -15.259  44.259   6.564  1.00 29.690          N  
ATOM   2400  CA  HIS A 169     -15.743  44.296   7.933  1.00 29.870          C  
ATOM   2401  C   HIS A 169     -14.465  44.489   8.691  1.00 29.430          C  
ATOM   2402  O   HIS A 169     -13.402  44.125   8.181  1.00 29.130          O  
ATOM   2403  CB  HIS A 169     -16.485  43.052   8.439  1.00 41.750          C  
ATOM   2404  CG  HIS A 169     -17.798  42.735   7.791  1.00 41.750          C  
ATOM   2405  ND1 HIS A 169     -17.957  41.696   6.909  1.00 41.750          N  
ATOM   2406  CD2 HIS A 169     -19.009  43.325   7.907  1.00 41.750          C  
ATOM   2407  CE1 HIS A 169     -19.210  41.665   6.500  1.00 41.750          C  
ATOM   2408  NE2 HIS A 169     -19.873  42.639   7.096  1.00 41.750          N  
ATOM   2409  H   HIS A 169     -14.426  43.720   6.356  1.00 35.630          H  
ATOM   2410  HA  HIS A 169     -16.376  45.167   8.103  1.00 35.840          H  
ATOM   2411 1HB  HIS A 169     -15.859  42.205   8.294  1.00 50.100          H  
ATOM   2412 2HB  HIS A 169     -16.649  43.144   9.508  1.00 50.100          H  
ATOM   2413  HD1 HIS A 169     -17.460  40.810   7.057  1.00 50.100          H  
ATOM   2414  HD2 HIS A 169     -19.361  44.175   8.489  1.00 50.100          H  
ATOM   2415  HE1 HIS A 169     -19.539  40.910   5.791  1.00 50.100          H  
ATOM   2416  N   THR A 170     -14.521  45.086   9.870  1.00 29.470          N  
ATOM   2417  CA  THR A 170     -13.292  45.315  10.616  1.00 29.120          C  
ATOM   2418  C   THR A 170     -13.329  44.891  12.075  1.00 29.330          C  
ATOM   2419  O   THR A 170     -14.357  44.432  12.586  1.00 29.650          O  
ATOM   2420  CB  THR A 170     -12.855  46.758  10.456  1.00 40.910          C  
ATOM   2421  OG1 THR A 170     -13.835  47.630  11.021  1.00 40.910          O  
ATOM   2422  CG2 THR A 170     -12.654  47.051   8.992  1.00 40.910          C  
ATOM   2423  H   THR A 170     -15.399  45.394  10.262  1.00 35.360          H  
ATOM   2424  HA  THR A 170     -12.506  44.720  10.153  1.00 34.940          H  
ATOM   2425  HB  THR A 170     -11.940  46.903  10.947  1.00 49.090          H  
ATOM   2426  HG1 THR A 170     -13.534  48.554  10.914  1.00 49.090          H  
ATOM   2427 1HG2 THR A 170     -12.325  48.030   8.877  1.00 49.090          H  
ATOM   2428 2HG2 THR A 170     -11.903  46.375   8.589  1.00 49.090          H  
ATOM   2429 3HG2 THR A 170     -13.561  46.938   8.460  1.00 49.090          H  
ATOM   2430  N   LEU A 171     -12.162  44.992  12.712  1.00 29.190          N  
ATOM   2431  CA  LEU A 171     -11.926  44.597  14.091  1.00 29.390          C  
ATOM   2432  C   LEU A 171     -12.188  45.731  15.090  1.00 29.320          C  
ATOM   2433  O   LEU A 171     -11.533  46.769  15.053  1.00 28.930          O  
ATOM   2434  CB  LEU A 171     -10.461  44.164  14.154  1.00 41.070          C  
ATOM   2435  CG  LEU A 171      -9.872  43.657  15.440  1.00 41.070          C  
ATOM   2436  CD1 LEU A 171     -10.521  42.334  15.828  1.00 41.070          C  
ATOM   2437  CD2 LEU A 171      -8.400  43.501  15.216  1.00 41.070          C  
ATOM   2438  H   LEU A 171     -11.362  45.392  12.198  1.00 35.030          H  
ATOM   2439  HA  LEU A 171     -12.586  43.764  14.322  1.00 35.270          H  
ATOM   2440 1HB  LEU A 171     -10.318  43.390  13.413  1.00 49.280          H  
ATOM   2441 2HB  LEU A 171      -9.859  45.020  13.848  1.00 49.280          H  
ATOM   2442  HG  LEU A 171     -10.039  44.372  16.249  1.00 49.280          H  
ATOM   2443 1HD1 LEU A 171     -10.073  41.954  16.738  1.00 49.280          H  
ATOM   2444 2HD1 LEU A 171     -11.584  42.476  15.989  1.00 49.280          H  
ATOM   2445 3HD1 LEU A 171     -10.363  41.621  15.046  1.00 49.280          H  
ATOM   2446 1HD2 LEU A 171      -7.929  43.138  16.115  1.00 49.280          H  
ATOM   2447 2HD2 LEU A 171      -8.239  42.804  14.406  1.00 49.280          H  
ATOM   2448 3HD2 LEU A 171      -7.982  44.457  14.945  1.00 49.280          H  
ATOM   2449  N   THR A 172     -13.108  45.519  16.029  1.00 29.750          N  
ATOM   2450  CA  THR A 172     -13.449  46.567  16.985  1.00 29.820          C  
ATOM   2451  C   THR A 172     -12.633  46.528  18.280  1.00 29.820          C  
ATOM   2452  O   THR A 172     -12.504  47.548  18.968  1.00 30.070          O  
ATOM   2453  CB  THR A 172     -14.944  46.477  17.314  1.00 41.720          C  
ATOM   2454  OG1 THR A 172     -15.221  45.187  17.888  1.00 41.720          O  
ATOM   2455  CG2 THR A 172     -15.757  46.652  16.034  1.00 41.720          C  
ATOM   2456  H   THR A 172     -13.625  44.651  16.051  1.00 35.700          H  
ATOM   2457  HA  THR A 172     -13.264  47.530  16.508  1.00 35.780          H  
ATOM   2458  HB  THR A 172     -15.207  47.252  18.032  1.00 50.060          H  
ATOM   2459  HG1 THR A 172     -16.106  45.190  18.274  1.00 50.060          H  
ATOM   2460 1HG2 THR A 172     -16.818  46.585  16.265  1.00 50.060          H  
ATOM   2461 2HG2 THR A 172     -15.539  47.628  15.601  1.00 50.060          H  
ATOM   2462 3HG2 THR A 172     -15.495  45.876  15.315  1.00 50.060          H  
ATOM   2463  N   ARG A 173     -12.043  45.376  18.586  1.00 29.630          N  
ATOM   2464  CA  ARG A 173     -11.205  45.180  19.763  1.00 29.730          C  
ATOM   2465  C   ARG A 173     -10.058  44.285  19.341  1.00 30.000          C  
ATOM   2466  O   ARG A 173     -10.293  43.262  18.708  1.00 30.190          O  
ATOM   2467  CB  ARG A 173     -11.965  44.520  20.909  1.00 41.580          C  
ATOM   2468  CG  ARG A 173     -13.136  45.321  21.494  1.00 41.580          C  
ATOM   2469  CD  ARG A 173     -12.690  46.528  22.249  1.00 41.580          C  
ATOM   2470  NE  ARG A 173     -13.809  47.210  22.876  1.00 41.580          N  
ATOM   2471  CZ  ARG A 173     -14.628  48.105  22.273  1.00 41.580          C  
ATOM   2472  NH1 ARG A 173     -14.472  48.441  21.002  1.00 41.580          N  
ATOM   2473  NH2 ARG A 173     -15.610  48.652  22.977  1.00 41.580          N  
ATOM   2474  H   ARG A 173     -12.214  44.579  17.990  1.00 35.560          H  
ATOM   2475  HA  ARG A 173     -10.797  46.136  20.085  1.00 35.680          H  
ATOM   2476 1HB  ARG A 173     -12.365  43.568  20.567  1.00 49.900          H  
ATOM   2477 2HB  ARG A 173     -11.272  44.307  21.723  1.00 49.900          H  
ATOM   2478 1HG  ARG A 173     -13.804  45.630  20.696  1.00 49.900          H  
ATOM   2479 2HG  ARG A 173     -13.686  44.685  22.185  1.00 49.900          H  
ATOM   2480 1HD  ARG A 173     -11.996  46.225  23.033  1.00 49.900          H  
ATOM   2481 2HD  ARG A 173     -12.194  47.229  21.585  1.00 49.900          H  
ATOM   2482  HE  ARG A 173     -13.987  46.999  23.849  1.00 49.900          H  
ATOM   2483 1HH1 ARG A 173     -13.717  48.037  20.418  1.00 49.900          H  
ATOM   2484 2HH1 ARG A 173     -15.098  49.108  20.581  1.00 49.900          H  
ATOM   2485 1HH2 ARG A 173     -15.738  48.400  23.948  1.00 49.900          H  
ATOM   2486 2HH2 ARG A 173     -16.233  49.320  22.547  1.00 49.900          H  
ATOM   2487  N   VAL A 174      -8.831  44.629  19.709  1.00 30.100          N  
ATOM   2488  CA  VAL A 174      -7.704  43.827  19.254  1.00 30.400          C  
ATOM   2489  C   VAL A 174      -6.987  43.063  20.349  1.00 30.610          C  
ATOM   2490  O   VAL A 174      -6.616  43.609  21.387  1.00 30.600          O  
ATOM   2491  CB  VAL A 174      -6.704  44.729  18.481  1.00 42.440          C  
ATOM   2492  CG1 VAL A 174      -6.209  45.909  19.341  1.00 42.440          C  
ATOM   2493  CG2 VAL A 174      -5.506  43.901  18.016  1.00 42.440          C  
ATOM   2494  H   VAL A 174      -8.689  45.454  20.271  1.00 36.120          H  
ATOM   2495  HA  VAL A 174      -8.084  43.092  18.546  1.00 36.480          H  
ATOM   2496  HB  VAL A 174      -7.222  45.141  17.626  1.00 50.930          H  
ATOM   2497 1HG1 VAL A 174      -5.532  46.529  18.757  1.00 50.930          H  
ATOM   2498 2HG1 VAL A 174      -7.050  46.514  19.659  1.00 50.930          H  
ATOM   2499 3HG1 VAL A 174      -5.679  45.545  20.219  1.00 50.930          H  
ATOM   2500 1HG2 VAL A 174      -4.824  44.530  17.449  1.00 50.930          H  
ATOM   2501 2HG2 VAL A 174      -4.981  43.503  18.876  1.00 50.930          H  
ATOM   2502 3HG2 VAL A 174      -5.839  43.090  17.386  1.00 50.930          H  
ATOM   2503  N   ASN A 175      -6.774  41.784  20.067  1.00 30.850          N  
ATOM   2504  CA  ASN A 175      -6.070  40.858  20.929  1.00 31.050          C  
ATOM   2505  C   ASN A 175      -5.309  39.877  20.048  1.00 31.230          C  
ATOM   2506  O   ASN A 175      -5.898  38.984  19.436  1.00 31.660          O  
ATOM   2507  CB  ASN A 175      -7.006  40.139  21.876  1.00 43.390          C  
ATOM   2508  CG  ASN A 175      -6.251  39.289  22.877  1.00 43.390          C  
ATOM   2509  OD1 ASN A 175      -5.134  38.811  22.605  1.00 43.390          O  
ATOM   2510  ND2 ASN A 175      -6.840  39.096  24.039  1.00 43.390          N  
ATOM   2511  H   ASN A 175      -7.140  41.440  19.190  1.00 37.020          H  
ATOM   2512  HA  ASN A 175      -5.335  41.411  21.519  1.00 37.260          H  
ATOM   2513 1HB  ASN A 175      -7.616  40.869  22.413  1.00 52.070          H  
ATOM   2514 2HB  ASN A 175      -7.682  39.498  21.306  1.00 52.070          H  
ATOM   2515 1HD2 ASN A 175      -6.390  38.544  24.748  1.00 52.070          H  
ATOM   2516 2HD2 ASN A 175      -7.738  39.502  24.218  1.00 52.070          H  
ATOM   2517  N   LEU A 176      -3.994  40.039  20.002  1.00 31.000          N  
ATOM   2518  CA  LEU A 176      -3.123  39.286  19.100  1.00 31.220          C  
ATOM   2519  C   LEU A 176      -3.007  37.796  19.437  1.00 31.680          C  
ATOM   2520  O   LEU A 176      -2.415  37.034  18.672  1.00 32.250          O  
ATOM   2521  CB  LEU A 176      -1.714  39.919  19.137  1.00 43.620          C  
ATOM   2522  CG  LEU A 176      -1.410  41.143  18.169  1.00 43.620          C  
ATOM   2523  CD1 LEU A 176      -1.320  40.677  16.733  1.00 43.620          C  
ATOM   2524  CD2 LEU A 176      -2.506  42.204  18.294  1.00 43.620          C  
ATOM   2525  H   LEU A 176      -3.585  40.759  20.583  1.00 37.200          H  
ATOM   2526  HA  LEU A 176      -3.539  39.358  18.098  1.00 37.460          H  
ATOM   2527 1HB  LEU A 176      -1.517  40.249  20.155  1.00 52.340          H  
ATOM   2528 2HB  LEU A 176      -0.995  39.134  18.899  1.00 52.340          H  
ATOM   2529  HG  LEU A 176      -0.450  41.582  18.440  1.00 52.340          H  
ATOM   2530 1HD1 LEU A 176      -1.094  41.524  16.079  1.00 52.340          H  
ATOM   2531 2HD1 LEU A 176      -0.551  39.953  16.634  1.00 52.340          H  
ATOM   2532 3HD1 LEU A 176      -2.235  40.227  16.424  1.00 52.340          H  
ATOM   2533 1HD2 LEU A 176      -2.273  43.041  17.630  1.00 52.340          H  
ATOM   2534 2HD2 LEU A 176      -3.461  41.782  18.003  1.00 52.340          H  
ATOM   2535 3HD2 LEU A 176      -2.563  42.565  19.320  1.00 52.340          H  
ATOM   2536  N   GLU A 177      -3.562  37.372  20.573  1.00 31.440          N  
ATOM   2537  CA  GLU A 177      -3.502  35.969  20.956  1.00 31.860          C  
ATOM   2538  C   GLU A 177      -4.474  35.056  20.187  1.00 32.320          C  
ATOM   2539  O   GLU A 177      -4.229  33.848  20.093  1.00 32.750          O  
ATOM   2540  CB  GLU A 177      -3.738  35.785  22.459  1.00 44.440          C  
ATOM   2541  CG  GLU A 177      -2.632  36.341  23.350  1.00 44.440          C  
ATOM   2542  CD  GLU A 177      -2.880  36.104  24.822  1.00 44.440          C  
ATOM   2543  OE1 GLU A 177      -3.915  35.574  25.154  1.00 44.440          O  
ATOM   2544  OE2 GLU A 177      -2.032  36.449  25.611  1.00 44.440          O  
ATOM   2545  H   GLU A 177      -4.060  38.032  21.175  1.00 37.730          H  
ATOM   2546  HA  GLU A 177      -2.491  35.623  20.747  1.00 38.230          H  
ATOM   2547 1HB  GLU A 177      -4.674  36.262  22.739  1.00 53.320          H  
ATOM   2548 2HB  GLU A 177      -3.841  34.723  22.678  1.00 53.320          H  
ATOM   2549 1HG  GLU A 177      -1.689  35.872  23.070  1.00 53.320          H  
ATOM   2550 2HG  GLU A 177      -2.544  37.412  23.167  1.00 53.320          H  
ATOM   2551  N   SER A 178      -5.551  35.583  19.599  1.00 32.260          N  
ATOM   2552  CA  SER A 178      -6.479  34.664  18.935  1.00 32.700          C  
ATOM   2553  C   SER A 178      -7.138  35.312  17.709  1.00 33.380          C  
ATOM   2554  O   SER A 178      -7.151  36.534  17.597  1.00 33.320          O  
ATOM   2555  CB  SER A 178      -7.529  34.203  19.946  1.00 45.600          C  
ATOM   2556  OG  SER A 178      -8.345  35.260  20.360  1.00 45.600          O  
ATOM   2557  H   SER A 178      -5.753  36.590  19.628  1.00 38.710          H  
ATOM   2558  HA  SER A 178      -5.905  33.801  18.627  1.00 39.240          H  
ATOM   2559 1HB  SER A 178      -8.144  33.419  19.536  1.00 54.720          H  
ATOM   2560 2HB  SER A 178      -7.023  33.780  20.813  1.00 54.720          H  
ATOM   2561  HG  SER A 178      -8.976  34.879  20.973  1.00 54.720          H  
ATOM   2562  N   PRO A 179      -7.673  34.522  16.745  1.00 34.080          N  
ATOM   2563  CA  PRO A 179      -8.376  35.011  15.569  1.00 34.740          C  
ATOM   2564  C   PRO A 179      -9.527  35.920  15.954  1.00 34.450          C  
ATOM   2565  O   PRO A 179     -10.274  35.633  16.893  1.00 34.780          O  
ATOM   2566  CB  PRO A 179      -8.881  33.716  14.919  1.00 52.110          C  
ATOM   2567  CG  PRO A 179      -7.898  32.661  15.357  1.00 52.110          C  
ATOM   2568  CD  PRO A 179      -7.537  33.033  16.779  1.00 52.110          C  
ATOM   2569  HA  PRO A 179      -7.668  35.538  14.913  1.00 41.690          H  
ATOM   2570 1HB  PRO A 179      -9.914  33.516  15.246  1.00 62.530          H  
ATOM   2571 2HB  PRO A 179      -8.918  33.844  13.823  1.00 62.530          H  
ATOM   2572 1HG  PRO A 179      -8.356  31.658  15.285  1.00 62.530          H  
ATOM   2573 2HG  PRO A 179      -7.024  32.657  14.689  1.00 62.530          H  
ATOM   2574 1HD  PRO A 179      -8.255  32.580  17.474  1.00 62.530          H  
ATOM   2575 2HD  PRO A 179      -6.514  32.699  16.947  1.00 62.530          H  
ATOM   2576  N   GLY A 180      -9.688  36.979  15.186  1.00 33.890          N  
ATOM   2577  CA  GLY A 180     -10.734  37.950  15.422  1.00 33.640          C  
ATOM   2578  C   GLY A 180     -12.070  37.497  14.830  1.00 33.250          C  
ATOM   2579  O   GLY A 180     -12.193  36.364  14.363  1.00 33.120          O  
ATOM   2580  H   GLY A 180      -9.010  37.122  14.438  1.00 40.670          H  
ATOM   2581 1HA  GLY A 180     -10.839  38.081  16.498  1.00 40.370          H  
ATOM   2582 2HA  GLY A 180     -10.433  38.904  15.017  1.00 40.370          H  
ATOM   2583  N   PRO A 181     -13.078  38.383  14.808  1.00 33.120          N  
ATOM   2584  CA  PRO A 181     -14.454  38.145  14.401  1.00 32.820          C  
ATOM   2585  C   PRO A 181     -14.643  37.554  13.017  1.00 32.870          C  
ATOM   2586  O   PRO A 181     -14.039  38.016  12.030  1.00 32.450          O  
ATOM   2587  CB  PRO A 181     -15.043  39.561  14.453  1.00 49.230          C  
ATOM   2588  CG  PRO A 181     -14.209  40.284  15.463  1.00 49.230          C  
ATOM   2589  CD  PRO A 181     -12.823  39.769  15.242  1.00 49.230          C  
ATOM   2590  HA  PRO A 181     -14.941  37.496  15.153  1.00 39.380          H  
ATOM   2591 1HB  PRO A 181     -15.007  40.026  13.456  1.00 59.080          H  
ATOM   2592 2HB  PRO A 181     -16.108  39.509  14.737  1.00 59.080          H  
ATOM   2593 1HG  PRO A 181     -14.287  41.374  15.312  1.00 59.080          H  
ATOM   2594 2HG  PRO A 181     -14.586  40.082  16.484  1.00 59.080          H  
ATOM   2595 1HD  PRO A 181     -12.339  40.334  14.437  1.00 59.080          H  
ATOM   2596 2HD  PRO A 181     -12.274  39.813  16.193  1.00 59.080          H  
ATOM   2597  N   GLU A 182     -15.592  36.614  12.950  1.00 33.470          N  
ATOM   2598  CA  GLU A 182     -15.957  35.901  11.739  1.00 33.710          C  
ATOM   2599  C   GLU A 182     -16.328  36.861  10.635  1.00 33.690          C  
ATOM   2600  O   GLU A 182     -15.994  36.643   9.481  1.00 33.490          O  
ATOM   2601  CB  GLU A 182     -17.126  34.955  12.020  1.00 47.100          C  
ATOM   2602  CG  GLU A 182     -16.800  33.821  12.986  1.00 47.100          C  
ATOM   2603  CD  GLU A 182     -16.893  34.230  14.441  1.00 47.100          C  
ATOM   2604  OE1 GLU A 182     -17.182  35.385  14.701  1.00 47.100          O  
ATOM   2605  OE2 GLU A 182     -16.668  33.404  15.287  1.00 47.100          O  
ATOM   2606  H   GLU A 182     -16.057  36.326  13.818  1.00 40.160          H  
ATOM   2607  HA  GLU A 182     -15.100  35.310  11.413  1.00 40.450          H  
ATOM   2608 1HB  GLU A 182     -17.971  35.523  12.412  1.00 56.520          H  
ATOM   2609 2HB  GLU A 182     -17.446  34.506  11.084  1.00 56.520          H  
ATOM   2610 1HG  GLU A 182     -17.493  32.998  12.810  1.00 56.520          H  
ATOM   2611 2HG  GLU A 182     -15.793  33.463  12.782  1.00 56.520          H  
ATOM   2612  N   ARG A 183     -16.922  37.992  10.978  1.00 33.980          N  
ATOM   2613  CA  ARG A 183     -17.321  38.948   9.963  1.00 34.080          C  
ATOM   2614  C   ARG A 183     -16.157  39.396   9.076  1.00 33.470          C  
ATOM   2615  O   ARG A 183     -16.363  39.620   7.871  1.00 33.460          O  
ATOM   2616  CB  ARG A 183     -17.946  40.172  10.607  1.00 47.670          C  
ATOM   2617  CG  ARG A 183     -19.321  39.953  11.204  1.00 47.670          C  
ATOM   2618  CD  ARG A 183     -19.992  41.248  11.537  1.00 47.670          C  
ATOM   2619  NE  ARG A 183     -19.283  41.986  12.591  1.00 47.670          N  
ATOM   2620  CZ  ARG A 183     -19.465  41.826  13.927  1.00 47.670          C  
ATOM   2621  NH1 ARG A 183     -20.331  40.943  14.391  1.00 47.670          N  
ATOM   2622  NH2 ARG A 183     -18.762  42.565  14.772  1.00 47.670          N  
ATOM   2623  H   ARG A 183     -17.179  38.143  11.946  1.00 40.780          H  
ATOM   2624  HA  ARG A 183     -18.072  38.477   9.331  1.00 40.900          H  
ATOM   2625 1HB  ARG A 183     -17.288  40.543  11.389  1.00 57.210          H  
ATOM   2626 2HB  ARG A 183     -18.044  40.947   9.875  1.00 57.210          H  
ATOM   2627 1HG  ARG A 183     -19.945  39.423  10.484  1.00 57.210          H  
ATOM   2628 2HG  ARG A 183     -19.228  39.359  12.111  1.00 57.210          H  
ATOM   2629 1HD  ARG A 183     -20.009  41.874  10.642  1.00 57.210          H  
ATOM   2630 2HD  ARG A 183     -21.014  41.067  11.859  1.00 57.210          H  
ATOM   2631  HE  ARG A 183     -18.609  42.684  12.297  1.00 57.210          H  
ATOM   2632 1HH1 ARG A 183     -20.872  40.376  13.757  1.00 57.210          H  
ATOM   2633 2HH1 ARG A 183     -20.458  40.834  15.388  1.00 57.210          H  
ATOM   2634 1HH2 ARG A 183     -18.098  43.240  14.416  1.00 57.210          H  
ATOM   2635 2HH2 ARG A 183     -18.887  42.457  15.768  1.00 57.210          H  
ATOM   2636  N   VAL A 184     -14.950  39.544   9.644  1.00 33.020          N  
ATOM   2637  CA  VAL A 184     -13.832  40.025   8.850  1.00 32.480          C  
ATOM   2638  C   VAL A 184     -13.388  38.887   7.954  1.00 32.370          C  
ATOM   2639  O   VAL A 184     -13.099  39.079   6.767  1.00 32.190          O  
ATOM   2640  CB  VAL A 184     -12.640  40.500   9.695  1.00 45.690          C  
ATOM   2641  CG1 VAL A 184     -11.522  40.931   8.712  1.00 45.690          C  
ATOM   2642  CG2 VAL A 184     -13.068  41.612  10.637  1.00 45.690          C  
ATOM   2643  H   VAL A 184     -14.796  39.286  10.624  1.00 39.620          H  
ATOM   2644  HA  VAL A 184     -14.154  40.849   8.221  1.00 38.980          H  
ATOM   2645  HB  VAL A 184     -12.253  39.673  10.295  1.00 54.830          H  
ATOM   2646 1HG1 VAL A 184     -10.662  41.293   9.223  1.00 54.830          H  
ATOM   2647 2HG1 VAL A 184     -11.219  40.112   8.076  1.00 54.830          H  
ATOM   2648 3HG1 VAL A 184     -11.901  41.744   8.088  1.00 54.830          H  
ATOM   2649 1HG2 VAL A 184     -12.214  41.949  11.226  1.00 54.830          H  
ATOM   2650 2HG2 VAL A 184     -13.443  42.413  10.064  1.00 54.830          H  
ATOM   2651 3HG2 VAL A 184     -13.846  41.252  11.306  1.00 54.830          H  
ATOM   2652  N   TRP A 185     -13.299  37.698   8.544  1.00 32.540          N  
ATOM   2653  CA  TRP A 185     -12.862  36.523   7.802  1.00 32.560          C  
ATOM   2654  C   TRP A 185     -13.842  36.219   6.655  1.00 33.030          C  
ATOM   2655  O   TRP A 185     -13.413  35.843   5.565  1.00 32.840          O  
ATOM   2656  CB  TRP A 185     -12.707  35.355   8.779  1.00 45.580          C  
ATOM   2657  CG  TRP A 185     -11.485  35.533   9.690  1.00 45.580          C  
ATOM   2658  CD1 TRP A 185     -11.486  35.947  11.000  1.00 45.580          C  
ATOM   2659  CD2 TRP A 185     -10.090  35.274   9.363  1.00 45.580          C  
ATOM   2660  NE1 TRP A 185     -10.203  35.988  11.480  1.00 45.580          N  
ATOM   2661  CE2 TRP A 185      -9.341  35.580  10.503  1.00 45.580          C  
ATOM   2662  CE3 TRP A 185      -9.429  34.818   8.217  1.00 45.580          C  
ATOM   2663  CZ2 TRP A 185      -7.963  35.453  10.528  1.00 45.580          C  
ATOM   2664  CZ3 TRP A 185      -8.044  34.692   8.252  1.00 45.580          C  
ATOM   2665  CH2 TRP A 185      -7.338  35.005   9.372  1.00 45.580          C  
ATOM   2666  H   TRP A 185     -13.541  37.634   9.542  1.00 39.050          H  
ATOM   2667  HA  TRP A 185     -11.884  36.733   7.371  1.00 39.070          H  
ATOM   2668 1HB  TRP A 185     -13.598  35.278   9.400  1.00 54.690          H  
ATOM   2669 2HB  TRP A 185     -12.605  34.418   8.226  1.00 54.690          H  
ATOM   2670  HD1 TRP A 185     -12.369  36.219  11.580  1.00 54.690          H  
ATOM   2671  HE1 TRP A 185      -9.932  36.274  12.418  1.00 54.690          H  
ATOM   2672  HE3 TRP A 185      -9.986  34.573   7.318  1.00 54.690          H  
ATOM   2673  HZ2 TRP A 185      -7.375  35.696  11.418  1.00 54.690          H  
ATOM   2674  HZ3 TRP A 185      -7.529  34.341   7.365  1.00 54.690          H  
ATOM   2675  HH2 TRP A 185      -6.254  34.895   9.358  1.00 54.690          H  
ATOM   2676  N   ARG A 186     -15.143  36.410   6.889  1.00 33.690          N  
ATOM   2677  CA  ARG A 186     -16.165  36.184   5.876  1.00 34.250          C  
ATOM   2678  C   ARG A 186     -16.020  37.171   4.721  1.00 34.210          C  
ATOM   2679  O   ARG A 186     -16.156  36.797   3.548  1.00 34.250          O  
ATOM   2680  CB  ARG A 186     -17.547  36.288   6.500  1.00 47.730          C  
ATOM   2681  CG  ARG A 186     -17.905  35.117   7.413  1.00 47.730          C  
ATOM   2682  CD  ARG A 186     -19.145  35.330   8.165  1.00 47.730          C  
ATOM   2683  NE  ARG A 186     -19.430  34.194   9.032  1.00 47.730          N  
ATOM   2684  CZ  ARG A 186     -20.344  34.174  10.024  1.00 47.730          C  
ATOM   2685  NH1 ARG A 186     -21.080  35.238  10.283  1.00 47.730          N  
ATOM   2686  NH2 ARG A 186     -20.498  33.073  10.743  1.00 47.730          N  
ATOM   2687  H   ARG A 186     -15.423  36.702   7.820  1.00 40.430          H  
ATOM   2688  HA  ARG A 186     -16.043  35.183   5.490  1.00 41.100          H  
ATOM   2689 1HB  ARG A 186     -17.606  37.198   7.092  1.00 57.270          H  
ATOM   2690 2HB  ARG A 186     -18.301  36.349   5.718  1.00 57.270          H  
ATOM   2691 1HG  ARG A 186     -18.075  34.260   6.795  1.00 57.270          H  
ATOM   2692 2HG  ARG A 186     -17.095  34.903   8.103  1.00 57.270          H  
ATOM   2693 1HD  ARG A 186     -19.028  36.217   8.785  1.00 57.270          H  
ATOM   2694 2HD  ARG A 186     -19.976  35.462   7.475  1.00 57.270          H  
ATOM   2695  HE  ARG A 186     -18.892  33.349   8.878  1.00 57.270          H  
ATOM   2696 1HH1 ARG A 186     -20.969  36.079   9.739  1.00 57.270          H  
ATOM   2697 2HH1 ARG A 186     -21.763  35.213  11.029  1.00 57.270          H  
ATOM   2698 1HH2 ARG A 186     -19.935  32.257  10.547  1.00 57.270          H  
ATOM   2699 2HH2 ARG A 186     -21.178  33.045  11.489  1.00 57.270          H  
ATOM   2700  N   ALA A 187     -15.746  38.442   5.040  1.00 34.190          N  
ATOM   2701  CA  ALA A 187     -15.555  39.437   3.995  1.00 34.200          C  
ATOM   2702  C   ALA A 187     -14.381  39.045   3.097  1.00 33.770          C  
ATOM   2703  O   ALA A 187     -14.482  39.132   1.860  1.00 33.840          O  
ATOM   2704  CB  ALA A 187     -15.304  40.796   4.613  1.00 47.880          C  
ATOM   2705  H   ALA A 187     -15.736  38.720   6.025  1.00 41.030          H  
ATOM   2706  HA  ALA A 187     -16.456  39.475   3.387  1.00 41.040          H  
ATOM   2707 1HB  ALA A 187     -15.187  41.508   3.842  1.00 57.450          H  
ATOM   2708 2HB  ALA A 187     -16.129  41.069   5.224  1.00 57.450          H  
ATOM   2709 3HB  ALA A 187     -14.400  40.762   5.221  1.00 57.450          H  
ATOM   2710  N   SER A 188     -13.303  38.553   3.734  1.00 33.390          N  
ATOM   2711  CA  SER A 188     -12.113  38.090   3.041  1.00 33.010          C  
ATOM   2712  C   SER A 188     -12.431  36.878   2.179  1.00 33.300          C  
ATOM   2713  O   SER A 188     -12.041  36.815   1.012  1.00 33.150          O  
ATOM   2714  CB  SER A 188     -11.025  37.758   4.008  1.00 46.370          C  
ATOM   2715  OG  SER A 188      -9.882  37.370   3.323  1.00 46.370          O  
ATOM   2716  H   SER A 188     -13.299  38.555   4.760  1.00 40.070          H  
ATOM   2717  HA  SER A 188     -11.760  38.892   2.394  1.00 39.610          H  
ATOM   2718 1HB  SER A 188     -10.818  38.627   4.626  1.00 55.640          H  
ATOM   2719 2HB  SER A 188     -11.343  36.955   4.665  1.00 55.640          H  
ATOM   2720  HG  SER A 188      -9.302  36.983   3.991  1.00 55.640          H  
ATOM   2721  N   TRP A 189     -13.203  35.915   2.719  1.00 33.780          N  
ATOM   2722  CA  TRP A 189     -13.559  34.726   1.948  1.00 34.160          C  
ATOM   2723  C   TRP A 189     -14.165  35.176   0.630  1.00 34.450          C  
ATOM   2724  O   TRP A 189     -13.817  34.647  -0.431  1.00 34.550          O  
ATOM   2725  CB  TRP A 189     -14.628  33.872   2.647  1.00 47.670          C  
ATOM   2726  CG  TRP A 189     -14.235  33.159   3.910  1.00 47.670          C  
ATOM   2727  CD1 TRP A 189     -12.997  32.906   4.393  1.00 47.670          C  
ATOM   2728  CD2 TRP A 189     -15.151  32.571   4.863  1.00 47.670          C  
ATOM   2729  NE1 TRP A 189     -13.091  32.200   5.558  1.00 47.670          N  
ATOM   2730  CE2 TRP A 189     -14.386  31.997   5.858  1.00 47.670          C  
ATOM   2731  CE3 TRP A 189     -16.541  32.488   4.941  1.00 47.670          C  
ATOM   2732  CZ2 TRP A 189     -14.947  31.342   6.930  1.00 47.670          C  
ATOM   2733  CZ3 TRP A 189     -17.109  31.825   6.020  1.00 47.670          C  
ATOM   2734  CH2 TRP A 189     -16.330  31.268   6.991  1.00 47.670          C  
ATOM   2735  H   TRP A 189     -13.484  35.988   3.700  1.00 40.540          H  
ATOM   2736  HA  TRP A 189     -12.666  34.136   1.754  1.00 40.990          H  
ATOM   2737 1HB  TRP A 189     -15.479  34.497   2.884  1.00 57.210          H  
ATOM   2738 2HB  TRP A 189     -14.980  33.123   1.947  1.00 57.210          H  
ATOM   2739  HD1 TRP A 189     -12.076  33.202   3.922  1.00 57.210          H  
ATOM   2740  HE1 TRP A 189     -12.340  31.834   6.151  1.00 57.210          H  
ATOM   2741  HE3 TRP A 189     -17.165  32.931   4.169  1.00 57.210          H  
ATOM   2742  HZ2 TRP A 189     -14.326  30.892   7.706  1.00 57.210          H  
ATOM   2743  HZ3 TRP A 189     -18.194  31.761   6.072  1.00 57.210          H  
ATOM   2744  HH2 TRP A 189     -16.803  30.753   7.825  1.00 57.210          H  
ATOM   2745  N   GLY A 190     -15.050  36.179   0.703  1.00 34.620          N  
ATOM   2746  CA  GLY A 190     -15.687  36.762  -0.464  1.00 34.940          C  
ATOM   2747  C   GLY A 190     -14.657  37.277  -1.474  1.00 34.450          C  
ATOM   2748  O   GLY A 190     -14.710  36.900  -2.647  1.00 34.540          O  
ATOM   2749  H   GLY A 190     -15.318  36.517   1.638  1.00 41.540          H  
ATOM   2750 1HA  GLY A 190     -16.329  36.018  -0.935  1.00 41.930          H  
ATOM   2751 2HA  GLY A 190     -16.324  37.584  -0.139  1.00 41.930          H  
ATOM   2752  N   GLU A 191     -13.746  38.158  -1.034  1.00 34.000          N  
ATOM   2753  CA  GLU A 191     -12.722  38.715  -1.936  1.00 33.580          C  
ATOM   2754  C   GLU A 191     -11.862  37.629  -2.581  1.00 33.130          C  
ATOM   2755  O   GLU A 191     -11.528  37.700  -3.764  1.00 33.100          O  
ATOM   2756  CB  GLU A 191     -11.803  39.692  -1.191  1.00 47.180          C  
ATOM   2757  CG  GLU A 191     -10.723  40.336  -2.085  1.00 47.180          C  
ATOM   2758  CD  GLU A 191      -9.816  41.298  -1.365  1.00 47.180          C  
ATOM   2759  OE1 GLU A 191     -10.112  41.628  -0.246  1.00 47.180          O  
ATOM   2760  OE2 GLU A 191      -8.800  41.679  -1.927  1.00 47.180          O  
ATOM   2761  H   GLU A 191     -13.788  38.440  -0.044  1.00 40.800          H  
ATOM   2762  HA  GLU A 191     -13.226  39.252  -2.734  1.00 40.300          H  
ATOM   2763 1HB  GLU A 191     -12.397  40.484  -0.735  1.00 56.620          H  
ATOM   2764 2HB  GLU A 191     -11.297  39.160  -0.381  1.00 56.620          H  
ATOM   2765 1HG  GLU A 191     -10.116  39.554  -2.495  1.00 56.620          H  
ATOM   2766 2HG  GLU A 191     -11.211  40.847  -2.913  1.00 56.620          H  
ATOM   2767  N   PHE A 192     -11.475  36.641  -1.791  1.00 32.830          N  
ATOM   2768  CA  PHE A 192     -10.668  35.517  -2.237  1.00 32.480          C  
ATOM   2769  C   PHE A 192     -11.393  34.738  -3.341  1.00 32.930          C  
ATOM   2770  O   PHE A 192     -10.866  34.539  -4.441  1.00 32.940          O  
ATOM   2771  CB  PHE A 192     -10.369  34.661  -1.006  1.00 45.610          C  
ATOM   2772  CG  PHE A 192      -9.624  33.394  -1.163  1.00 45.610          C  
ATOM   2773  CD1 PHE A 192      -8.255  33.381  -1.331  1.00 45.610          C  
ATOM   2774  CD2 PHE A 192     -10.292  32.200  -1.072  1.00 45.610          C  
ATOM   2775  CE1 PHE A 192      -7.581  32.184  -1.410  1.00 45.610          C  
ATOM   2776  CE2 PHE A 192      -9.620  31.007  -1.145  1.00 45.610          C  
ATOM   2777  CZ  PHE A 192      -8.272  31.002  -1.310  1.00 45.610          C  
ATOM   2778  H   PHE A 192     -11.765  36.675  -0.808  1.00 39.400          H  
ATOM   2779  HA  PHE A 192      -9.733  35.902  -2.639  1.00 38.980          H  
ATOM   2780 1HB  PHE A 192      -9.821  35.277  -0.292  1.00 54.730          H  
ATOM   2781 2HB  PHE A 192     -11.308  34.427  -0.523  1.00 54.730          H  
ATOM   2782  HD1 PHE A 192      -7.709  34.322  -1.394  1.00 54.730          H  
ATOM   2783  HD2 PHE A 192     -11.371  32.213  -0.930  1.00 54.730          H  
ATOM   2784  HE1 PHE A 192      -6.498  32.175  -1.542  1.00 54.730          H  
ATOM   2785  HE2 PHE A 192     -10.158  30.070  -1.062  1.00 54.730          H  
ATOM   2786  HZ  PHE A 192      -7.742  30.063  -1.356  1.00 54.730          H  
ATOM   2787  N   GLN A 193     -12.635  34.351  -3.046  1.00 33.370          N  
ATOM   2788  CA  GLN A 193     -13.518  33.604  -3.930  1.00 33.880          C  
ATOM   2789  C   GLN A 193     -13.818  34.346  -5.218  1.00 33.950          C  
ATOM   2790  O   GLN A 193     -13.942  33.741  -6.285  1.00 34.130          O  
ATOM   2791  CB  GLN A 193     -14.803  33.273  -3.194  1.00 47.230          C  
ATOM   2792  CG  GLN A 193     -15.796  32.457  -3.966  1.00 47.230          C  
ATOM   2793  CD  GLN A 193     -16.909  32.026  -3.070  1.00 47.230          C  
ATOM   2794  OE1 GLN A 193     -16.670  31.490  -1.970  1.00 47.230          O  
ATOM   2795  NE2 GLN A 193     -18.145  32.244  -3.508  1.00 47.230          N  
ATOM   2796  H   GLN A 193     -12.990  34.582  -2.118  1.00 40.040          H  
ATOM   2797  HA  GLN A 193     -13.028  32.682  -4.190  1.00 40.660          H  
ATOM   2798 1HB  GLN A 193     -14.558  32.751  -2.272  1.00 56.670          H  
ATOM   2799 2HB  GLN A 193     -15.293  34.205  -2.906  1.00 56.670          H  
ATOM   2800 1HG  GLN A 193     -16.221  33.077  -4.753  1.00 56.670          H  
ATOM   2801 2HG  GLN A 193     -15.319  31.586  -4.399  1.00 56.670          H  
ATOM   2802 1HE2 GLN A 193     -18.933  31.967  -2.948  1.00 56.670          H  
ATOM   2803 2HE2 GLN A 193     -18.296  32.677  -4.400  1.00 56.670          H  
ATOM   2804  N   ALA A 194     -13.899  35.663  -5.129  1.00 33.850          N  
ATOM   2805  CA  ALA A 194     -14.183  36.545  -6.248  1.00 33.950          C  
ATOM   2806  C   ALA A 194     -13.162  36.418  -7.379  1.00 33.850          C  
ATOM   2807  O   ALA A 194     -13.441  36.837  -8.502  1.00 34.410          O  
ATOM   2808  CB  ALA A 194     -14.229  37.987  -5.777  1.00 47.490          C  
ATOM   2809  H   ALA A 194     -13.849  36.089  -4.197  1.00 40.620          H  
ATOM   2810  HA  ALA A 194     -15.160  36.269  -6.641  1.00 40.740          H  
ATOM   2811 1HB  ALA A 194     -14.485  38.636  -6.610  1.00 56.990          H  
ATOM   2812 2HB  ALA A 194     -14.974  38.080  -4.994  1.00 56.990          H  
ATOM   2813 3HB  ALA A 194     -13.260  38.269  -5.387  1.00 56.990          H  
ATOM   2814  N   ARG A 195     -11.963  35.886  -7.106  1.00 33.220          N  
ATOM   2815  CA  ARG A 195     -10.961  35.779  -8.159  1.00 33.160          C  
ATOM   2816  C   ARG A 195     -11.079  34.501  -8.996  1.00 33.530          C  
ATOM   2817  O   ARG A 195     -10.255  34.272  -9.884  1.00 33.880          O  
ATOM   2818  CB  ARG A 195      -9.556  35.869  -7.596  1.00 46.450          C  
ATOM   2819  CG  ARG A 195      -9.221  37.220  -7.026  1.00 46.450          C  
ATOM   2820  CD  ARG A 195      -7.805  37.328  -6.585  1.00 46.450          C  
ATOM   2821  NE  ARG A 195      -7.546  38.659  -6.072  1.00 46.450          N  
ATOM   2822  CZ  ARG A 195      -7.796  39.065  -4.821  1.00 46.450          C  
ATOM   2823  NH1 ARG A 195      -8.258  38.211  -3.932  1.00 46.450          N  
ATOM   2824  NH2 ARG A 195      -7.573  40.336  -4.529  1.00 46.450          N  
ATOM   2825  H   ARG A 195     -11.747  35.529  -6.167  1.00 39.860          H  
ATOM   2826  HA  ARG A 195     -11.097  36.627  -8.828  1.00 39.790          H  
ATOM   2827 1HB  ARG A 195      -9.441  35.135  -6.797  1.00 55.740          H  
ATOM   2828 2HB  ARG A 195      -8.827  35.637  -8.370  1.00 55.740          H  
ATOM   2829 1HG  ARG A 195      -9.397  37.983  -7.782  1.00 55.740          H  
ATOM   2830 2HG  ARG A 195      -9.870  37.411  -6.167  1.00 55.740          H  
ATOM   2831 1HD  ARG A 195      -7.579  36.592  -5.819  1.00 55.740          H  
ATOM   2832 2HD  ARG A 195      -7.151  37.168  -7.444  1.00 55.740          H  
ATOM   2833  HE  ARG A 195      -7.201  39.380  -6.721  1.00 55.740          H  
ATOM   2834 1HH1 ARG A 195      -8.410  37.256  -4.210  1.00 55.740          H  
ATOM   2835 2HH1 ARG A 195      -8.446  38.508  -2.983  1.00 55.740          H  
ATOM   2836 1HH2 ARG A 195      -7.214  40.940  -5.290  1.00 55.740          H  
ATOM   2837 2HH2 ARG A 195      -7.796  40.720  -3.594  1.00 55.740          H  
ATOM   2838  N   VAL A 196     -12.075  33.663  -8.718  1.00 33.510          N  
ATOM   2839  CA  VAL A 196     -12.258  32.434  -9.477  1.00 33.920          C  
ATOM   2840  C   VAL A 196     -12.942  32.739 -10.818  1.00 34.310          C  
ATOM   2841  O   VAL A 196     -13.988  33.383 -10.818  1.00 34.060          O  
ATOM   2842  CB  VAL A 196     -13.126  31.456  -8.665  1.00 47.320          C  
ATOM   2843  CG1 VAL A 196     -13.441  30.222  -9.440  1.00 47.320          C  
ATOM   2844  CG2 VAL A 196     -12.392  31.074  -7.444  1.00 47.320          C  
ATOM   2845  H   VAL A 196     -12.729  33.890  -7.959  1.00 40.210          H  
ATOM   2846  HA  VAL A 196     -11.279  31.996  -9.612  1.00 40.700          H  
ATOM   2847  HB  VAL A 196     -14.066  31.947  -8.402  1.00 56.790          H  
ATOM   2848 1HG1 VAL A 196     -14.051  29.558  -8.831  1.00 56.790          H  
ATOM   2849 2HG1 VAL A 196     -13.991  30.476 -10.351  1.00 56.790          H  
ATOM   2850 3HG1 VAL A 196     -12.516  29.726  -9.693  1.00 56.790          H  
ATOM   2851 1HG2 VAL A 196     -13.013  30.394  -6.867  1.00 56.790          H  
ATOM   2852 2HG2 VAL A 196     -11.459  30.581  -7.712  1.00 56.790          H  
ATOM   2853 3HG2 VAL A 196     -12.173  31.964  -6.857  1.00 56.790          H  
ATOM   2854  N   PRO A 197     -12.383  32.311 -11.971  1.00 34.980          N  
ATOM   2855  CA  PRO A 197     -12.918  32.545 -13.303  1.00 35.470          C  
ATOM   2856  C   PRO A 197     -14.205  31.777 -13.578  1.00 35.590          C  
ATOM   2857  O   PRO A 197     -14.438  30.693 -13.031  1.00 35.580          O  
ATOM   2858  CB  PRO A 197     -11.770  32.097 -14.220  1.00 53.200          C  
ATOM   2859  CG  PRO A 197     -10.990  31.089 -13.418  1.00 53.200          C  
ATOM   2860  CD  PRO A 197     -11.101  31.564 -11.967  1.00 53.200          C  
ATOM   2861  HA  PRO A 197     -13.098  33.626 -13.425  1.00 42.560          H  
ATOM   2862 1HB  PRO A 197     -12.178  31.685 -15.154  1.00 63.850          H  
ATOM   2863 2HB  PRO A 197     -11.163  32.972 -14.502  1.00 63.850          H  
ATOM   2864 1HG  PRO A 197     -11.392  30.087 -13.590  1.00 63.850          H  
ATOM   2865 2HG  PRO A 197      -9.945  31.066 -13.765  1.00 63.850          H  
ATOM   2866 1HD  PRO A 197     -11.139  30.684 -11.326  1.00 63.850          H  
ATOM   2867 2HD  PRO A 197     -10.263  32.238 -11.710  1.00 63.850          H  
ATOM   2868  N   GLU A 198     -14.998  32.315 -14.498  1.00 35.800          N  
ATOM   2869  CA  GLU A 198     -16.258  31.741 -14.977  1.00 36.030          C  
ATOM   2870  C   GLU A 198     -16.184  30.337 -15.604  1.00 35.600          C  
ATOM   2871  O   GLU A 198     -17.220  29.757 -15.941  1.00 35.870          O  
ATOM   2872  CB  GLU A 198     -16.906  32.722 -15.967  1.00 50.350          C  
ATOM   2873  CG  GLU A 198     -16.110  32.988 -17.257  1.00 50.350          C  
ATOM   2874  CD  GLU A 198     -15.081  34.094 -17.137  1.00 50.350          C  
ATOM   2875  OE1 GLU A 198     -14.701  34.417 -16.031  1.00 50.350          O  
ATOM   2876  OE2 GLU A 198     -14.668  34.599 -18.145  1.00 50.350          O  
ATOM   2877  H   GLU A 198     -14.725  33.219 -14.894  1.00 42.960          H  
ATOM   2878  HA  GLU A 198     -16.920  31.670 -14.114  1.00 43.240          H  
ATOM   2879 1HB  GLU A 198     -17.885  32.346 -16.256  1.00 60.420          H  
ATOM   2880 2HB  GLU A 198     -17.061  33.681 -15.473  1.00 60.420          H  
ATOM   2881 1HG  GLU A 198     -15.595  32.092 -17.541  1.00 60.420          H  
ATOM   2882 2HG  GLU A 198     -16.809  33.233 -18.055  1.00 60.420          H  
ATOM   2883  N   ARG A 199     -14.979  29.798 -15.791  1.00 34.980          N  
ATOM   2884  CA  ARG A 199     -14.807  28.452 -16.321  1.00 34.540          C  
ATOM   2885  C   ARG A 199     -13.969  27.579 -15.392  1.00 33.930          C  
ATOM   2886  O   ARG A 199     -13.436  26.550 -15.814  1.00 33.760          O  
ATOM   2887  CB  ARG A 199     -14.193  28.477 -17.715  1.00 48.530          C  
ATOM   2888  CG  ARG A 199     -15.076  29.128 -18.786  1.00 48.530          C  
ATOM   2889  CD  ARG A 199     -16.316  28.346 -19.083  1.00 48.530          C  
ATOM   2890  NE  ARG A 199     -17.118  28.996 -20.097  1.00 48.530          N  
ATOM   2891  CZ  ARG A 199     -18.083  29.925 -19.855  1.00 48.530          C  
ATOM   2892  NH1 ARG A 199     -18.375  30.328 -18.620  1.00 48.530          N  
ATOM   2893  NH2 ARG A 199     -18.748  30.440 -20.881  1.00 48.530          N  
ATOM   2894  H   ARG A 199     -14.164  30.344 -15.548  1.00 41.980          H  
ATOM   2895  HA  ARG A 199     -15.782  27.981 -16.378  1.00 41.450          H  
ATOM   2896 1HB  ARG A 199     -13.249  29.018 -17.685  1.00 58.240          H  
ATOM   2897 2HB  ARG A 199     -13.979  27.458 -18.038  1.00 58.240          H  
ATOM   2898 1HG  ARG A 199     -15.374  30.104 -18.464  1.00 58.240          H  
ATOM   2899 2HG  ARG A 199     -14.509  29.218 -19.710  1.00 58.240          H  
ATOM   2900 1HD  ARG A 199     -16.035  27.361 -19.455  1.00 58.240          H  
ATOM   2901 2HD  ARG A 199     -16.929  28.230 -18.204  1.00 58.240          H  
ATOM   2902  HE  ARG A 199     -16.949  28.736 -21.060  1.00 58.240          H  
ATOM   2903 1HH1 ARG A 199     -17.885  29.960 -17.786  1.00 58.240          H  
ATOM   2904 2HH1 ARG A 199     -19.097  31.015 -18.476  1.00 58.240          H  
ATOM   2905 1HH2 ARG A 199     -18.535  30.142 -21.824  1.00 58.240          H  
ATOM   2906 2HH2 ARG A 199     -19.468  31.131 -20.724  1.00 58.240          H  
ATOM   2907  N   ALA A 200     -13.826  28.003 -14.142  1.00 33.650          N  
ATOM   2908  CA  ALA A 200     -13.093  27.245 -13.148  1.00 33.110          C  
ATOM   2909  C   ALA A 200     -13.785  25.901 -12.920  1.00 32.400          C  
ATOM   2910  O   ALA A 200     -15.014  25.846 -12.996  1.00 32.320          O  
ATOM   2911  CB  ALA A 200     -13.041  28.009 -11.848  1.00 46.570          C  
ATOM   2912  H   ALA A 200     -14.263  28.884 -13.854  1.00 40.380          H  
ATOM   2913  HA  ALA A 200     -12.089  27.092 -13.531  1.00 39.730          H  
ATOM   2914 1HB  ALA A 200     -12.489  27.457 -11.095  1.00 55.880          H  
ATOM   2915 2HB  ALA A 200     -12.574  28.954 -12.015  1.00 55.880          H  
ATOM   2916 3HB  ALA A 200     -14.059  28.169 -11.500  1.00 55.880          H  
ATOM   2917  N   PRO A 201     -13.041  24.819 -12.635  1.00 31.920          N  
ATOM   2918  CA  PRO A 201     -13.548  23.498 -12.321  1.00 31.240          C  
ATOM   2919  C   PRO A 201     -14.213  23.476 -10.958  1.00 30.820          C  
ATOM   2920  O   PRO A 201     -13.879  24.281 -10.086  1.00 30.620          O  
ATOM   2921  CB  PRO A 201     -12.284  22.634 -12.331  1.00 46.860          C  
ATOM   2922  CG  PRO A 201     -11.165  23.589 -11.981  1.00 46.860          C  
ATOM   2923  CD  PRO A 201     -11.563  24.909 -12.612  1.00 46.860          C  
ATOM   2924  HA  PRO A 201     -14.254  23.185 -13.105  1.00 37.490          H  
ATOM   2925 1HB  PRO A 201     -12.390  21.822 -11.586  1.00 56.230          H  
ATOM   2926 2HB  PRO A 201     -12.158  22.157 -13.312  1.00 56.230          H  
ATOM   2927 1HG  PRO A 201     -11.069  23.663 -10.885  1.00 56.230          H  
ATOM   2928 2HG  PRO A 201     -10.204  23.205 -12.359  1.00 56.230          H  
ATOM   2929 1HD  PRO A 201     -11.213  25.713 -11.960  1.00 56.230          H  
ATOM   2930 2HD  PRO A 201     -11.161  24.984 -13.638  1.00 56.230          H  
ATOM   2931  N   LEU A 202     -15.113  22.526 -10.770  1.00 30.770          N  
ATOM   2932  CA  LEU A 202     -15.764  22.311  -9.491  1.00 30.460          C  
ATOM   2933  C   LEU A 202     -14.833  21.502  -8.596  1.00 29.710          C  
ATOM   2934  O   LEU A 202     -13.969  20.796  -9.118  1.00 29.530          O  
ATOM   2935  CB  LEU A 202     -17.084  21.551  -9.694  1.00 42.770          C  
ATOM   2936  CG  LEU A 202     -18.170  22.243 -10.555  1.00 42.770          C  
ATOM   2937  CD1 LEU A 202     -19.336  21.282 -10.724  1.00 42.770          C  
ATOM   2938  CD2 LEU A 202     -18.642  23.542  -9.880  1.00 42.770          C  
ATOM   2939  H   LEU A 202     -15.343  21.915 -11.541  1.00 36.920          H  
ATOM   2940  HA  LEU A 202     -15.953  23.279  -9.056  1.00 36.550          H  
ATOM   2941 1HB  LEU A 202     -16.850  20.600 -10.171  1.00 51.320          H  
ATOM   2942 2HB  LEU A 202     -17.522  21.327  -8.729  1.00 51.320          H  
ATOM   2943  HG  LEU A 202     -17.767  22.475 -11.541  1.00 51.320          H  
ATOM   2944 1HD1 LEU A 202     -20.108  21.748 -11.338  1.00 51.320          H  
ATOM   2945 2HD1 LEU A 202     -18.990  20.370 -11.211  1.00 51.320          H  
ATOM   2946 3HD1 LEU A 202     -19.751  21.036  -9.747  1.00 51.320          H  
ATOM   2947 1HD2 LEU A 202     -19.413  24.006 -10.497  1.00 51.320          H  
ATOM   2948 2HD2 LEU A 202     -19.055  23.316  -8.898  1.00 51.320          H  
ATOM   2949 3HD2 LEU A 202     -17.815  24.238  -9.774  1.00 51.320          H  
ATOM   2950  N   PRO A 203     -14.949  21.589  -7.259  1.00 29.310          N  
ATOM   2951  CA  PRO A 203     -14.198  20.787  -6.317  1.00 28.650          C  
ATOM   2952  C   PRO A 203     -14.398  19.311  -6.664  1.00 28.670          C  
ATOM   2953  O   PRO A 203     -15.507  18.935  -7.050  1.00 29.190          O  
ATOM   2954  CB  PRO A 203     -14.840  21.150  -4.973  1.00 42.970          C  
ATOM   2955  CG  PRO A 203     -15.384  22.543  -5.176  1.00 42.970          C  
ATOM   2956  CD  PRO A 203     -15.863  22.572  -6.618  1.00 42.970          C  
ATOM   2957  HA  PRO A 203     -13.151  21.114  -6.369  1.00 34.380          H  
ATOM   2958 1HB  PRO A 203     -15.622  20.414  -4.717  1.00 51.570          H  
ATOM   2959 2HB  PRO A 203     -14.091  21.104  -4.174  1.00 51.570          H  
ATOM   2960 1HG  PRO A 203     -16.194  22.744  -4.451  1.00 51.570          H  
ATOM   2961 2HG  PRO A 203     -14.593  23.284  -4.973  1.00 51.570          H  
ATOM   2962 1HD  PRO A 203     -16.910  22.252  -6.689  1.00 51.570          H  
ATOM   2963 2HD  PRO A 203     -15.700  23.590  -6.987  1.00 51.570          H  
ATOM   2964  N   PRO A 204     -13.363  18.471  -6.534  1.00 28.190          N  
ATOM   2965  CA  PRO A 204     -13.361  17.056  -6.838  1.00 28.180          C  
ATOM   2966  C   PRO A 204     -14.142  16.281  -5.784  1.00 28.010          C  
ATOM   2967  O   PRO A 204     -14.367  16.812  -4.695  1.00 27.860          O  
ATOM   2968  CB  PRO A 204     -11.873  16.700  -6.765  1.00 42.270          C  
ATOM   2969  CG  PRO A 204     -11.310  17.681  -5.765  1.00 42.270          C  
ATOM   2970  CD  PRO A 204     -12.084  18.965  -5.998  1.00 42.270          C  
ATOM   2971  HA  PRO A 204     -13.752  16.934  -7.852  1.00 33.820          H  
ATOM   2972 1HB  PRO A 204     -11.753  15.653  -6.429  1.00 50.720          H  
ATOM   2973 2HB  PRO A 204     -11.413  16.780  -7.760  1.00 50.720          H  
ATOM   2974 1HG  PRO A 204     -11.454  17.284  -4.743  1.00 50.720          H  
ATOM   2975 2HG  PRO A 204     -10.226  17.797  -5.911  1.00 50.720          H  
ATOM   2976 1HD  PRO A 204     -12.230  19.481  -5.036  1.00 50.720          H  
ATOM   2977 2HD  PRO A 204     -11.560  19.585  -6.745  1.00 50.720          H  
ATOM   2978  N   PRO A 205     -14.574  15.047  -6.084  1.00 28.150          N  
ATOM   2979  CA  PRO A 205     -15.108  14.101  -5.130  1.00 27.970          C  
ATOM   2980  C   PRO A 205     -14.027  13.880  -4.094  1.00 27.320          C  
ATOM   2981  O   PRO A 205     -12.840  13.946  -4.422  1.00 27.170          O  
ATOM   2982  CB  PRO A 205     -15.355  12.850  -5.980  1.00 41.950          C  
ATOM   2983  CG  PRO A 205     -15.525  13.375  -7.392  1.00 41.950          C  
ATOM   2984  CD  PRO A 205     -14.593  14.571  -7.481  1.00 41.950          C  
ATOM   2985  HA  PRO A 205     -16.028  14.499  -4.678  1.00 33.560          H  
ATOM   2986 1HB  PRO A 205     -14.505  12.157  -5.880  1.00 50.350          H  
ATOM   2987 2HB  PRO A 205     -16.244  12.318  -5.611  1.00 50.350          H  
ATOM   2988 1HG  PRO A 205     -15.276  12.587  -8.120  1.00 50.350          H  
ATOM   2989 2HG  PRO A 205     -16.576  13.649  -7.570  1.00 50.350          H  
ATOM   2990 1HD  PRO A 205     -13.584  14.275  -7.808  1.00 50.350          H  
ATOM   2991 2HD  PRO A 205     -15.067  15.298  -8.152  1.00 50.350          H  
ATOM   2992  N   ALA A 206     -14.414  13.593  -2.868  1.00 26.990          N  
ATOM   2993  CA  ALA A 206     -13.425  13.398  -1.827  1.00 26.400          C  
ATOM   2994  C   ALA A 206     -14.033  12.626  -0.649  1.00 26.360          C  
ATOM   2995  O   ALA A 206     -15.256  12.488  -0.589  1.00 26.710          O  
ATOM   2996  CB  ALA A 206     -12.886  14.755  -1.384  1.00 37.200          C  
ATOM   2997  H   ALA A 206     -15.402  13.519  -2.659  1.00 32.390          H  
ATOM   2998  HA  ALA A 206     -12.614  12.827  -2.262  1.00 31.680          H  
ATOM   2999 1HB  ALA A 206     -12.129  14.648  -0.641  1.00 44.640          H  
ATOM   3000 2HB  ALA A 206     -12.461  15.275  -2.243  1.00 44.640          H  
ATOM   3001 3HB  ALA A 206     -13.687  15.331  -0.985  1.00 44.640          H  
ATOM   3002  N   PRO A 207     -13.201  12.039   0.233  1.00 26.030          N  
ATOM   3003  CA  PRO A 207     -13.564  11.419   1.499  1.00 26.010          C  
ATOM   3004  C   PRO A 207     -14.260  12.409   2.423  1.00 26.010          C  
ATOM   3005  O   PRO A 207     -14.068  13.627   2.295  1.00 26.160          O  
ATOM   3006  CB  PRO A 207     -12.204  10.985   2.070  1.00 39.020          C  
ATOM   3007  CG  PRO A 207     -11.314  10.804   0.868  1.00 39.020          C  
ATOM   3008  CD  PRO A 207     -11.762  11.835  -0.128  1.00 39.020          C  
ATOM   3009  HA  PRO A 207     -14.207  10.548   1.307  1.00 31.210          H  
ATOM   3010 1HB  PRO A 207     -11.824  11.745   2.765  1.00 46.820          H  
ATOM   3011 2HB  PRO A 207     -12.323  10.057   2.652  1.00 46.820          H  
ATOM   3012 1HG  PRO A 207     -10.257  10.927   1.157  1.00 46.820          H  
ATOM   3013 2HG  PRO A 207     -11.413   9.779   0.480  1.00 46.820          H  
ATOM   3014 1HD  PRO A 207     -11.169  12.742  -0.035  1.00 46.820          H  
ATOM   3015 2HD  PRO A 207     -11.651  11.365  -1.110  1.00 46.820          H  
ATOM   3016  N   SER A 208     -15.056  11.883   3.363  1.00 25.930          N  
ATOM   3017  CA  SER A 208     -15.811  12.677   4.343  1.00 26.010          C  
ATOM   3018  C   SER A 208     -14.978  13.703   5.124  1.00 26.390          C  
ATOM   3019  O   SER A 208     -15.521  14.685   5.628  1.00 26.590          O  
ATOM   3020  CB  SER A 208     -16.480  11.745   5.331  1.00 36.380          C  
ATOM   3021  OG  SER A 208     -15.526  11.082   6.110  1.00 36.380          O  
ATOM   3022  H   SER A 208     -15.161  10.875   3.408  1.00 31.120          H  
ATOM   3023  HA  SER A 208     -16.591  13.213   3.802  1.00 31.210          H  
ATOM   3024 1HB  SER A 208     -17.143  12.313   5.977  1.00 43.660          H  
ATOM   3025 2HB  SER A 208     -17.087  11.018   4.795  1.00 43.660          H  
ATOM   3026  HG  SER A 208     -16.022  10.503   6.700  1.00 43.660          H  
ATOM   3027  N   GLN A 209     -13.651  13.553   5.108  1.00 26.570          N  
ATOM   3028  CA  GLN A 209     -12.706  14.451   5.772  1.00 27.030          C  
ATOM   3029  C   GLN A 209     -12.720  15.831   5.123  1.00 27.250          C  
ATOM   3030  O   GLN A 209     -12.294  16.823   5.728  1.00 27.600          O  
ATOM   3031  CB  GLN A 209     -11.280  13.900   5.678  1.00 37.660          C  
ATOM   3032  CG  GLN A 209     -11.052  12.632   6.435  1.00 37.660          C  
ATOM   3033  CD  GLN A 209     -11.249  12.835   7.901  1.00 37.660          C  
ATOM   3034  OE1 GLN A 209     -10.667  13.751   8.501  1.00 37.660          O  
ATOM   3035  NE2 GLN A 209     -12.069  11.999   8.495  1.00 37.660          N  
ATOM   3036  H   GLN A 209     -13.300  12.734   4.638  1.00 31.880          H  
ATOM   3037  HA  GLN A 209     -12.999  14.558   6.815  1.00 32.440          H  
ATOM   3038 1HB  GLN A 209     -11.040  13.713   4.637  1.00 45.190          H  
ATOM   3039 2HB  GLN A 209     -10.578  14.650   6.042  1.00 45.190          H  
ATOM   3040 1HG  GLN A 209     -11.763  11.879   6.096  1.00 45.190          H  
ATOM   3041 2HG  GLN A 209     -10.030  12.291   6.265  1.00 45.190          H  
ATOM   3042 1HE2 GLN A 209     -12.257  12.089   9.476  1.00 45.190          H  
ATOM   3043 2HE2 GLN A 209     -12.513  11.269   7.969  1.00 45.190          H  
ATOM   3044  N   PHE A 210     -13.160  15.854   3.870  1.00 27.120          N  
ATOM   3045  CA  PHE A 210     -13.216  17.032   3.042  1.00 27.430          C  
ATOM   3046  C   PHE A 210     -14.652  17.451   2.767  1.00 27.550          C  
ATOM   3047  O   PHE A 210     -14.943  18.635   2.601  1.00 27.980          O  
ATOM   3048  CB  PHE A 210     -12.564  16.697   1.714  1.00 38.280          C  
ATOM   3049  CG  PHE A 210     -11.166  16.238   1.864  1.00 38.280          C  
ATOM   3050  CD1 PHE A 210     -10.899  14.880   1.909  1.00 38.280          C  
ATOM   3051  CD2 PHE A 210     -10.115  17.125   1.960  1.00 38.280          C  
ATOM   3052  CE1 PHE A 210      -9.623  14.413   2.049  1.00 38.280          C  
ATOM   3053  CE2 PHE A 210      -8.825  16.660   2.101  1.00 38.280          C  
ATOM   3054  CZ  PHE A 210      -8.583  15.301   2.147  1.00 38.280          C  
ATOM   3055  H   PHE A 210     -13.476  14.975   3.465  1.00 32.540          H  
ATOM   3056  HA  PHE A 210     -12.685  17.834   3.529  1.00 32.920          H  
ATOM   3057 1HB  PHE A 210     -13.133  15.904   1.248  1.00 45.930          H  
ATOM   3058 2HB  PHE A 210     -12.586  17.562   1.058  1.00 45.930          H  
ATOM   3059  HD1 PHE A 210     -11.725  14.179   1.835  1.00 45.930          H  
ATOM   3060  HD2 PHE A 210     -10.307  18.197   1.921  1.00 45.930          H  
ATOM   3061  HE1 PHE A 210      -9.435  13.341   2.085  1.00 45.930          H  
ATOM   3062  HE2 PHE A 210      -7.995  17.364   2.177  1.00 45.930          H  
ATOM   3063  HZ  PHE A 210      -7.562  14.937   2.259  1.00 45.930          H  
ATOM   3064  N   GLN A 211     -15.555  16.471   2.726  1.00 27.270          N  
ATOM   3065  CA  GLN A 211     -16.938  16.734   2.338  1.00 27.510          C  
ATOM   3066  C   GLN A 211     -17.977  16.860   3.456  1.00 27.950          C  
ATOM   3067  O   GLN A 211     -18.936  17.612   3.309  1.00 28.390          O  
ATOM   3068  CB  GLN A 211     -17.385  15.622   1.393  1.00 38.420          C  
ATOM   3069  CG  GLN A 211     -16.567  15.539   0.135  1.00 38.420          C  
ATOM   3070  CD  GLN A 211     -16.686  16.782  -0.705  1.00 38.420          C  
ATOM   3071  OE1 GLN A 211     -17.802  17.189  -1.032  1.00 38.420          O  
ATOM   3072  NE2 GLN A 211     -15.570  17.396  -1.057  1.00 38.420          N  
ATOM   3073  H   GLN A 211     -15.229  15.514   2.857  1.00 32.720          H  
ATOM   3074  HA  GLN A 211     -16.949  17.677   1.792  1.00 33.010          H  
ATOM   3075 1HB  GLN A 211     -17.307  14.662   1.900  1.00 46.100          H  
ATOM   3076 2HB  GLN A 211     -18.427  15.767   1.116  1.00 46.100          H  
ATOM   3077 1HG  GLN A 211     -15.529  15.400   0.413  1.00 46.100          H  
ATOM   3078 2HG  GLN A 211     -16.906  14.686  -0.452  1.00 46.100          H  
ATOM   3079 1HE2 GLN A 211     -15.612  18.224  -1.617  1.00 46.100          H  
ATOM   3080 2HE2 GLN A 211     -14.685  17.036  -0.772  1.00 46.100          H  
ATOM   3081  N   ALA A 212     -17.811  16.182   4.596  1.00 27.890          N  
ATOM   3082  CA  ALA A 212     -18.868  16.194   5.610  1.00 28.340          C  
ATOM   3083  C   ALA A 212     -18.819  17.465   6.429  1.00 28.790          C  
ATOM   3084  O   ALA A 212     -19.679  17.718   7.274  1.00 29.390          O  
ATOM   3085  CB  ALA A 212     -18.750  14.976   6.507  1.00 39.500          C  
ATOM   3086  H   ALA A 212     -16.982  15.615   4.779  1.00 33.470          H  
ATOM   3087  HA  ALA A 212     -19.831  16.166   5.099  1.00 34.010          H  
ATOM   3088 1HB  ALA A 212     -19.551  14.982   7.243  1.00 47.400          H  
ATOM   3089 2HB  ALA A 212     -18.819  14.079   5.900  1.00 47.400          H  
ATOM   3090 3HB  ALA A 212     -17.796  14.993   7.006  1.00 47.400          H  
ATOM   3091  N   ARG A 213     -17.790  18.249   6.185  1.00 28.580          N  
ATOM   3092  CA  ARG A 213     -17.553  19.498   6.860  1.00 29.050          C  
ATOM   3093  C   ARG A 213     -17.995  20.744   6.093  1.00 29.720          C  
ATOM   3094  O   ARG A 213     -17.817  21.849   6.604  1.00 29.550          O  
ATOM   3095  CB  ARG A 213     -16.083  19.607   7.205  1.00 40.480          C  
ATOM   3096  CG  ARG A 213     -15.142  19.651   6.021  1.00 40.480          C  
ATOM   3097  CD  ARG A 213     -13.755  19.852   6.478  1.00 40.480          C  
ATOM   3098  NE  ARG A 213     -12.792  19.712   5.418  1.00 40.480          N  
ATOM   3099  CZ  ARG A 213     -12.476  20.681   4.512  1.00 40.480          C  
ATOM   3100  NH1 ARG A 213     -13.072  21.839   4.524  1.00 40.480          N  
ATOM   3101  NH2 ARG A 213     -11.572  20.498   3.576  1.00 40.480          N  
ATOM   3102  H   ARG A 213     -17.149  17.945   5.469  1.00 34.300          H  
ATOM   3103  HA  ARG A 213     -18.107  19.478   7.798  1.00 34.860          H  
ATOM   3104 1HB  ARG A 213     -15.913  20.510   7.755  1.00 48.580          H  
ATOM   3105 2HB  ARG A 213     -15.787  18.781   7.845  1.00 48.580          H  
ATOM   3106 1HG  ARG A 213     -15.178  18.703   5.487  1.00 48.580          H  
ATOM   3107 2HG  ARG A 213     -15.419  20.459   5.347  1.00 48.580          H  
ATOM   3108 1HD  ARG A 213     -13.656  20.841   6.906  1.00 48.580          H  
ATOM   3109 2HD  ARG A 213     -13.525  19.099   7.235  1.00 48.580          H  
ATOM   3110  HE  ARG A 213     -12.330  18.786   5.358  1.00 48.580          H  
ATOM   3111 1HH1 ARG A 213     -13.790  22.055   5.208  1.00 48.580          H  
ATOM   3112 2HH1 ARG A 213     -12.811  22.516   3.794  1.00 48.580          H  
ATOM   3113 1HH2 ARG A 213     -11.048  19.639   3.514  1.00 48.580          H  
ATOM   3114 2HH2 ARG A 213     -11.422  21.277   2.909  1.00 48.580          H  
ATOM   3115  N   MET A 214     -18.546  20.617   4.880  1.00 30.570          N  
ATOM   3116  CA  MET A 214     -18.940  21.852   4.203  1.00 31.260          C  
ATOM   3117  C   MET A 214     -20.103  21.633   3.228  1.00 31.740          C  
ATOM   3118  O   MET A 214     -20.253  20.535   2.702  1.00 31.820          O  
ATOM   3119  CB  MET A 214     -17.707  22.464   3.508  1.00 43.490          C  
ATOM   3120  CG  MET A 214     -17.043  21.621   2.392  1.00 43.490          C  
ATOM   3121  SD  MET A 214     -17.823  21.787   0.755  1.00 43.490          S  
ATOM   3122  CE  MET A 214     -17.473  23.498   0.267  1.00 43.490          C  
ATOM   3123  H   MET A 214     -18.701  19.695   4.447  1.00 36.680          H  
ATOM   3124  HA  MET A 214     -19.259  22.542   4.974  1.00 37.510          H  
ATOM   3125 1HB  MET A 214     -17.963  23.421   3.096  1.00 52.190          H  
ATOM   3126 2HB  MET A 214     -16.931  22.653   4.258  1.00 52.190          H  
ATOM   3127 1HG  MET A 214     -15.995  21.885   2.303  1.00 52.190          H  
ATOM   3128 2HG  MET A 214     -17.089  20.567   2.677  1.00 52.190          H  
ATOM   3129 1HE  MET A 214     -17.907  23.686  -0.717  1.00 52.190          H  
ATOM   3130 2HE  MET A 214     -17.920  24.188   0.976  1.00 52.190          H  
ATOM   3131 3HE  MET A 214     -16.411  23.661   0.223  1.00 52.190          H  
ATOM   3132  N   PRO A 215     -20.978  22.638   3.007  1.00 32.140          N  
ATOM   3133  CA  PRO A 215     -22.036  22.623   2.016  1.00 32.770          C  
ATOM   3134  C   PRO A 215     -21.466  22.803   0.622  1.00 33.310          C  
ATOM   3135  O   PRO A 215     -20.508  23.552   0.444  1.00 33.310          O  
ATOM   3136  CB  PRO A 215     -22.914  23.802   2.448  1.00 49.160          C  
ATOM   3137  CG  PRO A 215     -21.969  24.754   3.139  1.00 49.160          C  
ATOM   3138  CD  PRO A 215     -20.937  23.870   3.825  1.00 49.160          C  
ATOM   3139  HA  PRO A 215     -22.584  21.672   2.089  1.00 39.320          H  
ATOM   3140 1HB  PRO A 215     -23.395  24.255   1.568  1.00 58.990          H  
ATOM   3141 2HB  PRO A 215     -23.723  23.449   3.107  1.00 58.990          H  
ATOM   3142 1HG  PRO A 215     -21.538  25.422   2.406  1.00 58.990          H  
ATOM   3143 2HG  PRO A 215     -22.526  25.386   3.850  1.00 58.990          H  
ATOM   3144 1HD  PRO A 215     -19.962  24.364   3.764  1.00 58.990          H  
ATOM   3145 2HD  PRO A 215     -21.245  23.666   4.865  1.00 58.990          H  
ATOM   3146  N   ASP A 216     -22.148  22.254  -0.379  1.00 33.830          N  
ATOM   3147  CA  ASP A 216     -21.762  22.391  -1.787  1.00 34.470          C  
ATOM   3148  C   ASP A 216     -21.469  23.828  -2.217  1.00 34.420          C  
ATOM   3149  O   ASP A 216     -20.543  24.085  -2.986  1.00 34.520          O  
ATOM   3150  CB  ASP A 216     -22.891  21.882  -2.688  1.00 48.000          C  
ATOM   3151  CG  ASP A 216     -23.122  20.382  -2.632  1.00 48.000          C  
ATOM   3152  OD1 ASP A 216     -22.309  19.675  -2.097  1.00 48.000          O  
ATOM   3153  OD2 ASP A 216     -24.137  19.961  -3.118  1.00 48.000          O  
ATOM   3154  H   ASP A 216     -22.932  21.652  -0.163  1.00 40.600          H  
ATOM   3155  HA  ASP A 216     -20.863  21.793  -1.951  1.00 41.360          H  
ATOM   3156 1HB  ASP A 216     -23.820  22.382  -2.419  1.00 57.600          H  
ATOM   3157 2HB  ASP A 216     -22.669  22.155  -3.720  1.00 57.600          H  
ATOM   3158  N   SER A 217     -22.290  24.758  -1.730  1.00 34.340          N  
ATOM   3159  CA  SER A 217     -22.238  26.174  -2.067  1.00 34.350          C  
ATOM   3160  C   SER A 217     -21.452  27.032  -1.077  1.00 34.260          C  
ATOM   3161  O   SER A 217     -21.539  28.265  -1.117  1.00 34.070          O  
ATOM   3162  CB  SER A 217     -23.653  26.708  -2.184  1.00 48.090          C  
ATOM   3163  OG  SER A 217     -24.345  26.589  -0.963  1.00 48.090          O  
ATOM   3164  H   SER A 217     -23.033  24.476  -1.107  1.00 41.210          H  
ATOM   3165  HA  SER A 217     -21.754  26.265  -3.039  1.00 41.220          H  
ATOM   3166 1HB  SER A 217     -23.621  27.754  -2.486  1.00 57.700          H  
ATOM   3167 2HB  SER A 217     -24.185  26.159  -2.960  1.00 57.700          H  
ATOM   3168  HG  SER A 217     -25.195  27.023  -1.097  1.00 57.700          H  
ATOM   3169  N   GLY A 218     -20.694  26.404  -0.184  1.00 34.470          N  
ATOM   3170  CA  GLY A 218     -19.961  27.164   0.810  1.00 34.490          C  
ATOM   3171  C   GLY A 218     -18.732  27.887   0.245  1.00 34.360          C  
ATOM   3172  O   GLY A 218     -18.405  27.763  -0.936  1.00 34.430          O  
ATOM   3173  H   GLY A 218     -20.665  25.380  -0.172  1.00 41.360          H  
ATOM   3174 1HA  GLY A 218     -20.658  27.882   1.236  1.00 41.390          H  
ATOM   3175 2HA  GLY A 218     -19.649  26.487   1.603  1.00 41.390          H  
ATOM   3176  N   PRO A 219     -18.017  28.641   1.104  1.00 34.250          N  
ATOM   3177  CA  PRO A 219     -16.872  29.490   0.796  1.00 34.170          C  
ATOM   3178  C   PRO A 219     -15.725  28.759   0.114  1.00 34.310          C  
ATOM   3179  O   PRO A 219     -15.321  27.687   0.568  1.00 34.450          O  
ATOM   3180  CB  PRO A 219     -16.442  29.950   2.201  1.00 51.260          C  
ATOM   3181  CG  PRO A 219     -17.678  29.861   3.034  1.00 51.260          C  
ATOM   3182  CD  PRO A 219     -18.389  28.652   2.538  1.00 51.260          C  
ATOM   3183  HA  PRO A 219     -17.209  30.341   0.187  1.00 41.000          H  
ATOM   3184 1HB  PRO A 219     -15.643  29.304   2.591  1.00 61.510          H  
ATOM   3185 2HB  PRO A 219     -16.037  30.966   2.155  1.00 61.510          H  
ATOM   3186 1HG  PRO A 219     -17.396  29.754   4.091  1.00 61.510          H  
ATOM   3187 2HG  PRO A 219     -18.272  30.781   2.947  1.00 61.510          H  
ATOM   3188 1HD  PRO A 219     -18.014  27.747   3.046  1.00 61.510          H  
ATOM   3189 2HD  PRO A 219     -19.449  28.820   2.711  1.00 61.510          H  
ATOM   3190  N   LEU A 220     -15.097  29.405  -0.881  1.00 34.330          N  
ATOM   3191  CA  LEU A 220     -13.971  28.799  -1.604  1.00 33.840          C  
ATOM   3192  C   LEU A 220     -12.872  28.153  -0.751  1.00 33.500          C  
ATOM   3193  O   LEU A 220     -12.506  27.017  -1.057  1.00 33.820          O  
ATOM   3194  CB  LEU A 220     -13.298  29.796  -2.573  1.00 47.570          C  
ATOM   3195  CG  LEU A 220     -12.027  29.268  -3.349  1.00 47.570          C  
ATOM   3196  CD1 LEU A 220     -12.404  28.112  -4.276  1.00 47.570          C  
ATOM   3197  CD2 LEU A 220     -11.416  30.404  -4.125  1.00 47.570          C  
ATOM   3198  H   LEU A 220     -15.490  30.297  -1.208  1.00 41.200          H  
ATOM   3199  HA  LEU A 220     -14.405  28.009  -2.216  1.00 40.610          H  
ATOM   3200 1HB  LEU A 220     -14.029  30.043  -3.327  1.00 57.090          H  
ATOM   3201 2HB  LEU A 220     -13.030  30.707  -2.075  1.00 57.090          H  
ATOM   3202  HG  LEU A 220     -11.297  28.898  -2.645  1.00 57.090          H  
ATOM   3203 1HD1 LEU A 220     -11.513  27.764  -4.794  1.00 57.090          H  
ATOM   3204 2HD1 LEU A 220     -12.819  27.284  -3.702  1.00 57.090          H  
ATOM   3205 3HD1 LEU A 220     -13.137  28.451  -5.006  1.00 57.090          H  
ATOM   3206 1HD2 LEU A 220     -10.529  30.057  -4.656  1.00 57.090          H  
ATOM   3207 2HD2 LEU A 220     -12.130  30.754  -4.812  1.00 57.090          H  
ATOM   3208 3HD2 LEU A 220     -11.141  31.209  -3.474  1.00 57.090          H  
ATOM   3209  N   PRO A 221     -12.362  28.771   0.347  1.00 32.930          N  
ATOM   3210  CA  PRO A 221     -11.267  28.254   1.148  1.00 32.640          C  
ATOM   3211  C   PRO A 221     -11.540  26.850   1.682  1.00 32.930          C  
ATOM   3212  O   PRO A 221     -10.613  26.067   1.873  1.00 32.810          O  
ATOM   3213  CB  PRO A 221     -11.200  29.262   2.300  1.00 48.960          C  
ATOM   3214  CG  PRO A 221     -11.768  30.518   1.765  1.00 48.960          C  
ATOM   3215  CD  PRO A 221     -12.855  30.091   0.837  1.00 48.960          C  
ATOM   3216  HA  PRO A 221     -10.337  28.269   0.563  1.00 39.170          H  
ATOM   3217 1HB  PRO A 221     -11.751  28.880   3.174  1.00 58.750          H  
ATOM   3218 2HB  PRO A 221     -10.156  29.392   2.602  1.00 58.750          H  
ATOM   3219 1HG  PRO A 221     -12.160  31.090   2.592  1.00 58.750          H  
ATOM   3220 2HG  PRO A 221     -11.003  31.126   1.317  1.00 58.750          H  
ATOM   3221 1HD  PRO A 221     -13.738  29.973   1.439  1.00 58.750          H  
ATOM   3222 2HD  PRO A 221     -12.984  30.824   0.063  1.00 58.750          H  
ATOM   3223  N   GLU A 222     -12.805  26.445   1.786  1.00 33.390          N  
ATOM   3224  CA  GLU A 222     -13.076  25.124   2.318  1.00 33.790          C  
ATOM   3225  C   GLU A 222     -12.426  24.030   1.462  1.00 33.570          C  
ATOM   3226  O   GLU A 222     -12.082  22.962   1.988  1.00 33.460          O  
ATOM   3227  CB  GLU A 222     -14.590  24.875   2.386  1.00 47.150          C  
ATOM   3228  CG  GLU A 222     -15.398  25.706   3.418  1.00 47.150          C  
ATOM   3229  CD  GLU A 222     -15.045  25.434   4.864  1.00 47.150          C  
ATOM   3230  OE1 GLU A 222     -14.269  24.545   5.104  1.00 47.150          O  
ATOM   3231  OE2 GLU A 222     -15.551  26.116   5.727  1.00 47.150          O  
ATOM   3232  H   GLU A 222     -13.609  27.030   1.535  1.00 40.070          H  
ATOM   3233  HA  GLU A 222     -12.656  25.068   3.321  1.00 40.550          H  
ATOM   3234 1HB  GLU A 222     -15.016  25.095   1.411  1.00 56.580          H  
ATOM   3235 2HB  GLU A 222     -14.767  23.827   2.590  1.00 56.580          H  
ATOM   3236 1HG  GLU A 222     -15.227  26.763   3.210  1.00 56.580          H  
ATOM   3237 2HG  GLU A 222     -16.459  25.509   3.264  1.00 56.580          H  
ATOM   3238  N   THR A 223     -12.298  24.272   0.147  1.00 33.580          N  
ATOM   3239  CA  THR A 223     -11.745  23.307  -0.791  1.00 33.450          C  
ATOM   3240  C   THR A 223     -10.582  23.910  -1.577  1.00 33.260          C  
ATOM   3241  O   THR A 223     -10.404  23.590  -2.759  1.00 33.400          O  
ATOM   3242  CB  THR A 223     -12.803  22.807  -1.792  1.00 46.880          C  
ATOM   3243  OG1 THR A 223     -13.330  23.918  -2.525  1.00 46.880          O  
ATOM   3244  CG2 THR A 223     -13.934  22.125  -1.032  1.00 46.880          C  
ATOM   3245  H   THR A 223     -12.584  25.179  -0.238  1.00 40.300          H  
ATOM   3246  HA  THR A 223     -11.363  22.456  -0.232  1.00 40.140          H  
ATOM   3247  HB  THR A 223     -12.352  22.101  -2.486  1.00 56.260          H  
ATOM   3248  HG1 THR A 223     -12.633  24.250  -3.112  1.00 56.260          H  
ATOM   3249 1HG2 THR A 223     -14.691  21.775  -1.732  1.00 56.260          H  
ATOM   3250 2HG2 THR A 223     -13.540  21.281  -0.470  1.00 56.260          H  
ATOM   3251 3HG2 THR A 223     -14.381  22.830  -0.348  1.00 56.260          H  
ATOM   3252  N   HIS A 224      -9.802  24.797  -0.951  1.00 33.010          N  
ATOM   3253  CA  HIS A 224      -8.708  25.460  -1.658  1.00 32.870          C  
ATOM   3254  C   HIS A 224      -7.572  25.794  -0.708  1.00 32.170          C  
ATOM   3255  O   HIS A 224      -7.787  26.049   0.468  1.00 31.630          O  
ATOM   3256  CB  HIS A 224      -9.215  26.762  -2.305  1.00 46.070          C  
ATOM   3257  CG  HIS A 224      -8.302  27.377  -3.331  1.00 46.070          C  
ATOM   3258  ND1 HIS A 224      -7.180  28.126  -3.011  1.00 46.070          N  
ATOM   3259  CD2 HIS A 224      -8.366  27.357  -4.677  1.00 46.070          C  
ATOM   3260  CE1 HIS A 224      -6.601  28.533  -4.119  1.00 46.070          C  
ATOM   3261  NE2 HIS A 224      -7.299  28.078  -5.146  1.00 46.070          N  
ATOM   3262  H   HIS A 224      -9.995  25.034   0.031  1.00 39.610          H  
ATOM   3263  HA  HIS A 224      -8.318  24.809  -2.438  1.00 39.440          H  
ATOM   3264 1HB  HIS A 224     -10.179  26.574  -2.773  1.00 55.290          H  
ATOM   3265 2HB  HIS A 224      -9.379  27.501  -1.524  1.00 55.290          H  
ATOM   3266  HD1 HIS A 224      -6.783  28.314  -2.073  1.00 55.290          H  
ATOM   3267  HD2 HIS A 224      -9.067  26.902  -5.377  1.00 55.290          H  
ATOM   3268  HE1 HIS A 224      -5.697  29.141  -4.077  1.00 55.290          H  
ATOM   3269  N   LYS A 225      -6.340  25.763  -1.198  1.00 32.240          N  
ATOM   3270  CA  LYS A 225      -5.226  26.160  -0.348  1.00 31.770          C  
ATOM   3271  C   LYS A 225      -5.544  27.512   0.282  1.00 31.710          C  
ATOM   3272  O   LYS A 225      -5.976  28.445  -0.405  1.00 32.170          O  
ATOM   3273  CB  LYS A 225      -3.917  26.232  -1.140  1.00 44.670          C  
ATOM   3274  CG  LYS A 225      -2.691  26.590  -0.290  1.00 44.670          C  
ATOM   3275  CD  LYS A 225      -1.404  26.576  -1.110  1.00 44.670          C  
ATOM   3276  CE  LYS A 225      -0.197  26.933  -0.243  1.00 44.670          C  
ATOM   3277  NZ  LYS A 225       1.074  26.925  -1.026  1.00 44.670          N  
ATOM   3278  H   LYS A 225      -6.186  25.511  -2.166  1.00 38.690          H  
ATOM   3279  HA  LYS A 225      -5.116  25.430   0.456  1.00 38.120          H  
ATOM   3280 1HB  LYS A 225      -3.728  25.272  -1.619  1.00 53.600          H  
ATOM   3281 2HB  LYS A 225      -4.012  26.981  -1.929  1.00 53.600          H  
ATOM   3282 1HG  LYS A 225      -2.819  27.590   0.136  1.00 53.600          H  
ATOM   3283 2HG  LYS A 225      -2.600  25.877   0.528  1.00 53.600          H  
ATOM   3284 1HD  LYS A 225      -1.253  25.585  -1.542  1.00 53.600          H  
ATOM   3285 2HD  LYS A 225      -1.484  27.301  -1.920  1.00 53.600          H  
ATOM   3286 1HE  LYS A 225      -0.344  27.926   0.182  1.00 53.600          H  
ATOM   3287 2HE  LYS A 225      -0.114  26.211   0.569  1.00 53.600          H  
ATOM   3288 1HZ  LYS A 225       1.846  27.166  -0.419  1.00 53.600          H  
ATOM   3289 2HZ  LYS A 225       1.227  26.005  -1.415  1.00 53.600          H  
ATOM   3290 3HZ  LYS A 225       1.014  27.600  -1.775  1.00 53.600          H  
ATOM   3291  N   PHE A 226      -5.346  27.614   1.590  1.00 31.190          N  
ATOM   3292  CA  PHE A 226      -5.656  28.840   2.299  1.00 31.140          C  
ATOM   3293  C   PHE A 226      -4.531  29.843   2.173  1.00 31.230          C  
ATOM   3294  O   PHE A 226      -3.378  29.539   2.480  1.00 30.840          O  
ATOM   3295  CB  PHE A 226      -5.860  28.547   3.789  1.00 43.620          C  
ATOM   3296  CG  PHE A 226      -7.091  27.746   4.097  1.00 43.620          C  
ATOM   3297  CD1 PHE A 226      -7.051  26.366   4.092  1.00 43.620          C  
ATOM   3298  CD2 PHE A 226      -8.274  28.352   4.403  1.00 43.620          C  
ATOM   3299  CE1 PHE A 226      -8.158  25.639   4.364  1.00 43.620          C  
ATOM   3300  CE2 PHE A 226      -9.388  27.621   4.689  1.00 43.620          C  
ATOM   3301  CZ  PHE A 226      -9.335  26.269   4.664  1.00 43.620          C  
ATOM   3302  H   PHE A 226      -4.997  26.816   2.100  1.00 37.430          H  
ATOM   3303  HA  PHE A 226      -6.567  29.263   1.875  1.00 37.370          H  
ATOM   3304 1HB  PHE A 226      -4.998  28.007   4.172  1.00 52.340          H  
ATOM   3305 2HB  PHE A 226      -5.919  29.496   4.338  1.00 52.340          H  
ATOM   3306  HD1 PHE A 226      -6.121  25.842   3.860  1.00 52.340          H  
ATOM   3307  HD2 PHE A 226      -8.326  29.425   4.421  1.00 52.340          H  
ATOM   3308  HE1 PHE A 226      -8.095  24.554   4.337  1.00 52.340          H  
ATOM   3309  HE2 PHE A 226     -10.324  28.119   4.924  1.00 52.340          H  
ATOM   3310  HZ  PHE A 226     -10.223  25.692   4.869  1.00 52.340          H  
ATOM   3311  N   GLY A 227      -4.865  31.040   1.712  1.00 31.800          N  
ATOM   3312  CA  GLY A 227      -3.882  32.098   1.594  1.00 32.030          C  
ATOM   3313  C   GLY A 227      -3.805  32.831   2.924  1.00 31.220          C  
ATOM   3314  O   GLY A 227      -4.517  32.495   3.871  1.00 30.940          O  
ATOM   3315  H   GLY A 227      -5.823  31.212   1.448  1.00 38.160          H  
ATOM   3316 1HA  GLY A 227      -2.907  31.681   1.337  1.00 38.440          H  
ATOM   3317 2HA  GLY A 227      -4.168  32.786   0.799  1.00 38.440          H  
ATOM   3318  N   GLU A 228      -3.020  33.896   2.972  1.00 30.910          N  
ATOM   3319  CA  GLU A 228      -2.822  34.655   4.203  1.00 30.200          C  
ATOM   3320  C   GLU A 228      -4.101  35.250   4.789  1.00 29.740          C  
ATOM   3321  O   GLU A 228      -4.237  35.374   6.006  1.00 29.200          O  
ATOM   3322  CB  GLU A 228      -1.806  35.768   3.942  1.00 42.560          C  
ATOM   3323  CG  GLU A 228      -0.394  35.261   3.616  1.00 42.560          C  
ATOM   3324  CD  GLU A 228      -0.215  34.842   2.165  1.00 42.560          C  
ATOM   3325  OE1 GLU A 228      -1.170  34.921   1.410  1.00 42.560          O  
ATOM   3326  OE2 GLU A 228       0.860  34.431   1.819  1.00 42.560          O  
ATOM   3327  H   GLU A 228      -2.480  34.159   2.144  1.00 37.090          H  
ATOM   3328  HA  GLU A 228      -2.404  33.974   4.946  1.00 36.240          H  
ATOM   3329 1HB  GLU A 228      -2.147  36.389   3.113  1.00 51.080          H  
ATOM   3330 2HB  GLU A 228      -1.738  36.410   4.822  1.00 51.080          H  
ATOM   3331 1HG  GLU A 228       0.323  36.050   3.842  1.00 51.080          H  
ATOM   3332 2HG  GLU A 228      -0.171  34.413   4.262  1.00 51.080          H  
ATOM   3333  N   GLY A 229      -5.038  35.630   3.930  1.00 30.030          N  
ATOM   3334  CA  GLY A 229      -6.268  36.245   4.388  1.00 29.750          C  
ATOM   3335  C   GLY A 229      -7.435  35.301   4.650  1.00 29.180          C  
ATOM   3336  O   GLY A 229      -8.545  35.780   4.874  1.00 29.400          O  
ATOM   3337  H   GLY A 229      -4.874  35.524   2.940  1.00 36.040          H  
ATOM   3338 1HA  GLY A 229      -6.052  36.773   5.311  1.00 35.700          H  
ATOM   3339 2HA  GLY A 229      -6.575  36.995   3.662  1.00 35.700          H  
ATOM   3340  N   VAL A 230      -7.259  33.986   4.547  1.00 28.550          N  
ATOM   3341  CA  VAL A 230      -8.427  33.135   4.773  1.00 28.060          C  
ATOM   3342  C   VAL A 230      -8.165  31.956   5.705  1.00 27.530          C  
ATOM   3343  O   VAL A 230      -7.055  31.443   5.809  1.00 27.100          O  
ATOM   3344  CB  VAL A 230      -9.029  32.631   3.432  1.00 39.480          C  
ATOM   3345  CG1 VAL A 230      -9.550  33.808   2.574  1.00 39.480          C  
ATOM   3346  CG2 VAL A 230      -7.984  31.890   2.638  1.00 39.480          C  
ATOM   3347  H   VAL A 230      -6.325  33.591   4.376  1.00 34.260          H  
ATOM   3348  HA  VAL A 230      -9.198  33.739   5.245  1.00 33.670          H  
ATOM   3349  HB  VAL A 230      -9.865  31.974   3.659  1.00 47.380          H  
ATOM   3350 1HG1 VAL A 230      -9.982  33.422   1.668  1.00 47.380          H  
ATOM   3351 2HG1 VAL A 230     -10.306  34.366   3.123  1.00 47.380          H  
ATOM   3352 3HG1 VAL A 230      -8.736  34.476   2.321  1.00 47.380          H  
ATOM   3353 1HG2 VAL A 230      -8.420  31.525   1.711  1.00 47.380          H  
ATOM   3354 2HG2 VAL A 230      -7.167  32.568   2.413  1.00 47.380          H  
ATOM   3355 3HG2 VAL A 230      -7.609  31.067   3.206  1.00 47.380          H  
ATOM   3356  N   SER A 231      -9.235  31.491   6.330  1.00 27.660          N  
ATOM   3357  CA  SER A 231      -9.220  30.327   7.205  1.00 27.280          C  
ATOM   3358  C   SER A 231     -10.634  29.793   7.317  1.00 27.610          C  
ATOM   3359  O   SER A 231     -11.594  30.523   7.062  1.00 27.910          O  
ATOM   3360  CB  SER A 231      -8.706  30.698   8.581  1.00 38.340          C  
ATOM   3361  OG  SER A 231      -9.602  31.550   9.234  1.00 38.340          O  
ATOM   3362  H   SER A 231     -10.108  31.982   6.210  1.00 33.190          H  
ATOM   3363  HA  SER A 231      -8.575  29.561   6.791  1.00 32.740          H  
ATOM   3364 1HB  SER A 231      -8.566  29.794   9.172  1.00 46.010          H  
ATOM   3365 2HB  SER A 231      -7.737  31.188   8.490  1.00 46.010          H  
ATOM   3366  HG  SER A 231      -9.189  31.776  10.070  1.00 46.010          H  
ATOM   3367  N   SER A 232     -10.781  28.536   7.715  1.00 27.660          N  
ATOM   3368  CA  SER A 232     -12.103  27.981   7.978  1.00 28.090          C  
ATOM   3369  C   SER A 232     -12.123  27.669   9.468  1.00 27.590          C  
ATOM   3370  O   SER A 232     -11.051  27.463  10.039  1.00 26.900          O  
ATOM   3371  CB  SER A 232     -12.373  26.747   7.133  1.00 39.150          C  
ATOM   3372  OG  SER A 232     -12.398  27.053   5.770  1.00 39.150          O  
ATOM   3373  H   SER A 232      -9.960  27.967   7.870  1.00 33.190          H  
ATOM   3374  HA  SER A 232     -12.848  28.730   7.734  1.00 33.710          H  
ATOM   3375 1HB  SER A 232     -11.617  26.020   7.306  1.00 46.980          H  
ATOM   3376 2HB  SER A 232     -13.314  26.295   7.409  1.00 46.980          H  
ATOM   3377  HG  SER A 232     -12.731  26.253   5.339  1.00 46.980          H  
ATOM   3378  N   PRO A 233     -13.283  27.615  10.146  1.00 28.000          N  
ATOM   3379  CA  PRO A 233     -13.363  27.323  11.562  1.00 27.780          C  
ATOM   3380  C   PRO A 233     -12.620  26.043  11.888  1.00 27.650          C  
ATOM   3381  O   PRO A 233     -12.878  25.004  11.265  1.00 28.000          O  
ATOM   3382  CB  PRO A 233     -14.876  27.159  11.767  1.00 41.670          C  
ATOM   3383  CG  PRO A 233     -15.498  28.048  10.701  1.00 41.670          C  
ATOM   3384  CD  PRO A 233     -14.593  27.888   9.497  1.00 41.670          C  
ATOM   3385  HA  PRO A 233     -12.966  28.171  12.141  1.00 33.340          H  
ATOM   3386 1HB  PRO A 233     -15.163  26.097  11.664  1.00 50.000          H  
ATOM   3387 2HB  PRO A 233     -15.153  27.455  12.793  1.00 50.000          H  
ATOM   3388 1HG  PRO A 233     -16.532  27.727  10.497  1.00 50.000          H  
ATOM   3389 2HG  PRO A 233     -15.555  29.089  11.058  1.00 50.000          H  
ATOM   3390 1HD  PRO A 233     -14.920  27.042   8.874  1.00 50.000          H  
ATOM   3391 2HD  PRO A 233     -14.597  28.834   8.950  1.00 50.000          H  
ATOM   3392  N   LYS A 234     -11.792  26.100  12.934  1.00 27.220          N  
ATOM   3393  CA  LYS A 234     -10.984  24.959  13.347  1.00 27.130          C  
ATOM   3394  C   LYS A 234     -11.834  23.755  13.631  1.00 27.570          C  
ATOM   3395  O   LYS A 234     -11.486  22.648  13.248  1.00 27.710          O  
ATOM   3396  CB  LYS A 234     -10.138  25.301  14.561  1.00 38.020          C  
ATOM   3397  CG  LYS A 234      -8.998  26.249  14.265  1.00 38.020          C  
ATOM   3398  CD  LYS A 234      -8.173  26.554  15.509  1.00 38.020          C  
ATOM   3399  CE  LYS A 234      -7.054  27.541  15.182  1.00 38.020          C  
ATOM   3400  NZ  LYS A 234      -6.226  27.872  16.371  1.00 38.020          N  
ATOM   3401  H   LYS A 234     -11.678  26.985  13.410  1.00 32.660          H  
ATOM   3402  HA  LYS A 234     -10.315  24.705  12.524  1.00 32.560          H  
ATOM   3403 1HB  LYS A 234     -10.773  25.778  15.298  1.00 45.620          H  
ATOM   3404 2HB  LYS A 234      -9.735  24.387  15.003  1.00 45.620          H  
ATOM   3405 1HG  LYS A 234      -8.352  25.808  13.508  1.00 45.620          H  
ATOM   3406 2HG  LYS A 234      -9.398  27.179  13.867  1.00 45.620          H  
ATOM   3407 1HD  LYS A 234      -8.810  26.984  16.288  1.00 45.620          H  
ATOM   3408 2HD  LYS A 234      -7.733  25.632  15.891  1.00 45.620          H  
ATOM   3409 1HE  LYS A 234      -6.414  27.111  14.416  1.00 45.620          H  
ATOM   3410 2HE  LYS A 234      -7.496  28.462  14.801  1.00 45.620          H  
ATOM   3411 1HZ  LYS A 234      -5.510  28.525  16.106  1.00 45.620          H  
ATOM   3412 2HZ  LYS A 234      -6.803  28.297  17.120  1.00 45.620          H  
ATOM   3413 3HZ  LYS A 234      -5.799  27.041  16.734  1.00 45.620          H  
ATOM   3414  N   THR A 235     -13.002  23.977  14.212  1.00 27.840          N  
ATOM   3415  CA  THR A 235     -13.904  22.920  14.617  1.00 28.350          C  
ATOM   3416  C   THR A 235     -14.412  22.042  13.486  1.00 28.400          C  
ATOM   3417  O   THR A 235     -14.952  20.969  13.753  1.00 28.140          O  
ATOM   3418  CB  THR A 235     -15.068  23.536  15.399  1.00 39.490          C  
ATOM   3419  OG1 THR A 235     -15.655  24.595  14.608  1.00 39.490          O  
ATOM   3420  CG2 THR A 235     -14.564  24.084  16.747  1.00 39.490          C  
ATOM   3421  H   THR A 235     -13.269  24.923  14.447  1.00 33.410          H  
ATOM   3422  HA  THR A 235     -13.370  22.274  15.307  1.00 34.020          H  
ATOM   3423  HB  THR A 235     -15.823  22.771  15.566  1.00 47.380          H  
ATOM   3424  HG1 THR A 235     -16.571  24.825  14.933  1.00 47.380          H  
ATOM   3425 1HG2 THR A 235     -15.392  24.520  17.298  1.00 47.380          H  
ATOM   3426 2HG2 THR A 235     -14.131  23.285  17.328  1.00 47.380          H  
ATOM   3427 3HG2 THR A 235     -13.816  24.847  16.572  1.00 47.380          H  
ATOM   3428  N   HIS A 236     -14.269  22.485  12.239  1.00 28.820          N  
ATOM   3429  CA  HIS A 236     -14.671  21.668  11.106  1.00 29.010          C  
ATOM   3430  C   HIS A 236     -13.522  21.436  10.112  1.00 28.950          C  
ATOM   3431  O   HIS A 236     -13.524  20.454   9.371  1.00 28.900          O  
ATOM   3432  CB  HIS A 236     -15.896  22.287  10.434  1.00 40.540          C  
ATOM   3433  CG  HIS A 236     -17.090  22.288  11.341  1.00 40.540          C  
ATOM   3434  ND1 HIS A 236     -17.802  21.133  11.630  1.00 40.540          N  
ATOM   3435  CD2 HIS A 236     -17.679  23.276  12.049  1.00 40.540          C  
ATOM   3436  CE1 HIS A 236     -18.775  21.421  12.472  1.00 40.540          C  
ATOM   3437  NE2 HIS A 236     -18.724  22.708  12.735  1.00 40.540          N  
ATOM   3438  H   HIS A 236     -13.835  23.392  12.081  1.00 34.580          H  
ATOM   3439  HA  HIS A 236     -14.968  20.684  11.467  1.00 34.810          H  
ATOM   3440 1HB  HIS A 236     -15.673  23.316  10.144  1.00 48.650          H  
ATOM   3441 2HB  HIS A 236     -16.150  21.743   9.548  1.00 48.650          H  
ATOM   3442  HD2 HIS A 236     -17.381  24.325  12.082  1.00 48.650          H  
ATOM   3443  HE1 HIS A 236     -19.501  20.712  12.888  1.00 48.650          H  
ATOM   3444  HE2 HIS A 236     -19.367  23.211  13.373  1.00 48.650          H  
ATOM   3445  N   LEU A 237     -12.507  22.300  10.119  1.00 29.010          N  
ATOM   3446  CA  LEU A 237     -11.412  22.185   9.167  1.00 29.020          C  
ATOM   3447  C   LEU A 237     -10.377  21.103   9.500  1.00 28.600          C  
ATOM   3448  O   LEU A 237      -9.686  21.174  10.507  1.00 28.560          O  
ATOM   3449  CB  LEU A 237     -10.703  23.543   9.072  1.00 40.620          C  
ATOM   3450  CG  LEU A 237      -9.465  23.619   8.148  1.00 40.620          C  
ATOM   3451  CD1 LEU A 237      -9.862  23.345   6.700  1.00 40.620          C  
ATOM   3452  CD2 LEU A 237      -8.809  25.003   8.288  1.00 40.620          C  
ATOM   3453  H   LEU A 237     -12.532  23.111  10.739  1.00 34.810          H  
ATOM   3454  HA  LEU A 237     -11.855  21.949   8.204  1.00 34.820          H  
ATOM   3455 1HB  LEU A 237     -11.429  24.277   8.748  1.00 48.750          H  
ATOM   3456 2HB  LEU A 237     -10.386  23.824  10.080  1.00 48.750          H  
ATOM   3457  HG  LEU A 237      -8.757  22.883   8.448  1.00 48.750          H  
ATOM   3458 1HD1 LEU A 237      -8.974  23.396   6.081  1.00 48.750          H  
ATOM   3459 2HD1 LEU A 237     -10.300  22.362   6.593  1.00 48.750          H  
ATOM   3460 3HD1 LEU A 237     -10.580  24.082   6.373  1.00 48.750          H  
ATOM   3461 1HD2 LEU A 237      -7.921  25.056   7.649  1.00 48.750          H  
ATOM   3462 2HD2 LEU A 237      -9.499  25.775   7.995  1.00 48.750          H  
ATOM   3463 3HD2 LEU A 237      -8.521  25.159   9.328  1.00 48.750          H  
ATOM   3464  N   GLY A 238     -10.182  20.155   8.578  1.00 28.340          N  
ATOM   3465  CA  GLY A 238      -9.246  19.039   8.752  1.00 27.970          C  
ATOM   3466  C   GLY A 238      -7.800  19.450   9.017  1.00 27.540          C  
ATOM   3467  O   GLY A 238      -7.076  18.763   9.740  1.00 27.440          O  
ATOM   3468  H   GLY A 238     -10.765  20.159   7.753  1.00 34.010          H  
ATOM   3469 1HA  GLY A 238      -9.589  18.429   9.584  1.00 33.560          H  
ATOM   3470 2HA  GLY A 238      -9.284  18.404   7.867  1.00 33.560          H  
ATOM   3471  N   GLU A 239      -7.375  20.590   8.484  1.00 27.350          N  
ATOM   3472  CA  GLU A 239      -6.014  21.079   8.699  1.00 27.000          C  
ATOM   3473  C   GLU A 239      -5.766  21.385  10.183  1.00 27.270          C  
ATOM   3474  O   GLU A 239      -4.622  21.454  10.634  1.00 27.050          O  
ATOM   3475  CB  GLU A 239      -5.722  22.336   7.870  1.00 37.940          C  
ATOM   3476  CG  GLU A 239      -5.709  22.117   6.363  1.00 37.940          C  
ATOM   3477  CD  GLU A 239      -5.262  23.331   5.593  1.00 37.940          C  
ATOM   3478  OE1 GLU A 239      -4.959  24.325   6.208  1.00 37.940          O  
ATOM   3479  OE2 GLU A 239      -5.218  23.259   4.387  1.00 37.940          O  
ATOM   3480  H   GLU A 239      -7.986  21.101   7.863  1.00 32.820          H  
ATOM   3481  HA  GLU A 239      -5.317  20.301   8.393  1.00 32.400          H  
ATOM   3482 1HB  GLU A 239      -6.446  23.102   8.098  1.00 45.530          H  
ATOM   3483 2HB  GLU A 239      -4.744  22.726   8.150  1.00 45.530          H  
ATOM   3484 1HG  GLU A 239      -5.043  21.285   6.133  1.00 45.530          H  
ATOM   3485 2HG  GLU A 239      -6.712  21.841   6.043  1.00 45.530          H  
ATOM   3486  N   ALA A 240      -6.846  21.600  10.940  1.00 27.820          N  
ATOM   3487  CA  ALA A 240      -6.804  21.911  12.355  1.00 28.160          C  
ATOM   3488  C   ALA A 240      -6.743  20.645  13.195  1.00 28.270          C  
ATOM   3489  O   ALA A 240      -6.782  20.723  14.420  1.00 28.280          O  
ATOM   3490  CB  ALA A 240      -8.014  22.734  12.769  1.00 39.290          C  
ATOM   3491  H   ALA A 240      -7.779  21.501  10.531  1.00 33.380          H  
ATOM   3492  HA  ALA A 240      -5.902  22.491  12.545  1.00 33.790          H  
ATOM   3493 1HB  ALA A 240      -7.946  22.977  13.827  1.00 47.150          H  
ATOM   3494 2HB  ALA A 240      -8.045  23.647  12.185  1.00 47.150          H  
ATOM   3495 3HB  ALA A 240      -8.927  22.166  12.595  1.00 47.150          H  
ATOM   3496  N   LEU A 241      -6.695  19.467  12.576  1.00 28.410          N  
ATOM   3497  CA  LEU A 241      -6.724  18.246  13.358  1.00 28.650          C  
ATOM   3498  C   LEU A 241      -5.677  18.139  14.452  1.00 28.140          C  
ATOM   3499  O   LEU A 241      -5.944  17.535  15.490  1.00 28.340          O  
ATOM   3500  CB  LEU A 241      -6.670  17.003  12.470  1.00 40.010          C  
ATOM   3501  CG  LEU A 241      -6.733  15.618  13.235  1.00 40.010          C  
ATOM   3502  CD1 LEU A 241      -8.025  15.530  14.085  1.00 40.010          C  
ATOM   3503  CD2 LEU A 241      -6.720  14.482  12.205  1.00 40.010          C  
ATOM   3504  H   LEU A 241      -6.674  19.405  11.552  1.00 34.090          H  
ATOM   3505  HA  LEU A 241      -7.683  18.224  13.821  1.00 34.380          H  
ATOM   3506 1HB  LEU A 241      -7.509  17.047  11.772  1.00 48.020          H  
ATOM   3507 2HB  LEU A 241      -5.746  17.033  11.892  1.00 48.020          H  
ATOM   3508  HG  LEU A 241      -5.871  15.514  13.896  1.00 48.020          H  
ATOM   3509 1HD1 LEU A 241      -8.050  14.588  14.581  1.00 48.020          H  
ATOM   3510 2HD1 LEU A 241      -8.058  16.298  14.837  1.00 48.020          H  
ATOM   3511 3HD1 LEU A 241      -8.879  15.629  13.444  1.00 48.020          H  
ATOM   3512 1HD2 LEU A 241      -6.754  13.524  12.713  1.00 48.020          H  
ATOM   3513 2HD2 LEU A 241      -7.587  14.572  11.545  1.00 48.020          H  
ATOM   3514 3HD2 LEU A 241      -5.807  14.541  11.613  1.00 48.020          H  
ATOM   3515  N   ALA A 242      -4.466  18.647  14.275  1.00 27.530          N  
ATOM   3516  CA  ALA A 242      -3.542  18.451  15.383  1.00 27.130          C  
ATOM   3517  C   ALA A 242      -4.098  19.108  16.684  1.00 27.080          C  
ATOM   3518  O   ALA A 242      -4.189  18.406  17.704  1.00 27.230          O  
ATOM   3519  CB  ALA A 242      -2.142  18.938  15.011  1.00 38.140          C  
ATOM   3520  H   ALA A 242      -4.216  19.138  13.426  1.00 33.040          H  
ATOM   3521  HA  ALA A 242      -3.471  17.379  15.574  1.00 32.560          H  
ATOM   3522 1HB  ALA A 242      -1.463  18.732  15.840  1.00 45.770          H  
ATOM   3523 2HB  ALA A 242      -1.812  18.389  14.132  1.00 45.770          H  
ATOM   3524 3HB  ALA A 242      -2.102  19.971  14.784  1.00 45.770          H  
ATOM   3525  N   PRO A 243      -4.448  20.424  16.740  1.00 26.990          N  
ATOM   3526  CA  PRO A 243      -5.091  21.001  17.901  1.00 27.140          C  
ATOM   3527  C   PRO A 243      -6.498  20.453  18.186  1.00 27.800          C  
ATOM   3528  O   PRO A 243      -6.910  20.467  19.342  1.00 27.900          O  
ATOM   3529  CB  PRO A 243      -5.081  22.507  17.585  1.00 40.710          C  
ATOM   3530  CG  PRO A 243      -4.943  22.611  16.095  1.00 40.710          C  
ATOM   3531  CD  PRO A 243      -4.078  21.424  15.706  1.00 40.710          C  
ATOM   3532  HA  PRO A 243      -4.444  20.805  18.769  1.00 32.570          H  
ATOM   3533 1HB  PRO A 243      -6.000  22.969  17.954  1.00 48.850          H  
ATOM   3534 2HB  PRO A 243      -4.251  22.995  18.105  1.00 48.850          H  
ATOM   3535 1HG  PRO A 243      -5.933  22.614  15.626  1.00 48.850          H  
ATOM   3536 2HG  PRO A 243      -4.475  23.569  15.830  1.00 48.850          H  
ATOM   3537 1HD  PRO A 243      -4.316  21.128  14.700  1.00 48.850          H  
ATOM   3538 2HD  PRO A 243      -3.027  21.708  15.817  1.00 48.850          H  
ATOM   3539  N   LEU A 244      -7.232  19.936  17.175  1.00 28.310          N  
ATOM   3540  CA  LEU A 244      -8.552  19.350  17.458  1.00 29.000          C  
ATOM   3541  C   LEU A 244      -8.410  18.083  18.270  1.00 29.080          C  
ATOM   3542  O   LEU A 244      -9.187  17.834  19.188  1.00 29.460          O  
ATOM   3543  CB  LEU A 244      -9.338  18.997  16.198  1.00 40.320          C  
ATOM   3544  CG  LEU A 244      -9.831  20.142  15.317  1.00 40.320          C  
ATOM   3545  CD1 LEU A 244     -10.430  19.552  13.985  1.00 40.320          C  
ATOM   3546  CD2 LEU A 244     -10.852  20.917  16.052  1.00 40.320          C  
ATOM   3547  H   LEU A 244      -6.912  19.998  16.203  1.00 33.970          H  
ATOM   3548  HA  LEU A 244      -9.115  20.056  18.055  1.00 34.800          H  
ATOM   3549 1HB  LEU A 244      -8.742  18.356  15.622  1.00 48.390          H  
ATOM   3550 2HB  LEU A 244     -10.218  18.432  16.502  1.00 48.390          H  
ATOM   3551  HG  LEU A 244      -9.022  20.795  15.076  1.00 48.390          H  
ATOM   3552 1HD1 LEU A 244     -10.785  20.356  13.348  1.00 48.390          H  
ATOM   3553 2HD1 LEU A 244      -9.689  18.999  13.440  1.00 48.390          H  
ATOM   3554 3HD1 LEU A 244     -11.268  18.889  14.219  1.00 48.390          H  
ATOM   3555 1HD2 LEU A 244     -11.187  21.711  15.438  1.00 48.390          H  
ATOM   3556 2HD2 LEU A 244     -11.653  20.265  16.276  1.00 48.390          H  
ATOM   3557 3HD2 LEU A 244     -10.476  21.320  16.951  1.00 48.390          H  
ATOM   3558  N   SER A 245      -7.410  17.274  17.922  1.00 28.780          N  
ATOM   3559  CA  SER A 245      -7.139  16.020  18.605  1.00 28.920          C  
ATOM   3560  C   SER A 245      -6.868  16.314  20.070  1.00 28.720          C  
ATOM   3561  O   SER A 245      -7.342  15.603  20.966  1.00 29.130          O  
ATOM   3562  CB  SER A 245      -5.966  15.313  17.955  1.00 40.430          C  
ATOM   3563  OG  SER A 245      -5.682  14.099  18.594  1.00 40.430          O  
ATOM   3564  H   SER A 245      -6.835  17.529  17.115  1.00 34.540          H  
ATOM   3565  HA  SER A 245      -8.013  15.380  18.535  1.00 34.700          H  
ATOM   3566 1HB  SER A 245      -6.199  15.129  16.905  1.00 48.520          H  
ATOM   3567 2HB  SER A 245      -5.090  15.960  17.981  1.00 48.520          H  
ATOM   3568  HG  SER A 245      -4.968  13.697  18.090  1.00 48.520          H  
ATOM   3569  N   LYS A 246      -6.079  17.367  20.325  1.00 28.160          N  
ATOM   3570  CA  LYS A 246      -5.799  17.764  21.696  1.00 28.020          C  
ATOM   3571  C   LYS A 246      -7.049  18.349  22.377  1.00 28.580          C  
ATOM   3572  O   LYS A 246      -7.387  18.000  23.508  1.00 28.930          O  
ATOM   3573  CB  LYS A 246      -4.671  18.794  21.717  1.00 39.280          C  
ATOM   3574  CG  LYS A 246      -3.312  18.241  21.340  1.00 39.280          C  
ATOM   3575  CD  LYS A 246      -2.239  19.325  21.355  1.00 39.280          C  
ATOM   3576  CE  LYS A 246      -0.883  18.756  20.950  1.00 39.280          C  
ATOM   3577  NZ  LYS A 246       0.181  19.795  20.936  1.00 39.280          N  
ATOM   3578  H   LYS A 246      -5.657  17.868  19.535  1.00 33.790          H  
ATOM   3579  HA  LYS A 246      -5.489  16.883  22.255  1.00 33.620          H  
ATOM   3580 1HB  LYS A 246      -4.906  19.601  21.024  1.00 47.140          H  
ATOM   3581 2HB  LYS A 246      -4.594  19.225  22.712  1.00 47.140          H  
ATOM   3582 1HG  LYS A 246      -3.037  17.450  22.037  1.00 47.140          H  
ATOM   3583 2HG  LYS A 246      -3.370  17.812  20.337  1.00 47.140          H  
ATOM   3584 1HD  LYS A 246      -2.518  20.116  20.656  1.00 47.140          H  
ATOM   3585 2HD  LYS A 246      -2.165  19.755  22.354  1.00 47.140          H  
ATOM   3586 1HE  LYS A 246      -0.602  17.972  21.652  1.00 47.140          H  
ATOM   3587 2HE  LYS A 246      -0.966  18.323  19.952  1.00 47.140          H  
ATOM   3588 1HZ  LYS A 246       1.059  19.375  20.662  1.00 47.140          H  
ATOM   3589 2HZ  LYS A 246      -0.064  20.520  20.279  1.00 47.140          H  
ATOM   3590 3HZ  LYS A 246       0.276  20.195  21.859  1.00 47.140          H  
ATOM   3591  N   ALA A 247      -7.786  19.210  21.670  1.00 28.740          N  
ATOM   3592  CA  ALA A 247      -8.974  19.861  22.217  1.00 29.330          C  
ATOM   3593  C   ALA A 247     -10.012  18.862  22.649  1.00 30.060          C  
ATOM   3594  O   ALA A 247     -10.597  18.978  23.734  1.00 30.530          O  
ATOM   3595  CB  ALA A 247      -9.592  20.749  21.159  1.00 40.830          C  
ATOM   3596  H   ALA A 247      -7.481  19.483  20.739  1.00 34.490          H  
ATOM   3597  HA  ALA A 247      -8.681  20.454  23.083  1.00 35.200          H  
ATOM   3598 1HB  ALA A 247     -10.473  21.231  21.538  1.00 48.990          H  
ATOM   3599 2HB  ALA A 247      -8.865  21.481  20.862  1.00 48.990          H  
ATOM   3600 3HB  ALA A 247      -9.870  20.151  20.306  1.00 48.990          H  
ATOM   3601  N   TYR A 248     -10.162  17.824  21.837  1.00 30.190          N  
ATOM   3602  CA  TYR A 248     -11.126  16.767  22.014  1.00 30.910          C  
ATOM   3603  C   TYR A 248     -10.984  16.027  23.324  1.00 31.120          C  
ATOM   3604  O   TYR A 248     -11.931  15.404  23.794  1.00 31.780          O  
ATOM   3605  CB  TYR A 248     -11.101  15.804  20.853  1.00 42.990          C  
ATOM   3606  CG  TYR A 248     -12.226  14.806  20.915  1.00 42.990          C  
ATOM   3607  CD1 TYR A 248     -13.529  15.202  20.592  1.00 42.990          C  
ATOM   3608  CD2 TYR A 248     -11.969  13.500  21.291  1.00 42.990          C  
ATOM   3609  CE1 TYR A 248     -14.556  14.289  20.651  1.00 42.990          C  
ATOM   3610  CE2 TYR A 248     -12.997  12.590  21.347  1.00 42.990          C  
ATOM   3611  CZ  TYR A 248     -14.283  12.979  21.031  1.00 42.990          C  
ATOM   3612  OH  TYR A 248     -15.301  12.055  21.087  1.00 42.990          O  
ATOM   3613  H   TYR A 248      -9.614  17.805  20.975  1.00 36.230          H  
ATOM   3614  HA  TYR A 248     -12.094  17.216  21.989  1.00 37.090          H  
ATOM   3615 1HB  TYR A 248     -11.190  16.366  19.925  1.00 51.580          H  
ATOM   3616 2HB  TYR A 248     -10.147  15.269  20.832  1.00 51.580          H  
ATOM   3617  HD1 TYR A 248     -13.733  16.231  20.297  1.00 51.580          H  
ATOM   3618  HD2 TYR A 248     -10.952  13.196  21.544  1.00 51.580          H  
ATOM   3619  HE1 TYR A 248     -15.574  14.592  20.404  1.00 51.580          H  
ATOM   3620  HE2 TYR A 248     -12.796  11.560  21.642  1.00 51.580          H  
ATOM   3621  HH  TYR A 248     -14.942  11.195  21.347  1.00 51.580          H  
ATOM   3622  N   GLN A 249      -9.808  16.051  23.927  1.00 30.600          N  
ATOM   3623  CA  GLN A 249      -9.618  15.282  25.134  1.00 30.840          C  
ATOM   3624  C   GLN A 249     -10.508  15.800  26.265  1.00 31.120          C  
ATOM   3625  O   GLN A 249     -10.854  15.050  27.177  1.00 31.470          O  
ATOM   3626  CB  GLN A 249      -8.149  15.296  25.537  1.00 43.080          C  
ATOM   3627  CG  GLN A 249      -7.244  14.709  24.454  1.00 43.080          C  
ATOM   3628  CD  GLN A 249      -7.648  13.333  24.001  1.00 43.080          C  
ATOM   3629  OE1 GLN A 249      -7.827  12.411  24.802  1.00 43.080          O  
ATOM   3630  NE2 GLN A 249      -7.812  13.190  22.681  1.00 43.080          N  
ATOM   3631  H   GLN A 249      -9.048  16.640  23.570  1.00 36.720          H  
ATOM   3632  HA  GLN A 249      -9.911  14.252  24.933  1.00 37.010          H  
ATOM   3633 1HB  GLN A 249      -7.834  16.325  25.716  1.00 51.700          H  
ATOM   3634 2HB  GLN A 249      -8.009  14.735  26.460  1.00 51.700          H  
ATOM   3635 1HG  GLN A 249      -7.272  15.364  23.587  1.00 51.700          H  
ATOM   3636 2HG  GLN A 249      -6.228  14.656  24.840  1.00 51.700          H  
ATOM   3637 1HE2 GLN A 249      -8.082  12.307  22.294  1.00 51.700          H  
ATOM   3638 2HE2 GLN A 249      -7.661  13.998  22.049  1.00 51.700          H  
ATOM   3639  N   GLY A 250     -10.866  17.093  26.229  1.00 31.040          N  
ATOM   3640  CA  GLY A 250     -11.713  17.695  27.249  1.00 31.340          C  
ATOM   3641  C   GLY A 250     -13.188  17.749  26.832  1.00 31.960          C  
ATOM   3642  O   GLY A 250     -13.996  18.415  27.487  1.00 32.500          O  
ATOM   3643  H   GLY A 250     -10.563  17.700  25.460  1.00 37.250          H  
ATOM   3644 1HA  GLY A 250     -11.616  17.134  28.177  1.00 37.610          H  
ATOM   3645 2HA  GLY A 250     -11.359  18.705  27.450  1.00 37.610          H  
ATOM   3646  N   VAL A 251     -13.539  17.091  25.729  1.00 31.940          N  
ATOM   3647  CA  VAL A 251     -14.892  17.157  25.209  1.00 32.500          C  
ATOM   3648  C   VAL A 251     -15.854  16.118  25.762  1.00 33.260          C  
ATOM   3649  O   VAL A 251     -15.760  14.928  25.483  1.00 33.390          O  
ATOM   3650  CB  VAL A 251     -14.803  17.078  23.668  1.00 45.280          C  
ATOM   3651  CG1 VAL A 251     -16.141  17.001  22.995  1.00 45.280          C  
ATOM   3652  CG2 VAL A 251     -14.103  18.346  23.198  1.00 45.280          C  
ATOM   3653  H   VAL A 251     -12.850  16.517  25.231  1.00 38.330          H  
ATOM   3654  HA  VAL A 251     -15.284  18.141  25.463  1.00 39.000          H  
ATOM   3655  HB  VAL A 251     -14.238  16.195  23.382  1.00 54.330          H  
ATOM   3656 1HG1 VAL A 251     -16.003  16.961  21.915  1.00 54.330          H  
ATOM   3657 2HG1 VAL A 251     -16.630  16.098  23.313  1.00 54.330          H  
ATOM   3658 3HG1 VAL A 251     -16.743  17.827  23.226  1.00 54.330          H  
ATOM   3659 1HG2 VAL A 251     -14.013  18.328  22.117  1.00 54.330          H  
ATOM   3660 2HG2 VAL A 251     -14.670  19.200  23.489  1.00 54.330          H  
ATOM   3661 3HG2 VAL A 251     -13.119  18.419  23.651  1.00 54.330          H  
ATOM   3662  N   ALA A 252     -16.866  16.612  26.479  1.00 33.810          N  
ATOM   3663  CA  ALA A 252     -17.903  15.781  27.088  1.00 34.640          C  
ATOM   3664  C   ALA A 252     -18.971  15.392  26.071  1.00 34.810          C  
ATOM   3665  O   ALA A 252     -19.872  14.608  26.362  1.00 34.620          O  
ATOM   3666  CB  ALA A 252     -18.554  16.529  28.238  1.00 48.160          C  
ATOM   3667  H   ALA A 252     -16.860  17.604  26.681  1.00 40.570          H  
ATOM   3668  HA  ALA A 252     -17.434  14.869  27.459  1.00 41.570          H  
ATOM   3669 1HB  ALA A 252     -19.311  15.895  28.700  1.00 57.800          H  
ATOM   3670 2HB  ALA A 252     -17.797  16.789  28.976  1.00 57.800          H  
ATOM   3671 3HB  ALA A 252     -19.022  17.437  27.860  1.00 57.800          H  
ATOM   3672  N   ALA A 253     -18.899  16.027  24.914  1.00 35.240          N  
ATOM   3673  CA  ALA A 253     -19.805  15.854  23.789  1.00 35.430          C  
ATOM   3674  C   ALA A 253     -19.135  15.033  22.664  1.00 35.860          C  
ATOM   3675  O   ALA A 253     -18.644  15.624  21.698  1.00 36.000          O  
ATOM   3676  CB  ALA A 253     -20.222  17.198  23.282  1.00 49.530          C  
ATOM   3677  H   ALA A 253     -18.112  16.650  24.805  1.00 42.290          H  
ATOM   3678  HA  ALA A 253     -20.693  15.346  24.142  1.00 42.520          H  
ATOM   3679 1HB  ALA A 253     -20.909  17.049  22.467  1.00 59.430          H  
ATOM   3680 2HB  ALA A 253     -20.707  17.758  24.078  1.00 59.430          H  
ATOM   3681 3HB  ALA A 253     -19.358  17.744  22.942  1.00 59.430          H  
ATOM   3682  N   PRO A 254     -19.188  13.692  22.695  1.00 36.160          N  
ATOM   3683  CA  PRO A 254     -18.409  12.789  21.865  1.00 36.560          C  
ATOM   3684  C   PRO A 254     -18.772  12.851  20.396  1.00 36.080          C  
ATOM   3685  O   PRO A 254     -19.877  13.261  20.032  1.00 35.870          O  
ATOM   3686  CB  PRO A 254     -18.763  11.412  22.431  1.00 54.840          C  
ATOM   3687  CG  PRO A 254     -20.138  11.583  23.024  1.00 54.840          C  
ATOM   3688  CD  PRO A 254     -20.171  13.001  23.554  1.00 54.840          C  
ATOM   3689  HA  PRO A 254     -17.347  13.017  22.014  1.00 43.870          H  
ATOM   3690 1HB  PRO A 254     -18.744  10.666  21.612  1.00 65.810          H  
ATOM   3691 2HB  PRO A 254     -18.007  11.105  23.168  1.00 65.810          H  
ATOM   3692 1HG  PRO A 254     -20.903  11.411  22.248  1.00 65.810          H  
ATOM   3693 2HG  PRO A 254     -20.309  10.833  23.810  1.00 65.810          H  
ATOM   3694 1HD  PRO A 254     -21.184  13.393  23.405  1.00 65.810          H  
ATOM   3695 2HD  PRO A 254     -19.858  13.009  24.597  1.00 65.810          H  
ATOM   3696  N   PHE A 255     -17.840  12.420  19.555  1.00 35.980          N  
ATOM   3697  CA  PHE A 255     -18.108  12.372  18.132  1.00 35.660          C  
ATOM   3698  C   PHE A 255     -19.206  11.327  17.822  1.00 35.860          C  
ATOM   3699  O   PHE A 255     -19.344  10.354  18.565  1.00 36.270          O  
ATOM   3700  CB  PHE A 255     -16.826  12.042  17.349  1.00 50.050          C  
ATOM   3701  CG  PHE A 255     -16.121  10.705  17.669  1.00 50.050          C  
ATOM   3702  CD1 PHE A 255     -16.599   9.491  17.209  1.00 50.050          C  
ATOM   3703  CD2 PHE A 255     -14.931  10.685  18.371  1.00 50.050          C  
ATOM   3704  CE1 PHE A 255     -15.941   8.324  17.458  1.00 50.050          C  
ATOM   3705  CE2 PHE A 255     -14.266   9.515  18.624  1.00 50.050          C  
ATOM   3706  CZ  PHE A 255     -14.776   8.331  18.166  1.00 50.050          C  
ATOM   3707  H   PHE A 255     -16.937  12.125  19.923  1.00 43.180          H  
ATOM   3708  HA  PHE A 255     -18.422  13.366  17.847  1.00 42.790          H  
ATOM   3709 1HB  PHE A 255     -17.035  12.073  16.308  1.00 60.060          H  
ATOM   3710 2HB  PHE A 255     -16.104  12.819  17.538  1.00 60.060          H  
ATOM   3711  HD1 PHE A 255     -17.512   9.450  16.646  1.00 60.060          H  
ATOM   3712  HD2 PHE A 255     -14.516  11.606  18.722  1.00 60.060          H  
ATOM   3713  HE1 PHE A 255     -16.354   7.383  17.079  1.00 60.060          H  
ATOM   3714  HE2 PHE A 255     -13.332   9.527  19.182  1.00 60.060          H  
ATOM   3715  HZ  PHE A 255     -14.257   7.396  18.359  1.00 60.060          H  
ATOM   3716  N   PRO A 256     -20.016  11.510  16.748  1.00 35.610          N  
ATOM   3717  CA  PRO A 256     -21.028  10.569  16.274  1.00 35.830          C  
ATOM   3718  C   PRO A 256     -20.430   9.228  15.870  1.00 36.070          C  
ATOM   3719  O   PRO A 256     -19.366   9.183  15.281  1.00 36.410          O  
ATOM   3720  CB  PRO A 256     -21.594  11.276  15.029  1.00 53.740          C  
ATOM   3721  CG  PRO A 256     -21.318  12.735  15.245  1.00 53.740          C  
ATOM   3722  CD  PRO A 256     -20.003  12.789  15.991  1.00 53.740          C  
ATOM   3723  HA  PRO A 256     -21.795  10.441  17.046  1.00 43.000          H  
ATOM   3724 1HB  PRO A 256     -21.135  10.882  14.123  1.00 64.490          H  
ATOM   3725 2HB  PRO A 256     -22.672  11.067  14.948  1.00 64.490          H  
ATOM   3726 1HG  PRO A 256     -21.277  13.260  14.275  1.00 64.490          H  
ATOM   3727 2HG  PRO A 256     -22.143  13.183  15.811  1.00 64.490          H  
ATOM   3728 1HD  PRO A 256     -19.151  12.836  15.304  1.00 64.490          H  
ATOM   3729 2HD  PRO A 256     -20.076  13.663  16.642  1.00 64.490          H  
ATOM   3730  N   LYS A 257     -21.173   8.147  16.087  1.00 35.950          N  
ATOM   3731  CA  LYS A 257     -20.781   6.771  15.722  1.00 35.780          C  
ATOM   3732  C   LYS A 257     -19.810   6.583  14.534  1.00 35.820          C  
ATOM   3733  O   LYS A 257     -18.908   5.751  14.601  1.00 35.710          O  
ATOM   3734  CB  LYS A 257     -22.036   5.940  15.450  1.00 50.160          C  
ATOM   3735  CG  LYS A 257     -21.763   4.464  15.120  1.00 50.160          C  
ATOM   3736  CD  LYS A 257     -23.060   3.672  14.957  1.00 50.160          C  
ATOM   3737  CE  LYS A 257     -22.775   2.213  14.607  1.00 50.160          C  
ATOM   3738  NZ  LYS A 257     -24.031   1.417  14.449  1.00 50.160          N  
ATOM   3739  H   LYS A 257     -22.053   8.271  16.570  1.00 43.140          H  
ATOM   3740  HA  LYS A 257     -20.285   6.344  16.594  1.00 42.940          H  
ATOM   3741 1HB  LYS A 257     -22.690   5.977  16.319  1.00 60.190          H  
ATOM   3742 2HB  LYS A 257     -22.580   6.372  14.610  1.00 60.190          H  
ATOM   3743 1HG  LYS A 257     -21.204   4.392  14.185  1.00 60.190          H  
ATOM   3744 2HG  LYS A 257     -21.163   4.019  15.913  1.00 60.190          H  
ATOM   3745 1HD  LYS A 257     -23.630   3.710  15.887  1.00 60.190          H  
ATOM   3746 2HD  LYS A 257     -23.660   4.118  14.164  1.00 60.190          H  
ATOM   3747 1HE  LYS A 257     -22.213   2.175  13.675  1.00 60.190          H  
ATOM   3748 2HE  LYS A 257     -22.174   1.769  15.400  1.00 60.190          H  
ATOM   3749 1HZ  LYS A 257     -23.797   0.461  14.219  1.00 60.190          H  
ATOM   3750 2HZ  LYS A 257     -24.555   1.435  15.313  1.00 60.190          H  
ATOM   3751 3HZ  LYS A 257     -24.592   1.812  13.708  1.00 60.190          H  
ATOM   3752  N   ALA A 258     -20.037   7.289  13.419  1.00 36.040          N  
ATOM   3753  CA  ALA A 258     -19.269   7.092  12.183  1.00 36.140          C  
ATOM   3754  C   ALA A 258     -17.907   7.795  12.158  1.00 35.790          C  
ATOM   3755  O   ALA A 258     -17.163   7.683  11.181  1.00 36.030          O  
ATOM   3756  CB  ALA A 258     -20.088   7.588  11.009  1.00 50.560          C  
ATOM   3757  H   ALA A 258     -20.784   7.968  13.417  1.00 43.250          H  
ATOM   3758  HA  ALA A 258     -19.093   6.023  12.074  1.00 43.370          H  
ATOM   3759 1HB  ALA A 258     -19.544   7.400  10.083  1.00 60.670          H  
ATOM   3760 2HB  ALA A 258     -21.041   7.062  10.985  1.00 60.670          H  
ATOM   3761 3HB  ALA A 258     -20.263   8.653  11.119  1.00 60.670          H  
ATOM   3762  N   ARG A 259     -17.601   8.547  13.197  1.00 35.310          N  
ATOM   3763  CA  ARG A 259     -16.375   9.321  13.306  1.00 35.080          C  
ATOM   3764  C   ARG A 259     -15.276   8.562  14.039  1.00 35.410          C  
ATOM   3765  O   ARG A 259     -15.482   7.457  14.550  1.00 35.610          O  
ATOM   3766  CB  ARG A 259     -16.654  10.648  13.980  1.00 49.200          C  
ATOM   3767  CG  ARG A 259     -17.109  11.789  13.087  1.00 49.200          C  
ATOM   3768  CD  ARG A 259     -18.379  11.496  12.372  1.00 49.200          C  
ATOM   3769  NE  ARG A 259     -18.953  12.709  11.790  1.00 49.200          N  
ATOM   3770  CZ  ARG A 259     -19.898  12.757  10.821  1.00 49.200          C  
ATOM   3771  NH1 ARG A 259     -20.373  11.652  10.283  1.00 49.200          N  
ATOM   3772  NH2 ARG A 259     -20.353  13.932  10.407  1.00 49.200          N  
ATOM   3773  H   ARG A 259     -18.265   8.585  13.971  1.00 42.370          H  
ATOM   3774  HA  ARG A 259     -16.018   9.531  12.299  1.00 42.100          H  
ATOM   3775 1HB  ARG A 259     -17.445  10.514  14.678  1.00 59.040          H  
ATOM   3776 2HB  ARG A 259     -15.774  10.980  14.532  1.00 59.040          H  
ATOM   3777 1HG  ARG A 259     -17.271  12.671  13.697  1.00 59.040          H  
ATOM   3778 2HG  ARG A 259     -16.338  12.001  12.350  1.00 59.040          H  
ATOM   3779 1HD  ARG A 259     -18.181  10.793  11.567  1.00 59.040          H  
ATOM   3780 2HD  ARG A 259     -19.094  11.069  13.065  1.00 59.040          H  
ATOM   3781  HE  ARG A 259     -18.638  13.591  12.173  1.00 59.040          H  
ATOM   3782 1HH1 ARG A 259     -20.035  10.754  10.588  1.00 59.040          H  
ATOM   3783 2HH1 ARG A 259     -21.077  11.703   9.558  1.00 59.040          H  
ATOM   3784 1HH2 ARG A 259     -20.005  14.789  10.818  1.00 59.040          H  
ATOM   3785 2HH2 ARG A 259     -21.056  13.977   9.684  1.00 59.040          H  
ATOM   3786  N   ARG A 260     -14.086   9.143  14.034  1.00 35.550          N  
ATOM   3787  CA  ARG A 260     -12.908   8.575  14.653  1.00 35.920          C  
ATOM   3788  C   ARG A 260     -12.248   9.644  15.523  1.00 35.520          C  
ATOM   3789  O   ARG A 260     -12.403  10.823  15.221  1.00 35.550          O  
ATOM   3790  CB  ARG A 260     -11.953   8.097  13.545  1.00 50.140          C  
ATOM   3791  CG  ARG A 260     -12.512   6.986  12.648  1.00 50.140          C  
ATOM   3792  CD  ARG A 260     -12.653   5.691  13.372  1.00 50.140          C  
ATOM   3793  NE  ARG A 260     -13.119   4.639  12.496  1.00 50.140          N  
ATOM   3794  CZ  ARG A 260     -14.421   4.356  12.232  1.00 50.140          C  
ATOM   3795  NH1 ARG A 260     -15.415   5.056  12.767  1.00 50.140          N  
ATOM   3796  NH2 ARG A 260     -14.703   3.349  11.415  1.00 50.140          N  
ATOM   3797  H   ARG A 260     -13.996  10.044  13.588  1.00 42.660          H  
ATOM   3798  HA  ARG A 260     -13.221   7.744  15.282  1.00 43.100          H  
ATOM   3799 1HB  ARG A 260     -11.744   8.937  12.887  1.00 60.170          H  
ATOM   3800 2HB  ARG A 260     -11.000   7.766  13.925  1.00 60.170          H  
ATOM   3801 1HG  ARG A 260     -13.482   7.274  12.254  1.00 60.170          H  
ATOM   3802 2HG  ARG A 260     -11.828   6.825  11.815  1.00 60.170          H  
ATOM   3803 1HD  ARG A 260     -11.684   5.394  13.769  1.00 60.170          H  
ATOM   3804 2HD  ARG A 260     -13.359   5.786  14.188  1.00 60.170          H  
ATOM   3805  HE  ARG A 260     -12.416   4.061  12.053  1.00 60.170          H  
ATOM   3806 1HH1 ARG A 260     -15.255   5.853  13.406  1.00 60.170          H  
ATOM   3807 2HH1 ARG A 260     -16.368   4.818  12.549  1.00 60.170          H  
ATOM   3808 1HH2 ARG A 260     -13.956   2.807  11.001  1.00 60.170          H  
ATOM   3809 2HH2 ARG A 260     -15.664   3.124  11.204  1.00 60.170          H  
ATOM   3810  N   PRO A 261     -11.459   9.269  16.559  1.00 35.190          N  
ATOM   3811  CA  PRO A 261     -10.732  10.136  17.491  1.00 34.790          C  
ATOM   3812  C   PRO A 261      -9.714  11.072  16.834  1.00 35.110          C  
ATOM   3813  O   PRO A 261      -9.235  12.010  17.466  1.00 35.410          O  
ATOM   3814  CB  PRO A 261     -10.055   9.134  18.435  1.00 52.190          C  
ATOM   3815  CG  PRO A 261      -9.996   7.841  17.669  1.00 52.190          C  
ATOM   3816  CD  PRO A 261     -11.259   7.821  16.859  1.00 52.190          C  
ATOM   3817  HA  PRO A 261     -11.466  10.721  18.062  1.00 41.750          H  
ATOM   3818 1HB  PRO A 261      -9.051   9.504  18.701  1.00 62.620          H  
ATOM   3819 2HB  PRO A 261     -10.623   9.053  19.372  1.00 62.620          H  
ATOM   3820 1HG  PRO A 261      -9.087   7.813  17.046  1.00 62.620          H  
ATOM   3821 2HG  PRO A 261      -9.926   6.992  18.368  1.00 62.620          H  
ATOM   3822 1HD  PRO A 261     -11.084   7.204  15.996  1.00 62.620          H  
ATOM   3823 2HD  PRO A 261     -12.085   7.439  17.468  1.00 62.620          H  
ATOM   3824  N   GLU A 262      -9.329  10.768  15.600  1.00 35.090          N  
ATOM   3825  CA  GLU A 262      -8.385  11.578  14.847  1.00 35.430          C  
ATOM   3826  C   GLU A 262      -8.970  11.865  13.461  1.00 35.490          C  
ATOM   3827  O   GLU A 262      -8.595  11.233  12.473  1.00 35.400          O  
ATOM   3828  CB  GLU A 262      -7.011  10.904  14.742  1.00 49.470          C  
ATOM   3829  CG  GLU A 262      -6.293  10.718  16.089  1.00 49.470          C  
ATOM   3830  CD  GLU A 262      -4.898  10.127  15.964  1.00 49.470          C  
ATOM   3831  OE1 GLU A 262      -4.486   9.848  14.864  1.00 49.470          O  
ATOM   3832  OE2 GLU A 262      -4.251   9.959  16.972  1.00 49.470          O  
ATOM   3833  H   GLU A 262      -9.733   9.970  15.141  1.00 42.110          H  
ATOM   3834  HA  GLU A 262      -8.253  12.522  15.368  1.00 42.520          H  
ATOM   3835 1HB  GLU A 262      -7.122   9.923  14.281  1.00 59.360          H  
ATOM   3836 2HB  GLU A 262      -6.362  11.497  14.099  1.00 59.360          H  
ATOM   3837 1HG  GLU A 262      -6.226  11.689  16.584  1.00 59.360          H  
ATOM   3838 2HG  GLU A 262      -6.897  10.067  16.720  1.00 59.360          H  
ATOM   3839  N   SER A 263      -9.925  12.796  13.415  1.00 35.690          N  
ATOM   3840  CA  SER A 263     -10.707  13.128  12.218  1.00 35.850          C  
ATOM   3841  C   SER A 263     -11.115  14.594  12.121  1.00 35.950          C  
ATOM   3842  O   SER A 263     -11.366  15.253  13.129  1.00 35.930          O  
ATOM   3843  CB  SER A 263     -11.990  12.333  12.189  1.00 50.130          C  
ATOM   3844  OG  SER A 263     -12.788  12.711  11.080  1.00 50.130          O  
ATOM   3845  H   SER A 263     -10.153  13.266  14.281  1.00 42.830          H  
ATOM   3846  HA  SER A 263     -10.107  12.884  11.339  1.00 43.020          H  
ATOM   3847 1HB  SER A 263     -11.760  11.274  12.136  1.00 60.150          H  
ATOM   3848 2HB  SER A 263     -12.543  12.505  13.115  1.00 60.150          H  
ATOM   3849  HG  SER A 263     -13.620  12.235  11.192  1.00 60.150          H  
ATOM   3850  N   ALA A 264     -11.270  15.084  10.894  1.00 36.090          N  
ATOM   3851  CA  ALA A 264     -11.733  16.447  10.618  1.00 36.220          C  
ATOM   3852  C   ALA A 264     -13.107  16.718  11.222  1.00 35.760          C  
ATOM   3853  O   ALA A 264     -13.474  17.863  11.451  1.00 35.710          O  
ATOM   3854  CB  ALA A 264     -11.821  16.692   9.118  1.00 50.660          C  
ATOM   3855  H   ALA A 264     -11.041  14.480  10.102  1.00 43.310          H  
ATOM   3856  HA  ALA A 264     -11.020  17.139  11.064  1.00 43.460          H  
ATOM   3857 1HB  ALA A 264     -12.145  17.720   8.935  1.00 60.790          H  
ATOM   3858 2HB  ALA A 264     -10.853  16.527   8.656  1.00 60.790          H  
ATOM   3859 3HB  ALA A 264     -12.537  16.011   8.680  1.00 60.790          H  
ATOM   3860  N   LEU A 265     -13.893  15.665  11.436  1.00 35.490          N  
ATOM   3861  CA  LEU A 265     -15.237  15.832  11.970  1.00 35.100          C  
ATOM   3862  C   LEU A 265     -15.306  15.369  13.428  1.00 35.000          C  
ATOM   3863  O   LEU A 265     -16.382  15.024  13.956  1.00 34.800          O  
ATOM   3864  CB  LEU A 265     -16.247  15.047  11.114  1.00 49.300          C  
ATOM   3865  CG  LEU A 265     -16.783  15.688   9.764  1.00 49.300          C  
ATOM   3866  CD1 LEU A 265     -17.530  17.004  10.048  1.00 49.300          C  
ATOM   3867  CD2 LEU A 265     -15.628  15.921   8.759  1.00 49.300          C  
ATOM   3868  H   LEU A 265     -13.527  14.736  11.238  1.00 42.590          H  
ATOM   3869  HA  LEU A 265     -15.483  16.889  11.962  1.00 42.120          H  
ATOM   3870 1HB  LEU A 265     -15.796  14.093  10.853  1.00 59.160          H  
ATOM   3871 2HB  LEU A 265     -17.112  14.852  11.725  1.00 59.160          H  
ATOM   3872  HG  LEU A 265     -17.495  14.994   9.328  1.00 59.160          H  
ATOM   3873 1HD1 LEU A 265     -17.920  17.395   9.126  1.00 59.160          H  
ATOM   3874 2HD1 LEU A 265     -18.355  16.818  10.731  1.00 59.160          H  
ATOM   3875 3HD1 LEU A 265     -16.865  17.745  10.482  1.00 59.160          H  
ATOM   3876 1HD2 LEU A 265     -16.022  16.326   7.831  1.00 59.160          H  
ATOM   3877 2HD2 LEU A 265     -14.925  16.626   9.159  1.00 59.160          H  
ATOM   3878 3HD2 LEU A 265     -15.122  14.979   8.544  1.00 59.160          H  
ATOM   3879  N   LEU A 266     -14.146  15.355  14.080  1.00 35.190          N  
ATOM   3880  CA  LEU A 266     -14.040  15.029  15.480  1.00 35.170          C  
ATOM   3881  C   LEU A 266     -14.763  16.099  16.244  1.00 35.500          C  
ATOM   3882  O   LEU A 266     -14.451  17.268  16.078  1.00 35.910          O  
ATOM   3883  CB  LEU A 266     -12.558  15.030  15.862  1.00 49.250          C  
ATOM   3884  CG  LEU A 266     -12.164  14.704  17.257  1.00 49.250          C  
ATOM   3885  CD1 LEU A 266     -12.530  13.286  17.541  1.00 49.250          C  
ATOM   3886  CD2 LEU A 266     -10.650  14.931  17.384  1.00 49.250          C  
ATOM   3887  H   LEU A 266     -13.279  15.592  13.594  1.00 42.230          H  
ATOM   3888  HA  LEU A 266     -14.507  14.062  15.654  1.00 42.200          H  
ATOM   3889 1HB  LEU A 266     -12.069  14.291  15.243  1.00 59.100          H  
ATOM   3890 2HB  LEU A 266     -12.142  16.007  15.616  1.00 59.100          H  
ATOM   3891  HG  LEU A 266     -12.679  15.342  17.956  1.00 59.100          H  
ATOM   3892 1HD1 LEU A 266     -12.227  13.019  18.534  1.00 59.100          H  
ATOM   3893 2HD1 LEU A 266     -13.586  13.154  17.447  1.00 59.100          H  
ATOM   3894 3HD1 LEU A 266     -12.029  12.660  16.834  1.00 59.100          H  
ATOM   3895 1HD2 LEU A 266     -10.321  14.682  18.383  1.00 59.100          H  
ATOM   3896 2HD2 LEU A 266     -10.124  14.295  16.676  1.00 59.100          H  
ATOM   3897 3HD2 LEU A 266     -10.415  15.974  17.173  1.00 59.100          H  
ATOM   3898  N   GLY A 267     -15.754  15.716  17.038  1.00 35.400          N  
ATOM   3899  CA  GLY A 267     -16.531  16.696  17.777  1.00 35.730          C  
ATOM   3900  C   GLY A 267     -17.414  17.520  16.824  1.00 36.050          C  
ATOM   3901  O   GLY A 267     -17.725  18.669  17.112  1.00 36.260          O  
ATOM   3902  H   GLY A 267     -15.956  14.736  17.116  1.00 42.480          H  
ATOM   3903 1HA  GLY A 267     -17.157  16.186  18.512  1.00 42.880          H  
ATOM   3904 2HA  GLY A 267     -15.863  17.347  18.335  1.00 42.880          H  
ATOM   3905  N   GLY A 268     -17.818  16.946  15.678  1.00 36.130          N  
ATOM   3906  CA  GLY A 268     -18.615  17.667  14.686  1.00 36.430          C  
ATOM   3907  C   GLY A 268     -20.128  17.759  14.960  1.00 36.240          C  
ATOM   3908  O   GLY A 268     -20.864  18.311  14.139  1.00 36.200          O  
ATOM   3909  H   GLY A 268     -17.522  16.002  15.424  1.00 43.360          H  
ATOM   3910 1HA  GLY A 268     -18.212  18.677  14.594  1.00 43.720          H  
ATOM   3911 2HA  GLY A 268     -18.457  17.197  13.716  1.00 43.720          H  
ATOM   3912  N   SER A 269     -20.612  17.183  16.066  1.00 36.150          N  
ATOM   3913  CA  SER A 269     -22.039  17.248  16.401  1.00 36.040          C  
ATOM   3914  C   SER A 269     -22.286  18.648  16.929  1.00 35.250          C  
ATOM   3915  O   SER A 269     -21.328  19.389  17.141  1.00 34.640          O  
ATOM   3916  CB  SER A 269     -22.428  16.203  17.437  1.00 50.500          C  
ATOM   3917  OG  SER A 269     -21.880  16.481  18.706  1.00 50.500          O  
ATOM   3918  H   SER A 269     -19.971  16.723  16.693  1.00 43.380          H  
ATOM   3919  HA  SER A 269     -22.638  17.103  15.500  1.00 43.250          H  
ATOM   3920 1HB  SER A 269     -23.515  16.154  17.512  1.00 60.600          H  
ATOM   3921 2HB  SER A 269     -22.085  15.232  17.106  1.00 60.600          H  
ATOM   3922  HG  SER A 269     -22.114  15.720  19.268  1.00 60.600          H  
ATOM   3923  N   GLU A 270     -23.532  19.059  17.137  1.00 35.280          N  
ATOM   3924  CA  GLU A 270     -23.730  20.421  17.632  1.00 34.620          C  
ATOM   3925  C   GLU A 270     -23.140  20.591  19.030  1.00 34.170          C  
ATOM   3926  O   GLU A 270     -22.432  21.567  19.307  1.00 33.530          O  
ATOM   3927  CB  GLU A 270     -25.224  20.739  17.653  1.00 48.730          C  
ATOM   3928  CG  GLU A 270     -25.875  20.794  16.267  1.00 48.730          C  
ATOM   3929  CD  GLU A 270     -26.169  19.416  15.693  1.00 48.730          C  
ATOM   3930  OE1 GLU A 270     -25.934  18.440  16.384  1.00 48.730          O  
ATOM   3931  OE2 GLU A 270     -26.605  19.339  14.575  1.00 48.730          O  
ATOM   3932  H   GLU A 270     -24.336  18.459  16.935  1.00 42.340          H  
ATOM   3933  HA  GLU A 270     -23.224  21.112  16.955  1.00 41.540          H  
ATOM   3934 1HB  GLU A 270     -25.748  19.990  18.246  1.00 58.480          H  
ATOM   3935 2HB  GLU A 270     -25.379  21.703  18.135  1.00 58.480          H  
ATOM   3936 1HG  GLU A 270     -26.807  21.354  16.337  1.00 58.480          H  
ATOM   3937 2HG  GLU A 270     -25.211  21.329  15.590  1.00 58.480          H  
ATOM   3938  N   ALA A 271     -23.409  19.618  19.907  1.00 34.550          N  
ATOM   3939  CA  ALA A 271     -22.843  19.650  21.249  1.00 34.250          C  
ATOM   3940  C   ALA A 271     -21.338  19.531  21.144  1.00 33.960          C  
ATOM   3941  O   ALA A 271     -20.590  20.162  21.901  1.00 33.390          O  
ATOM   3942  CB  ALA A 271     -23.418  18.542  22.105  1.00 48.070          C  
ATOM   3943  H   ALA A 271     -24.006  18.857  19.617  1.00 41.460          H  
ATOM   3944  HA  ALA A 271     -23.068  20.611  21.698  1.00 41.100          H  
ATOM   3945 1HB  ALA A 271     -22.985  18.593  23.102  1.00 57.680          H  
ATOM   3946 2HB  ALA A 271     -24.497  18.660  22.171  1.00 57.680          H  
ATOM   3947 3HB  ALA A 271     -23.186  17.581  21.655  1.00 57.680          H  
ATOM   3948  N   GLY A 272     -20.908  18.713  20.180  1.00 34.380          N  
ATOM   3949  CA  GLY A 272     -19.520  18.446  19.906  1.00 34.230          C  
ATOM   3950  C   GLY A 272     -18.788  19.739  19.675  1.00 33.490          C  
ATOM   3951  O   GLY A 272     -17.809  20.014  20.367  1.00 33.060          O  
ATOM   3952  H   GLY A 272     -21.581  18.218  19.607  1.00 41.260          H  
ATOM   3953 1HA  GLY A 272     -19.062  17.890  20.714  1.00 41.080          H  
ATOM   3954 2HA  GLY A 272     -19.455  17.828  19.013  1.00 41.080          H  
ATOM   3955  N   GLU A 273     -19.259  20.544  18.719  1.00 33.380          N  
ATOM   3956  CA  GLU A 273     -18.613  21.800  18.399  1.00 32.760          C  
ATOM   3957  C   GLU A 273     -18.568  22.752  19.577  1.00 32.130          C  
ATOM   3958  O   GLU A 273     -17.564  23.442  19.784  1.00 31.580          O  
ATOM   3959  CB  GLU A 273     -19.260  22.490  17.204  1.00 46.110          C  
ATOM   3960  CG  GLU A 273     -18.556  23.801  16.850  1.00 46.110          C  
ATOM   3961  CD  GLU A 273     -18.967  24.397  15.554  1.00 46.110          C  
ATOM   3962  OE1 GLU A 273     -19.887  23.902  14.938  1.00 46.110          O  
ATOM   3963  OE2 GLU A 273     -18.337  25.348  15.147  1.00 46.110          O  
ATOM   3964  H   GLU A 273     -20.076  20.240  18.182  1.00 40.060          H  
ATOM   3965  HA  GLU A 273     -17.593  21.570  18.104  1.00 39.310          H  
ATOM   3966 1HB  GLU A 273     -19.222  21.824  16.337  1.00 55.330          H  
ATOM   3967 2HB  GLU A 273     -20.311  22.693  17.423  1.00 55.330          H  
ATOM   3968 1HG  GLU A 273     -18.769  24.531  17.631  1.00 55.330          H  
ATOM   3969 2HG  GLU A 273     -17.506  23.627  16.857  1.00 55.330          H  
ATOM   3970  N   ARG A 274     -19.645  22.830  20.367  1.00 32.240          N  
ATOM   3971  CA  ARG A 274     -19.605  23.755  21.495  1.00 31.730          C  
ATOM   3972  C   ARG A 274     -18.470  23.398  22.463  1.00 31.490          C  
ATOM   3973  O   ARG A 274     -17.709  24.276  22.899  1.00 30.910          O  
ATOM   3974  CB  ARG A 274     -20.928  23.751  22.256  1.00 44.630          C  
ATOM   3975  CG  ARG A 274     -22.100  24.399  21.516  1.00 44.630          C  
ATOM   3976  CD  ARG A 274     -23.278  24.669  22.413  1.00 44.630          C  
ATOM   3977  NE  ARG A 274     -23.902  23.446  22.954  1.00 44.630          N  
ATOM   3978  CZ  ARG A 274     -24.884  22.720  22.355  1.00 44.630          C  
ATOM   3979  NH1 ARG A 274     -25.357  23.060  21.173  1.00 44.630          N  
ATOM   3980  NH2 ARG A 274     -25.378  21.656  22.975  1.00 44.630          N  
ATOM   3981  H   ARG A 274     -20.489  22.286  20.142  1.00 38.690          H  
ATOM   3982  HA  ARG A 274     -19.430  24.757  21.109  1.00 38.080          H  
ATOM   3983 1HB  ARG A 274     -21.211  22.719  22.473  1.00 53.550          H  
ATOM   3984 2HB  ARG A 274     -20.801  24.262  23.207  1.00 53.550          H  
ATOM   3985 1HG  ARG A 274     -21.773  25.344  21.085  1.00 53.550          H  
ATOM   3986 2HG  ARG A 274     -22.424  23.733  20.718  1.00 53.550          H  
ATOM   3987 1HD  ARG A 274     -22.942  25.273  23.257  1.00 53.550          H  
ATOM   3988 2HD  ARG A 274     -24.031  25.229  21.863  1.00 53.550          H  
ATOM   3989  HE  ARG A 274     -23.589  23.135  23.865  1.00 53.550          H  
ATOM   3990 1HH1 ARG A 274     -24.992  23.866  20.689  1.00 53.550          H  
ATOM   3991 2HH1 ARG A 274     -26.097  22.516  20.753  1.00 53.550          H  
ATOM   3992 1HH2 ARG A 274     -25.025  21.392  23.885  1.00 53.550          H  
ATOM   3993 2HH2 ARG A 274     -26.112  21.114  22.543  1.00 53.550          H  
ATOM   3994  N   LEU A 275     -18.335  22.106  22.753  1.00 31.980          N  
ATOM   3995  CA  LEU A 275     -17.313  21.641  23.674  1.00 31.870          C  
ATOM   3996  C   LEU A 275     -15.927  21.648  23.037  1.00 31.440          C  
ATOM   3997  O   LEU A 275     -14.923  21.911  23.709  1.00 30.970          O  
ATOM   3998  CB  LEU A 275     -17.650  20.219  24.114  1.00 44.660          C  
ATOM   3999  CG  LEU A 275     -18.529  19.984  25.369  1.00 44.660          C  
ATOM   4000  CD1 LEU A 275     -17.736  20.353  26.613  1.00 44.660          C  
ATOM   4001  CD2 LEU A 275     -19.829  20.785  25.265  1.00 44.660          C  
ATOM   4002  H   LEU A 275     -19.017  21.438  22.366  1.00 38.380          H  
ATOM   4003  HA  LEU A 275     -17.295  22.311  24.528  1.00 38.240          H  
ATOM   4004 1HB  LEU A 275     -18.137  19.729  23.271  1.00 53.590          H  
ATOM   4005 2HB  LEU A 275     -16.724  19.733  24.311  1.00 53.590          H  
ATOM   4006  HG  LEU A 275     -18.773  18.928  25.434  1.00 53.590          H  
ATOM   4007 1HD1 LEU A 275     -18.342  20.160  27.498  1.00 53.590          H  
ATOM   4008 2HD1 LEU A 275     -16.825  19.759  26.666  1.00 53.590          H  
ATOM   4009 3HD1 LEU A 275     -17.466  21.406  26.596  1.00 53.590          H  
ATOM   4010 1HD2 LEU A 275     -20.439  20.591  26.145  1.00 53.590          H  
ATOM   4011 2HD2 LEU A 275     -19.613  21.851  25.208  1.00 53.590          H  
ATOM   4012 3HD2 LEU A 275     -20.376  20.480  24.374  1.00 53.590          H  
ATOM   4013  N   LEU A 276     -15.863  21.353  21.742  1.00 31.620          N  
ATOM   4014  CA  LEU A 276     -14.620  21.291  21.001  1.00 31.320          C  
ATOM   4015  C   LEU A 276     -14.001  22.668  20.962  1.00 30.540          C  
ATOM   4016  O   LEU A 276     -12.790  22.792  21.142  1.00 30.090          O  
ATOM   4017  CB  LEU A 276     -14.901  20.776  19.594  1.00 43.970          C  
ATOM   4018  CG  LEU A 276     -13.753  20.533  18.611  1.00 43.970          C  
ATOM   4019  CD1 LEU A 276     -12.763  19.433  19.160  1.00 43.970          C  
ATOM   4020  CD2 LEU A 276     -14.433  20.128  17.285  1.00 43.970          C  
ATOM   4021  H   LEU A 276     -16.719  21.116  21.246  1.00 37.940          H  
ATOM   4022  HA  LEU A 276     -13.938  20.622  21.512  1.00 37.580          H  
ATOM   4023 1HB  LEU A 276     -15.437  19.836  19.684  1.00 52.760          H  
ATOM   4024 2HB  LEU A 276     -15.561  21.489  19.124  1.00 52.760          H  
ATOM   4025  HG  LEU A 276     -13.172  21.445  18.467  1.00 52.760          H  
ATOM   4026 1HD1 LEU A 276     -11.959  19.254  18.443  1.00 52.760          H  
ATOM   4027 2HD1 LEU A 276     -12.327  19.762  20.098  1.00 52.760          H  
ATOM   4028 3HD1 LEU A 276     -13.309  18.504  19.320  1.00 52.760          H  
ATOM   4029 1HD2 LEU A 276     -13.732  19.928  16.500  1.00 52.760          H  
ATOM   4030 2HD2 LEU A 276     -15.012  19.242  17.446  1.00 52.760          H  
ATOM   4031 3HD2 LEU A 276     -15.098  20.918  16.959  1.00 52.760          H  
ATOM   4032  N   GLN A 277     -14.821  23.709  20.738  1.00 30.400          N  
ATOM   4033  CA  GLN A 277     -14.299  25.064  20.705  1.00 29.740          C  
ATOM   4034  C   GLN A 277     -13.719  25.447  22.068  1.00 29.290          C  
ATOM   4035  O   GLN A 277     -12.687  26.125  22.125  1.00 28.720          O  
ATOM   4036  CB  GLN A 277     -15.372  26.072  20.301  1.00 41.900          C  
ATOM   4037  CG  GLN A 277     -14.830  27.495  20.087  1.00 41.900          C  
ATOM   4038  CD  GLN A 277     -13.871  27.576  18.903  1.00 41.900          C  
ATOM   4039  OE1 GLN A 277     -14.279  27.312  17.767  1.00 41.900          O  
ATOM   4040  NE2 GLN A 277     -12.619  27.935  19.163  1.00 41.900          N  
ATOM   4041  H   GLN A 277     -15.816  23.550  20.543  1.00 36.480          H  
ATOM   4042  HA  GLN A 277     -13.501  25.101  19.973  1.00 35.690          H  
ATOM   4043 1HB  GLN A 277     -15.856  25.742  19.382  1.00 50.280          H  
ATOM   4044 2HB  GLN A 277     -16.143  26.106  21.075  1.00 50.280          H  
ATOM   4045 1HG  GLN A 277     -15.670  28.157  19.886  1.00 50.280          H  
ATOM   4046 2HG  GLN A 277     -14.302  27.830  20.980  1.00 50.280          H  
ATOM   4047 1HE2 GLN A 277     -11.947  28.012  18.424  1.00 50.280          H  
ATOM   4048 2HE2 GLN A 277     -12.346  28.138  20.108  1.00 50.280          H  
ATOM   4049  N   GLN A 278     -14.367  25.014  23.167  1.00 29.590          N  
ATOM   4050  CA  GLN A 278     -13.835  25.301  24.500  1.00 29.270          C  
ATOM   4051  C   GLN A 278     -12.482  24.597  24.664  1.00 29.030          C  
ATOM   4052  O   GLN A 278     -11.522  25.176  25.194  1.00 28.490          O  
ATOM   4053  CB  GLN A 278     -14.805  24.814  25.581  1.00 41.110          C  
ATOM   4054  CG  GLN A 278     -16.102  25.592  25.656  1.00 41.110          C  
ATOM   4055  CD  GLN A 278     -17.077  24.989  26.650  1.00 41.110          C  
ATOM   4056  OE1 GLN A 278     -16.806  23.945  27.248  1.00 41.110          O  
ATOM   4057  NE2 GLN A 278     -18.219  25.639  26.827  1.00 41.110          N  
ATOM   4058  H   GLN A 278     -15.269  24.534  23.063  1.00 35.510          H  
ATOM   4059  HA  GLN A 278     -13.686  26.374  24.600  1.00 35.120          H  
ATOM   4060 1HB  GLN A 278     -15.055  23.773  25.402  1.00 49.330          H  
ATOM   4061 2HB  GLN A 278     -14.320  24.869  26.554  1.00 49.330          H  
ATOM   4062 1HG  GLN A 278     -15.883  26.611  25.965  1.00 49.330          H  
ATOM   4063 2HG  GLN A 278     -16.568  25.596  24.677  1.00 49.330          H  
ATOM   4064 1HE2 GLN A 278     -18.902  25.285  27.467  1.00 49.330          H  
ATOM   4065 2HE2 GLN A 278     -18.401  26.484  26.321  1.00 49.330          H  
ATOM   4066  N   GLY A 279     -12.407  23.357  24.161  1.00 29.480          N  
ATOM   4067  CA  GLY A 279     -11.188  22.567  24.191  1.00 29.400          C  
ATOM   4068  C   GLY A 279     -10.087  23.282  23.413  1.00 28.730          C  
ATOM   4069  O   GLY A 279      -8.939  23.331  23.859  1.00 28.240          O  
ATOM   4070  H   GLY A 279     -13.260  22.923  23.793  1.00 35.380          H  
ATOM   4071 1HA  GLY A 279     -10.876  22.411  25.224  1.00 35.280          H  
ATOM   4072 2HA  GLY A 279     -11.385  21.587  23.756  1.00 35.280          H  
ATOM   4073  N   LEU A 280     -10.423  23.807  22.227  1.00 28.740          N  
ATOM   4074  CA  LEU A 280      -9.450  24.523  21.422  1.00 28.240          C  
ATOM   4075  C   LEU A 280      -8.961  25.755  22.129  1.00 27.500          C  
ATOM   4076  O   LEU A 280      -7.769  26.037  22.106  1.00 27.000          O  
ATOM   4077  CB  LEU A 280     -10.034  24.910  20.064  1.00 39.740          C  
ATOM   4078  CG  LEU A 280     -10.233  23.787  19.036  1.00 39.740          C  
ATOM   4079  CD1 LEU A 280     -11.078  24.328  17.909  1.00 39.740          C  
ATOM   4080  CD2 LEU A 280      -8.828  23.346  18.488  1.00 39.740          C  
ATOM   4081  H   LEU A 280     -11.375  23.667  21.882  1.00 34.490          H  
ATOM   4082  HA  LEU A 280      -8.601  23.872  21.268  1.00 33.890          H  
ATOM   4083 1HB  LEU A 280     -11.005  25.364  20.238  1.00 47.680          H  
ATOM   4084 2HB  LEU A 280      -9.386  25.663  19.615  1.00 47.680          H  
ATOM   4085  HG  LEU A 280     -10.749  22.938  19.485  1.00 47.680          H  
ATOM   4086 1HD1 LEU A 280     -11.234  23.571  17.154  1.00 47.680          H  
ATOM   4087 2HD1 LEU A 280     -12.035  24.641  18.296  1.00 47.680          H  
ATOM   4088 3HD1 LEU A 280     -10.573  25.175  17.476  1.00 47.680          H  
ATOM   4089 1HD2 LEU A 280      -8.927  22.583  17.745  1.00 47.680          H  
ATOM   4090 2HD2 LEU A 280      -8.335  24.206  18.038  1.00 47.680          H  
ATOM   4091 3HD2 LEU A 280      -8.205  22.963  19.283  1.00 47.680          H  
ATOM   4092  N   ALA A 281      -9.838  26.481  22.816  1.00 27.480          N  
ATOM   4093  CA  ALA A 281      -9.368  27.663  23.519  1.00 26.860          C  
ATOM   4094  C   ALA A 281      -8.280  27.284  24.530  1.00 26.450          C  
ATOM   4095  O   ALA A 281      -7.283  28.002  24.672  1.00 25.830          O  
ATOM   4096  CB  ALA A 281     -10.525  28.344  24.221  1.00 37.850          C  
ATOM   4097  H   ALA A 281     -10.838  26.253  22.776  1.00 32.980          H  
ATOM   4098  HA  ALA A 281      -8.936  28.347  22.786  1.00 32.230          H  
ATOM   4099 1HB  ALA A 281     -10.170  29.238  24.727  1.00 45.420          H  
ATOM   4100 2HB  ALA A 281     -11.282  28.613  23.484  1.00 45.420          H  
ATOM   4101 3HB  ALA A 281     -10.957  27.660  24.950  1.00 45.420          H  
ATOM   4102  N   GLN A 282      -8.456  26.137  25.204  1.00 26.830          N  
ATOM   4103  CA  GLN A 282      -7.462  25.653  26.160  1.00 26.530          C  
ATOM   4104  C   GLN A 282      -6.155  25.277  25.437  1.00 26.220          C  
ATOM   4105  O   GLN A 282      -5.055  25.599  25.913  1.00 25.630          O  
ATOM   4106  CB  GLN A 282      -8.018  24.449  26.922  1.00 37.260          C  
ATOM   4107  CG  GLN A 282      -9.169  24.787  27.863  1.00 37.260          C  
ATOM   4108  CD  GLN A 282      -9.797  23.547  28.477  1.00 37.260          C  
ATOM   4109  OE1 GLN A 282      -9.552  22.426  28.017  1.00 37.260          O  
ATOM   4110  NE2 GLN A 282     -10.610  23.740  29.506  1.00 37.260          N  
ATOM   4111  H   GLN A 282      -9.345  25.635  25.078  1.00 32.200          H  
ATOM   4112  HA  GLN A 282      -7.244  26.451  26.867  1.00 31.840          H  
ATOM   4113 1HB  GLN A 282      -8.372  23.706  26.220  1.00 44.710          H  
ATOM   4114 2HB  GLN A 282      -7.224  23.989  27.507  1.00 44.710          H  
ATOM   4115 1HG  GLN A 282      -8.793  25.416  28.666  1.00 44.710          H  
ATOM   4116 2HG  GLN A 282      -9.937  25.315  27.301  1.00 44.710          H  
ATOM   4117 1HE2 GLN A 282     -11.056  22.960  29.946  1.00 44.710          H  
ATOM   4118 2HE2 GLN A 282     -10.783  24.667  29.840  1.00 44.710          H  
ATOM   4119  N   VAL A 283      -6.280  24.645  24.261  1.00 26.650          N  
ATOM   4120  CA  VAL A 283      -5.116  24.264  23.461  1.00 26.510          C  
ATOM   4121  C   VAL A 283      -4.348  25.503  23.024  1.00 25.810          C  
ATOM   4122  O   VAL A 283      -3.111  25.507  23.074  1.00 25.380          O  
ATOM   4123  CB  VAL A 283      -5.515  23.434  22.214  1.00 37.170          C  
ATOM   4124  CG1 VAL A 283      -4.313  23.219  21.284  1.00 37.170          C  
ATOM   4125  CG2 VAL A 283      -6.054  22.085  22.643  1.00 37.170          C  
ATOM   4126  H   VAL A 283      -7.225  24.368  23.968  1.00 31.980          H  
ATOM   4127  HA  VAL A 283      -4.462  23.652  24.082  1.00 31.810          H  
ATOM   4128  HB  VAL A 283      -6.274  23.972  21.659  1.00 44.600          H  
ATOM   4129 1HG1 VAL A 283      -4.638  22.638  20.437  1.00 44.600          H  
ATOM   4130 2HG1 VAL A 283      -3.919  24.172  20.936  1.00 44.600          H  
ATOM   4131 3HG1 VAL A 283      -3.531  22.679  21.817  1.00 44.600          H  
ATOM   4132 1HG2 VAL A 283      -6.340  21.530  21.758  1.00 44.600          H  
ATOM   4133 2HG2 VAL A 283      -5.288  21.543  23.187  1.00 44.600          H  
ATOM   4134 3HG2 VAL A 283      -6.909  22.215  23.278  1.00 44.600          H  
ATOM   4135  N   GLU A 284      -5.074  26.526  22.555  1.00 25.740          N  
ATOM   4136  CA  GLU A 284      -4.476  27.771  22.117  1.00 25.160          C  
ATOM   4137  C   GLU A 284      -3.755  28.444  23.265  1.00 24.480          C  
ATOM   4138  O   GLU A 284      -2.629  28.906  23.090  1.00 23.930          O  
ATOM   4139  CB  GLU A 284      -5.539  28.715  21.543  1.00 35.460          C  
ATOM   4140  CG  GLU A 284      -6.116  28.293  20.185  1.00 35.460          C  
ATOM   4141  CD  GLU A 284      -7.272  29.165  19.735  1.00 35.460          C  
ATOM   4142  OE1 GLU A 284      -7.776  29.917  20.536  1.00 35.460          O  
ATOM   4143  OE2 GLU A 284      -7.629  29.097  18.569  1.00 35.460          O  
ATOM   4144  H   GLU A 284      -6.085  26.420  22.509  1.00 30.890          H  
ATOM   4145  HA  GLU A 284      -3.754  27.551  21.336  1.00 30.190          H  
ATOM   4146 1HB  GLU A 284      -6.369  28.782  22.246  1.00 42.550          H  
ATOM   4147 2HB  GLU A 284      -5.119  29.716  21.437  1.00 42.550          H  
ATOM   4148 1HG  GLU A 284      -5.322  28.346  19.443  1.00 42.550          H  
ATOM   4149 2HG  GLU A 284      -6.447  27.258  20.248  1.00 42.550          H  
ATOM   4150  N   ALA A 285      -4.338  28.435  24.474  1.00 24.560          N  
ATOM   4151  CA  ALA A 285      -3.644  29.047  25.597  1.00 24.000          C  
ATOM   4152  C   ALA A 285      -2.299  28.367  25.802  1.00 23.730          C  
ATOM   4153  O   ALA A 285      -1.286  29.045  25.989  1.00 23.120          O  
ATOM   4154  CB  ALA A 285      -4.477  28.942  26.859  1.00 33.820          C  
ATOM   4155  H   ALA A 285      -5.294  28.078  24.584  1.00 29.470          H  
ATOM   4156  HA  ALA A 285      -3.470  30.097  25.363  1.00 28.800          H  
ATOM   4157 1HB  ALA A 285      -3.950  29.414  27.685  1.00 40.590          H  
ATOM   4158 2HB  ALA A 285      -5.434  29.438  26.700  1.00 40.590          H  
ATOM   4159 3HB  ALA A 285      -4.650  27.892  27.088  1.00 40.590          H  
ATOM   4160  N   GLY A 286      -2.283  27.036  25.688  1.00 24.260          N  
ATOM   4161  CA  GLY A 286      -1.063  26.255  25.817  1.00 24.190          C  
ATOM   4162  C   GLY A 286      -0.036  26.679  24.769  1.00 23.760          C  
ATOM   4163  O   GLY A 286       1.136  26.925  25.091  1.00 23.250          O  
ATOM   4164  H   GLY A 286      -3.178  26.545  25.576  1.00 29.110          H  
ATOM   4165 1HA  GLY A 286      -0.651  26.385  26.819  1.00 29.030          H  
ATOM   4166 2HA  GLY A 286      -1.303  25.200  25.693  1.00 29.030          H  
ATOM   4167  N   ARG A 287      -0.470  26.728  23.506  1.00 24.040          N  
ATOM   4168  CA  ARG A 287       0.406  27.113  22.410  1.00 23.820          C  
ATOM   4169  C   ARG A 287       0.981  28.513  22.608  1.00 23.040          C  
ATOM   4170  O   ARG A 287       2.176  28.719  22.379  1.00 22.650          O  
ATOM   4171  CB  ARG A 287      -0.342  27.066  21.086  1.00 33.440          C  
ATOM   4172  CG  ARG A 287      -0.682  25.666  20.582  1.00 33.440          C  
ATOM   4173  CD  ARG A 287      -1.536  25.707  19.357  1.00 33.440          C  
ATOM   4174  NE  ARG A 287      -0.847  26.327  18.215  1.00 33.440          N  
ATOM   4175  CZ  ARG A 287      -0.016  25.690  17.350  1.00 33.440          C  
ATOM   4176  NH1 ARG A 287       0.243  24.404  17.482  1.00 33.440          N  
ATOM   4177  NH2 ARG A 287       0.541  26.372  16.361  1.00 33.440          N  
ATOM   4178  H   ARG A 287      -1.446  26.473  23.319  1.00 28.850          H  
ATOM   4179  HA  ARG A 287       1.230  26.403  22.368  1.00 28.580          H  
ATOM   4180 1HB  ARG A 287      -1.274  27.613  21.186  1.00 40.120          H  
ATOM   4181 2HB  ARG A 287       0.250  27.567  20.321  1.00 40.120          H  
ATOM   4182 1HG  ARG A 287       0.239  25.138  20.350  1.00 40.120          H  
ATOM   4183 2HG  ARG A 287      -1.222  25.126  21.357  1.00 40.120          H  
ATOM   4184 1HD  ARG A 287      -1.841  24.700  19.083  1.00 40.120          H  
ATOM   4185 2HD  ARG A 287      -2.427  26.296  19.573  1.00 40.120          H  
ATOM   4186  HE  ARG A 287      -1.005  27.316  18.056  1.00 40.120          H  
ATOM   4187 1HH1 ARG A 287      -0.174  23.877  18.229  1.00 40.120          H  
ATOM   4188 2HH1 ARG A 287       0.864  23.945  16.830  1.00 40.120          H  
ATOM   4189 1HH2 ARG A 287       0.350  27.361  16.257  1.00 40.120          H  
ATOM   4190 2HH2 ARG A 287       1.160  25.909  15.711  1.00 40.120          H  
ATOM   4191  N   ARG A 288       0.149  29.464  23.048  1.00 22.860          N  
ATOM   4192  CA  ARG A 288       0.615  30.826  23.258  1.00 22.220          C  
ATOM   4193  C   ARG A 288       1.616  30.913  24.394  1.00 21.610          C  
ATOM   4194  O   ARG A 288       2.561  31.700  24.309  1.00 21.080          O  
ATOM   4195  CB  ARG A 288      -0.538  31.786  23.508  1.00 31.360          C  
ATOM   4196  CG  ARG A 288      -1.480  32.021  22.310  1.00 31.360          C  
ATOM   4197  CD  ARG A 288      -0.765  32.559  21.124  1.00 31.360          C  
ATOM   4198  NE  ARG A 288      -1.676  32.954  20.096  1.00 31.360          N  
ATOM   4199  CZ  ARG A 288      -1.348  33.322  18.846  1.00 31.360          C  
ATOM   4200  NH1 ARG A 288      -0.104  33.328  18.439  1.00 31.360          N  
ATOM   4201  NH2 ARG A 288      -2.322  33.676  18.045  1.00 31.360          N  
ATOM   4202  H   ARG A 288      -0.837  29.233  23.194  1.00 27.430          H  
ATOM   4203  HA  ARG A 288       1.133  31.143  22.357  1.00 26.660          H  
ATOM   4204 1HB  ARG A 288      -1.150  31.395  24.325  1.00 37.640          H  
ATOM   4205 2HB  ARG A 288      -0.151  32.754  23.823  1.00 37.640          H  
ATOM   4206 1HG  ARG A 288      -1.939  31.083  22.017  1.00 37.640          H  
ATOM   4207 2HG  ARG A 288      -2.259  32.733  22.587  1.00 37.640          H  
ATOM   4208 1HD  ARG A 288      -0.154  33.419  21.402  1.00 37.640          H  
ATOM   4209 2HD  ARG A 288      -0.139  31.779  20.705  1.00 37.640          H  
ATOM   4210  HE  ARG A 288      -2.675  32.988  20.327  1.00 37.640          H  
ATOM   4211 1HH1 ARG A 288       0.651  33.018  19.065  1.00 37.640          H  
ATOM   4212 2HH1 ARG A 288       0.122  33.611  17.501  1.00 37.640          H  
ATOM   4213 1HH2 ARG A 288      -3.270  33.657  18.431  1.00 37.640          H  
ATOM   4214 2HH2 ARG A 288      -2.136  33.973  17.102  1.00 37.640          H  
ATOM   4215  N   GLN A 289       1.417  30.134  25.460  1.00 21.760          N  
ATOM   4216  CA  GLN A 289       2.363  30.137  26.565  1.00 21.300          C  
ATOM   4217  C   GLN A 289       3.719  29.629  26.075  1.00 21.190          C  
ATOM   4218  O   GLN A 289       4.767  30.184  26.443  1.00 20.640          O  
ATOM   4219  CB  GLN A 289       1.829  29.265  27.699  1.00 30.000          C  
ATOM   4220  CG  GLN A 289       0.622  29.862  28.423  1.00 30.000          C  
ATOM   4221  CD  GLN A 289      -0.046  28.867  29.353  1.00 30.000          C  
ATOM   4222  OE1 GLN A 289       0.220  27.663  29.273  1.00 30.000          O  
ATOM   4223  NE2 GLN A 289      -0.911  29.358  30.233  1.00 30.000          N  
ATOM   4224  H   GLN A 289       0.564  29.564  25.518  1.00 26.110          H  
ATOM   4225  HA  GLN A 289       2.482  31.157  26.923  1.00 25.560          H  
ATOM   4226 1HB  GLN A 289       1.525  28.301  27.291  1.00 36.000          H  
ATOM   4227 2HB  GLN A 289       2.617  29.082  28.427  1.00 36.000          H  
ATOM   4228 1HG  GLN A 289       0.973  30.695  29.027  1.00 36.000          H  
ATOM   4229 2HG  GLN A 289      -0.100  30.219  27.707  1.00 36.000          H  
ATOM   4230 1HE2 GLN A 289      -1.380  28.744  30.869  1.00 36.000          H  
ATOM   4231 2HE2 GLN A 289      -1.097  30.341  30.262  1.00 36.000          H  
ATOM   4232  N   ALA A 290       3.706  28.584  25.230  1.00 21.790          N  
ATOM   4233  CA  ALA A 290       4.947  28.069  24.670  1.00 21.860          C  
ATOM   4234  C   ALA A 290       5.628  29.129  23.805  1.00 21.420          C  
ATOM   4235  O   ALA A 290       6.850  29.304  23.878  1.00 21.090          O  
ATOM   4236  CB  ALA A 290       4.680  26.825  23.850  1.00 30.580          C  
ATOM   4237  H   ALA A 290       2.812  28.119  25.021  1.00 26.150          H  
ATOM   4238  HA  ALA A 290       5.614  27.819  25.493  1.00 26.230          H  
ATOM   4239 1HB  ALA A 290       5.617  26.439  23.458  1.00 36.690          H  
ATOM   4240 2HB  ALA A 290       4.208  26.073  24.482  1.00 36.690          H  
ATOM   4241 3HB  ALA A 290       4.014  27.072  23.027  1.00 36.690          H  
ATOM   4242  N   GLU A 291       4.839  29.863  23.006  1.00 21.460          N  
ATOM   4243  CA  GLU A 291       5.400  30.914  22.170  1.00 21.170          C  
ATOM   4244  C   GLU A 291       6.003  32.016  23.011  1.00 20.370          C  
ATOM   4245  O   GLU A 291       7.093  32.493  22.696  1.00 20.040          O  
ATOM   4246  CB  GLU A 291       4.339  31.511  21.246  1.00 29.750          C  
ATOM   4247  CG  GLU A 291       3.882  30.599  20.126  1.00 29.750          C  
ATOM   4248  CD  GLU A 291       2.731  31.168  19.366  1.00 29.750          C  
ATOM   4249  OE1 GLU A 291       2.178  32.149  19.821  1.00 29.750          O  
ATOM   4250  OE2 GLU A 291       2.404  30.633  18.333  1.00 29.750          O  
ATOM   4251  H   GLU A 291       3.838  29.645  22.944  1.00 25.750          H  
ATOM   4252  HA  GLU A 291       6.188  30.483  21.557  1.00 25.400          H  
ATOM   4253 1HB  GLU A 291       3.466  31.781  21.834  1.00 35.700          H  
ATOM   4254 2HB  GLU A 291       4.721  32.428  20.798  1.00 35.700          H  
ATOM   4255 1HG  GLU A 291       4.714  30.443  19.442  1.00 35.700          H  
ATOM   4256 2HG  GLU A 291       3.607  29.635  20.539  1.00 35.700          H  
ATOM   4257  N   ALA A 292       5.325  32.399  24.101  1.00 20.120          N  
ATOM   4258  CA  ALA A 292       5.820  33.445  24.981  1.00 19.440          C  
ATOM   4259  C   ALA A 292       7.165  33.058  25.566  1.00 19.100          C  
ATOM   4260  O   ALA A 292       8.068  33.898  25.670  1.00 18.600          O  
ATOM   4261  CB  ALA A 292       4.825  33.711  26.090  1.00 27.490          C  
ATOM   4262  H   ALA A 292       4.404  31.989  24.281  1.00 24.140          H  
ATOM   4263  HA  ALA A 292       5.949  34.351  24.393  1.00 23.330          H  
ATOM   4264 1HB  ALA A 292       5.194  34.511  26.727  1.00 32.990          H  
ATOM   4265 2HB  ALA A 292       3.869  34.001  25.653  1.00 32.990          H  
ATOM   4266 3HB  ALA A 292       4.692  32.806  26.678  1.00 32.990          H  
ATOM   4267  N   THR A 293       7.310  31.778  25.919  1.00 19.480          N  
ATOM   4268  CA  THR A 293       8.561  31.276  26.453  1.00 19.340          C  
ATOM   4269  C   THR A 293       9.652  31.413  25.403  1.00 19.320          C  
ATOM   4270  O   THR A 293      10.758  31.878  25.704  1.00 18.900          O  
ATOM   4271  CB  THR A 293       8.440  29.805  26.903  1.00 27.130          C  
ATOM   4272  OG1 THR A 293       7.457  29.700  27.950  1.00 27.130          O  
ATOM   4273  CG2 THR A 293       9.790  29.309  27.427  1.00 27.130          C  
ATOM   4274  H   THR A 293       6.494  31.158  25.865  1.00 23.380          H  
ATOM   4275  HA  THR A 293       8.837  31.881  27.317  1.00 23.210          H  
ATOM   4276  HB  THR A 293       8.129  29.187  26.064  1.00 32.560          H  
ATOM   4277  HG1 THR A 293       6.572  29.880  27.583  1.00 32.560          H  
ATOM   4278 1HG2 THR A 293       9.691  28.274  27.747  1.00 32.560          H  
ATOM   4279 2HG2 THR A 293      10.546  29.369  26.645  1.00 32.560          H  
ATOM   4280 3HG2 THR A 293      10.096  29.924  28.272  1.00 32.560          H  
ATOM   4281  N   ARG A 294       9.351  30.993  24.166  1.00 19.850          N  
ATOM   4282  CA  ARG A 294      10.319  31.097  23.086  1.00 20.020          C  
ATOM   4283  C   ARG A 294      10.699  32.559  22.825  1.00 19.450          C  
ATOM   4284  O   ARG A 294      11.865  32.849  22.558  1.00 19.310          O  
ATOM   4285  CB  ARG A 294       9.798  30.474  21.811  1.00 27.960          C  
ATOM   4286  CG  ARG A 294       9.613  28.973  21.852  1.00 27.960          C  
ATOM   4287  CD  ARG A 294       9.266  28.426  20.520  1.00 27.960          C  
ATOM   4288  NE  ARG A 294       8.796  27.039  20.607  1.00 27.960          N  
ATOM   4289  CZ  ARG A 294       7.491  26.657  20.652  1.00 27.960          C  
ATOM   4290  NH1 ARG A 294       6.538  27.562  20.609  1.00 27.960          N  
ATOM   4291  NH2 ARG A 294       7.181  25.371  20.733  1.00 27.960          N  
ATOM   4292  H   ARG A 294       8.432  30.566  23.998  1.00 23.820          H  
ATOM   4293  HA  ARG A 294      11.216  30.554  23.380  1.00 24.020          H  
ATOM   4294 1HB  ARG A 294       8.856  30.937  21.526  1.00 33.550          H  
ATOM   4295 2HB  ARG A 294      10.512  30.666  21.036  1.00 33.550          H  
ATOM   4296 1HG  ARG A 294      10.541  28.511  22.179  1.00 33.550          H  
ATOM   4297 2HG  ARG A 294       8.824  28.717  22.545  1.00 33.550          H  
ATOM   4298 1HD  ARG A 294       8.506  29.039  20.045  1.00 33.550          H  
ATOM   4299 2HD  ARG A 294      10.162  28.433  19.898  1.00 33.550          H  
ATOM   4300  HE  ARG A 294       9.499  26.312  20.645  1.00 33.550          H  
ATOM   4301 1HH1 ARG A 294       6.782  28.533  20.550  1.00 33.550          H  
ATOM   4302 2HH1 ARG A 294       5.565  27.286  20.622  1.00 33.550          H  
ATOM   4303 1HH2 ARG A 294       7.914  24.674  20.765  1.00 33.550          H  
ATOM   4304 2HH2 ARG A 294       6.215  25.081  20.763  1.00 33.550          H  
ATOM   4305  N   GLN A 295       9.724  33.480  22.891  1.00 19.210          N  
ATOM   4306  CA  GLN A 295      10.011  34.895  22.674  1.00 18.780          C  
ATOM   4307  C   GLN A 295      10.951  35.422  23.751  1.00 18.100          C  
ATOM   4308  O   GLN A 295      11.879  36.183  23.451  1.00 17.860          O  
ATOM   4309  CB  GLN A 295       8.724  35.726  22.684  1.00 26.460          C  
ATOM   4310  CG  GLN A 295       7.814  35.532  21.486  1.00 26.460          C  
ATOM   4311  CD  GLN A 295       6.473  36.262  21.658  1.00 26.460          C  
ATOM   4312  OE1 GLN A 295       5.877  36.248  22.741  1.00 26.460          O  
ATOM   4313  NE2 GLN A 295       6.009  36.915  20.606  1.00 26.460          N  
ATOM   4314  H   GLN A 295       8.762  33.171  23.056  1.00 23.050          H  
ATOM   4315  HA  GLN A 295      10.495  35.003  21.706  1.00 22.540          H  
ATOM   4316 1HB  GLN A 295       8.151  35.479  23.575  1.00 31.760          H  
ATOM   4317 2HB  GLN A 295       8.975  36.783  22.744  1.00 31.760          H  
ATOM   4318 1HG  GLN A 295       8.308  35.939  20.605  1.00 31.760          H  
ATOM   4319 2HG  GLN A 295       7.622  34.478  21.343  1.00 31.760          H  
ATOM   4320 1HE2 GLN A 295       5.146  37.419  20.662  1.00 31.760          H  
ATOM   4321 2HE2 GLN A 295       6.534  36.927  19.729  1.00 31.760          H  
ATOM   4322  N   ALA A 296      10.719  35.028  25.005  1.00 17.900          N  
ATOM   4323  CA  ALA A 296      11.597  35.458  26.075  1.00 17.360          C  
ATOM   4324  C   ALA A 296      13.007  34.937  25.832  1.00 17.420          C  
ATOM   4325  O   ALA A 296      13.992  35.663  26.020  1.00 17.060          O  
ATOM   4326  CB  ALA A 296      11.077  34.957  27.407  1.00 24.520          C  
ATOM   4327  H   ALA A 296       9.888  34.461  25.214  1.00 21.480          H  
ATOM   4328  HA  ALA A 296      11.627  36.546  26.080  1.00 20.830          H  
ATOM   4329 1HB  ALA A 296      11.732  35.294  28.206  1.00 29.420          H  
ATOM   4330 2HB  ALA A 296      10.071  35.343  27.568  1.00 29.420          H  
ATOM   4331 3HB  ALA A 296      11.047  33.867  27.395  1.00 29.420          H  
ATOM   4332  N   ALA A 297      13.096  33.675  25.397  1.00 17.970          N  
ATOM   4333  CA  ALA A 297      14.370  33.047  25.104  1.00 18.210          C  
ATOM   4334  C   ALA A 297      15.078  33.771  23.959  1.00 18.210          C  
ATOM   4335  O   ALA A 297      16.296  33.967  23.996  1.00 18.090          O  
ATOM   4336  CB  ALA A 297      14.150  31.588  24.784  1.00 25.400          C  
ATOM   4337  H   ALA A 297      12.240  33.119  25.307  1.00 21.560          H  
ATOM   4338  HA  ALA A 297      14.994  33.119  25.995  1.00 21.850          H  
ATOM   4339 1HB  ALA A 297      15.097  31.118  24.623  1.00 30.480          H  
ATOM   4340 2HB  ALA A 297      13.651  31.109  25.624  1.00 30.480          H  
ATOM   4341 3HB  ALA A 297      13.537  31.495  23.897  1.00 30.480          H  
ATOM   4342  N   ALA A 298      14.308  34.204  22.952  1.00 18.440          N  
ATOM   4343  CA  ALA A 298      14.857  34.954  21.835  1.00 18.620          C  
ATOM   4344  C   ALA A 298      15.487  36.251  22.325  1.00 18.020          C  
ATOM   4345  O   ALA A 298      16.506  36.690  21.786  1.00 18.110          O  
ATOM   4346  CB  ALA A 298      13.786  35.269  20.811  1.00 26.000          C  
ATOM   4347  H   ALA A 298      13.319  33.939  22.942  1.00 22.130          H  
ATOM   4348  HA  ALA A 298      15.631  34.345  21.366  1.00 22.340          H  
ATOM   4349 1HB  ALA A 298      14.228  35.806  19.976  1.00 31.200          H  
ATOM   4350 2HB  ALA A 298      13.355  34.354  20.462  1.00 31.200          H  
ATOM   4351 3HB  ALA A 298      13.016  35.877  21.265  1.00 31.200          H  
ATOM   4352  N   GLN A 299      14.882  36.892  23.335  1.00 17.490          N  
ATOM   4353  CA  GLN A 299      15.473  38.123  23.839  1.00 17.000          C  
ATOM   4354  C   GLN A 299      16.818  37.808  24.474  1.00 16.760          C  
ATOM   4355  O   GLN A 299      17.776  38.561  24.286  1.00 16.670          O  
ATOM   4356  CB  GLN A 299      14.563  38.817  24.855  1.00 24.000          C  
ATOM   4357  CG  GLN A 299      15.069  40.200  25.343  1.00 24.000          C  
ATOM   4358  CD  GLN A 299      15.128  41.248  24.234  1.00 24.000          C  
ATOM   4359  OE1 GLN A 299      14.131  41.477  23.535  1.00 24.000          O  
ATOM   4360  NE2 GLN A 299      16.272  41.892  24.074  1.00 24.000          N  
ATOM   4361  H   GLN A 299      14.002  36.522  23.718  1.00 20.990          H  
ATOM   4362  HA  GLN A 299      15.641  38.795  23.001  1.00 20.400          H  
ATOM   4363 1HB  GLN A 299      13.570  38.940  24.424  1.00 28.800          H  
ATOM   4364 2HB  GLN A 299      14.454  38.178  25.730  1.00 28.800          H  
ATOM   4365 1HG  GLN A 299      14.394  40.562  26.115  1.00 28.800          H  
ATOM   4366 2HG  GLN A 299      16.071  40.086  25.754  1.00 28.800          H  
ATOM   4367 1HE2 GLN A 299      16.362  42.598  23.371  1.00 28.800          H  
ATOM   4368 2HE2 GLN A 299      17.051  41.680  24.667  1.00 28.800          H  
ATOM   4369  N   GLU A 300      16.898  36.683  25.202  1.00 16.780          N  
ATOM   4370  CA  GLU A 300      18.156  36.265  25.823  1.00 16.720          C  
ATOM   4371  C   GLU A 300      19.233  36.062  24.751  1.00 17.150          C  
ATOM   4372  O   GLU A 300      20.384  36.490  24.928  1.00 17.090          O  
ATOM   4373  CB  GLU A 300      17.979  34.971  26.617  1.00 23.430          C  
ATOM   4374  CG  GLU A 300      19.210  34.519  27.376  1.00 23.430          C  
ATOM   4375  CD  GLU A 300      19.002  33.193  28.049  1.00 23.430          C  
ATOM   4376  OE1 GLU A 300      17.921  32.675  27.965  1.00 23.430          O  
ATOM   4377  OE2 GLU A 300      19.919  32.674  28.645  1.00 23.430          O  
ATOM   4378  H   GLU A 300      16.032  36.152  25.365  1.00 20.140          H  
ATOM   4379  HA  GLU A 300      18.485  37.049  26.501  1.00 20.060          H  
ATOM   4380 1HB  GLU A 300      17.152  35.082  27.317  1.00 28.120          H  
ATOM   4381 2HB  GLU A 300      17.725  34.165  25.943  1.00 28.120          H  
ATOM   4382 1HG  GLU A 300      20.029  34.439  26.685  1.00 28.120          H  
ATOM   4383 2HG  GLU A 300      19.468  35.272  28.119  1.00 28.120          H  
ATOM   4384  N   GLU A 301      18.855  35.407  23.637  1.00 17.700          N  
ATOM   4385  CA  GLU A 301      19.774  35.183  22.525  1.00 18.300          C  
ATOM   4386  C   GLU A 301      20.290  36.507  21.995  1.00 18.260          C  
ATOM   4387  O   GLU A 301      21.497  36.676  21.791  1.00 18.460          O  
ATOM   4388  CB  GLU A 301      19.091  34.455  21.359  1.00 25.380          C  
ATOM   4389  CG  GLU A 301      20.018  34.156  20.166  1.00 25.380          C  
ATOM   4390  CD  GLU A 301      19.316  33.494  19.011  1.00 25.380          C  
ATOM   4391  OE1 GLU A 301      18.141  33.252  19.111  1.00 25.380          O  
ATOM   4392  OE2 GLU A 301      19.957  33.247  18.019  1.00 25.380          O  
ATOM   4393  H   GLU A 301      17.898  35.034  23.599  1.00 21.240          H  
ATOM   4394  HA  GLU A 301      20.619  34.594  22.879  1.00 21.960          H  
ATOM   4395 1HB  GLU A 301      18.661  33.533  21.707  1.00 30.460          H  
ATOM   4396 2HB  GLU A 301      18.275  35.062  20.984  1.00 30.460          H  
ATOM   4397 1HG  GLU A 301      20.465  35.086  19.808  1.00 30.460          H  
ATOM   4398 2HG  GLU A 301      20.825  33.510  20.506  1.00 30.460          H  
ATOM   4399  N   ARG A 302      19.370  37.452  21.772  1.00 18.080          N  
ATOM   4400  CA  ARG A 302      19.751  38.748  21.253  1.00 18.170          C  
ATOM   4401  C   ARG A 302      20.698  39.475  22.190  1.00 17.750          C  
ATOM   4402  O   ARG A 302      21.658  40.082  21.719  1.00 18.040          O  
ATOM   4403  CB  ARG A 302      18.530  39.614  20.974  1.00 25.400          C  
ATOM   4404  CG  ARG A 302      17.716  39.197  19.743  1.00 25.400          C  
ATOM   4405  CD  ARG A 302      16.723  40.242  19.346  1.00 25.400          C  
ATOM   4406  NE  ARG A 302      15.638  40.400  20.327  1.00 25.400          N  
ATOM   4407  CZ  ARG A 302      14.467  39.711  20.328  1.00 25.400          C  
ATOM   4408  NH1 ARG A 302      14.202  38.810  19.399  1.00 25.400          N  
ATOM   4409  NH2 ARG A 302      13.571  39.950  21.264  1.00 25.400          N  
ATOM   4410  H   ARG A 302      18.381  37.234  21.933  1.00 21.700          H  
ATOM   4411  HA  ARG A 302      20.266  38.588  20.306  1.00 21.800          H  
ATOM   4412 1HB  ARG A 302      17.862  39.577  21.833  1.00 30.480          H  
ATOM   4413 2HB  ARG A 302      18.837  40.649  20.842  1.00 30.480          H  
ATOM   4414 1HG  ARG A 302      18.393  39.032  18.905  1.00 30.480          H  
ATOM   4415 2HG  ARG A 302      17.183  38.277  19.959  1.00 30.480          H  
ATOM   4416 1HD  ARG A 302      17.238  41.199  19.262  1.00 30.480          H  
ATOM   4417 2HD  ARG A 302      16.293  39.990  18.381  1.00 30.480          H  
ATOM   4418  HE  ARG A 302      15.771  41.090  21.058  1.00 30.480          H  
ATOM   4419 1HH1 ARG A 302      14.871  38.612  18.671  1.00 30.480          H  
ATOM   4420 2HH1 ARG A 302      13.314  38.330  19.406  1.00 30.480          H  
ATOM   4421 1HH2 ARG A 302      13.761  40.636  22.004  1.00 30.480          H  
ATOM   4422 2HH2 ARG A 302      12.701  39.448  21.275  1.00 30.480          H  
ATOM   4423  N   LEU A 303      20.453  39.412  23.501  1.00 17.150          N  
ATOM   4424  CA  LEU A 303      21.324  40.079  24.456  1.00 16.840          C  
ATOM   4425  C   LEU A 303      22.727  39.480  24.439  1.00 17.200          C  
ATOM   4426  O   LEU A 303      23.717  40.214  24.532  1.00 17.260          O  
ATOM   4427  CB  LEU A 303      20.712  39.990  25.856  1.00 23.700          C  
ATOM   4428  CG  LEU A 303      19.402  40.816  26.079  1.00 23.700          C  
ATOM   4429  CD1 LEU A 303      18.794  40.426  27.415  1.00 23.700          C  
ATOM   4430  CD2 LEU A 303      19.696  42.326  26.046  1.00 23.700          C  
ATOM   4431  H   LEU A 303      19.608  38.929  23.825  1.00 20.580          H  
ATOM   4432  HA  LEU A 303      21.408  41.118  24.164  1.00 20.210          H  
ATOM   4433 1HB  LEU A 303      20.477  38.943  26.054  1.00 28.440          H  
ATOM   4434 2HB  LEU A 303      21.451  40.318  26.584  1.00 28.440          H  
ATOM   4435  HG  LEU A 303      18.694  40.578  25.303  1.00 28.440          H  
ATOM   4436 1HD1 LEU A 303      17.870  40.982  27.571  1.00 28.440          H  
ATOM   4437 2HD1 LEU A 303      18.576  39.359  27.414  1.00 28.440          H  
ATOM   4438 3HD1 LEU A 303      19.493  40.654  28.217  1.00 28.440          H  
ATOM   4439 1HD2 LEU A 303      18.769  42.875  26.207  1.00 28.440          H  
ATOM   4440 2HD2 LEU A 303      20.406  42.578  26.834  1.00 28.440          H  
ATOM   4441 3HD2 LEU A 303      20.109  42.618  25.088  1.00 28.440          H  
ATOM   4442  N   ALA A 304      22.832  38.151  24.329  1.00 17.560          N  
ATOM   4443  CA  ALA A 304      24.150  37.533  24.250  1.00 18.070          C  
ATOM   4444  C   ALA A 304      24.894  37.979  22.983  1.00 18.650          C  
ATOM   4445  O   ALA A 304      26.092  38.308  23.035  1.00 18.910          O  
ATOM   4446  CB  ALA A 304      24.014  36.029  24.271  1.00 25.090          C  
ATOM   4447  H   ALA A 304      21.984  37.570  24.341  1.00 21.070          H  
ATOM   4448  HA  ALA A 304      24.727  37.854  25.115  1.00 21.680          H  
ATOM   4449 1HB  ALA A 304      24.998  35.569  24.238  1.00 30.110          H  
ATOM   4450 2HB  ALA A 304      23.505  35.742  25.183  1.00 30.110          H  
ATOM   4451 3HB  ALA A 304      23.428  35.704  23.409  1.00 30.110          H  
ATOM   4452  N   ASP A 305      24.171  38.042  21.848  1.00 18.950          N  
ATOM   4453  CA  ASP A 305      24.780  38.478  20.598  1.00 19.610          C  
ATOM   4454  C   ASP A 305      25.146  39.947  20.684  1.00 19.330          C  
ATOM   4455  O   ASP A 305      26.169  40.367  20.132  1.00 19.780          O  
ATOM   4456  CB  ASP A 305      23.870  38.239  19.388  1.00 27.190          C  
ATOM   4457  CG  ASP A 305      23.733  36.748  18.956  1.00 27.190          C  
ATOM   4458  OD1 ASP A 305      24.479  35.898  19.420  1.00 27.190          O  
ATOM   4459  OD2 ASP A 305      22.910  36.479  18.122  1.00 27.190          O  
ATOM   4460  H   ASP A 305      23.194  37.725  21.850  1.00 22.740          H  
ATOM   4461  HA  ASP A 305      25.696  37.909  20.445  1.00 23.530          H  
ATOM   4462 1HB  ASP A 305      22.874  38.616  19.630  1.00 32.630          H  
ATOM   4463 2HB  ASP A 305      24.237  38.819  18.543  1.00 32.630          H  
ATOM   4464  N   LEU A 306      24.318  40.731  21.380  1.00 18.650          N  
ATOM   4465  CA  LEU A 306      24.577  42.141  21.567  1.00 18.470          C  
ATOM   4466  C   LEU A 306      25.863  42.322  22.327  1.00 18.370          C  
ATOM   4467  O   LEU A 306      26.700  43.113  21.923  1.00 18.730          O  
ATOM   4468  CB  LEU A 306      23.437  42.834  22.321  1.00 25.930          C  
ATOM   4469  CG  LEU A 306      23.629  44.345  22.664  1.00 25.930          C  
ATOM   4470  CD1 LEU A 306      23.807  45.187  21.385  1.00 25.930          C  
ATOM   4471  CD2 LEU A 306      22.417  44.810  23.469  1.00 25.930          C  
ATOM   4472  H   LEU A 306      23.458  40.335  21.754  1.00 22.380          H  
ATOM   4473  HA  LEU A 306      24.676  42.594  20.585  1.00 22.160          H  
ATOM   4474 1HB  LEU A 306      22.523  42.724  21.742  1.00 31.120          H  
ATOM   4475 2HB  LEU A 306      23.300  42.318  23.258  1.00 31.120          H  
ATOM   4476  HG  LEU A 306      24.521  44.467  23.269  1.00 31.120          H  
ATOM   4477 1HD1 LEU A 306      23.940  46.231  21.661  1.00 31.120          H  
ATOM   4478 2HD1 LEU A 306      24.686  44.859  20.832  1.00 31.120          H  
ATOM   4479 3HD1 LEU A 306      22.926  45.088  20.754  1.00 31.120          H  
ATOM   4480 1HD2 LEU A 306      22.538  45.860  23.741  1.00 31.120          H  
ATOM   4481 2HD2 LEU A 306      21.512  44.691  22.872  1.00 31.120          H  
ATOM   4482 3HD2 LEU A 306      22.333  44.207  24.376  1.00 31.120          H  
ATOM   4483  N   ALA A 307      26.070  41.576  23.406  1.00 18.020          N  
ATOM   4484  CA  ALA A 307      27.309  41.752  24.145  1.00 18.030          C  
ATOM   4485  C   ALA A 307      28.533  41.516  23.249  1.00 18.830          C  
ATOM   4486  O   ALA A 307      29.502  42.287  23.306  1.00 19.050          O  
ATOM   4487  CB  ALA A 307      27.325  40.812  25.319  1.00 25.240          C  
ATOM   4488  H   ALA A 307      25.335  40.943  23.740  1.00 21.620          H  
ATOM   4489  HA  ALA A 307      27.348  42.774  24.506  1.00 21.640          H  
ATOM   4490 1HB  ALA A 307      28.238  40.960  25.888  1.00 30.290          H  
ATOM   4491 2HB  ALA A 307      26.460  41.008  25.951  1.00 30.290          H  
ATOM   4492 3HB  ALA A 307      27.273  39.791  24.944  1.00 30.290          H  
ATOM   4493  N   SER A 308      28.470  40.497  22.380  1.00 19.360          N  
ATOM   4494  CA  SER A 308      29.569  40.249  21.447  1.00 20.210          C  
ATOM   4495  C   SER A 308      29.730  41.444  20.498  1.00 20.590          C  
ATOM   4496  O   SER A 308      30.846  41.944  20.279  1.00 21.050          O  
ATOM   4497  CB  SER A 308      29.324  38.992  20.643  1.00 27.950          C  
ATOM   4498  OG  SER A 308      30.383  38.763  19.758  1.00 27.950          O  
ATOM   4499  H   SER A 308      27.662  39.862  22.410  1.00 23.230          H  
ATOM   4500  HA  SER A 308      30.490  40.129  22.017  1.00 24.250          H  
ATOM   4501 1HB  SER A 308      29.212  38.143  21.313  1.00 33.540          H  
ATOM   4502 2HB  SER A 308      28.397  39.090  20.083  1.00 33.540          H  
ATOM   4503  HG  SER A 308      30.110  38.016  19.174  1.00 33.540          H  
ATOM   4504  N   ASP A 309      28.589  41.921  19.966  1.00 20.470          N  
ATOM   4505  CA  ASP A 309      28.538  43.044  19.040  1.00 20.930          C  
ATOM   4506  C   ASP A 309      29.125  44.287  19.684  1.00 20.620          C  
ATOM   4507  O   ASP A 309      29.889  44.996  19.041  1.00 21.160          O  
ATOM   4508  CB  ASP A 309      27.080  43.322  18.633  1.00 29.120          C  
ATOM   4509  CG  ASP A 309      26.856  44.341  17.487  1.00 29.120          C  
ATOM   4510  OD1 ASP A 309      27.146  44.018  16.358  1.00 29.120          O  
ATOM   4511  OD2 ASP A 309      26.415  45.437  17.754  1.00 29.120          O  
ATOM   4512  H   ASP A 309      27.711  41.441  20.183  1.00 24.560          H  
ATOM   4513  HA  ASP A 309      29.118  42.797  18.156  1.00 25.120          H  
ATOM   4514 1HB  ASP A 309      26.604  42.376  18.364  1.00 34.940          H  
ATOM   4515 2HB  ASP A 309      26.551  43.695  19.500  1.00 34.940          H  
ATOM   4516  N   LEU A 310      28.831  44.526  20.963  1.00 19.820          N  
ATOM   4517  CA  LEU A 310      29.343  45.690  21.658  1.00 19.580          C  
ATOM   4518  C   LEU A 310      30.853  45.661  21.721  1.00 19.840          C  
ATOM   4519  O   LEU A 310      31.485  46.669  21.408  1.00 20.120          O  
ATOM   4520  CB  LEU A 310      28.733  45.789  23.057  1.00 27.510          C  
ATOM   4521  CG  LEU A 310      27.218  46.164  23.129  1.00 27.510          C  
ATOM   4522  CD1 LEU A 310      26.731  45.984  24.551  1.00 27.510          C  
ATOM   4523  CD2 LEU A 310      27.007  47.613  22.692  1.00 27.510          C  
ATOM   4524  H   LEU A 310      28.176  43.904  21.426  1.00 23.780          H  
ATOM   4525  HA  LEU A 310      29.065  46.568  21.091  1.00 23.500          H  
ATOM   4526 1HB  LEU A 310      28.856  44.824  23.545  1.00 33.010          H  
ATOM   4527 2HB  LEU A 310      29.280  46.517  23.618  1.00 33.010          H  
ATOM   4528  HG  LEU A 310      26.652  45.511  22.483  1.00 33.010          H  
ATOM   4529 1HD1 LEU A 310      25.673  46.237  24.609  1.00 33.010          H  
ATOM   4530 2HD1 LEU A 310      26.868  44.959  24.857  1.00 33.010          H  
ATOM   4531 3HD1 LEU A 310      27.295  46.638  25.215  1.00 33.010          H  
ATOM   4532 1HD2 LEU A 310      25.947  47.852  22.762  1.00 33.010          H  
ATOM   4533 2HD2 LEU A 310      27.573  48.278  23.350  1.00 33.010          H  
ATOM   4534 3HD2 LEU A 310      27.332  47.760  21.671  1.00 33.010          H  
ATOM   4535  N   LEU A 311      31.466  44.499  21.960  1.00 19.870          N  
ATOM   4536  CA  LEU A 311      32.925  44.520  21.971  1.00 20.240          C  
ATOM   4537  C   LEU A 311      33.423  44.929  20.589  1.00 21.040          C  
ATOM   4538  O   LEU A 311      34.352  45.738  20.475  1.00 21.310          O  
ATOM   4539  CB  LEU A 311      33.525  43.143  22.333  1.00 28.190          C  
ATOM   4540  CG  LEU A 311      33.819  42.813  23.849  1.00 28.190          C  
ATOM   4541  CD1 LEU A 311      34.771  43.871  24.463  1.00 28.190          C  
ATOM   4542  CD2 LEU A 311      32.505  42.729  24.621  1.00 28.190          C  
ATOM   4543  H   LEU A 311      30.919  43.671  22.231  1.00 23.840          H  
ATOM   4544  HA  LEU A 311      33.250  45.276  22.669  1.00 24.290          H  
ATOM   4545 1HB  LEU A 311      32.840  42.372  21.961  1.00 33.830          H  
ATOM   4546 2HB  LEU A 311      34.464  43.035  21.794  1.00 33.830          H  
ATOM   4547  HG  LEU A 311      34.329  41.846  23.903  1.00 33.830          H  
ATOM   4548 1HD1 LEU A 311      34.994  43.626  25.497  1.00 33.830          H  
ATOM   4549 2HD1 LEU A 311      35.693  43.898  23.902  1.00 33.830          H  
ATOM   4550 3HD1 LEU A 311      34.326  44.842  24.452  1.00 33.830          H  
ATOM   4551 1HD2 LEU A 311      32.705  42.481  25.661  1.00 33.830          H  
ATOM   4552 2HD2 LEU A 311      31.987  43.684  24.579  1.00 33.830          H  
ATOM   4553 3HD2 LEU A 311      31.873  41.955  24.184  1.00 33.830          H  
ATOM   4554  N   LEU A 312      32.782  44.410  19.542  1.00 21.500          N  
ATOM   4555  CA  LEU A 312      33.168  44.774  18.180  1.00 22.340          C  
ATOM   4556  C   LEU A 312      32.919  46.282  17.906  1.00 22.390          C  
ATOM   4557  O   LEU A 312      33.742  46.951  17.268  1.00 22.920          O  
ATOM   4558  CB  LEU A 312      32.406  43.875  17.189  1.00 30.940          C  
ATOM   4559  CG  LEU A 312      32.785  42.379  17.181  1.00 30.940          C  
ATOM   4560  CD1 LEU A 312      31.796  41.621  16.379  1.00 30.940          C  
ATOM   4561  CD2 LEU A 312      34.168  42.179  16.549  1.00 30.940          C  
ATOM   4562  H   LEU A 312      32.042  43.713  19.713  1.00 25.800          H  
ATOM   4563  HA  LEU A 312      34.228  44.602  18.066  1.00 26.810          H  
ATOM   4564 1HB  LEU A 312      31.347  43.959  17.373  1.00 37.130          H  
ATOM   4565 2HB  LEU A 312      32.604  44.220  16.219  1.00 37.130          H  
ATOM   4566  HG  LEU A 312      32.771  42.014  18.197  1.00 37.130          H  
ATOM   4567 1HD1 LEU A 312      32.058  40.560  16.377  1.00 37.130          H  
ATOM   4568 2HD1 LEU A 312      30.804  41.744  16.806  1.00 37.130          H  
ATOM   4569 3HD1 LEU A 312      31.816  42.005  15.378  1.00 37.130          H  
ATOM   4570 1HD2 LEU A 312      34.427  41.121  16.554  1.00 37.130          H  
ATOM   4571 2HD2 LEU A 312      34.177  42.522  15.549  1.00 37.130          H  
ATOM   4572 3HD2 LEU A 312      34.899  42.727  17.096  1.00 37.130          H  
ATOM   4573  N   GLN A 313      31.815  46.840  18.427  1.00 21.920          N  
ATOM   4574  CA  GLN A 313      31.535  48.259  18.215  1.00 22.090          C  
ATOM   4575  C   GLN A 313      32.535  49.126  18.969  1.00 21.900          C  
ATOM   4576  O   GLN A 313      32.878  50.217  18.512  1.00 22.440          O  
ATOM   4577  CB  GLN A 313      30.122  48.660  18.656  1.00 30.860          C  
ATOM   4578  CG  GLN A 313      28.985  48.001  17.886  1.00 30.860          C  
ATOM   4579  CD  GLN A 313      29.123  48.113  16.406  1.00 30.860          C  
ATOM   4580  OE1 GLN A 313      29.529  49.142  15.860  1.00 30.860          O  
ATOM   4581  NE2 GLN A 313      28.773  47.043  15.740  1.00 30.860          N  
ATOM   4582  H   GLN A 313      31.147  46.240  18.906  1.00 26.300          H  
ATOM   4583  HA  GLN A 313      31.645  48.474  17.154  1.00 26.510          H  
ATOM   4584 1HB  GLN A 313      29.997  48.399  19.708  1.00 37.030          H  
ATOM   4585 2HB  GLN A 313      30.007  49.740  18.574  1.00 37.030          H  
ATOM   4586 1HG  GLN A 313      28.937  46.960  18.129  1.00 37.030          H  
ATOM   4587 2HG  GLN A 313      28.051  48.478  18.171  1.00 37.030          H  
ATOM   4588 1HE2 GLN A 313      28.806  47.032  14.717  1.00 37.030          H  
ATOM   4589 2HE2 GLN A 313      28.399  46.236  16.228  1.00 37.030          H  
ATOM   4590  N   TYR A 314      32.997  48.665  20.127  1.00 21.240          N  
ATOM   4591  CA  TYR A 314      33.958  49.432  20.901  1.00 21.120          C  
ATOM   4592  C   TYR A 314      35.253  49.529  20.091  1.00 21.750          C  
ATOM   4593  O   TYR A 314      35.891  50.589  20.042  1.00 22.090          O  
ATOM   4594  CB  TYR A 314      34.200  48.770  22.264  1.00 29.620          C  
ATOM   4595  CG  TYR A 314      32.951  48.703  23.193  1.00 29.620          C  
ATOM   4596  CD1 TYR A 314      32.915  47.738  24.206  1.00 29.620          C  
ATOM   4597  CD2 TYR A 314      31.843  49.555  23.023  1.00 29.620          C  
ATOM   4598  CE1 TYR A 314      31.816  47.626  25.029  1.00 29.620          C  
ATOM   4599  CE2 TYR A 314      30.748  49.433  23.856  1.00 29.620          C  
ATOM   4600  CZ  TYR A 314      30.732  48.481  24.853  1.00 29.620          C  
ATOM   4601  OH  TYR A 314      29.633  48.370  25.678  1.00 29.620          O  
ATOM   4602  H   TYR A 314      32.624  47.783  20.491  1.00 25.490          H  
ATOM   4603  HA  TYR A 314      33.590  50.447  21.039  1.00 25.340          H  
ATOM   4604 1HB  TYR A 314      34.551  47.751  22.107  1.00 35.540          H  
ATOM   4605 2HB  TYR A 314      34.987  49.306  22.791  1.00 35.540          H  
ATOM   4606  HD1 TYR A 314      33.760  47.071  24.344  1.00 35.540          H  
ATOM   4607  HD2 TYR A 314      31.823  50.312  22.245  1.00 35.540          H  
ATOM   4608  HE1 TYR A 314      31.802  46.868  25.815  1.00 35.540          H  
ATOM   4609  HE2 TYR A 314      29.891  50.093  23.720  1.00 35.540          H  
ATOM   4610  HH  TYR A 314      29.792  47.692  26.338  1.00 35.540          H  
ATOM   4611  N   LEU A 315      35.633  48.423  19.436  1.00 21.990          N  
ATOM   4612  CA  LEU A 315      36.832  48.405  18.611  1.00 22.660          C  
ATOM   4613  C   LEU A 315      36.678  49.383  17.437  1.00 23.450          C  
ATOM   4614  O   LEU A 315      37.634  50.095  17.100  1.00 23.940          O  
ATOM   4615  CB  LEU A 315      37.087  46.970  18.125  1.00 31.460          C  
ATOM   4616  CG  LEU A 315      37.469  45.945  19.225  1.00 31.460          C  
ATOM   4617  CD1 LEU A 315      37.441  44.561  18.627  1.00 31.460          C  
ATOM   4618  CD2 LEU A 315      38.856  46.248  19.809  1.00 31.460          C  
ATOM   4619  H   LEU A 315      35.093  47.559  19.579  1.00 26.390          H  
ATOM   4620  HA  LEU A 315      37.669  48.744  19.212  1.00 27.190          H  
ATOM   4621 1HB  LEU A 315      36.188  46.602  17.632  1.00 37.750          H  
ATOM   4622 2HB  LEU A 315      37.880  46.976  17.405  1.00 37.750          H  
ATOM   4623  HG  LEU A 315      36.733  45.986  20.017  1.00 37.750          H  
ATOM   4624 1HD1 LEU A 315      37.661  43.845  19.399  1.00 37.750          H  
ATOM   4625 2HD1 LEU A 315      36.458  44.358  18.230  1.00 37.750          H  
ATOM   4626 3HD1 LEU A 315      38.174  44.488  17.830  1.00 37.750          H  
ATOM   4627 1HD2 LEU A 315      39.088  45.516  20.579  1.00 37.750          H  
ATOM   4628 2HD2 LEU A 315      39.607  46.198  19.019  1.00 37.750          H  
ATOM   4629 3HD2 LEU A 315      38.877  47.233  20.258  1.00 37.750          H  
ATOM   4630  N   LEU A 316      35.468  49.452  16.854  1.00 23.620          N  
ATOM   4631  CA  LEU A 316      35.157  50.388  15.762  1.00 24.460          C  
ATOM   4632  C   LEU A 316      35.408  51.819  16.217  1.00 24.460          C  
ATOM   4633  O   LEU A 316      36.097  52.599  15.547  1.00 25.190          O  
ATOM   4634  CB  LEU A 316      33.664  50.258  15.346  1.00 33.910          C  
ATOM   4635  CG  LEU A 316      33.150  51.053  14.070  1.00 33.910          C  
ATOM   4636  CD1 LEU A 316      31.949  50.294  13.494  1.00 33.910          C  
ATOM   4637  CD2 LEU A 316      32.710  52.498  14.440  1.00 33.910          C  
ATOM   4638  H   LEU A 316      34.755  48.773  17.143  1.00 28.340          H  
ATOM   4639  HA  LEU A 316      35.800  50.166  14.914  1.00 29.350          H  
ATOM   4640 1HB  LEU A 316      33.432  49.200  15.213  1.00 40.690          H  
ATOM   4641 2HB  LEU A 316      33.062  50.612  16.161  1.00 40.690          H  
ATOM   4642  HG  LEU A 316      33.937  51.081  13.316  1.00 40.690          H  
ATOM   4643 1HD1 LEU A 316      31.574  50.792  12.605  1.00 40.690          H  
ATOM   4644 2HD1 LEU A 316      32.266  49.293  13.244  1.00 40.690          H  
ATOM   4645 3HD1 LEU A 316      31.158  50.243  14.238  1.00 40.690          H  
ATOM   4646 1HD2 LEU A 316      32.340  52.997  13.553  1.00 40.690          H  
ATOM   4647 2HD2 LEU A 316      31.916  52.454  15.186  1.00 40.690          H  
ATOM   4648 3HD2 LEU A 316      33.532  53.070  14.835  1.00 40.690          H  
ATOM   4649  N   GLN A 317      34.858  52.161  17.387  1.00 23.680          N  
ATOM   4650  CA  GLN A 317      34.957  53.502  17.955  1.00 23.670          C  
ATOM   4651  C   GLN A 317      36.418  53.880  18.183  1.00 23.700          C  
ATOM   4652  O   GLN A 317      36.819  55.026  17.973  1.00 24.080          O  
ATOM   4653  CB  GLN A 317      34.188  53.558  19.279  1.00 33.140          C  
ATOM   4654  CG  GLN A 317      32.668  53.463  19.137  1.00 33.140          C  
ATOM   4655  CD  GLN A 317      31.974  53.302  20.489  1.00 33.140          C  
ATOM   4656  OE1 GLN A 317      32.642  53.093  21.506  1.00 33.140          O  
ATOM   4657  NE2 GLN A 317      30.651  53.385  20.500  1.00 33.140          N  
ATOM   4658  H   GLN A 317      34.298  51.455  17.878  1.00 28.420          H  
ATOM   4659  HA  GLN A 317      34.521  54.211  17.254  1.00 28.400          H  
ATOM   4660 1HB  GLN A 317      34.512  52.739  19.914  1.00 39.770          H  
ATOM   4661 2HB  GLN A 317      34.424  54.485  19.798  1.00 39.770          H  
ATOM   4662 1HG  GLN A 317      32.303  54.380  18.677  1.00 39.770          H  
ATOM   4663 2HG  GLN A 317      32.414  52.618  18.511  1.00 39.770          H  
ATOM   4664 1HE2 GLN A 317      30.149  53.280  21.359  1.00 39.770          H  
ATOM   4665 2HE2 GLN A 317      30.150  53.539  19.648  1.00 39.770          H  
ATOM   4666  N   GLY A 318      37.222  52.885  18.550  1.00 23.380          N  
ATOM   4667  CA  GLY A 318      38.645  53.032  18.810  1.00 23.460          C  
ATOM   4668  C   GLY A 318      39.529  53.096  17.547  1.00 24.370          C  
ATOM   4669  O   GLY A 318      40.751  53.220  17.663  1.00 24.560          O  
ATOM   4670  H   GLY A 318      36.787  51.978  18.753  1.00 28.060          H  
ATOM   4671 1HA  GLY A 318      38.804  53.929  19.406  1.00 28.150          H  
ATOM   4672 2HA  GLY A 318      38.966  52.191  19.423  1.00 28.150          H  
ATOM   4673  N   GLY A 319      38.940  53.010  16.344  1.00 24.990          N  
ATOM   4674  CA  GLY A 319      39.721  53.071  15.107  1.00 25.930          C  
ATOM   4675  C   GLY A 319      40.279  51.741  14.584  1.00 25.960          C  
ATOM   4676  O   GLY A 319      41.241  51.733  13.813  1.00 26.450          O  
ATOM   4677  H   GLY A 319      37.924  52.907  16.273  1.00 29.990          H  
ATOM   4678 1HA  GLY A 319      39.088  53.509  14.335  1.00 31.120          H  
ATOM   4679 2HA  GLY A 319      40.545  53.767  15.252  1.00 31.120          H  
ATOM   4680  N   ALA A 320      39.702  50.622  15.008  1.00 25.480          N  
ATOM   4681  CA  ALA A 320      40.123  49.289  14.596  1.00 25.540          C  
ATOM   4682  C   ALA A 320      39.988  49.041  13.079  1.00 25.370          C  
ATOM   4683  O   ALA A 320      39.114  49.599  12.406  1.00 25.600          O  
ATOM   4684  CB  ALA A 320      39.302  48.299  15.369  1.00 35.730          C  
ATOM   4685  H   ALA A 320      38.913  50.659  15.660  1.00 30.580          H  
ATOM   4686  HA  ALA A 320      41.175  49.169  14.851  1.00 30.650          H  
ATOM   4687 1HB  ALA A 320      39.563  47.305  15.139  1.00 42.880          H  
ATOM   4688 2HB  ALA A 320      39.453  48.475  16.431  1.00 42.880          H  
ATOM   4689 3HB  ALA A 320      38.281  48.476  15.112  1.00 42.880          H  
ATOM   4690  N   ARG A 321      40.885  48.192  12.549  1.00 25.060          N  
ATOM   4691  CA  ARG A 321      40.898  47.770  11.141  1.00 24.910          C  
ATOM   4692  C   ARG A 321      39.636  47.018  10.769  1.00 25.160          C  
ATOM   4693  O   ARG A 321      39.075  46.283  11.579  1.00 25.430          O  
ATOM   4694  CB  ARG A 321      42.083  46.864  10.824  1.00 34.930          C  
ATOM   4695  CG  ARG A 321      43.452  47.511  10.917  1.00 34.930          C  
ATOM   4696  CD  ARG A 321      44.582  46.514  10.750  1.00 34.930          C  
ATOM   4697  NE  ARG A 321      44.590  45.842   9.435  1.00 34.930          N  
ATOM   4698  CZ  ARG A 321      45.115  46.340   8.289  1.00 34.930          C  
ATOM   4699  NH1 ARG A 321      45.650  47.552   8.256  1.00 34.930          N  
ATOM   4700  NH2 ARG A 321      45.087  45.602   7.188  1.00 34.930          N  
ATOM   4701  H   ARG A 321      41.581  47.807  13.165  1.00 30.070          H  
ATOM   4702  HA  ARG A 321      40.967  48.662  10.519  1.00 29.890          H  
ATOM   4703 1HB  ARG A 321      42.058  45.976  11.435  1.00 41.920          H  
ATOM   4704 2HB  ARG A 321      41.982  46.514   9.797  1.00 41.920          H  
ATOM   4705 1HG  ARG A 321      43.539  48.265  10.140  1.00 41.920          H  
ATOM   4706 2HG  ARG A 321      43.560  47.985  11.891  1.00 41.920          H  
ATOM   4707 1HD  ARG A 321      45.539  47.012  10.892  1.00 41.920          H  
ATOM   4708 2HD  ARG A 321      44.472  45.739  11.511  1.00 41.920          H  
ATOM   4709  HE  ARG A 321      44.227  44.862   9.410  1.00 41.920          H  
ATOM   4710 1HH1 ARG A 321      45.676  48.121   9.087  1.00 41.920          H  
ATOM   4711 2HH1 ARG A 321      46.037  47.911   7.393  1.00 41.920          H  
ATOM   4712 1HH2 ARG A 321      44.672  44.672   7.213  1.00 41.920          H  
ATOM   4713 2HH2 ARG A 321      45.474  45.958   6.328  1.00 41.920          H  
ATOM   4714  N   GLN A 322      39.172  47.209   9.526  1.00 25.140          N  
ATOM   4715  CA  GLN A 322      37.964  46.547   9.011  1.00 25.410          C  
ATOM   4716  C   GLN A 322      36.802  46.873   9.950  1.00 26.120          C  
ATOM   4717  O   GLN A 322      35.967  46.017  10.255  1.00 26.290          O  
ATOM   4718  CB  GLN A 322      38.155  45.013   8.938  1.00 35.470          C  
ATOM   4719  CG  GLN A 322      39.284  44.498   8.011  1.00 35.470          C  
ATOM   4720  CD  GLN A 322      38.990  44.647   6.546  1.00 35.470          C  
ATOM   4721  OE1 GLN A 322      38.014  44.089   6.039  1.00 35.470          O  
ATOM   4722  NE2 GLN A 322      39.840  45.394   5.850  1.00 35.470          N  
ATOM   4723  H   GLN A 322      39.683  47.832   8.917  1.00 30.170          H  
ATOM   4724  HA  GLN A 322      37.731  46.936   8.020  1.00 30.490          H  
ATOM   4725 1HB  GLN A 322      38.345  44.618   9.933  1.00 42.560          H  
ATOM   4726 2HB  GLN A 322      37.226  44.557   8.598  1.00 42.560          H  
ATOM   4727 1HG  GLN A 322      40.197  45.049   8.238  1.00 42.560          H  
ATOM   4728 2HG  GLN A 322      39.447  43.445   8.206  1.00 42.560          H  
ATOM   4729 1HE2 GLN A 322      39.714  45.544   4.868  1.00 42.560          H  
ATOM   4730 2HE2 GLN A 322      40.621  45.815   6.309  1.00 42.560          H  
ATOM   4731  N   ARG A 323      36.788  48.128  10.417  1.00 26.600          N  
ATOM   4732  CA  ARG A 323      35.810  48.707  11.331  1.00 27.350          C  
ATOM   4733  C   ARG A 323      35.773  48.026  12.692  1.00 27.220          C  
ATOM   4734  O   ARG A 323      34.890  48.305  13.484  1.00 27.840          O  
ATOM   4735  CB  ARG A 323      34.407  48.664  10.718  1.00 37.990          C  
ATOM   4736  CG  ARG A 323      34.186  49.514   9.476  1.00 37.990          C  
ATOM   4737  CD  ARG A 323      33.747  50.906   9.803  1.00 37.990          C  
ATOM   4738  NE  ARG A 323      34.854  51.771  10.195  1.00 37.990          N  
ATOM   4739  CZ  ARG A 323      34.724  52.985  10.777  1.00 37.990          C  
ATOM   4740  NH1 ARG A 323      33.531  53.488  11.014  1.00 37.990          N  
ATOM   4741  NH2 ARG A 323      35.804  53.673  11.106  1.00 37.990          N  
ATOM   4742  H   ARG A 323      37.523  48.743  10.095  1.00 31.920          H  
ATOM   4743  HA  ARG A 323      36.091  49.744  11.503  1.00 32.820          H  
ATOM   4744 1HB  ARG A 323      34.141  47.647  10.461  1.00 45.590          H  
ATOM   4745 2HB  ARG A 323      33.696  48.994  11.454  1.00 45.590          H  
ATOM   4746 1HG  ARG A 323      35.103  49.565   8.894  1.00 45.590          H  
ATOM   4747 2HG  ARG A 323      33.404  49.051   8.884  1.00 45.590          H  
ATOM   4748 1HD  ARG A 323      33.270  51.341   8.924  1.00 45.590          H  
ATOM   4749 2HD  ARG A 323      33.031  50.868  10.618  1.00 45.590          H  
ATOM   4750  HE  ARG A 323      35.793  51.435  10.027  1.00 45.590          H  
ATOM   4751 1HH1 ARG A 323      32.703  52.974  10.762  1.00 45.590          H  
ATOM   4752 2HH1 ARG A 323      33.444  54.394  11.452  1.00 45.590          H  
ATOM   4753 1HH2 ARG A 323      36.723  53.289  10.928  1.00 45.590          H  
ATOM   4754 2HH2 ARG A 323      35.715  54.579  11.543  1.00 45.590          H  
ATOM   4755  N   GLY A 324      36.699  47.124  12.991  1.00 26.460          N  
ATOM   4756  CA  GLY A 324      36.674  46.453  14.279  1.00 26.360          C  
ATOM   4757  C   GLY A 324      35.596  45.396  14.311  1.00 26.040          C  
ATOM   4758  O   GLY A 324      35.262  44.881  15.372  1.00 25.950          O  
ATOM   4759  H   GLY A 324      37.436  46.884  12.326  1.00 31.750          H  
ATOM   4760 1HA  GLY A 324      37.643  45.998  14.470  1.00 31.630          H  
ATOM   4761 2HA  GLY A 324      36.479  47.177  15.063  1.00 31.630          H  
ATOM   4762  N   LEU A 325      35.046  45.069  13.152  1.00 25.950          N  
ATOM   4763  CA  LEU A 325      33.951  44.134  13.066  1.00 25.750          C  
ATOM   4764  C   LEU A 325      34.345  42.789  12.488  1.00 25.630          C  
ATOM   4765  O   LEU A 325      35.425  42.619  11.931  1.00 25.450          O  
ATOM   4766  CB  LEU A 325      32.847  44.775  12.253  1.00 36.130          C  
ATOM   4767  CG  LEU A 325      32.382  46.167  12.774  1.00 36.130          C  
ATOM   4768  CD1 LEU A 325      31.419  46.653  11.907  1.00 36.130          C  
ATOM   4769  CD2 LEU A 325      31.836  46.125  14.182  1.00 36.130          C  
ATOM   4770  H   LEU A 325      35.391  45.503  12.288  1.00 31.140          H  
ATOM   4771  HA  LEU A 325      33.571  43.962  14.059  1.00 30.900          H  
ATOM   4772 1HB  LEU A 325      33.213  44.910  11.233  1.00 43.360          H  
ATOM   4773 2HB  LEU A 325      31.990  44.111  12.228  1.00 43.360          H  
ATOM   4774  HG  LEU A 325      33.195  46.836  12.749  1.00 43.360          H  
ATOM   4775 1HD1 LEU A 325      31.101  47.621  12.230  1.00 43.360          H  
ATOM   4776 2HD1 LEU A 325      31.825  46.726  10.904  1.00 43.360          H  
ATOM   4777 3HD1 LEU A 325      30.584  45.975  11.935  1.00 43.360          H  
ATOM   4778 1HD2 LEU A 325      31.525  47.130  14.477  1.00 43.360          H  
ATOM   4779 2HD2 LEU A 325      30.982  45.454  14.244  1.00 43.360          H  
ATOM   4780 3HD2 LEU A 325      32.607  45.813  14.842  1.00 43.360          H  
ATOM   4781  N   GLY A 326      33.466  41.816  12.665  1.00 25.820          N  
ATOM   4782  CA  GLY A 326      33.632  40.481  12.106  1.00 25.850          C  
ATOM   4783  C   GLY A 326      32.919  40.377  10.749  1.00 26.680          C  
ATOM   4784  O   GLY A 326      32.703  41.381  10.063  1.00 27.250          O  
ATOM   4785  H   GLY A 326      32.633  42.026  13.189  1.00 30.980          H  
ATOM   4786 1HA  GLY A 326      34.691  40.252  11.990  1.00 31.020          H  
ATOM   4787 2HA  GLY A 326      33.224  39.743  12.796  1.00 31.020          H  
ATOM   4788  N   GLY A 327      32.532  39.164  10.365  1.00 26.840          N  
ATOM   4789  CA  GLY A 327      31.895  38.915   9.071  1.00 27.700          C  
ATOM   4790  C   GLY A 327      32.877  38.253   8.108  1.00 28.360          C  
ATOM   4791  O   GLY A 327      34.078  38.179   8.385  1.00 28.890          O  
ATOM   4792  H   GLY A 327      32.719  38.377  10.995  1.00 32.210          H  
ATOM   4793 1HA  GLY A 327      31.028  38.267   9.214  1.00 33.240          H  
ATOM   4794 2HA  GLY A 327      31.531  39.852   8.648  1.00 33.240          H  
ATOM   4795  N   ARG A 328      32.386  37.774   6.961  1.00 28.380          N  
ATOM   4796  CA  ARG A 328      33.284  37.067   6.052  1.00 29.060          C  
ATOM   4797  C   ARG A 328      34.379  37.967   5.487  1.00 28.620          C  
ATOM   4798  O   ARG A 328      35.490  37.492   5.245  1.00 28.230          O  
ATOM   4799  CB  ARG A 328      32.545  36.387   4.900  1.00 40.410          C  
ATOM   4800  CG  ARG A 328      33.469  35.553   3.940  1.00 40.410          C  
ATOM   4801  CD  ARG A 328      34.123  34.373   4.647  1.00 40.410          C  
ATOM   4802  NE  ARG A 328      35.075  33.677   3.802  1.00 40.410          N  
ATOM   4803  CZ  ARG A 328      35.960  32.741   4.210  1.00 40.410          C  
ATOM   4804  NH1 ARG A 328      36.044  32.324   5.461  1.00 40.410          N  
ATOM   4805  NH2 ARG A 328      36.771  32.248   3.307  1.00 40.410          N  
ATOM   4806  H   ARG A 328      31.402  37.871   6.747  1.00 34.060          H  
ATOM   4807  HA  ARG A 328      33.759  36.286   6.638  1.00 34.870          H  
ATOM   4808 1HB  ARG A 328      31.787  35.716   5.298  1.00 48.490          H  
ATOM   4809 2HB  ARG A 328      32.039  37.139   4.296  1.00 48.490          H  
ATOM   4810 1HG  ARG A 328      32.862  35.154   3.131  1.00 48.490          H  
ATOM   4811 2HG  ARG A 328      34.256  36.174   3.512  1.00 48.490          H  
ATOM   4812 1HD  ARG A 328      34.661  34.711   5.496  1.00 48.490          H  
ATOM   4813 2HD  ARG A 328      33.360  33.664   4.962  1.00 48.490          H  
ATOM   4814  HE  ARG A 328      35.142  33.941   2.809  1.00 48.490          H  
ATOM   4815 1HH1 ARG A 328      35.433  32.701   6.197  1.00 48.490          H  
ATOM   4816 2HH1 ARG A 328      36.740  31.630   5.696  1.00 48.490          H  
ATOM   4817 1HH2 ARG A 328      36.708  32.621   2.350  1.00 48.490          H  
ATOM   4818 2HH2 ARG A 328      37.462  31.557   3.566  1.00 48.490          H  
ATOM   4819  N   GLY A 329      34.064  39.246   5.227  1.00 28.770          N  
ATOM   4820  CA  GLY A 329      35.059  40.157   4.665  1.00 28.440          C  
ATOM   4821  C   GLY A 329      36.262  40.251   5.598  1.00 28.630          C  
ATOM   4822  O   GLY A 329      37.407  40.275   5.153  1.00 29.140          O  
ATOM   4823  H   GLY A 329      33.135  39.580   5.437  1.00 34.520          H  
ATOM   4824 1HA  GLY A 329      35.377  39.800   3.683  1.00 34.130          H  
ATOM   4825 2HA  GLY A 329      34.620  41.146   4.522  1.00 34.130          H  
ATOM   4826  N   LEU A 330      36.006  40.228   6.908  1.00 28.290          N  
ATOM   4827  CA  LEU A 330      37.078  40.246   7.884  1.00 28.530          C  
ATOM   4828  C   LEU A 330      37.854  38.972   7.769  1.00 29.260          C  
ATOM   4829  O   LEU A 330      39.079  38.980   7.677  1.00 29.490          O  
ATOM   4830  CB  LEU A 330      36.547  40.353   9.320  1.00 39.850          C  
ATOM   4831  CG  LEU A 330      37.596  40.361  10.533  1.00 39.850          C  
ATOM   4832  CD1 LEU A 330      38.007  38.887  10.965  1.00 39.850          C  
ATOM   4833  CD2 LEU A 330      38.858  41.181  10.171  1.00 39.850          C  
ATOM   4834  H   LEU A 330      35.042  40.191   7.208  1.00 33.950          H  
ATOM   4835  HA  LEU A 330      37.727  41.091   7.667  1.00 34.240          H  
ATOM   4836 1HB  LEU A 330      35.967  41.278   9.400  1.00 47.820          H  
ATOM   4837 2HB  LEU A 330      35.865  39.525   9.497  1.00 47.820          H  
ATOM   4838  HG  LEU A 330      37.102  40.817  11.375  1.00 47.820          H  
ATOM   4839 1HD1 LEU A 330      38.677  38.922  11.811  1.00 47.820          H  
ATOM   4840 2HD1 LEU A 330      37.107  38.331  11.246  1.00 47.820          H  
ATOM   4841 3HD1 LEU A 330      38.513  38.363  10.193  1.00 47.820          H  
ATOM   4842 1HD2 LEU A 330      39.529  41.201  11.020  1.00 47.820          H  
ATOM   4843 2HD2 LEU A 330      39.392  40.757   9.334  1.00 47.820          H  
ATOM   4844 3HD2 LEU A 330      38.558  42.186   9.930  1.00 47.820          H  
ATOM   4845  N   GLN A 331      37.157  37.845   7.754  1.00 29.670          N  
ATOM   4846  CA  GLN A 331      37.873  36.590   7.755  1.00 30.360          C  
ATOM   4847  C   GLN A 331      38.856  36.534   6.604  1.00 30.030          C  
ATOM   4848  O   GLN A 331      40.010  36.152   6.814  1.00 29.600          O  
ATOM   4849  CB  GLN A 331      36.886  35.434   7.649  1.00 42.230          C  
ATOM   4850  CG  GLN A 331      36.040  35.259   8.889  1.00 42.230          C  
ATOM   4851  CD  GLN A 331      34.913  34.230   8.766  1.00 42.230          C  
ATOM   4852  OE1 GLN A 331      34.779  33.438   7.807  1.00 42.230          O  
ATOM   4853  NE2 GLN A 331      34.062  34.253   9.781  1.00 42.230          N  
ATOM   4854  H   GLN A 331      36.134  37.875   7.809  1.00 35.600          H  
ATOM   4855  HA  GLN A 331      38.429  36.503   8.686  1.00 36.430          H  
ATOM   4856 1HB  GLN A 331      36.234  35.612   6.815  1.00 50.670          H  
ATOM   4857 2HB  GLN A 331      37.424  34.507   7.453  1.00 50.670          H  
ATOM   4858 1HG  GLN A 331      36.688  34.947   9.706  1.00 50.670          H  
ATOM   4859 2HG  GLN A 331      35.585  36.218   9.141  1.00 50.670          H  
ATOM   4860 1HE2 GLN A 331      33.285  33.625   9.810  1.00 50.670          H  
ATOM   4861 2HE2 GLN A 331      34.201  34.931  10.552  1.00 50.670          H  
ATOM   4862  N   GLU A 332      38.433  36.953   5.408  1.00 30.270          N  
ATOM   4863  CA  GLU A 332      39.362  36.876   4.300  1.00 30.030          C  
ATOM   4864  C   GLU A 332      40.413  37.977   4.363  1.00 29.810          C  
ATOM   4865  O   GLU A 332      41.563  37.725   3.996  1.00 29.400          O  
ATOM   4866  CB  GLU A 332      38.645  36.844   2.953  1.00 42.140          C  
ATOM   4867  CG  GLU A 332      37.845  35.555   2.776  1.00 42.140          C  
ATOM   4868  CD  GLU A 332      37.328  35.294   1.379  1.00 42.140          C  
ATOM   4869  OE1 GLU A 332      37.772  35.956   0.487  1.00 42.140          O  
ATOM   4870  OE2 GLU A 332      36.485  34.427   1.204  1.00 42.140          O  
ATOM   4871  H   GLU A 332      37.464  37.270   5.285  1.00 36.320          H  
ATOM   4872  HA  GLU A 332      39.888  35.924   4.380  1.00 36.040          H  
ATOM   4873 1HB  GLU A 332      37.956  37.692   2.885  1.00 50.570          H  
ATOM   4874 2HB  GLU A 332      39.368  36.932   2.140  1.00 50.570          H  
ATOM   4875 1HG  GLU A 332      38.473  34.717   3.083  1.00 50.570          H  
ATOM   4876 2HG  GLU A 332      37.007  35.612   3.465  1.00 50.570          H  
ATOM   4877  N   ALA A 333      40.050  39.190   4.819  1.00 30.110          N  
ATOM   4878  CA  ALA A 333      41.019  40.272   4.909  1.00 30.000          C  
ATOM   4879  C   ALA A 333      42.148  39.896   5.854  1.00 29.530          C  
ATOM   4880  O   ALA A 333      43.328  40.161   5.584  1.00 29.270          O  
ATOM   4881  CB  ALA A 333      40.348  41.537   5.423  1.00 42.040          C  
ATOM   4882  H   ALA A 333      39.076  39.394   5.065  1.00 36.130          H  
ATOM   4883  HA  ALA A 333      41.430  40.442   3.915  1.00 36.000          H  
ATOM   4884 1HB  ALA A 333      41.071  42.342   5.479  1.00 50.450          H  
ATOM   4885 2HB  ALA A 333      39.541  41.818   4.759  1.00 50.450          H  
ATOM   4886 3HB  ALA A 333      39.940  41.349   6.412  1.00 50.450          H  
ATOM   4887  N   ALA A 334      41.780  39.267   6.972  1.00 29.480          N  
ATOM   4888  CA  ALA A 334      42.738  38.835   7.962  1.00 29.130          C  
ATOM   4889  C   ALA A 334      43.641  37.742   7.382  1.00 28.650          C  
ATOM   4890  O   ALA A 334      44.857  37.784   7.592  1.00 28.330          O  
ATOM   4891  CB  ALA A 334      42.009  38.376   9.209  1.00 40.920          C  
ATOM   4892  H   ALA A 334      40.787  39.104   7.140  1.00 35.380          H  
ATOM   4893  HA  ALA A 334      43.365  39.687   8.223  1.00 34.960          H  
ATOM   4894 1HB  ALA A 334      42.728  38.086   9.963  1.00 49.110          H  
ATOM   4895 2HB  ALA A 334      41.394  39.192   9.589  1.00 49.110          H  
ATOM   4896 3HB  ALA A 334      41.368  37.529   8.962  1.00 49.110          H  
ATOM   4897  N   GLU A 335      43.064  36.789   6.616  1.00 28.640          N  
ATOM   4898  CA  GLU A 335      43.862  35.735   5.982  1.00 28.270          C  
ATOM   4899  C   GLU A 335      44.851  36.324   4.974  1.00 28.120          C  
ATOM   4900  O   GLU A 335      45.997  35.864   4.885  1.00 27.810          O  
ATOM   4901  CB  GLU A 335      42.966  34.718   5.250  1.00 39.730          C  
ATOM   4902  CG  GLU A 335      42.127  33.782   6.137  1.00 39.730          C  
ATOM   4903  CD  GLU A 335      41.139  32.935   5.322  1.00 39.730          C  
ATOM   4904  OE1 GLU A 335      41.072  33.140   4.131  1.00 39.730          O  
ATOM   4905  OE2 GLU A 335      40.462  32.109   5.895  1.00 39.730          O  
ATOM   4906  H   GLU A 335      42.043  36.759   6.526  1.00 34.370          H  
ATOM   4907  HA  GLU A 335      44.425  35.215   6.755  1.00 33.920          H  
ATOM   4908 1HB  GLU A 335      42.278  35.255   4.603  1.00 47.670          H  
ATOM   4909 2HB  GLU A 335      43.585  34.092   4.609  1.00 47.670          H  
ATOM   4910 1HG  GLU A 335      42.807  33.111   6.660  1.00 47.670          H  
ATOM   4911 2HG  GLU A 335      41.602  34.354   6.882  1.00 47.670          H  
ATOM   4912  N   GLU A 336      44.414  37.335   4.209  1.00 28.400          N  
ATOM   4913  CA  GLU A 336      45.292  37.971   3.238  1.00 28.330          C  
ATOM   4914  C   GLU A 336      46.485  38.600   3.947  1.00 28.230          C  
ATOM   4915  O   GLU A 336      47.633  38.434   3.507  1.00 28.020          O  
ATOM   4916  CB  GLU A 336      44.540  39.018   2.404  1.00 39.690          C  
ATOM   4917  CG  GLU A 336      45.398  39.683   1.314  1.00 39.690          C  
ATOM   4918  CD  GLU A 336      44.632  40.627   0.423  1.00 39.690          C  
ATOM   4919  OE1 GLU A 336      43.439  40.729   0.563  1.00 39.690          O  
ATOM   4920  OE2 GLU A 336      45.253  41.249  -0.401  1.00 39.690          O  
ATOM   4921  H   GLU A 336      43.433  37.624   4.281  1.00 34.080          H  
ATOM   4922  HA  GLU A 336      45.666  37.206   2.560  1.00 34.000          H  
ATOM   4923 1HB  GLU A 336      43.674  38.554   1.932  1.00 47.630          H  
ATOM   4924 2HB  GLU A 336      44.163  39.803   3.061  1.00 47.630          H  
ATOM   4925 1HG  GLU A 336      46.203  40.241   1.794  1.00 47.630          H  
ATOM   4926 2HG  GLU A 336      45.851  38.904   0.704  1.00 47.630          H  
ATOM   4927  N   ARG A 337      46.228  39.311   5.057  1.00 28.430          N  
ATOM   4928  CA  ARG A 337      47.324  39.904   5.803  1.00 28.440          C  
ATOM   4929  C   ARG A 337      48.264  38.832   6.338  1.00 28.100          C  
ATOM   4930  O   ARG A 337      49.480  39.017   6.277  1.00 28.030          O  
ATOM   4931  CB  ARG A 337      46.860  40.787   6.950  1.00 39.810          C  
ATOM   4932  CG  ARG A 337      48.040  41.474   7.698  1.00 39.810          C  
ATOM   4933  CD  ARG A 337      47.600  42.453   8.748  1.00 39.810          C  
ATOM   4934  NE  ARG A 337      46.872  41.826   9.840  1.00 39.810          N  
ATOM   4935  CZ  ARG A 337      47.437  41.142  10.885  1.00 39.810          C  
ATOM   4936  NH1 ARG A 337      48.744  40.985  10.982  1.00 39.810          N  
ATOM   4937  NH2 ARG A 337      46.663  40.634  11.814  1.00 39.810          N  
ATOM   4938  H   ARG A 337      45.255  39.460   5.353  1.00 34.120          H  
ATOM   4939  HA  ARG A 337      47.887  40.537   5.120  1.00 34.130          H  
ATOM   4940 1HB  ARG A 337      46.188  41.557   6.575  1.00 47.770          H  
ATOM   4941 2HB  ARG A 337      46.302  40.184   7.669  1.00 47.770          H  
ATOM   4942 1HG  ARG A 337      48.645  40.710   8.182  1.00 47.770          H  
ATOM   4943 2HG  ARG A 337      48.657  42.008   6.974  1.00 47.770          H  
ATOM   4944 1HD  ARG A 337      48.464  42.970   9.158  1.00 47.770          H  
ATOM   4945 2HD  ARG A 337      46.935  43.186   8.288  1.00 47.770          H  
ATOM   4946  HE  ARG A 337      45.840  41.965   9.836  1.00 47.770          H  
ATOM   4947 1HH1 ARG A 337      49.362  41.362  10.283  1.00 47.770          H  
ATOM   4948 2HH1 ARG A 337      49.122  40.470  11.772  1.00 47.770          H  
ATOM   4949 1HH2 ARG A 337      45.670  40.723  11.741  1.00 47.770          H  
ATOM   4950 2HH2 ARG A 337      47.051  40.135  12.636  1.00 47.770          H  
ATOM   4951  N   GLU A 338      47.717  37.725   6.879  1.00 27.950          N  
ATOM   4952  CA  GLU A 338      48.545  36.646   7.421  1.00 27.690          C  
ATOM   4953  C   GLU A 338      49.520  36.130   6.383  1.00 27.400          C  
ATOM   4954  O   GLU A 338      50.708  35.954   6.673  1.00 27.240          O  
ATOM   4955  CB  GLU A 338      47.686  35.464   7.894  1.00 38.870          C  
ATOM   4956  CG  GLU A 338      48.494  34.263   8.450  1.00 38.870          C  
ATOM   4957  CD  GLU A 338      47.646  33.119   8.888  1.00 38.870          C  
ATOM   4958  OE1 GLU A 338      46.483  33.316   9.129  1.00 38.870          O  
ATOM   4959  OE2 GLU A 338      48.155  32.032   8.973  1.00 38.870          O  
ATOM   4960  H   GLU A 338      46.696  37.651   6.943  1.00 33.540          H  
ATOM   4961  HA  GLU A 338      49.112  37.032   8.270  1.00 33.230          H  
ATOM   4962 1HB  GLU A 338      47.000  35.809   8.663  1.00 46.640          H  
ATOM   4963 2HB  GLU A 338      47.084  35.098   7.069  1.00 46.640          H  
ATOM   4964 1HG  GLU A 338      49.181  33.903   7.685  1.00 46.640          H  
ATOM   4965 2HG  GLU A 338      49.088  34.605   9.294  1.00 46.640          H  
ATOM   4966  N   SER A 339      49.026  35.895   5.167  1.00 27.400          N  
ATOM   4967  CA  SER A 339      49.878  35.399   4.101  1.00 27.200          C  
ATOM   4968  C   SER A 339      51.002  36.386   3.812  1.00 27.160          C  
ATOM   4969  O   SER A 339      52.181  36.007   3.734  1.00 26.960          O  
ATOM   4970  CB  SER A 339      49.054  35.163   2.853  1.00 38.160          C  
ATOM   4971  OG  SER A 339      49.849  34.687   1.802  1.00 38.160          O  
ATOM   4972  H   SER A 339      48.020  36.023   5.003  1.00 32.880          H  
ATOM   4973  HA  SER A 339      50.319  34.455   4.421  1.00 32.640          H  
ATOM   4974 1HB  SER A 339      48.265  34.446   3.074  1.00 45.790          H  
ATOM   4975 2HB  SER A 339      48.570  36.095   2.558  1.00 45.790          H  
ATOM   4976  HG  SER A 339      49.254  34.559   1.062  1.00 45.790          H  
ATOM   4977  N   ALA A 340      50.649  37.669   3.669  1.00 27.410          N  
ATOM   4978  CA  ALA A 340      51.654  38.682   3.397  1.00 27.490          C  
ATOM   4979  C   ALA A 340      52.680  38.773   4.525  1.00 27.350          C  
ATOM   4980  O   ALA A 340      53.881  38.906   4.266  1.00 27.310          O  
ATOM   4981  CB  ALA A 340      50.984  40.028   3.207  1.00 38.450          C  
ATOM   4982  H   ALA A 340      49.658  37.933   3.732  1.00 32.890          H  
ATOM   4983  HA  ALA A 340      52.178  38.401   2.483  1.00 32.990          H  
ATOM   4984 1HB  ALA A 340      51.735  40.782   2.979  1.00 46.140          H  
ATOM   4985 2HB  ALA A 340      50.267  39.962   2.389  1.00 46.140          H  
ATOM   4986 3HB  ALA A 340      50.461  40.300   4.125  1.00 46.140          H  
ATOM   4987  N   ARG A 341      52.219  38.663   5.778  1.00 27.340          N  
ATOM   4988  CA  ARG A 341      53.127  38.763   6.901  1.00 27.320          C  
ATOM   4989  C   ARG A 341      54.086  37.592   6.931  1.00 27.040          C  
ATOM   4990  O   ARG A 341      55.259  37.786   7.254  1.00 27.030          O  
ATOM   4991  CB  ARG A 341      52.398  38.867   8.233  1.00 38.260          C  
ATOM   4992  CG  ARG A 341      53.331  39.011   9.477  1.00 38.260          C  
ATOM   4993  CD  ARG A 341      54.170  40.263   9.441  1.00 38.260          C  
ATOM   4994  NE  ARG A 341      55.022  40.381  10.613  1.00 38.260          N  
ATOM   4995  CZ  ARG A 341      55.973  41.325  10.798  1.00 38.260          C  
ATOM   4996  NH1 ARG A 341      56.219  42.268   9.910  1.00 38.260          N  
ATOM   4997  NH2 ARG A 341      56.690  41.320  11.896  1.00 38.260          N  
ATOM   4998  H   ARG A 341      51.213  38.581   5.941  1.00 32.810          H  
ATOM   4999  HA  ARG A 341      53.700  39.678   6.763  1.00 32.780          H  
ATOM   5000 1HB  ARG A 341      51.721  39.719   8.212  1.00 45.910          H  
ATOM   5001 2HB  ARG A 341      51.785  37.972   8.381  1.00 45.910          H  
ATOM   5002 1HG  ARG A 341      52.713  39.061  10.372  1.00 45.910          H  
ATOM   5003 2HG  ARG A 341      53.995  38.150   9.555  1.00 45.910          H  
ATOM   5004 1HD  ARG A 341      54.822  40.241   8.579  1.00 45.910          H  
ATOM   5005 2HD  ARG A 341      53.526  41.139   9.388  1.00 45.910          H  
ATOM   5006  HE  ARG A 341      54.908  39.696  11.353  1.00 45.910          H  
ATOM   5007 1HH1 ARG A 341      55.703  42.326   9.017  1.00 45.910          H  
ATOM   5008 2HH1 ARG A 341      56.950  42.960  10.138  1.00 45.910          H  
ATOM   5009 1HH2 ARG A 341      56.545  40.613  12.597  1.00 45.910          H  
ATOM   5010 2HH2 ARG A 341      57.411  42.042  12.006  1.00 45.910          H  
ATOM   5011  N   GLU A 342      53.611  36.371   6.643  1.00 26.870          N  
ATOM   5012  CA  GLU A 342      54.520  35.234   6.643  1.00 26.640          C  
ATOM   5013  C   GLU A 342      55.649  35.477   5.650  1.00 26.570          C  
ATOM   5014  O   GLU A 342      56.812  35.182   5.954  1.00 26.500          O  
ATOM   5015  CB  GLU A 342      53.814  33.919   6.305  1.00 37.390          C  
ATOM   5016  CG  GLU A 342      54.757  32.686   6.366  1.00 37.390          C  
ATOM   5017  CD  GLU A 342      54.072  31.369   6.117  1.00 37.390          C  
ATOM   5018  OE1 GLU A 342      52.886  31.361   5.905  1.00 37.390          O  
ATOM   5019  OE2 GLU A 342      54.743  30.366   6.141  1.00 37.390          O  
ATOM   5020  H   GLU A 342      52.607  36.239   6.462  1.00 32.240          H  
ATOM   5021  HA  GLU A 342      54.955  35.141   7.639  1.00 31.970          H  
ATOM   5022 1HB  GLU A 342      52.984  33.761   6.997  1.00 44.870          H  
ATOM   5023 2HB  GLU A 342      53.392  33.982   5.299  1.00 44.870          H  
ATOM   5024 1HG  GLU A 342      55.541  32.805   5.619  1.00 44.870          H  
ATOM   5025 2HG  GLU A 342      55.233  32.661   7.346  1.00 44.870          H  
ATOM   5026  N   GLU A 343      55.323  36.016   4.461  1.00 26.660          N  
ATOM   5027  CA  GLU A 343      56.380  36.298   3.499  1.00 26.680          C  
ATOM   5028  C   GLU A 343      57.364  37.331   4.053  1.00 26.790          C  
ATOM   5029  O   GLU A 343      58.578  37.175   3.875  1.00 26.780          O  
ATOM   5030  CB  GLU A 343      55.818  36.804   2.167  1.00 37.340          C  
ATOM   5031  CG  GLU A 343      55.085  35.763   1.336  1.00 37.340          C  
ATOM   5032  CD  GLU A 343      54.551  36.329   0.034  1.00 37.340          C  
ATOM   5033  OE1 GLU A 343      54.547  37.529  -0.112  1.00 37.340          O  
ATOM   5034  OE2 GLU A 343      54.173  35.558  -0.817  1.00 37.340          O  
ATOM   5035  H   GLU A 343      54.333  36.181   4.230  1.00 31.990          H  
ATOM   5036  HA  GLU A 343      56.925  35.375   3.311  1.00 32.020          H  
ATOM   5037 1HB  GLU A 343      55.119  37.618   2.363  1.00 44.810          H  
ATOM   5038 2HB  GLU A 343      56.628  37.211   1.563  1.00 44.810          H  
ATOM   5039 1HG  GLU A 343      55.762  34.941   1.117  1.00 44.810          H  
ATOM   5040 2HG  GLU A 343      54.254  35.371   1.925  1.00 44.810          H  
ATOM   5041  N   GLU A 344      56.855  38.365   4.744  1.00 26.960          N  
ATOM   5042  CA  GLU A 344      57.741  39.371   5.323  1.00 27.150          C  
ATOM   5043  C   GLU A 344      58.657  38.763   6.383  1.00 26.910          C  
ATOM   5044  O   GLU A 344      59.852  39.075   6.412  1.00 26.860          O  
ATOM   5045  CB  GLU A 344      56.943  40.508   5.972  1.00 37.930          C  
ATOM   5046  CG  GLU A 344      56.189  41.431   5.017  1.00 37.930          C  
ATOM   5047  CD  GLU A 344      55.335  42.449   5.760  1.00 37.930          C  
ATOM   5048  OE1 GLU A 344      55.251  42.354   6.973  1.00 37.930          O  
ATOM   5049  OE2 GLU A 344      54.773  43.308   5.123  1.00 37.930          O  
ATOM   5050  H   GLU A 344      55.835  38.475   4.794  1.00 32.350          H  
ATOM   5051  HA  GLU A 344      58.360  39.783   4.528  1.00 32.580          H  
ATOM   5052 1HB  GLU A 344      56.216  40.082   6.649  1.00 45.520          H  
ATOM   5053 2HB  GLU A 344      57.614  41.123   6.571  1.00 45.520          H  
ATOM   5054 1HG  GLU A 344      56.908  41.956   4.393  1.00 45.520          H  
ATOM   5055 2HG  GLU A 344      55.557  40.831   4.370  1.00 45.520          H  
ATOM   5056  N   GLU A 345      58.120  37.874   7.234  1.00 26.850          N  
ATOM   5057  CA  GLU A 345      58.959  37.264   8.255  1.00 26.730          C  
ATOM   5058  C   GLU A 345      60.043  36.413   7.623  1.00 26.500          C  
ATOM   5059  O   GLU A 345      61.182  36.409   8.103  1.00 26.540          O  
ATOM   5060  CB  GLU A 345      58.169  36.384   9.229  1.00 37.470          C  
ATOM   5061  CG  GLU A 345      57.249  37.107  10.215  1.00 37.470          C  
ATOM   5062  CD  GLU A 345      56.618  36.121  11.171  1.00 37.470          C  
ATOM   5063  OE1 GLU A 345      56.738  34.946  10.916  1.00 37.470          O  
ATOM   5064  OE2 GLU A 345      56.041  36.518  12.152  1.00 37.470          O  
ATOM   5065  H   GLU A 345      57.114  37.680   7.189  1.00 32.220          H  
ATOM   5066  HA  GLU A 345      59.436  38.058   8.828  1.00 32.080          H  
ATOM   5067 1HB  GLU A 345      57.544  35.698   8.651  1.00 44.960          H  
ATOM   5068 2HB  GLU A 345      58.866  35.778   9.809  1.00 44.960          H  
ATOM   5069 1HG  GLU A 345      57.824  37.844  10.776  1.00 44.960          H  
ATOM   5070 2HG  GLU A 345      56.474  37.631   9.659  1.00 44.960          H  
ATOM   5071  N   ALA A 346      59.698  35.679   6.553  1.00 26.350          N  
ATOM   5072  CA  ALA A 346      60.677  34.843   5.884  1.00 26.220          C  
ATOM   5073  C   ALA A 346      61.811  35.689   5.343  1.00 26.210          C  
ATOM   5074  O   ALA A 346      62.983  35.328   5.495  1.00 26.240          O  
ATOM   5075  CB  ALA A 346      60.026  34.070   4.754  1.00 36.760          C  
ATOM   5076  H   ALA A 346      58.719  35.671   6.242  1.00 31.620          H  
ATOM   5077  HA  ALA A 346      61.087  34.146   6.615  1.00 31.460          H  
ATOM   5078 1HB  ALA A 346      60.764  33.437   4.276  1.00 44.110          H  
ATOM   5079 2HB  ALA A 346      59.219  33.456   5.156  1.00 44.110          H  
ATOM   5080 3HB  ALA A 346      59.619  34.771   4.026  1.00 44.110          H  
ATOM   5081  N   GLU A 347      61.483  36.849   4.766  1.00 26.260          N  
ATOM   5082  CA  GLU A 347      62.527  37.712   4.250  1.00 26.320          C  
ATOM   5083  C   GLU A 347      63.390  38.241   5.382  1.00 26.440          C  
ATOM   5084  O   GLU A 347      64.612  38.313   5.259  1.00 26.450          O  
ATOM   5085  CB  GLU A 347      61.926  38.864   3.448  1.00 36.820          C  
ATOM   5086  CG  GLU A 347      61.313  38.444   2.118  1.00 36.820          C  
ATOM   5087  CD  GLU A 347      62.317  37.871   1.143  1.00 36.820          C  
ATOM   5088  OE1 GLU A 347      63.257  38.557   0.766  1.00 36.820          O  
ATOM   5089  OE2 GLU A 347      62.156  36.720   0.805  1.00 36.820          O  
ATOM   5090  H   GLU A 347      60.493  37.084   4.620  1.00 31.510          H  
ATOM   5091  HA  GLU A 347      63.158  37.124   3.584  1.00 31.580          H  
ATOM   5092 1HB  GLU A 347      61.133  39.328   4.036  1.00 44.190          H  
ATOM   5093 2HB  GLU A 347      62.670  39.614   3.272  1.00 44.190          H  
ATOM   5094 1HG  GLU A 347      60.553  37.690   2.309  1.00 44.190          H  
ATOM   5095 2HG  GLU A 347      60.825  39.306   1.669  1.00 44.190          H  
ATOM   5096  N   GLN A 348      62.786  38.565   6.524  1.00 26.590          N  
ATOM   5097  CA  GLN A 348      63.602  39.072   7.614  1.00 26.790          C  
ATOM   5098  C   GLN A 348      64.611  38.032   8.099  1.00 26.780          C  
ATOM   5099  O   GLN A 348      65.765  38.370   8.357  1.00 26.900          O  
ATOM   5100  CB  GLN A 348      62.729  39.500   8.793  1.00 37.430          C  
ATOM   5101  CG  GLN A 348      61.896  40.739   8.552  1.00 37.430          C  
ATOM   5102  CD  GLN A 348      60.957  41.021   9.707  1.00 37.430          C  
ATOM   5103  OE1 GLN A 348      60.693  40.123  10.514  1.00 37.430          O  
ATOM   5104  NE2 GLN A 348      60.470  42.250   9.786  1.00 37.430          N  
ATOM   5105  H   GLN A 348      61.762  38.534   6.587  1.00 31.910          H  
ATOM   5106  HA  GLN A 348      64.150  39.933   7.245  1.00 32.150          H  
ATOM   5107 1HB  GLN A 348      62.051  38.686   9.045  1.00 44.910          H  
ATOM   5108 2HB  GLN A 348      63.360  39.679   9.662  1.00 44.910          H  
ATOM   5109 1HG  GLN A 348      62.562  41.592   8.435  1.00 44.910          H  
ATOM   5110 2HG  GLN A 348      61.309  40.606   7.653  1.00 44.910          H  
ATOM   5111 1HE2 GLN A 348      59.831  42.529  10.541  1.00 44.910          H  
ATOM   5112 2HE2 GLN A 348      60.725  42.935   9.104  1.00 44.910          H  
ATOM   5113  N   GLU A 349      64.190  36.766   8.210  1.00 26.690          N  
ATOM   5114  CA  GLU A 349      65.109  35.715   8.646  1.00 26.790          C  
ATOM   5115  C   GLU A 349      66.209  35.404   7.618  1.00 26.690          C  
ATOM   5116  O   GLU A 349      67.349  35.120   7.993  1.00 26.870          O  
ATOM   5117  CB  GLU A 349      64.356  34.425   8.997  1.00 37.470          C  
ATOM   5118  CG  GLU A 349      63.502  34.510  10.272  1.00 37.470          C  
ATOM   5119  CD  GLU A 349      62.833  33.198  10.641  1.00 37.470          C  
ATOM   5120  OE1 GLU A 349      62.901  32.273   9.863  1.00 37.470          O  
ATOM   5121  OE2 GLU A 349      62.268  33.124  11.711  1.00 37.470          O  
ATOM   5122  H   GLU A 349      63.201  36.553   8.031  1.00 32.030          H  
ATOM   5123  HA  GLU A 349      65.600  36.062   9.553  1.00 32.150          H  
ATOM   5124 1HB  GLU A 349      63.687  34.169   8.169  1.00 44.960          H  
ATOM   5125 2HB  GLU A 349      65.065  33.607   9.111  1.00 44.960          H  
ATOM   5126 1HG  GLU A 349      64.134  34.832  11.098  1.00 44.960          H  
ATOM   5127 2HG  GLU A 349      62.735  35.272  10.120  1.00 44.960          H  
ATOM   5128  N   ARG A 350      65.854  35.440   6.330  1.00 26.480          N  
ATOM   5129  CA  ARG A 350      66.769  35.142   5.228  1.00 26.440          C  
ATOM   5130  C   ARG A 350      67.817  36.226   4.927  1.00 26.470          C  
ATOM   5131  O   ARG A 350      68.947  35.907   4.550  1.00 26.580          O  
ATOM   5132  CB  ARG A 350      65.953  34.918   3.967  1.00 37.030          C  
ATOM   5133  CG  ARG A 350      65.130  33.641   3.941  1.00 37.030          C  
ATOM   5134  CD  ARG A 350      64.204  33.634   2.784  1.00 37.030          C  
ATOM   5135  NE  ARG A 350      63.388  32.432   2.745  1.00 37.030          N  
ATOM   5136  CZ  ARG A 350      62.294  32.264   1.970  1.00 37.030          C  
ATOM   5137  NH1 ARG A 350      61.875  33.232   1.171  1.00 37.030          N  
ATOM   5138  NH2 ARG A 350      61.635  31.118   2.017  1.00 37.030          N  
ATOM   5139  H   ARG A 350      64.872  35.633   6.108  1.00 31.780          H  
ATOM   5140  HA  ARG A 350      67.294  34.222   5.476  1.00 31.730          H  
ATOM   5141 1HB  ARG A 350      65.262  35.753   3.843  1.00 44.440          H  
ATOM   5142 2HB  ARG A 350      66.614  34.911   3.103  1.00 44.440          H  
ATOM   5143 1HG  ARG A 350      65.799  32.789   3.843  1.00 44.440          H  
ATOM   5144 2HG  ARG A 350      64.557  33.540   4.858  1.00 44.440          H  
ATOM   5145 1HD  ARG A 350      63.542  34.500   2.862  1.00 44.440          H  
ATOM   5146 2HD  ARG A 350      64.776  33.693   1.859  1.00 44.440          H  
ATOM   5147  HE  ARG A 350      63.667  31.659   3.339  1.00 44.440          H  
ATOM   5148 1HH1 ARG A 350      62.367  34.126   1.129  1.00 44.440          H  
ATOM   5149 2HH1 ARG A 350      61.055  33.096   0.598  1.00 44.440          H  
ATOM   5150 1HH2 ARG A 350      61.952  30.376   2.628  1.00 44.440          H  
ATOM   5151 2HH2 ARG A 350      60.815  30.979   1.444  1.00 44.440          H  
ATOM   5152  N   ARG A 351      67.422  37.491   5.051  1.00 26.450          N  
ATOM   5153  CA  ARG A 351      68.253  38.654   4.733  1.00 26.560          C  
ATOM   5154  C   ARG A 351      69.367  38.997   5.732  1.00 26.750          C  
ATOM   5155  O   ARG A 351      69.299  38.671   6.920  1.00 26.570          O  
ATOM   5156  CB  ARG A 351      67.354  39.850   4.563  1.00 37.140          C  
ATOM   5157  CG  ARG A 351      66.469  39.801   3.321  1.00 37.140          C  
ATOM   5158  CD  ARG A 351      65.647  40.996   3.221  1.00 37.140          C  
ATOM   5159  NE  ARG A 351      64.699  40.928   2.159  1.00 37.140          N  
ATOM   5160  CZ  ARG A 351      64.056  41.973   1.635  1.00 37.140          C  
ATOM   5161  NH1 ARG A 351      64.304  43.226   2.031  1.00 37.140          N  
ATOM   5162  NH2 ARG A 351      63.168  41.704   0.705  1.00 37.140          N  
ATOM   5163  H   ARG A 351      66.456  37.667   5.339  1.00 31.740          H  
ATOM   5164  HA  ARG A 351      68.729  38.462   3.770  1.00 31.870          H  
ATOM   5165 1HB  ARG A 351      66.689  39.904   5.425  1.00 44.570          H  
ATOM   5166 2HB  ARG A 351      67.929  40.741   4.568  1.00 44.570          H  
ATOM   5167 1HG  ARG A 351      67.115  39.778   2.445  1.00 44.570          H  
ATOM   5168 2HG  ARG A 351      65.837  38.922   3.308  1.00 44.570          H  
ATOM   5169 1HD  ARG A 351      65.109  41.151   4.158  1.00 44.570          H  
ATOM   5170 2HD  ARG A 351      66.279  41.818   3.029  1.00 44.570          H  
ATOM   5171  HE  ARG A 351      64.430  40.000   1.787  1.00 44.570          H  
ATOM   5172 1HH1 ARG A 351      65.025  43.428   2.757  1.00 44.570          H  
ATOM   5173 2HH1 ARG A 351      63.802  43.995   1.615  1.00 44.570          H  
ATOM   5174 1HH2 ARG A 351      63.023  40.708   0.464  1.00 44.570          H  
ATOM   5175 2HH2 ARG A 351      62.641  42.437   0.259  1.00 44.570          H  
ATOM   5176  N   GLY A 352      70.403  39.692   5.231  1.00 27.170          N  
ATOM   5177  CA  GLY A 352      71.519  40.147   6.062  1.00 27.460          C  
ATOM   5178  C   GLY A 352      71.231  41.494   6.729  1.00 27.160          C  
ATOM   5179  O   GLY A 352      70.109  41.987   6.694  1.00 27.430          O  
ATOM   5180  H   GLY A 352      70.419  39.916   4.224  1.00 32.600          H  
ATOM   5181 1HA  GLY A 352      71.730  39.394   6.823  1.00 32.950          H  
ATOM   5182 2HA  GLY A 352      72.410  40.233   5.441  1.00 32.950          H  
ATOM   5183  N   GLY A 353      72.244  42.116   7.334  1.00 26.640          N  
ATOM   5184  CA  GLY A 353      72.024  43.365   8.076  1.00 26.350          C  
ATOM   5185  C   GLY A 353      71.381  44.490   7.269  1.00 25.930          C  
ATOM   5186  O   GLY A 353      70.309  44.983   7.625  1.00 25.790          O  
ATOM   5187  H   GLY A 353      73.167  41.705   7.314  1.00 31.970          H  
ATOM   5188 1HA  GLY A 353      71.404  43.153   8.946  1.00 31.620          H  
ATOM   5189 2HA  GLY A 353      72.985  43.715   8.457  1.00 31.620          H  
ATOM   5190  N   GLU A 354      72.045  44.897   6.194  1.00 25.800          N  
ATOM   5191  CA  GLU A 354      71.587  45.995   5.344  1.00 25.500          C  
ATOM   5192  C   GLU A 354      70.259  45.691   4.665  1.00 26.060          C  
ATOM   5193  O   GLU A 354      69.428  46.572   4.451  1.00 26.000          O  
ATOM   5194  CB  GLU A 354      72.658  46.284   4.292  1.00 35.820          C  
ATOM   5195  CG  GLU A 354      73.983  46.791   4.876  1.00 35.820          C  
ATOM   5196  CD  GLU A 354      74.865  45.671   5.429  1.00 35.820          C  
ATOM   5197  OE1 GLU A 354      74.470  44.521   5.335  1.00 35.820          O  
ATOM   5198  OE2 GLU A 354      75.906  45.964   5.953  1.00 35.820          O  
ATOM   5199  H   GLU A 354      72.927  44.437   5.963  1.00 30.960          H  
ATOM   5200  HA  GLU A 354      71.451  46.877   5.970  1.00 30.600          H  
ATOM   5201 1HB  GLU A 354      72.858  45.380   3.718  1.00 42.980          H  
ATOM   5202 2HB  GLU A 354      72.286  47.036   3.597  1.00 42.980          H  
ATOM   5203 1HG  GLU A 354      74.532  47.321   4.097  1.00 42.980          H  
ATOM   5204 2HG  GLU A 354      73.764  47.501   5.673  1.00 42.980          H  
ATOM   5205  N   GLU A 355      70.095  44.432   4.302  1.00 26.700          N  
ATOM   5206  CA  GLU A 355      68.924  43.916   3.626  1.00 27.350          C  
ATOM   5207  C   GLU A 355      67.687  43.795   4.548  1.00 27.390          C  
ATOM   5208  O   GLU A 355      66.543  43.966   4.100  1.00 27.590          O  
ATOM   5209  CB  GLU A 355      69.305  42.556   3.050  1.00 38.030          C  
ATOM   5210  CG  GLU A 355      70.326  42.577   1.947  1.00 38.030          C  
ATOM   5211  CD  GLU A 355      70.768  41.184   1.553  1.00 38.030          C  
ATOM   5212  OE1 GLU A 355      70.657  40.275   2.372  1.00 38.030          O  
ATOM   5213  OE2 GLU A 355      71.215  41.020   0.445  1.00 38.030          O  
ATOM   5214  H   GLU A 355      70.853  43.791   4.490  1.00 32.040          H  
ATOM   5215  HA  GLU A 355      68.677  44.594   2.810  1.00 32.820          H  
ATOM   5216 1HB  GLU A 355      69.703  41.947   3.843  1.00 45.640          H  
ATOM   5217 2HB  GLU A 355      68.440  42.070   2.650  1.00 45.640          H  
ATOM   5218 1HG  GLU A 355      69.895  43.074   1.078  1.00 45.640          H  
ATOM   5219 2HG  GLU A 355      71.191  43.154   2.272  1.00 45.640          H  
ATOM   5220  N   ARG A 356      67.918  43.462   5.826  1.00 27.260          N  
ATOM   5221  CA  ARG A 356      66.867  43.208   6.807  1.00 27.290          C  
ATOM   5222  C   ARG A 356      66.345  44.452   7.532  1.00 26.980          C  
ATOM   5223  O   ARG A 356      65.136  44.563   7.751  1.00 27.040          O  
ATOM   5224  CB  ARG A 356      67.381  42.215   7.842  1.00 38.190          C  
ATOM   5225  CG  ARG A 356      66.398  41.744   8.893  1.00 38.190          C  
ATOM   5226  CD  ARG A 356      67.039  40.731   9.800  1.00 38.190          C  
ATOM   5227  NE  ARG A 356      68.101  41.307  10.629  1.00 38.190          N  
ATOM   5228  CZ  ARG A 356      67.924  41.969  11.796  1.00 38.190          C  
ATOM   5229  NH1 ARG A 356      66.716  42.134  12.300  1.00 38.190          N  
ATOM   5230  NH2 ARG A 356      68.978  42.453  12.434  1.00 38.190          N  
ATOM   5231  H   ARG A 356      68.883  43.318   6.130  1.00 32.710          H  
ATOM   5232  HA  ARG A 356      66.031  42.746   6.284  1.00 32.750          H  
ATOM   5233 1HB  ARG A 356      67.742  41.323   7.332  1.00 45.830          H  
ATOM   5234 2HB  ARG A 356      68.232  42.657   8.361  1.00 45.830          H  
ATOM   5235 1HG  ARG A 356      66.030  42.569   9.478  1.00 45.830          H  
ATOM   5236 2HG  ARG A 356      65.570  41.271   8.399  1.00 45.830          H  
ATOM   5237 1HD  ARG A 356      66.292  40.267  10.441  1.00 45.830          H  
ATOM   5238 2HD  ARG A 356      67.498  39.959   9.174  1.00 45.830          H  
ATOM   5239  HE  ARG A 356      69.048  41.197  10.294  1.00 45.830          H  
ATOM   5240 1HH1 ARG A 356      65.909  41.767  11.818  1.00 45.830          H  
ATOM   5241 2HH1 ARG A 356      66.595  42.629  13.173  1.00 45.830          H  
ATOM   5242 1HH2 ARG A 356      69.904  42.327  12.047  1.00 45.830          H  
ATOM   5243 2HH2 ARG A 356      68.860  42.948  13.307  1.00 45.830          H  
ATOM   5244  N   VAL A 357      67.232  45.362   7.952  1.00 26.710          N  
ATOM   5245  CA  VAL A 357      66.784  46.530   8.720  1.00 26.520          C  
ATOM   5246  C   VAL A 357      67.240  47.858   8.135  1.00 26.220          C  
ATOM   5247  O   VAL A 357      68.161  47.923   7.328  1.00 26.410          O  
ATOM   5248  CB  VAL A 357      67.255  46.450  10.191  1.00 37.200          C  
ATOM   5249  CG1 VAL A 357      66.674  45.235  10.856  1.00 37.200          C  
ATOM   5250  CG2 VAL A 357      68.783  46.379  10.251  1.00 37.200          C  
ATOM   5251  H   VAL A 357      68.228  45.231   7.745  1.00 32.050          H  
ATOM   5252  HA  VAL A 357      65.695  46.535   8.726  1.00 31.820          H  
ATOM   5253  HB  VAL A 357      66.900  47.337  10.724  1.00 44.640          H  
ATOM   5254 1HG1 VAL A 357      66.997  45.196  11.893  1.00 44.640          H  
ATOM   5255 2HG1 VAL A 357      65.586  45.279  10.813  1.00 44.640          H  
ATOM   5256 3HG1 VAL A 357      67.024  44.366  10.340  1.00 44.640          H  
ATOM   5257 1HG2 VAL A 357      69.105  46.333  11.288  1.00 44.640          H  
ATOM   5258 2HG2 VAL A 357      69.126  45.490   9.730  1.00 44.640          H  
ATOM   5259 3HG2 VAL A 357      69.216  47.265   9.779  1.00 44.640          H  
ATOM   5260  N   GLY A 358      66.590  48.927   8.580  1.00 25.840          N  
ATOM   5261  CA  GLY A 358      66.893  50.285   8.178  1.00 25.580          C  
ATOM   5262  C   GLY A 358      67.485  51.081   9.330  1.00 25.370          C  
ATOM   5263  O   GLY A 358      68.424  50.647  10.000  1.00 25.200          O  
ATOM   5264  H   GLY A 358      65.827  48.821   9.257  1.00 31.010          H  
ATOM   5265 1HA  GLY A 358      67.585  50.276   7.338  1.00 30.700          H  
ATOM   5266 2HA  GLY A 358      65.975  50.766   7.840  1.00 30.700          H  
ATOM   5267  N   GLU A 359      66.950  52.284   9.511  1.00 25.460          N  
ATOM   5268  CA  GLU A 359      67.388  53.244  10.521  1.00 25.350          C  
ATOM   5269  C   GLU A 359      66.509  53.227  11.775  1.00 25.190          C  
ATOM   5270  O   GLU A 359      66.574  54.141  12.597  1.00 25.250          O  
ATOM   5271  CB  GLU A 359      67.408  54.653   9.919  1.00 35.530          C  
ATOM   5272  CG  GLU A 359      68.404  54.833   8.770  1.00 35.530          C  
ATOM   5273  CD  GLU A 359      68.409  56.234   8.188  1.00 35.530          C  
ATOM   5274  OE1 GLU A 359      67.608  57.037   8.605  1.00 35.530          O  
ATOM   5275  OE2 GLU A 359      69.219  56.494   7.330  1.00 35.530          O  
ATOM   5276  H   GLU A 359      66.178  52.550   8.912  1.00 30.550          H  
ATOM   5277  HA  GLU A 359      68.403  52.983  10.822  1.00 30.420          H  
ATOM   5278 1HB  GLU A 359      66.414  54.903   9.549  1.00 42.640          H  
ATOM   5279 2HB  GLU A 359      67.660  55.377  10.695  1.00 42.640          H  
ATOM   5280 1HG  GLU A 359      69.402  54.600   9.136  1.00 42.640          H  
ATOM   5281 2HG  GLU A 359      68.164  54.121   7.982  1.00 42.640          H  
ATOM   5282  N   GLU A 360      65.650  52.222  11.893  1.00 25.040          N  
ATOM   5283  CA  GLU A 360      64.717  52.111  13.003  1.00 24.900          C  
ATOM   5284  C   GLU A 360      65.400  52.154  14.371  1.00 24.360          C  
ATOM   5285  O   GLU A 360      66.391  51.465  14.620  1.00 23.960          O  
ATOM   5286  CB  GLU A 360      63.921  50.806  12.866  1.00 34.920          C  
ATOM   5287  CG  GLU A 360      63.012  50.743  11.625  1.00 34.920          C  
ATOM   5288  CD  GLU A 360      63.703  50.184  10.380  1.00 34.920          C  
ATOM   5289  OE1 GLU A 360      64.692  49.492  10.524  1.00 34.920          O  
ATOM   5290  OE2 GLU A 360      63.269  50.480   9.296  1.00 34.920          O  
ATOM   5291  H   GLU A 360      65.648  51.495  11.185  1.00 30.050          H  
ATOM   5292  HA  GLU A 360      64.023  52.951  12.950  1.00 29.880          H  
ATOM   5293 1HB  GLU A 360      64.618  49.972  12.811  1.00 41.900          H  
ATOM   5294 2HB  GLU A 360      63.317  50.647  13.740  1.00 41.900          H  
ATOM   5295 1HG  GLU A 360      62.149  50.119  11.858  1.00 41.900          H  
ATOM   5296 2HG  GLU A 360      62.650  51.747  11.410  1.00 41.900          H  
ATOM   5297  N   ASP A 361      64.833  52.956  15.269  1.00 24.400          N  
ATOM   5298  CA  ASP A 361      65.331  53.112  16.627  1.00 23.980          C  
ATOM   5299  C   ASP A 361      64.806  52.034  17.573  1.00 23.070          C  
ATOM   5300  O   ASP A 361      64.124  51.094  17.143  1.00 22.370          O  
ATOM   5301  CB  ASP A 361      65.009  54.531  17.113  1.00 33.740          C  
ATOM   5302  CG  ASP A 361      63.506  54.834  17.222  1.00 33.740          C  
ATOM   5303  OD1 ASP A 361      62.698  53.908  17.189  1.00 33.740          O  
ATOM   5304  OD2 ASP A 361      63.177  55.995  17.303  1.00 33.740          O  
ATOM   5305  H   ASP A 361      64.028  53.504  14.993  1.00 29.280          H  
ATOM   5306  HA  ASP A 361      66.419  53.021  16.601  1.00 28.780          H  
ATOM   5307 1HB  ASP A 361      65.474  54.698  18.087  1.00 40.490          H  
ATOM   5308 2HB  ASP A 361      65.455  55.250  16.422  1.00 40.490          H  
ATOM   5309  N   GLU A 362      65.134  52.153  18.860  1.00 23.160          N  
ATOM   5310  CA  GLU A 362      64.765  51.130  19.823  1.00 22.420          C  
ATOM   5311  C   GLU A 362      63.263  50.958  20.002  1.00 21.980          C  
ATOM   5312  O   GLU A 362      62.791  49.827  20.116  1.00 21.200          O  
ATOM   5313  CB  GLU A 362      65.414  51.456  21.165  1.00 31.680          C  
ATOM   5314  CG  GLU A 362      66.945  51.367  21.148  1.00 31.680          C  
ATOM   5315  CD  GLU A 362      67.608  52.588  20.534  1.00 31.680          C  
ATOM   5316  OE1 GLU A 362      66.906  53.537  20.228  1.00 31.680          O  
ATOM   5317  OE2 GLU A 362      68.796  52.566  20.352  1.00 31.680          O  
ATOM   5318  H   GLU A 362      65.695  52.946  19.178  1.00 27.790          H  
ATOM   5319  HA  GLU A 362      65.170  50.183  19.467  1.00 26.900          H  
ATOM   5320 1HB  GLU A 362      65.131  52.461  21.475  1.00 38.020          H  
ATOM   5321 2HB  GLU A 362      65.045  50.764  21.923  1.00 38.020          H  
ATOM   5322 1HG  GLU A 362      67.303  51.248  22.170  1.00 38.020          H  
ATOM   5323 2HG  GLU A 362      67.236  50.481  20.585  1.00 38.020          H  
ATOM   5324  N   GLU A 363      62.505  52.057  20.027  1.00 22.540          N  
ATOM   5325  CA  GLU A 363      61.066  51.927  20.203  1.00 22.240          C  
ATOM   5326  C   GLU A 363      60.454  51.248  18.985  1.00 21.730          C  
ATOM   5327  O   GLU A 363      59.549  50.414  19.117  1.00 21.150          O  
ATOM   5328  CB  GLU A 363      60.414  53.286  20.459  1.00 31.260          C  
ATOM   5329  CG  GLU A 363      60.765  53.900  21.819  1.00 31.260          C  
ATOM   5330  CD  GLU A 363      60.112  55.238  22.057  1.00 31.260          C  
ATOM   5331  OE1 GLU A 363      59.472  55.733  21.161  1.00 31.260          O  
ATOM   5332  OE2 GLU A 363      60.258  55.764  23.134  1.00 31.260          O  
ATOM   5333  H   GLU A 363      62.935  52.968  19.925  1.00 27.050          H  
ATOM   5334  HA  GLU A 363      60.879  51.293  21.073  1.00 26.690          H  
ATOM   5335 1HB  GLU A 363      60.726  53.986  19.680  1.00 37.510          H  
ATOM   5336 2HB  GLU A 363      59.331  53.188  20.399  1.00 37.510          H  
ATOM   5337 1HG  GLU A 363      60.453  53.210  22.603  1.00 37.510          H  
ATOM   5338 2HG  GLU A 363      61.846  54.011  21.881  1.00 37.510          H  
ATOM   5339  N   ALA A 364      60.944  51.603  17.787  1.00 22.040          N  
ATOM   5340  CA  ALA A 364      60.457  50.974  16.573  1.00 21.710          C  
ATOM   5341  C   ALA A 364      60.756  49.480  16.592  1.00 20.850          C  
ATOM   5342  O   ALA A 364      59.918  48.670  16.183  1.00 20.350          O  
ATOM   5343  CB  ALA A 364      61.096  51.617  15.368  1.00 30.530          C  
ATOM   5344  H   ALA A 364      61.652  52.354  17.714  1.00 26.450          H  
ATOM   5345  HA  ALA A 364      59.377  51.107  16.526  1.00 26.050          H  
ATOM   5346 1HB  ALA A 364      60.724  51.155  14.455  1.00 36.630          H  
ATOM   5347 2HB  ALA A 364      60.864  52.683  15.363  1.00 36.630          H  
ATOM   5348 3HB  ALA A 364      62.167  51.487  15.442  1.00 36.630          H  
ATOM   5349  N   ALA A 365      61.952  49.114  17.072  1.00 20.750          N  
ATOM   5350  CA  ALA A 365      62.340  47.719  17.165  1.00 20.050          C  
ATOM   5351  C   ALA A 365      61.419  46.957  18.109  1.00 19.450          C  
ATOM   5352  O   ALA A 365      61.014  45.827  17.804  1.00 18.850          O  
ATOM   5353  CB  ALA A 365      63.775  47.610  17.636  1.00 28.350          C  
ATOM   5354  H   ALA A 365      62.626  49.843  17.325  1.00 24.900          H  
ATOM   5355  HA  ALA A 365      62.254  47.278  16.173  1.00 24.060          H  
ATOM   5356 1HB  ALA A 365      64.069  46.564  17.677  1.00 34.020          H  
ATOM   5357 2HB  ALA A 365      64.422  48.150  16.942  1.00 34.020          H  
ATOM   5358 3HB  ALA A 365      63.863  48.050  18.625  1.00 34.020          H  
ATOM   5359  N   GLU A 366      61.059  47.574  19.244  1.00 19.700          N  
ATOM   5360  CA  GLU A 366      60.149  46.913  20.163  1.00 19.260          C  
ATOM   5361  C   GLU A 366      58.790  46.717  19.515  1.00 19.070          C  
ATOM   5362  O   GLU A 366      58.190  45.653  19.664  1.00 18.520          O  
ATOM   5363  CB  GLU A 366      59.985  47.698  21.467  1.00 27.140          C  
ATOM   5364  CG  GLU A 366      61.204  47.693  22.383  1.00 27.140          C  
ATOM   5365  CD  GLU A 366      60.990  48.510  23.636  1.00 27.140          C  
ATOM   5366  OE1 GLU A 366      59.985  49.177  23.717  1.00 27.140          O  
ATOM   5367  OE2 GLU A 366      61.824  48.460  24.509  1.00 27.140          O  
ATOM   5368  H   GLU A 366      61.477  48.480  19.487  1.00 23.640          H  
ATOM   5369  HA  GLU A 366      60.558  45.934  20.406  1.00 23.110          H  
ATOM   5370 1HB  GLU A 366      59.759  48.739  21.229  1.00 32.570          H  
ATOM   5371 2HB  GLU A 366      59.139  47.300  22.027  1.00 32.570          H  
ATOM   5372 1HG  GLU A 366      61.428  46.666  22.663  1.00 32.570          H  
ATOM   5373 2HG  GLU A 366      62.057  48.085  21.837  1.00 32.570          H  
ATOM   5374  N   ALA A 367      58.314  47.721  18.768  1.00 19.600          N  
ATOM   5375  CA  ALA A 367      57.024  47.612  18.101  1.00 19.600          C  
ATOM   5376  C   ALA A 367      57.011  46.455  17.102  1.00 19.050          C  
ATOM   5377  O   ALA A 367      56.015  45.725  17.004  1.00 18.750          O  
ATOM   5378  CB  ALA A 367      56.697  48.909  17.390  1.00 27.440          C  
ATOM   5379  H   ALA A 367      58.841  48.603  18.724  1.00 23.520          H  
ATOM   5380  HA  ALA A 367      56.266  47.416  18.861  1.00 23.520          H  
ATOM   5381 1HB  ALA A 367      55.720  48.830  16.919  1.00 32.930          H  
ATOM   5382 2HB  ALA A 367      56.690  49.723  18.115  1.00 32.930          H  
ATOM   5383 3HB  ALA A 367      57.450  49.107  16.633  1.00 32.930          H  
ATOM   5384  N   GLU A 368      58.127  46.264  16.385  1.00 19.010          N  
ATOM   5385  CA  GLU A 368      58.215  45.174  15.424  1.00 18.600          C  
ATOM   5386  C   GLU A 368      58.197  43.845  16.176  1.00 17.900          C  
ATOM   5387  O   GLU A 368      57.562  42.881  15.734  1.00 17.580          O  
ATOM   5388  CB  GLU A 368      59.484  45.307  14.574  1.00 26.200          C  
ATOM   5389  CG  GLU A 368      59.637  44.283  13.419  1.00 26.200          C  
ATOM   5390  CD  GLU A 368      58.575  44.417  12.337  1.00 26.200          C  
ATOM   5391  OE1 GLU A 368      57.878  45.400  12.326  1.00 26.200          O  
ATOM   5392  OE2 GLU A 368      58.494  43.541  11.492  1.00 26.200          O  
ATOM   5393  H   GLU A 368      58.889  46.950  16.462  1.00 22.810          H  
ATOM   5394  HA  GLU A 368      57.347  45.217  14.768  1.00 22.320          H  
ATOM   5395 1HB  GLU A 368      59.522  46.309  14.144  1.00 31.440          H  
ATOM   5396 2HB  GLU A 368      60.356  45.205  15.221  1.00 31.440          H  
ATOM   5397 1HG  GLU A 368      60.617  44.416  12.965  1.00 31.440          H  
ATOM   5398 2HG  GLU A 368      59.597  43.275  13.834  1.00 31.440          H  
ATOM   5399  N   ALA A 369      58.897  43.781  17.318  1.00 17.770          N  
ATOM   5400  CA  ALA A 369      58.891  42.569  18.123  1.00 17.250          C  
ATOM   5401  C   ALA A 369      57.475  42.246  18.609  1.00 17.080          C  
ATOM   5402  O   ALA A 369      57.076  41.076  18.619  1.00 16.710          O  
ATOM   5403  CB  ALA A 369      59.822  42.717  19.310  1.00 24.360          C  
ATOM   5404  H   ALA A 369      59.476  44.581  17.598  1.00 21.320          H  
ATOM   5405  HA  ALA A 369      59.235  41.746  17.497  1.00 20.700          H  
ATOM   5406 1HB  ALA A 369      59.825  41.794  19.888  1.00 29.230          H  
ATOM   5407 2HB  ALA A 369      60.828  42.931  18.953  1.00 29.230          H  
ATOM   5408 3HB  ALA A 369      59.482  43.533  19.937  1.00 29.230          H  
ATOM   5409  N   GLU A 370      56.706  43.276  18.999  1.00 17.480          N  
ATOM   5410  CA  GLU A 370      55.336  43.043  19.443  1.00 17.490          C  
ATOM   5411  C   GLU A 370      54.507  42.486  18.298  1.00 17.420          C  
ATOM   5412  O   GLU A 370      53.683  41.589  18.506  1.00 17.230          O  
ATOM   5413  CB  GLU A 370      54.676  44.324  19.968  1.00 24.480          C  
ATOM   5414  CG  GLU A 370      55.225  44.839  21.291  1.00 24.480          C  
ATOM   5415  CD  GLU A 370      54.554  46.114  21.755  1.00 24.480          C  
ATOM   5416  OE1 GLU A 370      53.726  46.634  21.030  1.00 24.480          O  
ATOM   5417  OE2 GLU A 370      54.877  46.568  22.826  1.00 24.480          O  
ATOM   5418  H   GLU A 370      57.113  44.217  19.038  1.00 20.980          H  
ATOM   5419  HA  GLU A 370      55.353  42.307  20.248  1.00 20.990          H  
ATOM   5420 1HB  GLU A 370      54.797  45.117  19.232  1.00 29.380          H  
ATOM   5421 2HB  GLU A 370      53.605  44.157  20.094  1.00 29.380          H  
ATOM   5422 1HG  GLU A 370      55.080  44.070  22.047  1.00 29.380          H  
ATOM   5423 2HG  GLU A 370      56.292  45.009  21.190  1.00 29.380          H  
ATOM   5424  N   ALA A 371      54.726  43.012  17.081  1.00 17.680          N  
ATOM   5425  CA  ALA A 371      54.005  42.526  15.916  1.00 17.750          C  
ATOM   5426  C   ALA A 371      54.295  41.049  15.688  1.00 17.210          C  
ATOM   5427  O   ALA A 371      53.377  40.285  15.378  1.00 17.200          O  
ATOM   5428  CB  ALA A 371      54.388  43.322  14.680  1.00 24.820          C  
ATOM   5429  H   ALA A 371      55.364  43.812  16.997  1.00 21.220          H  
ATOM   5430  HA  ALA A 371      52.939  42.646  16.103  1.00 21.300          H  
ATOM   5431 1HB  ALA A 371      53.825  42.961  13.823  1.00 29.790          H  
ATOM   5432 2HB  ALA A 371      54.167  44.376  14.848  1.00 29.790          H  
ATOM   5433 3HB  ALA A 371      55.449  43.208  14.482  1.00 29.790          H  
ATOM   5434  N   GLU A 372      55.563  40.639  15.858  1.00 16.900          N  
ATOM   5435  CA  GLU A 372      55.919  39.233  15.705  1.00 16.510          C  
ATOM   5436  C   GLU A 372      55.188  38.367  16.718  1.00 16.250          C  
ATOM   5437  O   GLU A 372      54.659  37.309  16.366  1.00 16.160          O  
ATOM   5438  CB  GLU A 372      57.424  39.000  15.844  1.00 23.270          C  
ATOM   5439  CG  GLU A 372      57.823  37.520  15.684  1.00 23.270          C  
ATOM   5440  CD  GLU A 372      59.295  37.276  15.755  1.00 23.270          C  
ATOM   5441  OE1 GLU A 372      60.046  38.217  15.678  1.00 23.270          O  
ATOM   5442  OE2 GLU A 372      59.675  36.132  15.917  1.00 23.270          O  
ATOM   5443  H   GLU A 372      56.289  41.342  16.047  1.00 20.280          H  
ATOM   5444  HA  GLU A 372      55.618  38.910  14.708  1.00 19.810          H  
ATOM   5445 1HB  GLU A 372      57.955  39.591  15.096  1.00 27.920          H  
ATOM   5446 2HB  GLU A 372      57.758  39.337  16.824  1.00 27.920          H  
ATOM   5447 1HG  GLU A 372      57.348  36.941  16.473  1.00 27.920          H  
ATOM   5448 2HG  GLU A 372      57.441  37.153  14.727  1.00 27.920          H  
ATOM   5449  N   GLU A 373      55.156  38.797  17.984  1.00 16.260          N  
ATOM   5450  CA  GLU A 373      54.464  37.996  18.984  1.00 16.180          C  
ATOM   5451  C   GLU A 373      52.981  37.882  18.652  1.00 16.450          C  
ATOM   5452  O   GLU A 373      52.387  36.810  18.808  1.00 16.460          O  
ATOM   5453  CB  GLU A 373      54.621  38.593  20.386  1.00 22.680          C  
ATOM   5454  CG  GLU A 373      56.019  38.488  20.986  1.00 22.680          C  
ATOM   5455  CD  GLU A 373      56.102  39.111  22.362  1.00 22.680          C  
ATOM   5456  OE1 GLU A 373      55.149  39.739  22.761  1.00 22.680          O  
ATOM   5457  OE2 GLU A 373      57.108  38.949  23.013  1.00 22.680          O  
ATOM   5458  H   GLU A 373      55.651  39.660  18.242  1.00 19.510          H  
ATOM   5459  HA  GLU A 373      54.895  36.997  18.982  1.00 19.420          H  
ATOM   5460 1HB  GLU A 373      54.358  39.653  20.351  1.00 27.220          H  
ATOM   5461 2HB  GLU A 373      53.925  38.107  21.067  1.00 27.220          H  
ATOM   5462 1HG  GLU A 373      56.299  37.438  21.052  1.00 27.220          H  
ATOM   5463 2HG  GLU A 373      56.724  38.986  20.320  1.00 27.220          H  
ATOM   5464  N   ALA A 374      52.383  38.984  18.186  1.00 16.820          N  
ATOM   5465  CA  ALA A 374      50.982  38.999  17.814  1.00 17.250          C  
ATOM   5466  C   ALA A 374      50.681  38.048  16.661  1.00 17.250          C  
ATOM   5467  O   ALA A 374      49.666  37.340  16.688  1.00 17.480          O  
ATOM   5468  CB  ALA A 374      50.583  40.389  17.428  1.00 23.980          C  
ATOM   5469  H   ALA A 374      52.924  39.854  18.129  1.00 20.180          H  
ATOM   5470  HA  ALA A 374      50.399  38.681  18.677  1.00 20.700          H  
ATOM   5471 1HB  ALA A 374      49.561  40.366  17.180  1.00 28.770          H  
ATOM   5472 2HB  ALA A 374      50.761  41.071  18.262  1.00 28.770          H  
ATOM   5473 3HB  ALA A 374      51.156  40.713  16.568  1.00 28.770          H  
ATOM   5474  N   GLU A 375      51.577  38.003  15.668  1.00 17.120          N  
ATOM   5475  CA  GLU A 375      51.399  37.111  14.533  1.00 17.250          C  
ATOM   5476  C   GLU A 375      51.501  35.667  14.996  1.00 16.950          C  
ATOM   5477  O   GLU A 375      50.728  34.804  14.556  1.00 17.220          O  
ATOM   5478  CB  GLU A 375      52.447  37.390  13.454  1.00 24.100          C  
ATOM   5479  CG  GLU A 375      52.333  36.504  12.220  1.00 24.100          C  
ATOM   5480  CD  GLU A 375      51.087  36.716  11.453  1.00 24.100          C  
ATOM   5481  OE1 GLU A 375      50.578  37.812  11.461  1.00 24.100          O  
ATOM   5482  OE2 GLU A 375      50.616  35.772  10.875  1.00 24.100          O  
ATOM   5483  H   GLU A 375      52.361  38.666  15.673  1.00 20.540          H  
ATOM   5484  HA  GLU A 375      50.406  37.275  14.112  1.00 20.700          H  
ATOM   5485 1HB  GLU A 375      52.378  38.432  13.140  1.00 28.920          H  
ATOM   5486 2HB  GLU A 375      53.446  37.246  13.874  1.00 28.920          H  
ATOM   5487 1HG  GLU A 375      53.187  36.705  11.572  1.00 28.920          H  
ATOM   5488 2HG  GLU A 375      52.397  35.464  12.527  1.00 28.920          H  
ATOM   5489  N   ARG A 376      52.452  35.392  15.892  1.00 16.540          N  
ATOM   5490  CA  ARG A 376      52.581  34.050  16.405  1.00 16.400          C  
ATOM   5491  C   ARG A 376      51.317  33.662  17.154  1.00 16.630          C  
ATOM   5492  O   ARG A 376      50.833  32.548  16.976  1.00 16.880          O  
ATOM   5493  CB  ARG A 376      53.809  33.919  17.289  1.00 23.020          C  
ATOM   5494  CG  ARG A 376      55.130  33.945  16.515  1.00 23.020          C  
ATOM   5495  CD  ARG A 376      56.324  33.833  17.399  1.00 23.020          C  
ATOM   5496  NE  ARG A 376      57.580  33.900  16.630  1.00 23.020          N  
ATOM   5497  CZ  ARG A 376      58.176  32.877  15.991  1.00 23.020          C  
ATOM   5498  NH1 ARG A 376      57.667  31.654  15.994  1.00 23.020          N  
ATOM   5499  NH2 ARG A 376      59.294  33.144  15.353  1.00 23.020          N  
ATOM   5500  H   ARG A 376      53.108  36.126  16.183  1.00 19.850          H  
ATOM   5501  HA  ARG A 376      52.704  33.371  15.563  1.00 19.680          H  
ATOM   5502 1HB  ARG A 376      53.828  34.740  18.004  1.00 27.620          H  
ATOM   5503 2HB  ARG A 376      53.758  32.989  17.854  1.00 27.620          H  
ATOM   5504 1HG  ARG A 376      55.140  33.118  15.809  1.00 27.620          H  
ATOM   5505 2HG  ARG A 376      55.208  34.879  15.962  1.00 27.620          H  
ATOM   5506 1HD  ARG A 376      56.317  34.672  18.099  1.00 27.620          H  
ATOM   5507 2HD  ARG A 376      56.301  32.900  17.956  1.00 27.620          H  
ATOM   5508  HE  ARG A 376      58.073  34.807  16.555  1.00 27.620          H  
ATOM   5509 1HH1 ARG A 376      56.810  31.460  16.486  1.00 27.620          H  
ATOM   5510 2HH1 ARG A 376      58.140  30.908  15.503  1.00 27.620          H  
ATOM   5511 1HH2 ARG A 376      59.644  34.118  15.381  1.00 27.620          H  
ATOM   5512 2HH2 ARG A 376      59.793  32.429  14.845  1.00 27.620          H  
ATOM   5513  N   ALA A 377      50.747  34.585  17.950  1.00 16.680          N  
ATOM   5514  CA  ALA A 377      49.521  34.296  18.687  1.00 17.030          C  
ATOM   5515  C   ALA A 377      48.377  33.946  17.737  1.00 17.610          C  
ATOM   5516  O   ALA A 377      47.628  32.988  17.982  1.00 17.970          O  
ATOM   5517  CB  ALA A 377      49.131  35.490  19.540  1.00 23.700          C  
ATOM   5518  H   ALA A 377      51.217  35.485  18.091  1.00 20.020          H  
ATOM   5519  HA  ALA A 377      49.708  33.440  19.331  1.00 20.440          H  
ATOM   5520 1HB  ALA A 377      48.231  35.258  20.105  1.00 28.440          H  
ATOM   5521 2HB  ALA A 377      49.945  35.724  20.225  1.00 28.440          H  
ATOM   5522 3HB  ALA A 377      48.943  36.348  18.901  1.00 28.440          H  
ATOM   5523  N   ARG A 378      48.268  34.685  16.617  1.00 17.830          N  
ATOM   5524  CA  ARG A 378      47.230  34.395  15.638  1.00 18.530          C  
ATOM   5525  C   ARG A 378      47.311  32.961  15.188  1.00 18.650          C  
ATOM   5526  O   ARG A 378      46.295  32.251  15.188  1.00 19.180          O  
ATOM   5527  CB  ARG A 378      47.353  35.256  14.381  1.00 25.660          C  
ATOM   5528  CG  ARG A 378      46.317  34.901  13.292  1.00 25.660          C  
ATOM   5529  CD  ARG A 378      46.448  35.714  12.024  1.00 25.660          C  
ATOM   5530  NE  ARG A 378      45.488  35.252  11.031  1.00 25.660          N  
ATOM   5531  CZ  ARG A 378      44.163  35.534  11.011  1.00 25.660          C  
ATOM   5532  NH1 ARG A 378      43.615  36.322  11.946  1.00 25.660          N  
ATOM   5533  NH2 ARG A 378      43.431  34.989  10.048  1.00 25.660          N  
ATOM   5534  H   ARG A 378      48.881  35.499  16.494  1.00 21.400          H  
ATOM   5535  HA  ARG A 378      46.259  34.571  16.097  1.00 22.240          H  
ATOM   5536 1HB  ARG A 378      47.230  36.310  14.640  1.00 30.790          H  
ATOM   5537 2HB  ARG A 378      48.340  35.147  13.941  1.00 30.790          H  
ATOM   5538 1HG  ARG A 378      46.420  33.857  12.996  1.00 30.790          H  
ATOM   5539 2HG  ARG A 378      45.323  35.056  13.704  1.00 30.790          H  
ATOM   5540 1HD  ARG A 378      46.316  36.760  12.179  1.00 30.790          H  
ATOM   5541 2HD  ARG A 378      47.451  35.547  11.613  1.00 30.790          H  
ATOM   5542  HE  ARG A 378      45.858  34.650  10.275  1.00 30.790          H  
ATOM   5543 1HH1 ARG A 378      44.215  36.766  12.665  1.00 30.790          H  
ATOM   5544 2HH1 ARG A 378      42.610  36.523  11.967  1.00 30.790          H  
ATOM   5545 1HH2 ARG A 378      43.889  34.395   9.357  1.00 30.790          H  
ATOM   5546 2HH2 ARG A 378      42.438  35.139   9.993  1.00 30.790          H  
ATOM   5547  N   GLN A 379      48.514  32.568  14.761  1.00 18.230          N  
ATOM   5548  CA  GLN A 379      48.770  31.238  14.250  1.00 18.470          C  
ATOM   5549  C   GLN A 379      48.659  30.160  15.320  1.00 18.530          C  
ATOM   5550  O   GLN A 379      48.111  29.087  15.076  1.00 19.110          O  
ATOM   5551  CB  GLN A 379      50.139  31.199  13.585  1.00 25.760          C  
ATOM   5552  CG  GLN A 379      50.193  32.013  12.293  1.00 25.760          C  
ATOM   5553  CD  GLN A 379      51.537  31.964  11.634  1.00 25.760          C  
ATOM   5554  OE1 GLN A 379      52.218  30.928  11.688  1.00 25.760          O  
ATOM   5555  NE2 GLN A 379      51.943  33.065  11.011  1.00 25.760          N  
ATOM   5556  H   GLN A 379      49.285  33.251  14.790  1.00 21.880          H  
ATOM   5557  HA  GLN A 379      48.030  31.027  13.483  1.00 22.160          H  
ATOM   5558 1HB  GLN A 379      50.879  31.621  14.271  1.00 30.910          H  
ATOM   5559 2HB  GLN A 379      50.425  30.172  13.384  1.00 30.910          H  
ATOM   5560 1HG  GLN A 379      49.448  31.634  11.590  1.00 30.910          H  
ATOM   5561 2HG  GLN A 379      49.977  33.060  12.526  1.00 30.910          H  
ATOM   5562 1HE2 GLN A 379      52.830  33.090  10.556  1.00 30.910          H  
ATOM   5563 2HE2 GLN A 379      51.360  33.919  10.998  1.00 30.910          H  
ATOM   5564  N   ASN A 380      49.090  30.445  16.545  1.00 18.060          N  
ATOM   5565  CA  ASN A 380      49.029  29.428  17.582  1.00 18.270          C  
ATOM   5566  C   ASN A 380      47.600  28.948  17.781  1.00 18.940          C  
ATOM   5567  O   ASN A 380      47.368  27.755  17.980  1.00 19.460          O  
ATOM   5568  CB  ASN A 380      49.578  29.965  18.889  1.00 25.490          C  
ATOM   5569  CG  ASN A 380      51.080  30.116  18.897  1.00 25.490          C  
ATOM   5570  OD1 ASN A 380      51.807  29.497  18.109  1.00 25.490          O  
ATOM   5571  ND2 ASN A 380      51.563  30.941  19.789  1.00 25.490          N  
ATOM   5572  H   ASN A 380      49.545  31.336  16.732  1.00 21.670          H  
ATOM   5573  HA  ASN A 380      49.626  28.572  17.266  1.00 21.920          H  
ATOM   5574 1HB  ASN A 380      49.131  30.940  19.084  1.00 30.590          H  
ATOM   5575 2HB  ASN A 380      49.285  29.304  19.702  1.00 30.590          H  
ATOM   5576 1HD2 ASN A 380      52.549  31.086  19.848  1.00 30.590          H  
ATOM   5577 2HD2 ASN A 380      50.949  31.423  20.411  1.00 30.590          H  
ATOM   5578  N   ALA A 381      46.632  29.866  17.698  1.00 19.050          N  
ATOM   5579  CA  ALA A 381      45.241  29.459  17.820  1.00 19.810          C  
ATOM   5580  C   ALA A 381      44.678  28.965  16.473  1.00 20.460          C  
ATOM   5581  O   ALA A 381      44.138  27.862  16.367  1.00 21.110          O  
ATOM   5582  CB  ALA A 381      44.411  30.624  18.328  1.00 27.430          C  
ATOM   5583  H   ALA A 381      46.894  30.856  17.597  1.00 22.860          H  
ATOM   5584  HA  ALA A 381      45.186  28.640  18.535  1.00 23.770          H  
ATOM   5585 1HB  ALA A 381      43.369  30.315  18.443  1.00 32.920          H  
ATOM   5586 2HB  ALA A 381      44.800  30.954  19.289  1.00 32.920          H  
ATOM   5587 3HB  ALA A 381      44.470  31.446  17.614  1.00 32.920          H  
ATOM   5588  N   LEU A 382      44.872  29.741  15.414  1.00 20.340          N  
ATOM   5589  CA  LEU A 382      44.305  29.434  14.107  1.00 20.970          C  
ATOM   5590  C   LEU A 382      44.766  28.120  13.505  1.00 21.010          C  
ATOM   5591  O   LEU A 382      43.986  27.399  12.878  1.00 21.720          O  
ATOM   5592  CB  LEU A 382      44.692  30.545  13.136  1.00 29.110          C  
ATOM   5593  CG  LEU A 382      44.224  30.428  11.684  1.00 29.110          C  
ATOM   5594  CD1 LEU A 382      42.697  30.434  11.596  1.00 29.110          C  
ATOM   5595  CD2 LEU A 382      44.843  31.561  10.932  1.00 29.110          C  
ATOM   5596  H   LEU A 382      45.369  30.627  15.517  1.00 24.410          H  
ATOM   5597  HA  LEU A 382      43.225  29.401  14.224  1.00 25.160          H  
ATOM   5598 1HB  LEU A 382      44.317  31.487  13.531  1.00 34.930          H  
ATOM   5599 2HB  LEU A 382      45.771  30.606  13.117  1.00 34.930          H  
ATOM   5600  HG  LEU A 382      44.572  29.493  11.255  1.00 34.930          H  
ATOM   5601 1HD1 LEU A 382      42.398  30.356  10.551  1.00 34.930          H  
ATOM   5602 2HD1 LEU A 382      42.284  29.586  12.144  1.00 34.930          H  
ATOM   5603 3HD1 LEU A 382      42.311  31.361  12.016  1.00 34.930          H  
ATOM   5604 1HD2 LEU A 382      44.558  31.514   9.880  1.00 34.930          H  
ATOM   5605 2HD2 LEU A 382      44.507  32.501  11.353  1.00 34.930          H  
ATOM   5606 3HD2 LEU A 382      45.934  31.503  11.006  1.00 34.930          H  
ATOM   5607  N   LEU A 383      46.054  27.850  13.629  1.00 20.320          N  
ATOM   5608  CA  LEU A 383      46.695  26.696  13.048  1.00 20.380          C  
ATOM   5609  C   LEU A 383      47.028  25.680  14.136  1.00 20.620          C  
ATOM   5610  O   LEU A 383      47.931  24.853  13.972  1.00 21.020          O  
ATOM   5611  CB  LEU A 383      47.961  27.163  12.318  1.00 28.510          C  
ATOM   5612  CG  LEU A 383      47.732  28.260  11.213  1.00 28.510          C  
ATOM   5613  CD1 LEU A 383      49.076  28.684  10.644  1.00 28.510          C  
ATOM   5614  CD2 LEU A 383      46.799  27.751  10.108  1.00 28.510          C  
ATOM   5615  H   LEU A 383      46.652  28.472  14.171  1.00 24.380          H  
ATOM   5616  HA  LEU A 383      46.012  26.219  12.353  1.00 24.460          H  
ATOM   5617 1HB  LEU A 383      48.653  27.571  13.056  1.00 34.210          H  
ATOM   5618 2HB  LEU A 383      48.429  26.299  11.848  1.00 34.210          H  
ATOM   5619  HG  LEU A 383      47.283  29.137  11.676  1.00 34.210          H  
ATOM   5620 1HD1 LEU A 383      48.925  29.476   9.901  1.00 34.210          H  
ATOM   5621 2HD1 LEU A 383      49.709  29.059  11.440  1.00 34.210          H  
ATOM   5622 3HD1 LEU A 383      49.560  27.833  10.174  1.00 34.210          H  
ATOM   5623 1HD2 LEU A 383      46.659  28.543   9.369  1.00 34.210          H  
ATOM   5624 2HD2 LEU A 383      47.241  26.879   9.628  1.00 34.210          H  
ATOM   5625 3HD2 LEU A 383      45.831  27.482  10.520  1.00 34.210          H  
ATOM   5626  N   PHE A 384      46.305  25.758  15.259  1.00 20.490          N  
ATOM   5627  CA  PHE A 384      46.502  24.889  16.405  1.00 20.800          C  
ATOM   5628  C   PHE A 384      46.607  23.441  15.966  1.00 20.730          C  
ATOM   5629  O   PHE A 384      45.967  23.028  14.989  1.00 21.030          O  
ATOM   5630  CB  PHE A 384      45.363  25.026  17.409  1.00 29.000          C  
ATOM   5631  CG  PHE A 384      45.611  24.287  18.682  1.00 29.000          C  
ATOM   5632  CD1 PHE A 384      46.366  24.868  19.691  1.00 29.000          C  
ATOM   5633  CD2 PHE A 384      45.128  23.023  18.875  1.00 29.000          C  
ATOM   5634  CE1 PHE A 384      46.613  24.187  20.857  1.00 29.000          C  
ATOM   5635  CE2 PHE A 384      45.374  22.333  20.033  1.00 29.000          C  
ATOM   5636  CZ  PHE A 384      46.120  22.919  21.030  1.00 29.000          C  
ATOM   5637  H   PHE A 384      45.574  26.470  15.355  1.00 24.590          H  
ATOM   5638  HA  PHE A 384      47.432  25.176  16.899  1.00 24.960          H  
ATOM   5639 1HB  PHE A 384      45.233  26.072  17.655  1.00 34.800          H  
ATOM   5640 2HB  PHE A 384      44.433  24.668  16.972  1.00 34.800          H  
ATOM   5641  HD1 PHE A 384      46.759  25.883  19.559  1.00 34.800          H  
ATOM   5642  HD2 PHE A 384      44.542  22.562  18.087  1.00 34.800          H  
ATOM   5643  HE1 PHE A 384      47.197  24.664  21.652  1.00 34.800          H  
ATOM   5644  HE2 PHE A 384      44.970  21.323  20.158  1.00 34.800          H  
ATOM   5645  HZ  PHE A 384      46.313  22.385  21.961  1.00 34.800          H  
ATOM   5646  N   ALA A 385      47.441  22.680  16.666  1.00 20.420          N  
ATOM   5647  CA  ALA A 385      47.680  21.287  16.345  1.00 20.420          C  
ATOM   5648  C   ALA A 385      46.385  20.530  16.091  1.00 20.900          C  
ATOM   5649  O   ALA A 385      45.386  20.683  16.793  1.00 21.490          O  
ATOM   5650  CB  ALA A 385      48.419  20.623  17.489  1.00 28.590          C  
ATOM   5651  H   ALA A 385      47.939  23.099  17.442  1.00 24.500          H  
ATOM   5652  HA  ALA A 385      48.285  21.246  15.440  1.00 24.500          H  
ATOM   5653 1HB  ALA A 385      48.617  19.580  17.235  1.00 34.310          H  
ATOM   5654 2HB  ALA A 385      49.360  21.141  17.663  1.00 34.310          H  
ATOM   5655 3HB  ALA A 385      47.807  20.668  18.390  1.00 34.310          H  
ATOM   5656  N   GLU A 386      46.426  19.722  15.032  1.00 20.690          N  
ATOM   5657  CA  GLU A 386      45.331  18.864  14.573  1.00 21.190          C  
ATOM   5658  C   GLU A 386      44.083  19.659  14.193  1.00 20.600          C  
ATOM   5659  O   GLU A 386      42.992  19.096  14.076  1.00 20.390          O  
ATOM   5660  CB  GLU A 386      44.986  17.827  15.649  1.00 29.470          C  
ATOM   5661  CG  GLU A 386      46.190  17.034  16.177  1.00 29.470          C  
ATOM   5662  CD  GLU A 386      46.893  16.234  15.126  1.00 29.470          C  
ATOM   5663  OE1 GLU A 386      46.290  15.932  14.127  1.00 29.470          O  
ATOM   5664  OE2 GLU A 386      48.048  15.937  15.316  1.00 29.470          O  
ATOM   5665  H   GLU A 386      47.289  19.681  14.511  1.00 24.830          H  
ATOM   5666  HA  GLU A 386      45.670  18.334  13.681  1.00 25.430          H  
ATOM   5667 1HB  GLU A 386      44.509  18.315  16.497  1.00 35.360          H  
ATOM   5668 2HB  GLU A 386      44.268  17.114  15.245  1.00 35.360          H  
ATOM   5669 1HG  GLU A 386      46.900  17.715  16.636  1.00 35.360          H  
ATOM   5670 2HG  GLU A 386      45.836  16.360  16.956  1.00 35.360          H  
ATOM   5671  N   GLU A 387      44.277  20.954  13.938  1.00 20.410          N  
ATOM   5672  CA  GLU A 387      43.273  21.928  13.545  1.00 19.930          C  
ATOM   5673  C   GLU A 387      42.203  22.110  14.613  1.00 19.550          C  
ATOM   5674  O   GLU A 387      41.101  22.583  14.327  1.00 19.360          O  
ATOM   5675  CB  GLU A 387      42.612  21.544  12.199  1.00 28.090          C  
ATOM   5676  CG  GLU A 387      43.579  21.454  11.007  1.00 28.090          C  
ATOM   5677  CD  GLU A 387      42.896  21.183   9.662  1.00 28.090          C  
ATOM   5678  OE1 GLU A 387      41.709  20.950   9.638  1.00 28.090          O  
ATOM   5679  OE2 GLU A 387      43.579  21.218   8.664  1.00 28.090          O  
ATOM   5680  H   GLU A 387      45.209  21.340  14.109  1.00 24.490          H  
ATOM   5681  HA  GLU A 387      43.775  22.888  13.414  1.00 23.920          H  
ATOM   5682 1HB  GLU A 387      42.100  20.590  12.290  1.00 33.710          H  
ATOM   5683 2HB  GLU A 387      41.856  22.288  11.949  1.00 33.710          H  
ATOM   5684 1HG  GLU A 387      44.132  22.389  10.939  1.00 33.710          H  
ATOM   5685 2HG  GLU A 387      44.295  20.659  11.206  1.00 33.710          H  
ATOM   5686  N   GLU A 388      42.546  21.871  15.876  1.00 19.530          N  
ATOM   5687  CA  GLU A 388      41.568  22.112  16.929  1.00 19.320          C  
ATOM   5688  C   GLU A 388      41.609  23.566  17.406  1.00 19.140          C  
ATOM   5689  O   GLU A 388      41.970  23.844  18.550  1.00 19.020          O  
ATOM   5690  CB  GLU A 388      41.769  21.150  18.110  1.00 27.130          C  
ATOM   5691  CG  GLU A 388      41.564  19.674  17.763  1.00 27.130          C  
ATOM   5692  CD  GLU A 388      41.673  18.748  18.966  1.00 27.130          C  
ATOM   5693  OE1 GLU A 388      41.885  19.230  20.055  1.00 27.130          O  
ATOM   5694  OE2 GLU A 388      41.528  17.559  18.794  1.00 27.130          O  
ATOM   5695  H   GLU A 388      43.463  21.460  16.093  1.00 23.440          H  
ATOM   5696  HA  GLU A 388      40.574  21.929  16.523  1.00 23.180          H  
ATOM   5697 1HB  GLU A 388      42.773  21.247  18.494  1.00 32.560          H  
ATOM   5698 2HB  GLU A 388      41.083  21.412  18.914  1.00 32.560          H  
ATOM   5699 1HG  GLU A 388      40.581  19.554  17.311  1.00 32.560          H  
ATOM   5700 2HG  GLU A 388      42.309  19.388  17.019  1.00 32.560          H  
ATOM   5701  N   ASP A 389      41.197  24.483  16.524  1.00 19.260          N  
ATOM   5702  CA  ASP A 389      41.148  25.911  16.833  1.00 19.220          C  
ATOM   5703  C   ASP A 389      39.984  26.074  17.805  1.00 18.670          C  
ATOM   5704  O   ASP A 389      39.174  25.152  17.935  1.00 19.000          O  
ATOM   5705  CB  ASP A 389      41.007  26.773  15.567  1.00 26.920          C  
ATOM   5706  CG  ASP A 389      39.695  26.605  14.816  1.00 26.920          C  
ATOM   5707  OD1 ASP A 389      39.532  25.613  14.151  1.00 26.920          O  
ATOM   5708  OD2 ASP A 389      38.876  27.493  14.883  1.00 26.920          O  
ATOM   5709  H   ASP A 389      40.901  24.139  15.600  1.00 23.110          H  
ATOM   5710  HA  ASP A 389      42.071  26.206  17.337  1.00 23.060          H  
ATOM   5711 1HB  ASP A 389      41.115  27.823  15.842  1.00 32.310          H  
ATOM   5712 2HB  ASP A 389      41.834  26.542  14.886  1.00 32.310          H  
ATOM   5713  N   GLY A 390      39.869  27.205  18.514  1.00 17.950          N  
ATOM   5714  CA  GLY A 390      38.791  27.276  19.485  1.00 17.540          C  
ATOM   5715  C   GLY A 390      39.224  26.563  20.768  1.00 17.180          C  
ATOM   5716  O   GLY A 390      38.403  26.027  21.515  1.00 17.120          O  
ATOM   5717  H   GLY A 390      40.488  28.014  18.402  1.00 21.540          H  
ATOM   5718 1HA  GLY A 390      38.560  28.312  19.701  1.00 21.050          H  
ATOM   5719 2HA  GLY A 390      37.891  26.817  19.078  1.00 21.050          H  
ATOM   5720  N   GLU A 391      40.537  26.551  21.011  1.00 17.050          N  
ATOM   5721  CA  GLU A 391      41.122  25.887  22.164  1.00 16.750          C  
ATOM   5722  C   GLU A 391      40.511  26.324  23.490  1.00 16.970          C  
ATOM   5723  O   GLU A 391      40.417  27.519  23.800  1.00 17.210          O  
ATOM   5724  CB  GLU A 391      42.631  26.168  22.212  1.00 23.570          C  
ATOM   5725  CG  GLU A 391      43.384  25.451  23.339  1.00 23.570          C  
ATOM   5726  CD  GLU A 391      44.845  25.786  23.382  1.00 23.570          C  
ATOM   5727  OE1 GLU A 391      45.271  26.622  22.623  1.00 23.570          O  
ATOM   5728  OE2 GLU A 391      45.540  25.200  24.176  1.00 23.570          O  
ATOM   5729  H   GLU A 391      41.156  27.024  20.367  1.00 20.460          H  
ATOM   5730  HA  GLU A 391      40.966  24.813  22.053  1.00 20.100          H  
ATOM   5731 1HB  GLU A 391      43.084  25.862  21.264  1.00 28.280          H  
ATOM   5732 2HB  GLU A 391      42.796  27.239  22.322  1.00 28.280          H  
ATOM   5733 1HG  GLU A 391      42.948  25.721  24.300  1.00 28.280          H  
ATOM   5734 2HG  GLU A 391      43.269  24.376  23.206  1.00 28.280          H  
ATOM   5735  N   ALA A 392      40.138  25.327  24.282  1.00 17.040          N  
ATOM   5736  CA  ALA A 392      39.567  25.482  25.608  1.00 17.360          C  
ATOM   5737  C   ALA A 392      39.733  24.148  26.323  1.00 17.530          C  
ATOM   5738  O   ALA A 392      39.784  23.107  25.659  1.00 17.450          O  
ATOM   5739  CB  ALA A 392      38.105  25.900  25.506  1.00 24.180          C  
ATOM   5740  H   ALA A 392      40.256  24.387  23.931  1.00 20.450          H  
ATOM   5741  HA  ALA A 392      40.130  26.238  26.157  1.00 20.830          H  
ATOM   5742 1HB  ALA A 392      37.681  26.006  26.480  1.00 29.010          H  
ATOM   5743 2HB  ALA A 392      38.039  26.844  24.982  1.00 29.010          H  
ATOM   5744 3HB  ALA A 392      37.557  25.156  24.958  1.00 29.010          H  
ATOM   5745  N   GLY A 393      39.816  24.136  27.654  1.00 17.840          N  
ATOM   5746  CA  GLY A 393      39.883  22.851  28.333  1.00 18.070          C  
ATOM   5747  C   GLY A 393      38.486  22.323  28.595  1.00 17.990          C  
ATOM   5748  O   GLY A 393      37.500  23.057  28.473  1.00 18.180          O  
ATOM   5749  H   GLY A 393      39.800  24.999  28.223  1.00 21.410          H  
ATOM   5750 1HA  GLY A 393      40.448  22.139  27.731  1.00 21.680          H  
ATOM   5751 2HA  GLY A 393      40.413  22.972  29.278  1.00 21.680          H  
ATOM   5752  N   ALA A 394      38.383  21.089  29.084  1.00 17.800          N  
ATOM   5753  CA  ALA A 394      37.065  20.534  29.371  1.00 17.810          C  
ATOM   5754  C   ALA A 394      36.332  21.393  30.387  1.00 18.180          C  
ATOM   5755  O   ALA A 394      35.116  21.604  30.281  1.00 18.250          O  
ATOM   5756  CB  ALA A 394      37.201  19.118  29.898  1.00 24.930          C  
ATOM   5757  H   ALA A 394      39.213  20.526  29.223  1.00 21.360          H  
ATOM   5758  HA  ALA A 394      36.488  20.528  28.446  1.00 21.370          H  
ATOM   5759 1HB  ALA A 394      36.222  18.700  30.091  1.00 29.920          H  
ATOM   5760 2HB  ALA A 394      37.713  18.504  29.163  1.00 29.920          H  
ATOM   5761 3HB  ALA A 394      37.776  19.130  30.828  1.00 29.920          H  
ATOM   5762  N   GLU A 395      37.094  21.906  31.347  1.00 18.490          N  
ATOM   5763  CA  GLU A 395      36.597  22.729  32.428  1.00 19.000          C  
ATOM   5764  C   GLU A 395      36.123  24.110  31.978  1.00 18.590          C  
ATOM   5765  O   GLU A 395      35.394  24.782  32.707  1.00 18.240          O  
ATOM   5766  CB  GLU A 395      37.686  22.843  33.492  1.00 26.400          C  
ATOM   5767  CG  GLU A 395      38.059  21.487  34.129  1.00 26.400          C  
ATOM   5768  CD  GLU A 395      39.050  20.679  33.299  1.00 26.400          C  
ATOM   5769  OE1 GLU A 395      39.488  21.177  32.273  1.00 26.400          O  
ATOM   5770  OE2 GLU A 395      39.350  19.575  33.674  1.00 26.400          O  
ATOM   5771  H   GLU A 395      38.094  21.680  31.351  1.00 22.190          H  
ATOM   5772  HA  GLU A 395      35.741  22.214  32.868  1.00 22.800          H  
ATOM   5773 1HB  GLU A 395      38.583  23.280  33.051  1.00 31.680          H  
ATOM   5774 2HB  GLU A 395      37.351  23.510  34.285  1.00 31.680          H  
ATOM   5775 1HG  GLU A 395      38.487  21.666  35.115  1.00 31.680          H  
ATOM   5776 2HG  GLU A 395      37.146  20.904  34.259  1.00 31.680          H  
ATOM   5777  N   ASP A 396      36.560  24.558  30.796  1.00 18.750          N  
ATOM   5778  CA  ASP A 396      36.179  25.868  30.303  1.00 18.500          C  
ATOM   5779  C   ASP A 396      34.919  25.723  29.472  1.00 17.970          C  
ATOM   5780  O   ASP A 396      34.037  26.582  29.493  1.00 17.610          O  
ATOM   5781  CB  ASP A 396      37.275  26.446  29.407  1.00 26.000          C  
ATOM   5782  CG  ASP A 396      38.611  26.733  30.090  1.00 26.000          C  
ATOM   5783  OD1 ASP A 396      38.644  27.489  31.034  1.00 26.000          O  
ATOM   5784  OD2 ASP A 396      39.617  26.181  29.635  1.00 26.000          O  
ATOM   5785  H   ASP A 396      37.130  23.960  30.204  1.00 22.500          H  
ATOM   5786  HA  ASP A 396      35.984  26.532  31.144  1.00 22.200          H  
ATOM   5787 1HB  ASP A 396      37.459  25.724  28.630  1.00 31.200          H  
ATOM   5788 2HB  ASP A 396      36.912  27.357  28.933  1.00 31.200          H  
ATOM   5789  N   LYS A 397      34.842  24.608  28.749  1.00 18.080          N  
ATOM   5790  CA  LYS A 397      33.729  24.330  27.864  1.00 17.760          C  
ATOM   5791  C   LYS A 397      32.418  24.049  28.599  1.00 17.650          C  
ATOM   5792  O   LYS A 397      31.352  24.495  28.163  1.00 17.770          O  
ATOM   5793  CB  LYS A 397      34.080  23.152  26.966  1.00 24.990          C  
ATOM   5794  CG  LYS A 397      35.135  23.459  25.924  1.00 24.990          C  
ATOM   5795  CD  LYS A 397      35.440  22.236  25.118  1.00 24.990          C  
ATOM   5796  CE  LYS A 397      36.482  22.497  24.043  1.00 24.990          C  
ATOM   5797  NZ  LYS A 397      36.749  21.279  23.249  1.00 24.990          N  
ATOM   5798  H   LYS A 397      35.635  23.962  28.777  1.00 21.700          H  
ATOM   5799  HA  LYS A 397      33.579  25.207  27.238  1.00 21.310          H  
ATOM   5800 1HB  LYS A 397      34.455  22.332  27.585  1.00 29.990          H  
ATOM   5801 2HB  LYS A 397      33.182  22.791  26.459  1.00 29.990          H  
ATOM   5802 1HG  LYS A 397      34.781  24.253  25.264  1.00 29.990          H  
ATOM   5803 2HG  LYS A 397      36.043  23.794  26.420  1.00 29.990          H  
ATOM   5804 1HD  LYS A 397      35.807  21.452  25.781  1.00 29.990          H  
ATOM   5805 2HD  LYS A 397      34.521  21.890  24.656  1.00 29.990          H  
ATOM   5806 1HE  LYS A 397      36.116  23.279  23.378  1.00 29.990          H  
ATOM   5807 2HE  LYS A 397      37.411  22.824  24.502  1.00 29.990          H  
ATOM   5808 1HZ  LYS A 397      37.428  21.481  22.531  1.00 29.990          H  
ATOM   5809 2HZ  LYS A 397      37.092  20.544  23.844  1.00 29.990          H  
ATOM   5810 3HZ  LYS A 397      35.849  20.992  22.824  1.00 29.990          H  
ATOM   5811  N   ARG A 398      32.461  23.287  29.700  1.00 17.540          N  
ATOM   5812  CA  ARG A 398      31.195  22.968  30.373  1.00 17.550          C  
ATOM   5813  C   ARG A 398      31.313  22.384  31.777  1.00 17.080          C  
ATOM   5814  O   ARG A 398      32.354  21.846  32.168  1.00 16.690          O  
ATOM   5815  CB  ARG A 398      30.426  21.966  29.527  1.00 24.570          C  
ATOM   5816  CG  ARG A 398      31.092  20.604  29.341  1.00 24.570          C  
ATOM   5817  CD  ARG A 398      30.259  19.742  28.470  1.00 24.570          C  
ATOM   5818  NE  ARG A 398      30.851  18.428  28.224  1.00 24.570          N  
ATOM   5819  CZ  ARG A 398      30.681  17.322  29.018  1.00 24.570          C  
ATOM   5820  NH1 ARG A 398      29.941  17.405  30.113  1.00 24.570          N  
ATOM   5821  NH2 ARG A 398      31.245  16.152  28.689  1.00 24.570          N  
ATOM   5822  H   ARG A 398      33.358  22.915  30.035  1.00 21.050          H  
ATOM   5823  HA  ARG A 398      30.611  23.889  30.446  1.00 21.060          H  
ATOM   5824 1HB  ARG A 398      29.440  21.802  29.964  1.00 29.480          H  
ATOM   5825 2HB  ARG A 398      30.281  22.351  28.540  1.00 29.480          H  
ATOM   5826 1HG  ARG A 398      32.066  20.735  28.867  1.00 29.480          H  
ATOM   5827 2HG  ARG A 398      31.222  20.112  30.304  1.00 29.480          H  
ATOM   5828 1HD  ARG A 398      29.276  19.612  28.913  1.00 29.480          H  
ATOM   5829 2HD  ARG A 398      30.148  20.238  27.500  1.00 29.480          H  
ATOM   5830  HE  ARG A 398      31.418  18.349  27.361  1.00 29.480          H  
ATOM   5831 1HH1 ARG A 398      29.513  18.285  30.381  1.00 29.480          H  
ATOM   5832 2HH1 ARG A 398      29.801  16.589  30.692  1.00 29.480          H  
ATOM   5833 1HH2 ARG A 398      31.820  16.075  27.861  1.00 29.480          H  
ATOM   5834 2HH2 ARG A 398      31.099  15.307  29.277  1.00 29.480          H  
ATOM   5835  N   SER A 399      30.191  22.367  32.508  1.00 17.240          N  
ATOM   5836  CA  SER A 399      30.172  21.640  33.769  1.00 16.970          C  
ATOM   5837  C   SER A 399      30.523  20.195  33.464  1.00 16.430          C  
ATOM   5838  O   SER A 399      29.960  19.595  32.539  1.00 16.460          O  
ATOM   5839  CB  SER A 399      28.803  21.715  34.414  1.00 23.870          C  
ATOM   5840  OG  SER A 399      28.484  23.029  34.755  1.00 23.870          O  
ATOM   5841  H   SER A 399      29.346  22.872  32.211  1.00 20.690          H  
ATOM   5842  HA  SER A 399      30.921  22.059  34.441  1.00 20.360          H  
ATOM   5843 1HB  SER A 399      28.052  21.324  33.727  1.00 28.640          H  
ATOM   5844 2HB  SER A 399      28.789  21.088  35.305  1.00 28.640          H  
ATOM   5845  HG  SER A 399      28.268  23.472  33.906  1.00 28.640          H  
ATOM   5846  N   GLN A 400      31.368  19.608  34.297  1.00 16.060          N  
ATOM   5847  CA  GLN A 400      31.804  18.240  34.088  1.00 15.620          C  
ATOM   5848  C   GLN A 400      30.838  17.237  34.667  1.00 15.750          C  
ATOM   5849  O   GLN A 400      30.030  17.562  35.539  1.00 15.920          O  
ATOM   5850  CB  GLN A 400      33.218  18.056  34.633  1.00 22.040          C  
ATOM   5851  CG  GLN A 400      34.233  18.938  33.903  1.00 22.040          C  
ATOM   5852  CD  GLN A 400      34.331  18.559  32.440  1.00 22.040          C  
ATOM   5853  OE1 GLN A 400      34.715  17.431  32.107  1.00 22.040          O  
ATOM   5854  NE2 GLN A 400      33.954  19.473  31.564  1.00 22.040          N  
ATOM   5855  H   GLN A 400      31.749  20.145  35.061  1.00 19.270          H  
ATOM   5856  HA  GLN A 400      31.835  18.057  33.014  1.00 18.740          H  
ATOM   5857 1HB  GLN A 400      33.238  18.305  35.692  1.00 26.450          H  
ATOM   5858 2HB  GLN A 400      33.521  17.013  34.533  1.00 26.450          H  
ATOM   5859 1HG  GLN A 400      33.915  19.981  33.953  1.00 26.450          H  
ATOM   5860 2HG  GLN A 400      35.218  18.823  34.355  1.00 26.450          H  
ATOM   5861 1HE2 GLN A 400      33.979  19.287  30.584  1.00 26.450          H  
ATOM   5862 2HE2 GLN A 400      33.616  20.396  31.864  1.00 26.450          H  
ATOM   5863  N   GLU A 401      30.928  16.020  34.149  1.00 15.810          N  
ATOM   5864  CA  GLU A 401      30.078  14.905  34.529  1.00 16.060          C  
ATOM   5865  C   GLU A 401      30.413  14.391  35.922  1.00 16.530          C  
ATOM   5866  O   GLU A 401      31.557  14.482  36.372  1.00 16.470          O  
ATOM   5867  CB  GLU A 401      30.239  13.788  33.495  1.00 22.380          C  
ATOM   5868  CG  GLU A 401      29.819  14.209  32.085  1.00 22.380          C  
ATOM   5869  CD  GLU A 401      29.907  13.122  31.066  1.00 22.380          C  
ATOM   5870  OE1 GLU A 401      29.340  12.085  31.291  1.00 22.380          O  
ATOM   5871  OE2 GLU A 401      30.565  13.306  30.059  1.00 22.380          O  
ATOM   5872  H   GLU A 401      31.630  15.852  33.444  1.00 18.970          H  
ATOM   5873  HA  GLU A 401      29.040  15.241  34.532  1.00 19.270          H  
ATOM   5874 1HB  GLU A 401      31.274  13.446  33.469  1.00 26.860          H  
ATOM   5875 2HB  GLU A 401      29.617  12.943  33.783  1.00 26.860          H  
ATOM   5876 1HG  GLU A 401      28.812  14.574  32.123  1.00 26.860          H  
ATOM   5877 2HG  GLU A 401      30.456  15.028  31.774  1.00 26.860          H  
ATOM   5878  N   GLU A 402      29.410  13.835  36.589  1.00 17.100          N  
ATOM   5879  CA  GLU A 402      29.599  13.287  37.933  1.00 17.680          C  
ATOM   5880  C   GLU A 402      30.580  12.105  37.952  1.00 17.950          C  
ATOM   5881  O   GLU A 402      30.822  11.459  36.931  1.00 18.260          O  
ATOM   5882  CB  GLU A 402      28.234  12.922  38.545  1.00 24.520          C  
ATOM   5883  CG  GLU A 402      28.251  12.380  39.995  1.00 24.520          C  
ATOM   5884  CD  GLU A 402      28.808  13.356  41.007  1.00 24.520          C  
ATOM   5885  OE1 GLU A 402      28.059  13.903  41.771  1.00 24.520          O  
ATOM   5886  OE2 GLU A 402      30.009  13.562  40.985  1.00 24.520          O  
ATOM   5887  H   GLU A 402      28.492  13.827  36.136  1.00 20.520          H  
ATOM   5888  HA  GLU A 402      30.030  14.074  38.552  1.00 21.220          H  
ATOM   5889 1HB  GLU A 402      27.600  13.808  38.541  1.00 29.420          H  
ATOM   5890 2HB  GLU A 402      27.743  12.186  37.928  1.00 29.420          H  
ATOM   5891 1HG  GLU A 402      27.220  12.162  40.270  1.00 29.420          H  
ATOM   5892 2HG  GLU A 402      28.785  11.435  40.041  1.00 29.420          H  
ATOM   5893  N   THR A 403      31.192  11.889  39.107  1.00 17.930          N  
ATOM   5894  CA  THR A 403      32.150  10.820  39.352  1.00 18.320          C  
ATOM   5895  C   THR A 403      31.520   9.399  39.274  1.00 18.510          C  
ATOM   5896  O   THR A 403      30.502   9.135  39.920  1.00 18.700          O  
ATOM   5897  CB  THR A 403      32.795  11.036  40.747  1.00 25.490          C  
ATOM   5898  OG1 THR A 403      33.440  12.317  40.775  1.00 25.490          O  
ATOM   5899  CG2 THR A 403      33.840   9.974  41.039  1.00 25.490          C  
ATOM   5900  H   THR A 403      30.925  12.505  39.877  1.00 21.520          H  
ATOM   5901  HA  THR A 403      32.941  10.941  38.628  1.00 21.980          H  
ATOM   5902  HB  THR A 403      32.020  11.006  41.514  1.00 30.590          H  
ATOM   5903  HG1 THR A 403      32.771  13.011  40.745  1.00 30.590          H  
ATOM   5904 1HG2 THR A 403      34.278  10.162  42.016  1.00 30.590          H  
ATOM   5905 2HG2 THR A 403      33.389   8.998  41.041  1.00 30.590          H  
ATOM   5906 3HG2 THR A 403      34.618  10.012  40.284  1.00 30.590          H  
ATOM   5907  N   PRO A 404      32.115   8.438  38.533  1.00 18.610          N  
ATOM   5908  CA  PRO A 404      31.688   7.049  38.452  1.00 18.930          C  
ATOM   5909  C   PRO A 404      31.696   6.420  39.854  1.00 19.280          C  
ATOM   5910  O   PRO A 404      32.557   6.762  40.655  1.00 19.470          O  
ATOM   5911  CB  PRO A 404      32.760   6.413  37.560  1.00 28.390          C  
ATOM   5912  CG  PRO A 404      33.288   7.550  36.725  1.00 28.390          C  
ATOM   5913  CD  PRO A 404      33.235   8.767  37.624  1.00 28.390          C  
ATOM   5914  HA  PRO A 404      30.709   7.019  37.971  1.00 22.720          H  
ATOM   5915 1HB  PRO A 404      33.538   5.945  38.186  1.00 34.070          H  
ATOM   5916 2HB  PRO A 404      32.315   5.612  36.954  1.00 34.070          H  
ATOM   5917 1HG  PRO A 404      34.312   7.323  36.386  1.00 34.070          H  
ATOM   5918 2HG  PRO A 404      32.677   7.666  35.823  1.00 34.070          H  
ATOM   5919 1HD  PRO A 404      34.177   8.891  38.175  1.00 34.070          H  
ATOM   5920 2HD  PRO A 404      32.988   9.629  36.976  1.00 34.070          H  
ATOM   5921  N   GLY A 405      30.778   5.491  40.158  1.00 19.460          N  
ATOM   5922  CA  GLY A 405      29.738   4.965  39.269  1.00 19.700          C  
ATOM   5923  C   GLY A 405      28.423   5.754  39.265  1.00 19.830          C  
ATOM   5924  O   GLY A 405      27.368   5.181  39.002  1.00 20.550          O  
ATOM   5925  H   GLY A 405      30.815   5.099  41.091  1.00 23.350          H  
ATOM   5926 1HA  GLY A 405      30.122   4.881  38.255  1.00 23.640          H  
ATOM   5927 2HA  GLY A 405      29.520   3.944  39.579  1.00 23.640          H  
ATOM   5928  N   HIS A 406      28.471   7.058  39.547  1.00 19.210          N  
ATOM   5929  CA  HIS A 406      27.279   7.887  39.593  1.00 19.380          C  
ATOM   5930  C   HIS A 406      27.314   8.900  38.462  1.00 19.050          C  
ATOM   5931  O   HIS A 406      26.638   9.926  38.509  1.00 18.940          O  
ATOM   5932  CB  HIS A 406      27.206   8.610  40.935  1.00 27.060          C  
ATOM   5933  CG  HIS A 406      27.119   7.678  42.094  1.00 27.060          C  
ATOM   5934  ND1 HIS A 406      25.977   6.969  42.401  1.00 27.060          N  
ATOM   5935  CD2 HIS A 406      28.044   7.325  43.015  1.00 27.060          C  
ATOM   5936  CE1 HIS A 406      26.203   6.224  43.469  1.00 27.060          C  
ATOM   5937  NE2 HIS A 406      27.449   6.423  43.861  1.00 27.060          N  
ATOM   5938  H   HIS A 406      29.355   7.532  39.756  1.00 23.050          H  
ATOM   5939  HA  HIS A 406      26.387   7.275  39.474  1.00 23.260          H  
ATOM   5940 1HB  HIS A 406      28.097   9.228  41.060  1.00 32.480          H  
ATOM   5941 2HB  HIS A 406      26.342   9.271  40.953  1.00 32.480          H  
ATOM   5942  HD1 HIS A 406      25.191   6.838  41.795  1.00 32.480          H  
ATOM   5943  HD2 HIS A 406      29.082   7.620  43.168  1.00 32.480          H  
ATOM   5944  HE1 HIS A 406      25.418   5.586  43.875  1.00 32.480          H  
ATOM   5945  N   ARG A 407      28.122   8.606  37.452  1.00 19.010          N  
ATOM   5946  CA  ARG A 407      28.325   9.495  36.329  1.00 18.840          C  
ATOM   5947  C   ARG A 407      27.046   9.843  35.599  1.00 18.930          C  
ATOM   5948  O   ARG A 407      26.270   8.971  35.203  1.00 19.260          O  
ATOM   5949  CB  ARG A 407      29.326   8.879  35.359  1.00 26.440          C  
ATOM   5950  CG  ARG A 407      29.702   9.764  34.164  1.00 26.440          C  
ATOM   5951  CD  ARG A 407      30.781   9.163  33.335  1.00 26.440          C  
ATOM   5952  NE  ARG A 407      31.102  10.003  32.174  1.00 26.440          N  
ATOM   5953  CZ  ARG A 407      32.145   9.828  31.331  1.00 26.440          C  
ATOM   5954  NH1 ARG A 407      32.997   8.831  31.511  1.00 26.440          N  
ATOM   5955  NH2 ARG A 407      32.318  10.668  30.314  1.00 26.440          N  
ATOM   5956  H   ARG A 407      28.611   7.730  37.477  1.00 22.810          H  
ATOM   5957  HA  ARG A 407      28.740  10.414  36.707  1.00 22.610          H  
ATOM   5958 1HB  ARG A 407      30.247   8.667  35.897  1.00 31.730          H  
ATOM   5959 2HB  ARG A 407      28.938   7.936  34.979  1.00 31.730          H  
ATOM   5960 1HG  ARG A 407      28.837   9.931  33.521  1.00 31.730          H  
ATOM   5961 2HG  ARG A 407      30.066  10.719  34.535  1.00 31.730          H  
ATOM   5962 1HD  ARG A 407      31.677   9.061  33.945  1.00 31.730          H  
ATOM   5963 2HD  ARG A 407      30.460   8.186  32.978  1.00 31.730          H  
ATOM   5964  HE  ARG A 407      30.464  10.785  31.965  1.00 31.730          H  
ATOM   5965 1HH1 ARG A 407      32.872   8.187  32.275  1.00 31.730          H  
ATOM   5966 2HH1 ARG A 407      33.774   8.708  30.876  1.00 31.730          H  
ATOM   5967 1HH2 ARG A 407      31.658  11.462  30.167  1.00 31.730          H  
ATOM   5968 2HH2 ARG A 407      33.091  10.547  29.682  1.00 31.730          H  
ATOM   5969  N   ARG A 408      26.865  11.139  35.384  1.00 18.750          N  
ATOM   5970  CA  ARG A 408      25.714  11.681  34.695  1.00 18.940          C  
ATOM   5971  C   ARG A 408      26.046  13.068  34.150  1.00 18.350          C  
ATOM   5972  O   ARG A 408      26.822  13.821  34.758  1.00 18.040          O  
ATOM   5973  CB  ARG A 408      24.517  11.734  35.640  1.00 26.440          C  
ATOM   5974  CG  ARG A 408      23.192  12.145  35.005  1.00 26.440          C  
ATOM   5975  CD  ARG A 408      22.059  12.014  35.951  1.00 26.440          C  
ATOM   5976  NE  ARG A 408      20.781  12.294  35.298  1.00 26.440          N  
ATOM   5977  CZ  ARG A 408      19.573  12.270  35.869  1.00 26.440          C  
ATOM   5978  NH1 ARG A 408      19.408  11.984  37.152  1.00 26.440          N  
ATOM   5979  NH2 ARG A 408      18.553  12.542  35.090  1.00 26.440          N  
ATOM   5980  H   ARG A 408      27.555  11.772  35.753  1.00 22.500          H  
ATOM   5981  HA  ARG A 408      25.467  11.028  33.858  1.00 22.730          H  
ATOM   5982 1HB  ARG A 408      24.373  10.753  36.096  1.00 31.730          H  
ATOM   5983 2HB  ARG A 408      24.730  12.436  36.445  1.00 31.730          H  
ATOM   5984 1HG  ARG A 408      23.231  13.188  34.691  1.00 31.730          H  
ATOM   5985 2HG  ARG A 408      22.984  11.516  34.138  1.00 31.730          H  
ATOM   5986 1HD  ARG A 408      22.033  10.998  36.343  1.00 31.730          H  
ATOM   5987 2HD  ARG A 408      22.194  12.724  36.764  1.00 31.730          H  
ATOM   5988  HE  ARG A 408      20.782  12.531  34.288  1.00 31.730          H  
ATOM   5989 1HH1 ARG A 408      20.206  11.776  37.734  1.00 31.730          H  
ATOM   5990 2HH1 ARG A 408      18.481  11.973  37.554  1.00 31.730          H  
ATOM   5991 1HH2 ARG A 408      18.759  12.752  34.097  1.00 31.730          H  
ATOM   5992 2HH2 ARG A 408      17.610  12.543  35.444  1.00 31.730          H  
ATOM   5993  N   LYS A 409      25.464  13.400  33.000  1.00 18.320          N  
ATOM   5994  CA  LYS A 409      25.643  14.705  32.371  1.00 17.870          C  
ATOM   5995  C   LYS A 409      24.759  15.776  32.978  1.00 18.150          C  
ATOM   5996  O   LYS A 409      23.682  15.481  33.490  1.00 18.670          O  
ATOM   5997  CB  LYS A 409      25.330  14.621  30.883  1.00 25.200          C  
ATOM   5998  CG  LYS A 409      26.268  13.778  30.063  1.00 25.200          C  
ATOM   5999  CD  LYS A 409      25.844  13.788  28.600  1.00 25.200          C  
ATOM   6000  CE  LYS A 409      26.787  12.961  27.737  1.00 25.200          C  
ATOM   6001  NZ  LYS A 409      26.359  12.953  26.305  1.00 25.200          N  
ATOM   6002  H   LYS A 409      24.867  12.718  32.544  1.00 21.980          H  
ATOM   6003  HA  LYS A 409      26.674  15.017  32.508  1.00 21.440          H  
ATOM   6004 1HB  LYS A 409      24.335  14.223  30.754  1.00 30.240          H  
ATOM   6005 2HB  LYS A 409      25.325  15.623  30.457  1.00 30.240          H  
ATOM   6006 1HG  LYS A 409      27.276  14.180  30.141  1.00 30.240          H  
ATOM   6007 2HG  LYS A 409      26.275  12.757  30.441  1.00 30.240          H  
ATOM   6008 1HD  LYS A 409      24.832  13.385  28.517  1.00 30.240          H  
ATOM   6009 2HD  LYS A 409      25.829  14.817  28.234  1.00 30.240          H  
ATOM   6010 1HE  LYS A 409      27.792  13.378  27.807  1.00 30.240          H  
ATOM   6011 2HE  LYS A 409      26.805  11.936  28.107  1.00 30.240          H  
ATOM   6012 1HZ  LYS A 409      27.005  12.396  25.762  1.00 30.240          H  
ATOM   6013 2HZ  LYS A 409      25.432  12.559  26.233  1.00 30.240          H  
ATOM   6014 3HZ  LYS A 409      26.347  13.902  25.947  1.00 30.240          H  
ATOM   6015  N   GLU A 410      25.200  17.033  32.886  1.00 17.920          N  
ATOM   6016  CA  GLU A 410      24.353  18.145  33.309  1.00 18.270          C  
ATOM   6017  C   GLU A 410      23.222  18.321  32.289  1.00 18.870          C  
ATOM   6018  O   GLU A 410      22.064  18.552  32.635  1.00 19.220          O  
ATOM   6019  CB  GLU A 410      25.183  19.431  33.411  1.00 25.440          C  
ATOM   6020  CG  GLU A 410      24.437  20.658  33.944  1.00 25.440          C  
ATOM   6021  CD  GLU A 410      23.999  20.517  35.383  1.00 25.440          C  
ATOM   6022  OE1 GLU A 410      24.546  19.687  36.073  1.00 25.440          O  
ATOM   6023  OE2 GLU A 410      23.127  21.243  35.792  1.00 25.440          O  
ATOM   6024  H   GLU A 410      26.122  17.211  32.513  1.00 21.500          H  
ATOM   6025  HA  GLU A 410      23.919  17.913  34.284  1.00 21.920          H  
ATOM   6026 1HB  GLU A 410      26.043  19.257  34.061  1.00 30.530          H  
ATOM   6027 2HB  GLU A 410      25.571  19.691  32.426  1.00 30.530          H  
ATOM   6028 1HG  GLU A 410      25.095  21.525  33.864  1.00 30.530          H  
ATOM   6029 2HG  GLU A 410      23.563  20.844  33.319  1.00 30.530          H  
ATOM   6030  N   ALA A 411      23.574  18.209  31.008  1.00 19.120          N  
ATOM   6031  CA  ALA A 411      22.612  18.344  29.925  1.00 19.830          C  
ATOM   6032  C   ALA A 411      22.395  16.993  29.256  1.00 20.200          C  
ATOM   6033  O   ALA A 411      23.339  16.378  28.756  1.00 20.380          O  
ATOM   6034  CB  ALA A 411      23.086  19.370  28.913  1.00 27.480          C  
ATOM   6035  H   ALA A 411      24.540  18.035  30.789  1.00 22.940          H  
ATOM   6036  HA  ALA A 411      21.661  18.674  30.343  1.00 23.800          H  
ATOM   6037 1HB  ALA A 411      22.343  19.471  28.122  1.00 32.970          H  
ATOM   6038 2HB  ALA A 411      23.217  20.341  29.407  1.00 32.970          H  
ATOM   6039 3HB  ALA A 411      24.032  19.051  28.485  1.00 32.970          H  
ATOM   6040  N   GLU A 412      21.143  16.554  29.217  1.00 20.390          N  
ATOM   6041  CA  GLU A 412      20.780  15.268  28.627  1.00 20.870          C  
ATOM   6042  C   GLU A 412      19.695  15.442  27.571  1.00 21.310          C  
ATOM   6043  O   GLU A 412      18.952  16.421  27.597  1.00 21.860          O  
ATOM   6044  CB  GLU A 412      20.321  14.284  29.712  1.00 29.030          C  
ATOM   6045  CG  GLU A 412      21.420  13.894  30.711  1.00 29.030          C  
ATOM   6046  CD  GLU A 412      20.977  12.901  31.772  1.00 29.030          C  
ATOM   6047  OE1 GLU A 412      21.625  11.889  31.921  1.00 29.030          O  
ATOM   6048  OE2 GLU A 412      20.020  13.174  32.464  1.00 29.030          O  
ATOM   6049  H   GLU A 412      20.423  17.123  29.644  1.00 24.470          H  
ATOM   6050  HA  GLU A 412      21.661  14.849  28.141  1.00 25.040          H  
ATOM   6051 1HB  GLU A 412      19.499  14.725  30.277  1.00 34.830          H  
ATOM   6052 2HB  GLU A 412      19.948  13.373  29.247  1.00 34.830          H  
ATOM   6053 1HG  GLU A 412      22.238  13.455  30.147  1.00 34.830          H  
ATOM   6054 2HG  GLU A 412      21.799  14.795  31.202  1.00 34.830          H  
ATOM   6055  N   GLY A 413      19.613  14.493  26.627  1.00 21.160          N  
ATOM   6056  CA  GLY A 413      18.590  14.534  25.574  1.00 21.670          C  
ATOM   6057  C   GLY A 413      19.020  15.410  24.397  1.00 21.580          C  
ATOM   6058  O   GLY A 413      18.214  15.756  23.531  1.00 21.940          O  
ATOM   6059  H   GLY A 413      20.257  13.714  26.654  1.00 25.390          H  
ATOM   6060 1HA  GLY A 413      18.391  13.522  25.222  1.00 26.000          H  
ATOM   6061 2HA  GLY A 413      17.658  14.915  25.990  1.00 26.000          H  
ATOM   6062  N   THR A 414      20.291  15.783  24.401  1.00 21.210          N  
ATOM   6063  CA  THR A 414      20.902  16.641  23.407  1.00 21.200          C  
ATOM   6064  C   THR A 414      21.329  15.872  22.161  1.00 21.070          C  
ATOM   6065  O   THR A 414      21.383  14.638  22.162  1.00 21.630          O  
ATOM   6066  CB  THR A 414      22.128  17.332  24.033  1.00 29.680          C  
ATOM   6067  OG1 THR A 414      23.116  16.341  24.379  1.00 29.680          O  
ATOM   6068  CG2 THR A 414      21.701  18.066  25.322  1.00 29.680          C  
ATOM   6069  H   THR A 414      20.877  15.447  25.148  1.00 25.450          H  
ATOM   6070  HA  THR A 414      20.179  17.400  23.107  1.00 25.440          H  
ATOM   6071  HB  THR A 414      22.557  18.043  23.324  1.00 35.620          H  
ATOM   6072  HG1 THR A 414      23.557  16.011  23.580  1.00 35.620          H  
ATOM   6073 1HG2 THR A 414      22.569  18.548  25.765  1.00 35.620          H  
ATOM   6074 2HG2 THR A 414      20.951  18.817  25.081  1.00 35.620          H  
ATOM   6075 3HG2 THR A 414      21.286  17.365  26.036  1.00 35.620          H  
ATOM   6076  N   GLU A 415      21.652  16.617  21.095  1.00 20.430          N  
ATOM   6077  CA  GLU A 415      22.162  16.034  19.852  1.00 20.370          C  
ATOM   6078  C   GLU A 415      23.628  16.413  19.638  1.00 20.050          C  
ATOM   6079  O   GLU A 415      24.372  15.727  18.934  1.00 19.970          O  
ATOM   6080  CB  GLU A 415      21.327  16.485  18.646  1.00 28.540          C  
ATOM   6081  CG  GLU A 415      19.863  16.011  18.653  1.00 28.540          C  
ATOM   6082  CD  GLU A 415      19.062  16.469  17.423  1.00 28.540          C  
ATOM   6083  OE1 GLU A 415      19.569  17.273  16.658  1.00 28.540          O  
ATOM   6084  OE2 GLU A 415      17.955  16.010  17.258  1.00 28.540          O  
ATOM   6085  H   GLU A 415      21.582  17.638  21.161  1.00 24.520          H  
ATOM   6086  HA  GLU A 415      22.103  14.948  19.926  1.00 24.440          H  
ATOM   6087 1HB  GLU A 415      21.327  17.575  18.604  1.00 34.250          H  
ATOM   6088 2HB  GLU A 415      21.792  16.125  17.730  1.00 34.250          H  
ATOM   6089 1HG  GLU A 415      19.849  14.922  18.698  1.00 34.250          H  
ATOM   6090 2HG  GLU A 415      19.379  16.387  19.555  1.00 34.250          H  
ATOM   6091  N   GLU A 416      24.000  17.536  20.233  1.00 19.950          N  
ATOM   6092  CA  GLU A 416      25.292  18.190  20.135  1.00 19.770          C  
ATOM   6093  C   GLU A 416      26.386  17.463  20.929  1.00 19.090          C  
ATOM   6094  O   GLU A 416      26.082  16.683  21.838  1.00 19.360          O  
ATOM   6095  CB  GLU A 416      25.121  19.613  20.610  1.00 27.750          C  
ATOM   6096  CG  GLU A 416      24.105  20.445  19.796  1.00 27.750          C  
ATOM   6097  CD  GLU A 416      22.632  20.253  20.227  1.00 27.750          C  
ATOM   6098  OE1 GLU A 416      22.363  19.424  21.096  1.00 27.750          O  
ATOM   6099  OE2 GLU A 416      21.787  20.933  19.690  1.00 27.750          O  
ATOM   6100  H   GLU A 416      23.304  18.024  20.788  1.00 23.940          H  
ATOM   6101  HA  GLU A 416      25.592  18.205  19.087  1.00 23.720          H  
ATOM   6102 1HB  GLU A 416      24.817  19.616  21.652  1.00 33.300          H  
ATOM   6103 2HB  GLU A 416      26.076  20.093  20.528  1.00 33.300          H  
ATOM   6104 1HG  GLU A 416      24.363  21.489  19.911  1.00 33.300          H  
ATOM   6105 2HG  GLU A 416      24.205  20.192  18.741  1.00 33.300          H  
ATOM   6106  N   GLY A 417      27.660  17.684  20.564  1.00 18.310          N  
ATOM   6107  CA  GLY A 417      28.760  17.012  21.256  1.00 17.660          C  
ATOM   6108  C   GLY A 417      29.165  17.649  22.586  1.00 16.950          C  
ATOM   6109  O   GLY A 417      29.054  18.857  22.796  1.00 16.880          O  
ATOM   6110  H   GLY A 417      27.882  18.363  19.821  1.00 21.970          H  
ATOM   6111 1HA  GLY A 417      28.487  15.971  21.425  1.00 21.190          H  
ATOM   6112 2HA  GLY A 417      29.629  16.994  20.596  1.00 21.190          H  
ATOM   6113  N   GLY A 418      29.777  16.844  23.457  1.00 16.470          N  
ATOM   6114  CA  GLY A 418      30.253  17.326  24.756  1.00 15.890          C  
ATOM   6115  C   GLY A 418      31.575  18.057  24.607  1.00 15.070          C  
ATOM   6116  O   GLY A 418      32.107  18.630  25.562  1.00 14.840          O  
ATOM   6117  H   GLY A 418      29.884  15.863  23.217  1.00 19.760          H  
ATOM   6118 1HA  GLY A 418      29.509  17.992  25.194  1.00 19.070          H  
ATOM   6119 2HA  GLY A 418      30.373  16.482  25.435  1.00 19.070          H  
ATOM   6120  N   GLU A 419      32.097  18.013  23.391  1.00 14.720          N  
ATOM   6121  CA  GLU A 419      33.329  18.638  22.983  1.00 14.080          C  
ATOM   6122  C   GLU A 419      33.141  20.123  22.648  1.00 13.680          C  
ATOM   6123  O   GLU A 419      34.124  20.844  22.431  1.00 13.690          O  
ATOM   6124  CB  GLU A 419      33.871  17.893  21.766  1.00 19.970          C  
ATOM   6125  CG  GLU A 419      34.140  16.407  22.024  1.00 19.970          C  
ATOM   6126  CD  GLU A 419      32.885  15.536  21.935  1.00 19.970          C  
ATOM   6127  OE1 GLU A 419      31.880  16.001  21.431  1.00 19.970          O  
ATOM   6128  OE2 GLU A 419      32.925  14.422  22.389  1.00 19.970          O  
ATOM   6129  H   GLU A 419      31.590  17.478  22.686  1.00 17.660          H  
ATOM   6130  HA  GLU A 419      34.042  18.558  23.803  1.00 16.900          H  
ATOM   6131 1HB  GLU A 419      33.161  17.979  20.942  1.00 23.960          H  
ATOM   6132 2HB  GLU A 419      34.803  18.353  21.443  1.00 23.960          H  
ATOM   6133 1HG  GLU A 419      34.870  16.047  21.298  1.00 23.960          H  
ATOM   6134 2HG  GLU A 419      34.575  16.301  23.017  1.00 23.960          H  
ATOM   6135  N   GLU A 420      31.886  20.578  22.554  1.00 13.480          N  
ATOM   6136  CA  GLU A 420      31.592  21.953  22.163  1.00 13.200          C  
ATOM   6137  C   GLU A 420      31.386  22.837  23.416  1.00 13.580          C  
ATOM   6138  O   GLU A 420      30.943  22.336  24.451  1.00 14.230          O  
ATOM   6139  CB  GLU A 420      30.352  21.921  21.262  1.00 18.590          C  
ATOM   6140  CG  GLU A 420      30.508  21.059  19.961  1.00 18.590          C  
ATOM   6141  CD  GLU A 420      29.253  21.025  19.023  1.00 18.590          C  
ATOM   6142  OE1 GLU A 420      28.991  22.039  18.413  1.00 18.590          O  
ATOM   6143  OE2 GLU A 420      28.571  19.992  18.922  1.00 18.590          O  
ATOM   6144  H   GLU A 420      31.094  19.953  22.749  1.00 16.180          H  
ATOM   6145  HA  GLU A 420      32.433  22.351  21.595  1.00 15.840          H  
ATOM   6146 1HB  GLU A 420      29.515  21.522  21.821  1.00 22.310          H  
ATOM   6147 2HB  GLU A 420      30.122  22.931  20.958  1.00 22.310          H  
ATOM   6148 1HG  GLU A 420      31.356  21.446  19.399  1.00 22.310          H  
ATOM   6149 2HG  GLU A 420      30.746  20.037  20.259  1.00 22.310          H  
ATOM   6150  N   GLU A 421      31.716  24.147  23.353  1.00 13.340          N  
ATOM   6151  CA  GLU A 421      31.443  25.011  24.523  1.00 13.920          C  
ATOM   6152  C   GLU A 421      29.939  25.054  24.772  1.00 14.410          C  
ATOM   6153  O   GLU A 421      29.143  25.249  23.854  1.00 15.150          O  
ATOM   6154  CB  GLU A 421      32.080  26.406  24.409  1.00 19.260          C  
ATOM   6155  CG  GLU A 421      31.735  27.337  25.576  1.00 19.260          C  
ATOM   6156  CD  GLU A 421      32.427  28.671  25.537  1.00 19.260          C  
ATOM   6157  OE1 GLU A 421      33.585  28.720  25.195  1.00 19.260          O  
ATOM   6158  OE2 GLU A 421      31.779  29.657  25.848  1.00 19.260          O  
ATOM   6159  H   GLU A 421      32.081  24.550  22.483  1.00 16.010          H  
ATOM   6160  HA  GLU A 421      31.889  24.545  25.399  1.00 16.700          H  
ATOM   6161 1HB  GLU A 421      33.164  26.291  24.410  1.00 23.110          H  
ATOM   6162 2HB  GLU A 421      31.832  26.878  23.505  1.00 23.110          H  
ATOM   6163 1HG  GLU A 421      30.658  27.517  25.565  1.00 23.110          H  
ATOM   6164 2HG  GLU A 421      31.973  26.837  26.515  1.00 23.110          H  
ATOM   6165  N   ASP A 422      29.529  24.867  26.016  1.00 14.130          N  
ATOM   6166  CA  ASP A 422      28.108  24.723  26.296  1.00 14.730          C  
ATOM   6167  C   ASP A 422      27.306  26.018  26.412  1.00 15.320          C  
ATOM   6168  O   ASP A 422      27.480  26.801  27.347  1.00 15.290          O  
ATOM   6169  CB  ASP A 422      27.885  23.890  27.550  1.00 20.380          C  
ATOM   6170  CG  ASP A 422      26.428  23.528  27.724  1.00 20.380          C  
ATOM   6171  OD1 ASP A 422      25.632  23.954  26.877  1.00 20.380          O  
ATOM   6172  OD2 ASP A 422      26.111  22.773  28.607  1.00 20.380          O  
ATOM   6173  H   ASP A 422      30.216  24.778  26.768  1.00 16.960          H  
ATOM   6174  HA  ASP A 422      27.688  24.161  25.467  1.00 17.680          H  
ATOM   6175 1HB  ASP A 422      28.449  22.974  27.459  1.00 24.460          H  
ATOM   6176 2HB  ASP A 422      28.247  24.428  28.435  1.00 24.460          H  
ATOM   6177  N   ASP A 423      26.420  26.234  25.437  1.00 15.990          N  
ATOM   6178  CA  ASP A 423      25.588  27.426  25.317  1.00 16.740          C  
ATOM   6179  C   ASP A 423      24.677  27.609  26.529  1.00 17.080          C  
ATOM   6180  O   ASP A 423      24.368  28.732  26.923  1.00 17.810          O  
ATOM   6181  CB  ASP A 423      24.748  27.369  24.033  1.00 23.140          C  
ATOM   6182  CG  ASP A 423      24.035  28.688  23.703  1.00 23.140          C  
ATOM   6183  OD1 ASP A 423      24.704  29.684  23.593  1.00 23.140          O  
ATOM   6184  OD2 ASP A 423      22.821  28.667  23.483  1.00 23.140          O  
ATOM   6185  H   ASP A 423      26.334  25.518  24.731  1.00 19.190          H  
ATOM   6186  HA  ASP A 423      26.247  28.292  25.252  1.00 20.090          H  
ATOM   6187 1HB  ASP A 423      25.389  27.095  23.185  1.00 27.760          H  
ATOM   6188 2HB  ASP A 423      23.995  26.584  24.130  1.00 27.760          H  
ATOM   6189  N   GLU A 424      24.284  26.526  27.202  1.00 16.660          N  
ATOM   6190  CA  GLU A 424      23.394  26.697  28.347  1.00 17.040          C  
ATOM   6191  C   GLU A 424      24.057  27.523  29.457  1.00 17.250          C  
ATOM   6192  O   GLU A 424      23.370  28.062  30.328  1.00 17.380          O  
ATOM   6193  CB  GLU A 424      22.903  25.353  28.903  1.00 23.700          C  
ATOM   6194  CG  GLU A 424      21.939  24.595  27.967  1.00 23.700          C  
ATOM   6195  CD  GLU A 424      21.372  23.311  28.566  1.00 23.700          C  
ATOM   6196  OE1 GLU A 424      21.617  23.051  29.719  1.00 23.700          O  
ATOM   6197  OE2 GLU A 424      20.699  22.597  27.857  1.00 23.700          O  
ATOM   6198  H   GLU A 424      24.571  25.574  26.924  1.00 19.990          H  
ATOM   6199  HA  GLU A 424      22.519  27.244  28.010  1.00 20.450          H  
ATOM   6200 1HB  GLU A 424      23.763  24.704  29.094  1.00 28.440          H  
ATOM   6201 2HB  GLU A 424      22.396  25.514  29.854  1.00 28.440          H  
ATOM   6202 1HG  GLU A 424      21.114  25.256  27.704  1.00 28.440          H  
ATOM   6203 2HG  GLU A 424      22.477  24.352  27.050  1.00 28.440          H  
ATOM   6204  N   GLU A 425      25.394  27.586  29.446  1.00 17.410          N  
ATOM   6205  CA  GLU A 425      26.191  28.298  30.425  1.00 17.760          C  
ATOM   6206  C   GLU A 425      26.823  29.559  29.820  1.00 17.720          C  
ATOM   6207  O   GLU A 425      27.764  30.115  30.397  1.00 17.850          O  
ATOM   6208  CB  GLU A 425      27.309  27.386  30.944  1.00 24.720          C  
ATOM   6209  CG  GLU A 425      26.837  26.110  31.634  1.00 24.720          C  
ATOM   6210  CD  GLU A 425      27.988  25.294  32.185  1.00 24.720          C  
ATOM   6211  OE1 GLU A 425      28.979  25.874  32.543  1.00 24.720          O  
ATOM   6212  OE2 GLU A 425      27.883  24.081  32.234  1.00 24.720          O  
ATOM   6213  H   GLU A 425      25.914  27.148  28.678  1.00 20.890          H  
ATOM   6214  HA  GLU A 425      25.548  28.596  31.252  1.00 21.310          H  
ATOM   6215 1HB  GLU A 425      27.944  27.090  30.104  1.00 29.670          H  
ATOM   6216 2HB  GLU A 425      27.931  27.939  31.647  1.00 29.670          H  
ATOM   6217 1HG  GLU A 425      26.160  26.375  32.445  1.00 29.670          H  
ATOM   6218 2HG  GLU A 425      26.281  25.506  30.913  1.00 29.670          H  
ATOM   6219  N   MET A 426      26.346  30.001  28.648  1.00 17.620          N  
ATOM   6220  CA  MET A 426      26.968  31.142  27.986  1.00 17.650          C  
ATOM   6221  C   MET A 426      27.104  32.337  28.904  1.00 18.440          C  
ATOM   6222  O   MET A 426      26.164  32.742  29.592  1.00 18.980          O  
ATOM   6223  CB  MET A 426      26.199  31.562  26.717  1.00 24.700          C  
ATOM   6224  CG  MET A 426      24.761  32.103  26.924  1.00 24.700          C  
ATOM   6225  SD  MET A 426      23.958  32.530  25.334  1.00 24.700          S  
ATOM   6226  CE  MET A 426      22.326  33.123  25.812  1.00 24.700          C  
ATOM   6227  H   MET A 426      25.567  29.521  28.196  1.00 21.140          H  
ATOM   6228  HA  MET A 426      27.974  30.848  27.686  1.00 21.180          H  
ATOM   6229 1HB  MET A 426      26.765  32.327  26.192  1.00 29.640          H  
ATOM   6230 2HB  MET A 426      26.113  30.701  26.047  1.00 29.640          H  
ATOM   6231 1HG  MET A 426      24.159  31.345  27.425  1.00 29.640          H  
ATOM   6232 2HG  MET A 426      24.775  32.993  27.545  1.00 29.640          H  
ATOM   6233 1HE  MET A 426      21.765  33.411  24.922  1.00 29.640          H  
ATOM   6234 2HE  MET A 426      21.790  32.335  26.338  1.00 29.640          H  
ATOM   6235 3HE  MET A 426      22.427  33.986  26.471  1.00 29.640          H  
ATOM   6236  N   ASP A 427      28.283  32.934  28.853  1.00 18.560          N  
ATOM   6237  CA  ASP A 427      28.610  34.103  29.640  1.00 19.320          C  
ATOM   6238  C   ASP A 427      29.512  35.041  28.838  1.00 19.570          C  
ATOM   6239  O   ASP A 427      30.708  34.749  28.680  1.00 19.310          O  
ATOM   6240  CB  ASP A 427      29.322  33.726  30.940  1.00 26.740          C  
ATOM   6241  CG  ASP A 427      29.599  34.964  31.804  1.00 26.740          C  
ATOM   6242  OD1 ASP A 427      29.293  36.058  31.327  1.00 26.740          O  
ATOM   6243  OD2 ASP A 427      30.097  34.831  32.899  1.00 26.740          O  
ATOM   6244  H   ASP A 427      28.995  32.514  28.272  1.00 22.270          H  
ATOM   6245  HA  ASP A 427      27.687  34.589  29.937  1.00 23.180          H  
ATOM   6246 1HB  ASP A 427      28.695  33.024  31.504  1.00 32.090          H  
ATOM   6247 2HB  ASP A 427      30.263  33.222  30.720  1.00 32.090          H  
ATOM   6248  N   PRO A 428      28.981  36.163  28.300  1.00 20.170          N  
ATOM   6249  CA  PRO A 428      29.667  37.161  27.488  1.00 20.550          C  
ATOM   6250  C   PRO A 428      30.880  37.773  28.184  1.00 20.800          C  
ATOM   6251  O   PRO A 428      31.727  38.380  27.522  1.00 20.930          O  
ATOM   6252  CB  PRO A 428      28.592  38.210  27.244  1.00 30.830          C  
ATOM   6253  CG  PRO A 428      27.284  37.465  27.351  1.00 30.830          C  
ATOM   6254  CD  PRO A 428      27.518  36.422  28.423  1.00 30.830          C  
ATOM   6255  HA  PRO A 428      29.966  36.697  26.538  1.00 24.660          H  
ATOM   6256 1HB  PRO A 428      28.684  39.024  27.980  1.00 36.990          H  
ATOM   6257 2HB  PRO A 428      28.759  38.641  26.261  1.00 36.990          H  
ATOM   6258 1HG  PRO A 428      26.473  38.165  27.608  1.00 36.990          H  
ATOM   6259 2HG  PRO A 428      27.019  37.024  26.374  1.00 36.990          H  
ATOM   6260 1HD  PRO A 428      27.277  36.817  29.429  1.00 36.990          H  
ATOM   6261 2HD  PRO A 428      26.920  35.529  28.156  1.00 36.990          H  
ATOM   6262  N   GLN A 429      30.975  37.641  29.514  1.00 20.950          N  
ATOM   6263  CA  GLN A 429      32.131  38.182  30.199  1.00 21.290          C  
ATOM   6264  C   GLN A 429      33.400  37.548  29.646  1.00 20.660          C  
ATOM   6265  O   GLN A 429      34.464  38.169  29.673  1.00 20.900          O  
ATOM   6266  CB  GLN A 429      32.050  38.008  31.718  1.00 29.670          C  
ATOM   6267  CG  GLN A 429      33.218  38.695  32.479  1.00 29.670          C  
ATOM   6268  CD  GLN A 429      33.226  40.193  32.197  1.00 29.670          C  
ATOM   6269  OE1 GLN A 429      32.168  40.829  32.267  1.00 29.670          O  
ATOM   6270  NE2 GLN A 429      34.391  40.745  31.839  1.00 29.670          N  
ATOM   6271  H   GLN A 429      30.264  37.141  30.077  1.00 25.140          H  
ATOM   6272  HA  GLN A 429      32.170  39.249  29.995  1.00 25.550          H  
ATOM   6273 1HB  GLN A 429      31.104  38.409  32.082  1.00 35.600          H  
ATOM   6274 2HB  GLN A 429      32.059  36.942  31.961  1.00 35.600          H  
ATOM   6275 1HG  GLN A 429      33.076  38.546  33.546  1.00 35.600          H  
ATOM   6276 2HG  GLN A 429      34.174  38.277  32.167  1.00 35.600          H  
ATOM   6277 1HE2 GLN A 429      34.430  41.740  31.545  1.00 35.600          H  
ATOM   6278 2HE2 GLN A 429      35.233  40.177  31.783  1.00 35.600          H  
ATOM   6279  N   THR A 430      33.312  36.297  29.170  1.00 19.920          N  
ATOM   6280  CA  THR A 430      34.480  35.602  28.662  1.00 19.320          C  
ATOM   6281  C   THR A 430      35.181  36.447  27.617  1.00 19.160          C  
ATOM   6282  O   THR A 430      36.399  36.659  27.688  1.00 19.120          O  
ATOM   6283  CB  THR A 430      34.061  34.278  27.984  1.00 27.290          C  
ATOM   6284  OG1 THR A 430      33.397  33.432  28.932  1.00 27.290          O  
ATOM   6285  CG2 THR A 430      35.296  33.549  27.412  1.00 27.290          C  
ATOM   6286  H   THR A 430      32.409  35.815  29.145  1.00 23.900          H  
ATOM   6287  HA  THR A 430      35.166  35.407  29.485  1.00 23.180          H  
ATOM   6288  HB  THR A 430      33.369  34.493  27.170  1.00 32.750          H  
ATOM   6289  HG1 THR A 430      32.536  33.826  29.169  1.00 32.750          H  
ATOM   6290 1HG2 THR A 430      34.977  32.621  26.937  1.00 32.750          H  
ATOM   6291 2HG2 THR A 430      35.798  34.172  26.672  1.00 32.750          H  
ATOM   6292 3HG2 THR A 430      35.989  33.324  28.221  1.00 32.750          H  
ATOM   6293  N   ILE A 431      34.408  36.919  26.638  1.00 19.200          N  
ATOM   6294  CA  ILE A 431      34.990  37.688  25.570  1.00 19.170          C  
ATOM   6295  C   ILE A 431      35.335  39.084  26.039  1.00 19.900          C  
ATOM   6296  O   ILE A 431      36.374  39.626  25.671  1.00 19.910          O  
ATOM   6297  CB  ILE A 431      34.118  37.682  24.278  1.00 26.850          C  
ATOM   6298  CG1 ILE A 431      34.924  38.245  23.112  1.00 26.850          C  
ATOM   6299  CG2 ILE A 431      32.807  38.474  24.420  1.00 26.850          C  
ATOM   6300  CD1 ILE A 431      36.155  37.432  22.698  1.00 26.850          C  
ATOM   6301  H   ILE A 431      33.419  36.724  26.668  1.00 23.040          H  
ATOM   6302  HA  ILE A 431      35.916  37.201  25.327  1.00 23.000          H  
ATOM   6303  HB  ILE A 431      33.876  36.648  24.036  1.00 32.220          H  
ATOM   6304 1HG1 ILE A 431      34.265  38.310  22.252  1.00 32.220          H  
ATOM   6305 2HG1 ILE A 431      35.237  39.248  23.370  1.00 32.220          H  
ATOM   6306 1HG2 ILE A 431      32.249  38.414  23.487  1.00 32.220          H  
ATOM   6307 2HG2 ILE A 431      32.212  38.054  25.210  1.00 32.220          H  
ATOM   6308 3HG2 ILE A 431      33.010  39.520  24.637  1.00 32.220          H  
ATOM   6309 1HD1 ILE A 431      36.635  37.914  21.885  1.00 32.220          H  
ATOM   6310 2HD1 ILE A 431      36.872  37.350  23.478  1.00 32.220          H  
ATOM   6311 3HD1 ILE A 431      35.847  36.453  22.393  1.00 32.220          H  
ATOM   6312  N   ASP A 432      34.512  39.680  26.897  1.00 20.580          N  
ATOM   6313  CA  ASP A 432      34.836  41.019  27.356  1.00 21.330          C  
ATOM   6314  C   ASP A 432      36.255  41.045  27.943  1.00 21.220          C  
ATOM   6315  O   ASP A 432      37.063  41.918  27.593  1.00 21.620          O  
ATOM   6316  CB  ASP A 432      33.804  41.479  28.394  1.00 29.560          C  
ATOM   6317  CG  ASP A 432      33.939  42.950  28.875  1.00 29.560          C  
ATOM   6318  OD1 ASP A 432      33.711  43.834  28.081  1.00 29.560          O  
ATOM   6319  OD2 ASP A 432      34.264  43.165  30.041  1.00 29.560          O  
ATOM   6320  H   ASP A 432      33.647  39.221  27.198  1.00 24.700          H  
ATOM   6321  HA  ASP A 432      34.809  41.683  26.506  1.00 25.600          H  
ATOM   6322 1HB  ASP A 432      32.805  41.335  27.984  1.00 35.470          H  
ATOM   6323 2HB  ASP A 432      33.879  40.832  29.244  1.00 35.470          H  
ATOM   6324  N   SER A 433      36.584  40.054  28.791  1.00 20.740          N  
ATOM   6325  CA  SER A 433      37.912  39.977  29.394  1.00 20.690          C  
ATOM   6326  C   SER A 433      39.022  39.698  28.365  1.00 20.290          C  
ATOM   6327  O   SER A 433      40.076  40.351  28.390  1.00 20.550          O  
ATOM   6328  CB  SER A 433      37.949  38.891  30.463  1.00 28.990          C  
ATOM   6329  OG  SER A 433      37.142  39.201  31.583  1.00 28.990          O  
ATOM   6330  H   SER A 433      35.876  39.358  29.049  1.00 24.890          H  
ATOM   6331  HA  SER A 433      38.121  40.937  29.868  1.00 24.830          H  
ATOM   6332 1HB  SER A 433      37.601  37.952  30.020  1.00 34.780          H  
ATOM   6333 2HB  SER A 433      38.976  38.736  30.783  1.00 34.780          H  
ATOM   6334  HG  SER A 433      37.263  38.469  32.197  1.00 34.780          H  
ATOM   6335  N   LEU A 434      38.783  38.767  27.425  1.00 19.750          N  
ATOM   6336  CA  LEU A 434      39.796  38.430  26.423  1.00 19.420          C  
ATOM   6337  C   LEU A 434      40.152  39.609  25.541  1.00 20.060          C  
ATOM   6338  O   LEU A 434      41.322  39.787  25.181  1.00 20.170          O  
ATOM   6339  CB  LEU A 434      39.302  37.295  25.511  1.00 27.320          C  
ATOM   6340  CG  LEU A 434      39.179  35.870  26.109  1.00 27.320          C  
ATOM   6341  CD1 LEU A 434      38.441  34.976  25.099  1.00 27.320          C  
ATOM   6342  CD2 LEU A 434      40.560  35.299  26.400  1.00 27.320          C  
ATOM   6343  H   LEU A 434      37.903  38.240  27.452  1.00 23.700          H  
ATOM   6344  HA  LEU A 434      40.698  38.126  26.944  1.00 23.300          H  
ATOM   6345 1HB  LEU A 434      38.320  37.579  25.176  1.00 32.780          H  
ATOM   6346 2HB  LEU A 434      39.953  37.242  24.641  1.00 32.780          H  
ATOM   6347  HG  LEU A 434      38.607  35.903  27.027  1.00 32.780          H  
ATOM   6348 1HD1 LEU A 434      38.336  33.975  25.509  1.00 32.780          H  
ATOM   6349 2HD1 LEU A 434      37.457  35.390  24.915  1.00 32.780          H  
ATOM   6350 3HD1 LEU A 434      38.996  34.930  24.164  1.00 32.780          H  
ATOM   6351 1HD2 LEU A 434      40.452  34.296  26.811  1.00 32.780          H  
ATOM   6352 2HD2 LEU A 434      41.140  35.252  25.478  1.00 32.780          H  
ATOM   6353 3HD2 LEU A 434      41.081  35.919  27.122  1.00 32.780          H  
ATOM   6354  N   ILE A 435      39.157  40.409  25.190  1.00 20.590          N  
ATOM   6355  CA  ILE A 435      39.374  41.547  24.325  1.00 21.320          C  
ATOM   6356  C   ILE A 435      40.001  42.700  25.074  1.00 21.800          C  
ATOM   6357  O   ILE A 435      40.940  43.315  24.561  1.00 22.220          O  
ATOM   6358  CB  ILE A 435      38.099  41.905  23.578  1.00 29.560          C  
ATOM   6359  CG1 ILE A 435      37.694  40.645  22.754  1.00 29.560          C  
ATOM   6360  CG2 ILE A 435      38.289  43.156  22.681  1.00 29.560          C  
ATOM   6361  CD1 ILE A 435      38.731  40.074  21.729  1.00 29.560          C  
ATOM   6362  H   ILE A 435      38.207  40.176  25.502  1.00 24.710          H  
ATOM   6363  HA  ILE A 435      40.102  41.274  23.586  1.00 25.580          H  
ATOM   6364  HB  ILE A 435      37.298  42.079  24.303  1.00 35.470          H  
ATOM   6365 1HG1 ILE A 435      37.490  39.859  23.457  1.00 35.470          H  
ATOM   6366 2HG1 ILE A 435      36.785  40.879  22.240  1.00 35.470          H  
ATOM   6367 1HG2 ILE A 435      37.363  43.371  22.149  1.00 35.470          H  
ATOM   6368 2HG2 ILE A 435      38.555  44.017  23.292  1.00 35.470          H  
ATOM   6369 3HG2 ILE A 435      39.073  42.980  21.972  1.00 35.470          H  
ATOM   6370 1HD1 ILE A 435      38.334  39.203  21.254  1.00 35.470          H  
ATOM   6371 2HD1 ILE A 435      38.935  40.799  20.983  1.00 35.470          H  
ATOM   6372 3HD1 ILE A 435      39.653  39.774  22.206  1.00 35.470          H  
ATOM   6373  N   GLU A 436      39.537  43.027  26.284  1.00 21.820          N  
ATOM   6374  CA  GLU A 436      40.210  44.118  26.980  1.00 22.330          C  
ATOM   6375  C   GLU A 436      41.711  43.812  27.061  1.00 22.090          C  
ATOM   6376  O   GLU A 436      42.543  44.693  26.810  1.00 22.620          O  
ATOM   6377  CB  GLU A 436      39.675  44.334  28.398  1.00 31.060          C  
ATOM   6378  CG  GLU A 436      40.312  45.556  29.089  1.00 31.060          C  
ATOM   6379  CD  GLU A 436      39.855  45.801  30.498  1.00 31.060          C  
ATOM   6380  OE1 GLU A 436      39.295  44.918  31.089  1.00 31.060          O  
ATOM   6381  OE2 GLU A 436      40.054  46.894  30.979  1.00 31.060          O  
ATOM   6382  H   GLU A 436      38.736  42.543  26.703  1.00 26.180          H  
ATOM   6383  HA  GLU A 436      40.073  45.036  26.410  1.00 26.800          H  
ATOM   6384 1HB  GLU A 436      38.592  44.471  28.368  1.00 37.270          H  
ATOM   6385 2HB  GLU A 436      39.876  43.446  29.003  1.00 37.270          H  
ATOM   6386 1HG  GLU A 436      41.383  45.397  29.108  1.00 37.270          H  
ATOM   6387 2HG  GLU A 436      40.118  46.441  28.488  1.00 37.270          H  
ATOM   6388  N   LEU A 437      42.062  42.555  27.380  1.00 21.360          N  
ATOM   6389  CA  LEU A 437      43.462  42.175  27.450  1.00 21.150          C  
ATOM   6390  C   LEU A 437      44.138  42.231  26.079  1.00 21.380          C  
ATOM   6391  O   LEU A 437      45.226  42.795  25.947  1.00 21.760          O  
ATOM   6392  CB  LEU A 437      43.605  40.771  28.048  1.00 29.690          C  
ATOM   6393  CG  LEU A 437      45.054  40.211  28.172  1.00 29.690          C  
ATOM   6394  CD1 LEU A 437      45.917  41.118  29.074  1.00 29.690          C  
ATOM   6395  CD2 LEU A 437      44.993  38.798  28.732  1.00 29.690          C  
ATOM   6396  H   LEU A 437      41.342  41.860  27.612  1.00 25.630          H  
ATOM   6397  HA  LEU A 437      43.953  42.886  28.105  1.00 25.380          H  
ATOM   6398 1HB  LEU A 437      43.158  40.776  29.039  1.00 35.630          H  
ATOM   6399 2HB  LEU A 437      43.031  40.080  27.425  1.00 35.630          H  
ATOM   6400  HG  LEU A 437      45.506  40.182  27.192  1.00 35.630          H  
ATOM   6401 1HD1 LEU A 437      46.923  40.705  29.140  1.00 35.630          H  
ATOM   6402 2HD1 LEU A 437      45.981  42.121  28.661  1.00 35.630          H  
ATOM   6403 3HD1 LEU A 437      45.481  41.165  30.070  1.00 35.630          H  
ATOM   6404 1HD2 LEU A 437      46.002  38.389  28.804  1.00 35.630          H  
ATOM   6405 2HD2 LEU A 437      44.536  38.815  29.723  1.00 35.630          H  
ATOM   6406 3HD2 LEU A 437      44.394  38.173  28.069  1.00 35.630          H  
ATOM   6407  N   SER A 438      43.485  41.706  25.034  1.00 21.250          N  
ATOM   6408  CA  SER A 438      44.078  41.699  23.702  1.00 21.560          C  
ATOM   6409  C   SER A 438      44.419  43.115  23.260  1.00 22.450          C  
ATOM   6410  O   SER A 438      45.453  43.347  22.619  1.00 22.800          O  
ATOM   6411  CB  SER A 438      43.113  41.082  22.713  1.00 30.060          C  
ATOM   6412  OG  SER A 438      42.896  39.722  22.989  1.00 30.060          O  
ATOM   6413  H   SER A 438      42.587  41.241  25.167  1.00 25.500          H  
ATOM   6414  HA  SER A 438      44.992  41.107  23.729  1.00 25.870          H  
ATOM   6415 1HB  SER A 438      42.176  41.622  22.732  1.00 36.070          H  
ATOM   6416 2HB  SER A 438      43.518  41.190  21.738  1.00 36.070          H  
ATOM   6417  HG  SER A 438      42.345  39.696  23.798  1.00 36.070          H  
ATOM   6418  N   THR A 439      43.546  44.068  23.598  1.00 22.880          N  
ATOM   6419  CA  THR A 439      43.779  45.465  23.270  1.00 23.780          C  
ATOM   6420  C   THR A 439      45.003  45.985  24.040  1.00 24.010          C  
ATOM   6421  O   THR A 439      45.922  46.560  23.452  1.00 24.570          O  
ATOM   6422  CB  THR A 439      42.536  46.328  23.590  1.00 32.930          C  
ATOM   6423  OG1 THR A 439      41.424  45.869  22.803  1.00 32.930          O  
ATOM   6424  CG2 THR A 439      42.808  47.795  23.250  1.00 32.930          C  
ATOM   6425  H   THR A 439      42.685  43.791  24.076  1.00 27.460          H  
ATOM   6426  HA  THR A 439      43.985  45.542  22.204  1.00 28.540          H  
ATOM   6427  HB  THR A 439      42.287  46.232  24.649  1.00 39.520          H  
ATOM   6428  HG1 THR A 439      41.161  44.991  23.121  1.00 39.520          H  
ATOM   6429 1HG2 THR A 439      41.920  48.384  23.472  1.00 39.520          H  
ATOM   6430 2HG2 THR A 439      43.642  48.171  23.841  1.00 39.520          H  
ATOM   6431 3HG2 THR A 439      43.046  47.884  22.191  1.00 39.520          H  
ATOM   6432  N   LYS A 440      45.062  45.723  25.354  1.00 23.620          N  
ATOM   6433  CA  LYS A 440      46.186  46.162  26.196  1.00 23.900          C  
ATOM   6434  C   LYS A 440      47.531  45.601  25.735  1.00 23.820          C  
ATOM   6435  O   LYS A 440      48.555  46.278  25.816  1.00 24.380          O  
ATOM   6436  CB  LYS A 440      45.949  45.799  27.663  1.00 33.350          C  
ATOM   6437  CG  LYS A 440      44.880  46.640  28.356  1.00 33.350          C  
ATOM   6438  CD  LYS A 440      44.653  46.191  29.801  1.00 33.350          C  
ATOM   6439  CE  LYS A 440      43.627  47.085  30.499  1.00 33.350          C  
ATOM   6440  NZ  LYS A 440      43.313  46.623  31.885  1.00 33.350          N  
ATOM   6441  H   LYS A 440      44.267  45.241  25.789  1.00 28.340          H  
ATOM   6442  HA  LYS A 440      46.248  47.248  26.127  1.00 28.680          H  
ATOM   6443 1HB  LYS A 440      45.643  44.754  27.725  1.00 40.020          H  
ATOM   6444 2HB  LYS A 440      46.880  45.900  28.217  1.00 40.020          H  
ATOM   6445 1HG  LYS A 440      45.190  47.684  28.351  1.00 40.020          H  
ATOM   6446 2HG  LYS A 440      43.945  46.560  27.807  1.00 40.020          H  
ATOM   6447 1HD  LYS A 440      44.278  45.164  29.799  1.00 40.020          H  
ATOM   6448 2HD  LYS A 440      45.592  46.220  30.350  1.00 40.020          H  
ATOM   6449 1HE  LYS A 440      44.017  48.099  30.549  1.00 40.020          H  
ATOM   6450 2HE  LYS A 440      42.714  47.095  29.917  1.00 40.020          H  
ATOM   6451 1HZ  LYS A 440      42.625  47.246  32.298  1.00 40.020          H  
ATOM   6452 2HZ  LYS A 440      42.935  45.683  31.855  1.00 40.020          H  
ATOM   6453 3HZ  LYS A 440      44.151  46.628  32.444  1.00 40.020          H  
ATOM   6454  N   LEU A 441      47.517  44.382  25.205  1.00 23.180          N  
ATOM   6455  CA  LEU A 441      48.715  43.704  24.720  1.00 23.090          C  
ATOM   6456  C   LEU A 441      49.082  44.096  23.283  1.00 23.570          C  
ATOM   6457  O   LEU A 441      50.043  43.555  22.728  1.00 23.530          O  
ATOM   6458  CB  LEU A 441      48.525  42.179  24.764  1.00 32.360          C  
ATOM   6459  CG  LEU A 441      48.318  41.506  26.153  1.00 32.360          C  
ATOM   6460  CD1 LEU A 441      48.019  40.029  25.928  1.00 32.360          C  
ATOM   6461  CD2 LEU A 441      49.547  41.675  27.037  1.00 32.360          C  
ATOM   6462  H   LEU A 441      46.629  43.868  25.228  1.00 27.820          H  
ATOM   6463  HA  LEU A 441      49.547  43.992  25.355  1.00 27.710          H  
ATOM   6464 1HB  LEU A 441      47.643  41.946  24.164  1.00 38.830          H  
ATOM   6465 2HB  LEU A 441      49.387  41.711  24.293  1.00 38.830          H  
ATOM   6466  HG  LEU A 441      47.467  41.956  26.645  1.00 38.830          H  
ATOM   6467 1HD1 LEU A 441      47.851  39.540  26.886  1.00 38.830          H  
ATOM   6468 2HD1 LEU A 441      47.127  39.930  25.309  1.00 38.830          H  
ATOM   6469 3HD1 LEU A 441      48.862  39.557  25.427  1.00 38.830          H  
ATOM   6470 1HD2 LEU A 441      49.365  41.187  27.995  1.00 38.830          H  
ATOM   6471 2HD2 LEU A 441      50.412  41.217  26.555  1.00 38.830          H  
ATOM   6472 3HD2 LEU A 441      49.743  42.728  27.208  1.00 38.830          H  
ATOM   6473  N   HIS A 442      48.311  45.013  22.688  1.00 24.070          N  
ATOM   6474  CA  HIS A 442      48.468  45.522  21.330  1.00 24.620          C  
ATOM   6475  C   HIS A 442      48.273  44.488  20.224  1.00 24.010          C  
ATOM   6476  O   HIS A 442      48.954  44.545  19.197  1.00 24.330          O  
ATOM   6477  CB  HIS A 442      49.853  46.174  21.147  1.00 34.250          C  
ATOM   6478  CG  HIS A 442      50.154  47.310  22.087  1.00 34.250          C  
ATOM   6479  ND1 HIS A 442      51.374  47.963  22.085  1.00 34.250          N  
ATOM   6480  CD2 HIS A 442      49.407  47.911  23.051  1.00 34.250          C  
ATOM   6481  CE1 HIS A 442      51.359  48.914  23.003  1.00 34.250          C  
ATOM   6482  NE2 HIS A 442      50.180  48.906  23.601  1.00 34.250          N  
ATOM   6483  H   HIS A 442      47.534  45.416  23.213  1.00 28.880          H  
ATOM   6484  HA  HIS A 442      47.717  46.297  21.171  1.00 29.540          H  
ATOM   6485 1HB  HIS A 442      50.642  45.430  21.252  1.00 41.100          H  
ATOM   6486 2HB  HIS A 442      49.928  46.565  20.135  1.00 41.100          H  
ATOM   6487  HD1 HIS A 442      52.255  47.555  21.721  1.00 41.100          H  
ATOM   6488  HD2 HIS A 442      48.392  47.749  23.420  1.00 41.100          H  
ATOM   6489  HE1 HIS A 442      52.237  49.541  23.154  1.00 41.100          H  
ATOM   6490  N   LEU A 443      47.346  43.551  20.411  1.00 23.170          N  
ATOM   6491  CA  LEU A 443      47.035  42.594  19.369  1.00 22.530          C  
ATOM   6492  C   LEU A 443      46.396  43.418  18.221  1.00 22.760          C  
ATOM   6493  O   LEU A 443      45.541  44.263  18.498  1.00 22.840          O  
ATOM   6494  CB  LEU A 443      46.067  41.522  19.928  1.00 31.800          C  
ATOM   6495  CG  LEU A 443      45.696  40.326  19.008  1.00 31.800          C  
ATOM   6496  CD1 LEU A 443      46.917  39.419  18.773  1.00 31.800          C  
ATOM   6497  CD2 LEU A 443      44.549  39.504  19.615  1.00 31.800          C  
ATOM   6498  H   LEU A 443      46.807  43.524  21.283  1.00 27.800          H  
ATOM   6499  HA  LEU A 443      47.954  42.115  19.070  1.00 27.040          H  
ATOM   6500 1HB  LEU A 443      46.501  41.117  20.841  1.00 38.160          H  
ATOM   6501 2HB  LEU A 443      45.159  42.026  20.202  1.00 38.160          H  
ATOM   6502  HG  LEU A 443      45.381  40.729  18.077  1.00 38.160          H  
ATOM   6503 1HD1 LEU A 443      46.644  38.604  18.101  1.00 38.160          H  
ATOM   6504 2HD1 LEU A 443      47.708  39.967  18.337  1.00 38.160          H  
ATOM   6505 3HD1 LEU A 443      47.254  39.005  19.722  1.00 38.160          H  
ATOM   6506 1HD2 LEU A 443      44.284  38.689  18.942  1.00 38.160          H  
ATOM   6507 2HD2 LEU A 443      44.852  39.092  20.578  1.00 38.160          H  
ATOM   6508 3HD2 LEU A 443      43.699  40.127  19.751  1.00 38.160          H  
ATOM   6509  N   PRO A 444      46.794  43.267  16.939  1.00 22.980          N  
ATOM   6510  CA  PRO A 444      46.234  43.976  15.806  1.00 23.260          C  
ATOM   6511  C   PRO A 444      44.748  43.765  15.744  1.00 22.420          C  
ATOM   6512  O   PRO A 444      44.284  42.640  15.942  1.00 21.440          O  
ATOM   6513  CB  PRO A 444      46.942  43.326  14.615  1.00 34.890          C  
ATOM   6514  CG  PRO A 444      48.233  42.832  15.181  1.00 34.890          C  
ATOM   6515  CD  PRO A 444      47.889  42.390  16.581  1.00 34.890          C  
ATOM   6516  HA  PRO A 444      46.479  45.047  15.892  1.00 27.910          H  
ATOM   6517 1HB  PRO A 444      46.327  42.504  14.209  1.00 41.870          H  
ATOM   6518 2HB  PRO A 444      47.077  44.057  13.802  1.00 41.870          H  
ATOM   6519 1HG  PRO A 444      48.612  41.995  14.568  1.00 41.870          H  
ATOM   6520 2HG  PRO A 444      48.998  43.621  15.156  1.00 41.870          H  
ATOM   6521 1HD  PRO A 444      47.559  41.343  16.557  1.00 41.870          H  
ATOM   6522 2HD  PRO A 444      48.771  42.583  17.197  1.00 41.870          H  
ATOM   6523  N   ALA A 445      44.021  44.805  15.361  1.00 22.860          N  
ATOM   6524  CA  ALA A 445      42.567  44.768  15.277  1.00 22.240          C  
ATOM   6525  C   ALA A 445      42.024  43.547  14.565  1.00 21.370          C  
ATOM   6526  O   ALA A 445      41.029  42.993  15.022  1.00 20.540          O  
ATOM   6527  CB  ALA A 445      42.090  45.971  14.541  1.00 31.380          C  
ATOM   6528  H   ALA A 445      44.495  45.683  15.194  1.00 27.430          H  
ATOM   6529  HA  ALA A 445      42.168  44.774  16.290  1.00 26.690          H  
ATOM   6530 1HB  ALA A 445      41.019  45.926  14.488  1.00 37.660          H  
ATOM   6531 2HB  ALA A 445      42.415  46.875  15.054  1.00 37.660          H  
ATOM   6532 3HB  ALA A 445      42.501  45.937  13.560  1.00 37.660          H  
ATOM   6533  N   ASP A 446      42.659  43.119  13.474  1.00 21.620          N  
ATOM   6534  CA  ASP A 446      42.200  41.973  12.690  1.00 20.920          C  
ATOM   6535  C   ASP A 446      42.190  40.688  13.518  1.00 19.840          C  
ATOM   6536  O   ASP A 446      41.395  39.766  13.284  1.00 19.050          O  
ATOM   6537  CB  ASP A 446      43.135  41.756  11.513  1.00 29.570          C  
ATOM   6538  CG  ASP A 446      43.065  42.814  10.441  1.00 29.570          C  
ATOM   6539  OD1 ASP A 446      42.137  43.556  10.366  1.00 29.570          O  
ATOM   6540  OD2 ASP A 446      44.034  42.941   9.740  1.00 29.570          O  
ATOM   6541  H   ASP A 446      43.464  43.635  13.147  1.00 25.940          H  
ATOM   6542  HA  ASP A 446      41.192  42.181  12.336  1.00 25.100          H  
ATOM   6543 1HB  ASP A 446      44.140  41.743  11.892  1.00 35.480          H  
ATOM   6544 2HB  ASP A 446      42.940  40.780  11.068  1.00 35.480          H  
ATOM   6545  N   ASP A 447      43.128  40.584  14.456  1.00 19.890          N  
ATOM   6546  CA  ASP A 447      43.271  39.386  15.240  1.00 19.020          C  
ATOM   6547  C   ASP A 447      42.368  39.486  16.442  1.00 18.380          C  
ATOM   6548  O   ASP A 447      41.846  38.479  16.912  1.00 17.440          O  
ATOM   6549  CB  ASP A 447      44.718  39.192  15.643  1.00 26.980          C  
ATOM   6550  CG  ASP A 447      45.623  39.003  14.471  1.00 26.980          C  
ATOM   6551  OD1 ASP A 447      45.340  38.222  13.590  1.00 26.980          O  
ATOM   6552  OD2 ASP A 447      46.625  39.668  14.428  1.00 26.980          O  
ATOM   6553  H   ASP A 447      43.757  41.363  14.659  1.00 23.870          H  
ATOM   6554  HA  ASP A 447      42.968  38.532  14.637  1.00 22.820          H  
ATOM   6555 1HB  ASP A 447      45.042  40.088  16.117  1.00 32.370          H  
ATOM   6556 2HB  ASP A 447      44.821  38.366  16.347  1.00 32.370          H  
ATOM   6557  N   VAL A 448      42.148  40.712  16.905  1.00 18.950          N  
ATOM   6558  CA  VAL A 448      41.287  40.943  18.055  1.00 18.490          C  
ATOM   6559  C   VAL A 448      39.863  40.517  17.677  1.00 17.930          C  
ATOM   6560  O   VAL A 448      39.189  39.805  18.433  1.00 17.110          O  
ATOM   6561  CB  VAL A 448      41.303  42.438  18.450  1.00 26.070          C  
ATOM   6562  CG1 VAL A 448      40.326  42.697  19.499  1.00 26.070          C  
ATOM   6563  CG2 VAL A 448      42.662  42.850  18.936  1.00 26.070          C  
ATOM   6564  H   VAL A 448      42.663  41.482  16.467  1.00 22.740          H  
ATOM   6565  HA  VAL A 448      41.625  40.335  18.889  1.00 22.190          H  
ATOM   6566  HB  VAL A 448      41.027  43.025  17.583  1.00 31.280          H  
ATOM   6567 1HG1 VAL A 448      40.343  43.746  19.746  1.00 31.280          H  
ATOM   6568 2HG1 VAL A 448      39.339  42.416  19.172  1.00 31.280          H  
ATOM   6569 3HG1 VAL A 448      40.603  42.120  20.372  1.00 31.280          H  
ATOM   6570 1HG2 VAL A 448      42.667  43.909  19.194  1.00 31.280          H  
ATOM   6571 2HG2 VAL A 448      42.909  42.279  19.801  1.00 31.280          H  
ATOM   6572 3HG2 VAL A 448      43.396  42.674  18.173  1.00 31.280          H  
ATOM   6573  N   VAL A 449      39.413  40.950  16.499  1.00 18.450          N  
ATOM   6574  CA  VAL A 449      38.081  40.599  16.033  1.00 18.100          C  
ATOM   6575  C   VAL A 449      38.004  39.106  15.676  1.00 17.090          C  
ATOM   6576  O   VAL A 449      36.943  38.492  15.830  1.00 16.420          O  
ATOM   6577  CB  VAL A 449      37.646  41.512  14.881  1.00 25.480          C  
ATOM   6578  CG1 VAL A 449      37.672  42.905  15.335  1.00 25.480          C  
ATOM   6579  CG2 VAL A 449      38.510  41.378  13.757  1.00 25.480          C  
ATOM   6580  H   VAL A 449      40.023  41.561  15.945  1.00 22.140          H  
ATOM   6581  HA  VAL A 449      37.386  40.782  16.847  1.00 21.720          H  
ATOM   6582  HB  VAL A 449      36.624  41.274  14.584  1.00 30.580          H  
ATOM   6583 1HG1 VAL A 449      37.369  43.504  14.511  1.00 30.580          H  
ATOM   6584 2HG1 VAL A 449      36.997  43.028  16.162  1.00 30.580          H  
ATOM   6585 3HG1 VAL A 449      38.664  43.193  15.638  1.00 30.580          H  
ATOM   6586 1HG2 VAL A 449      38.174  42.059  12.976  1.00 30.580          H  
ATOM   6587 2HG2 VAL A 449      39.492  41.612  14.015  1.00 30.580          H  
ATOM   6588 3HG2 VAL A 449      38.479  40.383  13.406  1.00 30.580          H  
ATOM   6589  N   SER A 450      39.126  38.512  15.208  1.00 17.010          N  
ATOM   6590  CA  SER A 450      39.155  37.079  14.947  1.00 16.100          C  
ATOM   6591  C   SER A 450      38.895  36.317  16.256  1.00 15.240          C  
ATOM   6592  O   SER A 450      38.142  35.345  16.239  1.00 14.490          O  
ATOM   6593  CB  SER A 450      40.483  36.645  14.343  1.00 22.900          C  
ATOM   6594  OG  SER A 450      40.691  37.182  13.047  1.00 22.900          O  
ATOM   6595  H   SER A 450      39.956  39.066  14.998  1.00 20.410          H  
ATOM   6596  HA  SER A 450      38.359  36.838  14.241  1.00 19.320          H  
ATOM   6597 1HB  SER A 450      41.289  36.939  14.995  1.00 27.480          H  
ATOM   6598 2HB  SER A 450      40.502  35.559  14.287  1.00 27.480          H  
ATOM   6599  HG  SER A 450      40.777  38.155  13.161  1.00 27.480          H  
ATOM   6600  N   ILE A 451      39.472  36.779  17.388  1.00 15.450          N  
ATOM   6601  CA  ILE A 451      39.243  36.173  18.716  1.00 14.800          C  
ATOM   6602  C   ILE A 451      37.769  36.257  19.097  1.00 14.460          C  
ATOM   6603  O   ILE A 451      37.220  35.318  19.683  1.00 13.710          O  
ATOM   6604  CB  ILE A 451      40.121  36.779  19.848  1.00 20.980          C  
ATOM   6605  CG1 ILE A 451      41.664  36.491  19.602  1.00 20.980          C  
ATOM   6606  CG2 ILE A 451      39.656  36.261  21.263  1.00 20.980          C  
ATOM   6607  CD1 ILE A 451      42.098  35.016  19.538  1.00 20.980          C  
ATOM   6608  H   ILE A 451      40.151  37.545  17.291  1.00 18.540          H  
ATOM   6609  HA  ILE A 451      39.485  35.115  18.647  1.00 17.760          H  
ATOM   6610  HB  ILE A 451      40.011  37.863  19.824  1.00 25.180          H  
ATOM   6611 1HG1 ILE A 451      41.950  36.945  18.679  1.00 25.180          H  
ATOM   6612 2HG1 ILE A 451      42.224  36.969  20.406  1.00 25.180          H  
ATOM   6613 1HG2 ILE A 451      40.269  36.727  22.034  1.00 25.180          H  
ATOM   6614 2HG2 ILE A 451      38.623  36.518  21.441  1.00 25.180          H  
ATOM   6615 3HG2 ILE A 451      39.762  35.177  21.321  1.00 25.180          H  
ATOM   6616 1HD1 ILE A 451      43.174  34.972  19.371  1.00 25.180          H  
ATOM   6617 2HD1 ILE A 451      41.861  34.509  20.471  1.00 25.180          H  
ATOM   6618 3HD1 ILE A 451      41.600  34.502  18.721  1.00 25.180          H  
ATOM   6619  N   ILE A 452      37.126  37.388  18.811  1.00 15.120          N  
ATOM   6620  CA  ILE A 452      35.706  37.488  19.124  1.00 15.000          C  
ATOM   6621  C   ILE A 452      34.960  36.395  18.378  1.00 14.500          C  
ATOM   6622  O   ILE A 452      34.159  35.666  18.981  1.00 14.020          O  
ATOM   6623  CB  ILE A 452      35.136  38.891  18.801  1.00 21.050          C  
ATOM   6624  CG1 ILE A 452      35.785  39.899  19.774  1.00 21.050          C  
ATOM   6625  CG2 ILE A 452      33.590  38.879  18.956  1.00 21.050          C  
ATOM   6626  CD1 ILE A 452      35.638  41.367  19.497  1.00 21.050          C  
ATOM   6627  H   ILE A 452      37.661  38.169  18.414  1.00 18.140          H  
ATOM   6628  HA  ILE A 452      35.547  37.293  20.162  1.00 18.000          H  
ATOM   6629  HB  ILE A 452      35.405  39.175  17.785  1.00 25.260          H  
ATOM   6630 1HG1 ILE A 452      35.383  39.719  20.748  1.00 25.260          H  
ATOM   6631 2HG1 ILE A 452      36.828  39.695  19.776  1.00 25.260          H  
ATOM   6632 1HG2 ILE A 452      33.184  39.852  18.749  1.00 25.260          H  
ATOM   6633 2HG2 ILE A 452      33.138  38.166  18.262  1.00 25.260          H  
ATOM   6634 3HG2 ILE A 452      33.325  38.597  19.973  1.00 25.260          H  
ATOM   6635 1HD1 ILE A 452      36.159  41.935  20.257  1.00 25.260          H  
ATOM   6636 2HD1 ILE A 452      36.078  41.585  18.548  1.00 25.260          H  
ATOM   6637 3HD1 ILE A 452      34.599  41.648  19.504  1.00 25.260          H  
ATOM   6638  N   GLU A 453      35.236  36.250  17.082  1.00 14.700          N  
ATOM   6639  CA  GLU A 453      34.583  35.180  16.353  1.00 14.350          C  
ATOM   6640  C   GLU A 453      35.019  33.791  16.843  1.00 13.380          C  
ATOM   6641  O   GLU A 453      34.195  32.879  16.866  1.00 13.020          O  
ATOM   6642  CB  GLU A 453      34.741  35.339  14.846  1.00 20.230          C  
ATOM   6643  CG  GLU A 453      33.923  36.517  14.319  1.00 20.230          C  
ATOM   6644  CD  GLU A 453      33.864  36.630  12.831  1.00 20.230          C  
ATOM   6645  OE1 GLU A 453      34.622  35.984  12.150  1.00 20.230          O  
ATOM   6646  OE2 GLU A 453      33.001  37.347  12.376  1.00 20.230          O  
ATOM   6647  H   GLU A 453      35.892  36.891  16.620  1.00 17.640          H  
ATOM   6648  HA  GLU A 453      33.513  35.263  16.546  1.00 17.220          H  
ATOM   6649 1HB  GLU A 453      35.793  35.511  14.606  1.00 24.280          H  
ATOM   6650 2HB  GLU A 453      34.420  34.428  14.341  1.00 24.280          H  
ATOM   6651 1HG  GLU A 453      32.903  36.429  14.702  1.00 24.280          H  
ATOM   6652 2HG  GLU A 453      34.349  37.436  14.727  1.00 24.280          H  
ATOM   6653  N   GLU A 454      36.287  33.607  17.254  1.00 13.090          N  
ATOM   6654  CA  GLU A 454      36.730  32.299  17.736  1.00 12.310          C  
ATOM   6655  C   GLU A 454      35.835  31.842  18.875  1.00 11.990          C  
ATOM   6656  O   GLU A 454      35.428  30.680  18.902  1.00 11.520          O  
ATOM   6657  CB  GLU A 454      38.189  32.301  18.233  1.00 17.550          C  
ATOM   6658  CG  GLU A 454      38.687  30.895  18.672  1.00 17.550          C  
ATOM   6659  CD  GLU A 454      40.137  30.821  19.177  1.00 17.550          C  
ATOM   6660  OE1 GLU A 454      40.515  31.668  19.939  1.00 17.550          O  
ATOM   6661  OE2 GLU A 454      40.835  29.862  18.853  1.00 17.550          O  
ATOM   6662  H   GLU A 454      36.951  34.373  17.166  1.00 15.710          H  
ATOM   6663  HA  GLU A 454      36.645  31.582  16.921  1.00 14.770          H  
ATOM   6664 1HB  GLU A 454      38.846  32.686  17.452  1.00 21.060          H  
ATOM   6665 2HB  GLU A 454      38.278  32.965  19.092  1.00 21.060          H  
ATOM   6666 1HG  GLU A 454      38.039  30.556  19.475  1.00 21.060          H  
ATOM   6667 2HG  GLU A 454      38.563  30.208  17.833  1.00 21.060          H  
ATOM   6668  N   VAL A 455      35.521  32.749  19.806  1.00 12.400          N  
ATOM   6669  CA  VAL A 455      34.650  32.403  20.924  1.00 12.270          C  
ATOM   6670  C   VAL A 455      33.256  32.018  20.422  1.00 12.290          C  
ATOM   6671  O   VAL A 455      32.653  31.050  20.906  1.00 11.990          O  
ATOM   6672  CB  VAL A 455      34.601  33.544  21.959  1.00 17.230          C  
ATOM   6673  CG1 VAL A 455      33.531  33.271  23.035  1.00 17.230          C  
ATOM   6674  CG2 VAL A 455      35.977  33.647  22.609  1.00 17.230          C  
ATOM   6675  H   VAL A 455      35.951  33.682  19.732  1.00 14.880          H  
ATOM   6676  HA  VAL A 455      35.077  31.537  21.425  1.00 14.720          H  
ATOM   6677  HB  VAL A 455      34.349  34.486  21.459  1.00 20.680          H  
ATOM   6678 1HG1 VAL A 455      33.527  34.086  23.756  1.00 20.680          H  
ATOM   6679 2HG1 VAL A 455      32.547  33.200  22.575  1.00 20.680          H  
ATOM   6680 3HG1 VAL A 455      33.757  32.332  23.549  1.00 20.680          H  
ATOM   6681 1HG2 VAL A 455      35.971  34.436  23.344  1.00 20.680          H  
ATOM   6682 2HG2 VAL A 455      36.216  32.706  23.098  1.00 20.680          H  
ATOM   6683 3HG2 VAL A 455      36.732  33.860  21.847  1.00 20.680          H  
ATOM   6684  N   GLU A 456      32.711  32.784  19.477  1.00 12.800          N  
ATOM   6685  CA  GLU A 456      31.397  32.434  18.954  1.00 13.030          C  
ATOM   6686  C   GLU A 456      31.426  31.040  18.298  1.00 12.570          C  
ATOM   6687  O   GLU A 456      30.478  30.269  18.446  1.00 12.580          O  
ATOM   6688  CB  GLU A 456      30.922  33.476  17.940  1.00 18.150          C  
ATOM   6689  CG  GLU A 456      30.589  34.857  18.527  1.00 18.150          C  
ATOM   6690  CD  GLU A 456      30.164  35.821  17.459  1.00 18.150          C  
ATOM   6691  OE1 GLU A 456      30.199  35.422  16.322  1.00 18.150          O  
ATOM   6692  OE2 GLU A 456      29.823  36.947  17.764  1.00 18.150          O  
ATOM   6693  H   GLU A 456      33.206  33.624  19.151  1.00 15.360          H  
ATOM   6694  HA  GLU A 456      30.692  32.408  19.782  1.00 15.640          H  
ATOM   6695 1HB  GLU A 456      31.693  33.614  17.184  1.00 21.780          H  
ATOM   6696 2HB  GLU A 456      30.035  33.102  17.430  1.00 21.780          H  
ATOM   6697 1HG  GLU A 456      29.792  34.753  19.261  1.00 21.780          H  
ATOM   6698 2HG  GLU A 456      31.472  35.245  19.036  1.00 21.780          H  
ATOM   6699  N   GLU A 457      32.528  30.718  17.601  1.00 12.300          N  
ATOM   6700  CA  GLU A 457      32.730  29.413  16.962  1.00 11.940          C  
ATOM   6701  C   GLU A 457      32.930  28.279  17.983  1.00 11.400          C  
ATOM   6702  O   GLU A 457      32.503  27.150  17.744  1.00 11.410          O  
ATOM   6703  CB  GLU A 457      33.916  29.450  15.985  1.00 16.860          C  
ATOM   6704  CG  GLU A 457      33.691  30.278  14.700  1.00 16.860          C  
ATOM   6705  CD  GLU A 457      32.616  29.718  13.804  1.00 16.860          C  
ATOM   6706  OE1 GLU A 457      32.633  28.535  13.564  1.00 16.860          O  
ATOM   6707  OE2 GLU A 457      31.783  30.470  13.356  1.00 16.860          O  
ATOM   6708  H   GLU A 457      33.234  31.446  17.474  1.00 14.760          H  
ATOM   6709  HA  GLU A 457      31.834  29.181  16.385  1.00 14.330          H  
ATOM   6710 1HB  GLU A 457      34.783  29.867  16.490  1.00 20.230          H  
ATOM   6711 2HB  GLU A 457      34.173  28.434  15.687  1.00 20.230          H  
ATOM   6712 1HG  GLU A 457      33.408  31.290  14.986  1.00 20.230          H  
ATOM   6713 2HG  GLU A 457      34.629  30.337  14.151  1.00 20.230          H  
ATOM   6714  N   LYS A 458      33.577  28.565  19.132  1.00 11.130          N  
ATOM   6715  CA  LYS A 458      33.775  27.536  20.162  1.00 10.870          C  
ATOM   6716  C   LYS A 458      32.442  26.973  20.624  1.00 11.220          C  
ATOM   6717  O   LYS A 458      32.321  25.765  20.889  1.00 11.280          O  
ATOM   6718  CB  LYS A 458      34.444  28.076  21.445  1.00 15.320          C  
ATOM   6719  CG  LYS A 458      35.895  28.454  21.386  1.00 15.320          C  
ATOM   6720  CD  LYS A 458      36.379  28.923  22.772  1.00 15.320          C  
ATOM   6721  CE  LYS A 458      37.810  29.443  22.749  1.00 15.320          C  
ATOM   6722  NZ  LYS A 458      38.291  29.801  24.113  1.00 15.320          N  
ATOM   6723  H   LYS A 458      33.982  29.498  19.239  1.00 13.360          H  
ATOM   6724  HA  LYS A 458      34.370  26.726  19.742  1.00 13.040          H  
ATOM   6725 1HB  LYS A 458      33.901  28.962  21.776  1.00 18.390          H  
ATOM   6726 2HB  LYS A 458      34.338  27.334  22.236  1.00 18.390          H  
ATOM   6727 1HG  LYS A 458      36.448  27.577  21.102  1.00 18.390          H  
ATOM   6728 2HG  LYS A 458      36.066  29.220  20.661  1.00 18.390          H  
ATOM   6729 1HD  LYS A 458      35.718  29.712  23.141  1.00 18.390          H  
ATOM   6730 2HD  LYS A 458      36.325  28.084  23.467  1.00 18.390          H  
ATOM   6731 1HE  LYS A 458      38.466  28.695  22.342  1.00 18.390          H  
ATOM   6732 2HE  LYS A 458      37.851  30.332  22.116  1.00 18.390          H  
ATOM   6733 1HZ  LYS A 458      39.245  30.141  24.054  1.00 18.390          H  
ATOM   6734 2HZ  LYS A 458      37.695  30.498  24.526  1.00 18.390          H  
ATOM   6735 3HZ  LYS A 458      38.272  28.971  24.693  1.00 18.390          H  
ATOM   6736  N   ARG A 459      31.467  27.876  20.752  1.00 11.640          N  
ATOM   6737  CA  ARG A 459      30.128  27.569  21.233  1.00 12.160          C  
ATOM   6738  C   ARG A 459      29.311  26.610  20.367  1.00 12.410          C  
ATOM   6739  O   ARG A 459      29.188  26.747  19.148  1.00 12.460          O  
ATOM   6740  CB  ARG A 459      29.400  28.874  21.496  1.00 16.820          C  
ATOM   6741  CG  ARG A 459      30.009  29.621  22.701  1.00 16.820          C  
ATOM   6742  CD  ARG A 459      29.464  30.972  22.925  1.00 16.820          C  
ATOM   6743  NE  ARG A 459      30.140  31.613  24.066  1.00 16.820          N  
ATOM   6744  CZ  ARG A 459      30.045  32.924  24.408  1.00 16.820          C  
ATOM   6745  NH1 ARG A 459      29.293  33.749  23.695  1.00 16.820          N  
ATOM   6746  NH2 ARG A 459      30.723  33.378  25.459  1.00 16.820          N  
ATOM   6747  H   ARG A 459      31.705  28.852  20.536  1.00 13.970          H  
ATOM   6748  HA  ARG A 459      30.217  27.088  22.194  1.00 14.590          H  
ATOM   6749 1HB  ARG A 459      29.461  29.519  20.625  1.00 20.180          H  
ATOM   6750 2HB  ARG A 459      28.347  28.676  21.700  1.00 20.180          H  
ATOM   6751 1HG  ARG A 459      29.825  29.037  23.605  1.00 20.180          H  
ATOM   6752 2HG  ARG A 459      31.088  29.719  22.565  1.00 20.180          H  
ATOM   6753 1HD  ARG A 459      29.642  31.573  22.034  1.00 20.180          H  
ATOM   6754 2HD  ARG A 459      28.395  30.914  23.136  1.00 20.180          H  
ATOM   6755  HE  ARG A 459      30.745  31.003  24.656  1.00 20.180          H  
ATOM   6756 1HH1 ARG A 459      28.786  33.405  22.894  1.00 20.180          H  
ATOM   6757 2HH1 ARG A 459      29.224  34.728  23.946  1.00 20.180          H  
ATOM   6758 1HH2 ARG A 459      31.309  32.737  26.000  1.00 20.180          H  
ATOM   6759 2HH2 ARG A 459      30.683  34.357  25.701  1.00 20.180          H  
ATOM   6760  N   LYS A 460      28.697  25.682  21.087  1.00 12.740          N  
ATOM   6761  CA  LYS A 460      27.807  24.620  20.663  1.00 13.200          C  
ATOM   6762  C   LYS A 460      26.564  25.204  20.037  1.00 12.930          C  
ATOM   6763  O   LYS A 460      26.206  26.344  20.333  1.00 13.230          O  
ATOM   6764  CB  LYS A 460      27.458  23.791  21.907  1.00 18.300          C  
ATOM   6765  CG  LYS A 460      26.715  22.538  21.703  1.00 18.300          C  
ATOM   6766  CD  LYS A 460      26.702  21.668  23.012  1.00 18.300          C  
ATOM   6767  CE  LYS A 460      25.646  22.123  24.015  1.00 18.300          C  
ATOM   6768  NZ  LYS A 460      25.509  21.155  25.145  1.00 18.300          N  
ATOM   6769  H   LYS A 460      28.890  25.688  22.087  1.00 15.290          H  
ATOM   6770  HA  LYS A 460      28.310  24.003  19.918  1.00 15.840          H  
ATOM   6771 1HB  LYS A 460      28.360  23.529  22.425  1.00 21.960          H  
ATOM   6772 2HB  LYS A 460      26.875  24.411  22.580  1.00 21.960          H  
ATOM   6773 1HG  LYS A 460      25.688  22.770  21.420  1.00 21.960          H  
ATOM   6774 2HG  LYS A 460      27.191  21.988  20.899  1.00 21.960          H  
ATOM   6775 1HD  LYS A 460      26.576  20.618  22.791  1.00 21.960          H  
ATOM   6776 2HD  LYS A 460      27.677  21.773  23.500  1.00 21.960          H  
ATOM   6777 1HE  LYS A 460      25.927  23.089  24.414  1.00 21.960          H  
ATOM   6778 2HE  LYS A 460      24.683  22.218  23.509  1.00 21.960          H  
ATOM   6779 1HZ  LYS A 460      24.792  21.488  25.797  1.00 21.960          H  
ATOM   6780 2HZ  LYS A 460      25.237  20.263  24.769  1.00 21.960          H  
ATOM   6781 3HZ  LYS A 460      26.392  21.041  25.628  1.00 21.960          H  
ATOM   6782  N   ARG A 461      25.906  24.454  19.149  1.00 12.450          N  
ATOM   6783  CA  ARG A 461      24.673  24.973  18.579  1.00 12.330          C  
ATOM   6784  C   ARG A 461      23.840  25.537  19.714  1.00 12.550          C  
ATOM   6785  O   ARG A 461      23.647  24.896  20.751  1.00 12.940          O  
ATOM   6786  CB  ARG A 461      23.897  23.896  17.834  1.00 17.310          C  
ATOM   6787  CG  ARG A 461      22.620  24.378  17.144  1.00 17.310          C  
ATOM   6788  CD  ARG A 461      22.049  23.347  16.226  1.00 17.310          C  
ATOM   6789  NE  ARG A 461      21.616  22.139  16.935  1.00 17.310          N  
ATOM   6790  CZ  ARG A 461      21.039  21.056  16.363  1.00 17.310          C  
ATOM   6791  NH1 ARG A 461      20.796  21.012  15.064  1.00 17.310          N  
ATOM   6792  NH2 ARG A 461      20.722  20.040  17.142  1.00 17.310          N  
ATOM   6793  H   ARG A 461      26.257  23.537  18.895  1.00 14.940          H  
ATOM   6794  HA  ARG A 461      24.914  25.779  17.887  1.00 14.800          H  
ATOM   6795 1HB  ARG A 461      24.535  23.429  17.088  1.00 20.770          H  
ATOM   6796 2HB  ARG A 461      23.595  23.131  18.535  1.00 20.770          H  
ATOM   6797 1HG  ARG A 461      21.863  24.605  17.903  1.00 20.770          H  
ATOM   6798 2HG  ARG A 461      22.831  25.274  16.564  1.00 20.770          H  
ATOM   6799 1HD  ARG A 461      21.185  23.773  15.716  1.00 20.770          H  
ATOM   6800 2HD  ARG A 461      22.803  23.062  15.493  1.00 20.770          H  
ATOM   6801  HE  ARG A 461      21.774  22.075  17.957  1.00 20.770          H  
ATOM   6802 1HH1 ARG A 461      21.039  21.789  14.473  1.00 20.770          H  
ATOM   6803 2HH1 ARG A 461      20.359  20.190  14.665  1.00 20.770          H  
ATOM   6804 1HH2 ARG A 461      20.933  20.121  18.144  1.00 20.770          H  
ATOM   6805 2HH2 ARG A 461      20.286  19.186  16.767  1.00 20.770          H  
ATOM   6806  N   LYS A 462      23.359  26.750  19.501  1.00 12.480          N  
ATOM   6807  CA  LYS A 462      22.625  27.467  20.520  1.00 12.830          C  
ATOM   6808  C   LYS A 462      21.328  26.804  20.919  1.00 13.800          C  
ATOM   6809  O   LYS A 462      20.656  26.179  20.096  1.00 14.510          O  
ATOM   6810  CB  LYS A 462      22.362  28.906  20.072  1.00 17.820          C  
ATOM   6811  CG  LYS A 462      23.628  29.769  19.929  1.00 17.820          C  
ATOM   6812  CD  LYS A 462      23.295  31.236  19.608  1.00 17.820          C  
ATOM   6813  CE  LYS A 462      24.571  32.054  19.356  1.00 17.820          C  
ATOM   6814  NZ  LYS A 462      24.286  33.512  19.147  1.00 17.820          N  
ATOM   6815  H   LYS A 462      23.544  27.198  18.618  1.00 14.980          H  
ATOM   6816  HA  LYS A 462      23.254  27.500  21.399  1.00 15.400          H  
ATOM   6817 1HB  LYS A 462      21.844  28.900  19.112  1.00 21.390          H  
ATOM   6818 2HB  LYS A 462      21.705  29.396  20.792  1.00 21.390          H  
ATOM   6819 1HG  LYS A 462      24.185  29.728  20.872  1.00 21.390          H  
ATOM   6820 2HG  LYS A 462      24.261  29.358  19.146  1.00 21.390          H  
ATOM   6821 1HD  LYS A 462      22.652  31.292  18.725  1.00 21.390          H  
ATOM   6822 2HD  LYS A 462      22.757  31.677  20.450  1.00 21.390          H  
ATOM   6823 1HE  LYS A 462      25.252  31.941  20.199  1.00 21.390          H  
ATOM   6824 2HE  LYS A 462      25.049  31.665  18.461  1.00 21.390          H  
ATOM   6825 1HZ  LYS A 462      25.150  34.024  18.964  1.00 21.390          H  
ATOM   6826 2HZ  LYS A 462      23.658  33.655  18.369  1.00 21.390          H  
ATOM   6827 3HZ  LYS A 462      23.866  33.912  19.975  1.00 21.390          H  
ATOM   6828  N   LYS A 463      20.965  26.980  22.202  1.00 13.950          N  
ATOM   6829  CA  LYS A 463      19.693  26.483  22.750  1.00 14.970          C  
ATOM   6830  C   LYS A 463      18.514  27.168  22.047  1.00 15.340          C  
ATOM   6831  O   LYS A 463      17.396  26.654  22.001  1.00 16.240          O  
ATOM   6832  CB  LYS A 463      19.667  26.685  24.276  1.00 20.550          C  
ATOM   6833  CG  LYS A 463      19.624  28.147  24.757  1.00 20.550          C  
ATOM   6834  CD  LYS A 463      19.732  28.235  26.295  1.00 20.550          C  
ATOM   6835  CE  LYS A 463      19.710  29.692  26.779  1.00 20.550          C  
ATOM   6836  NZ  LYS A 463      19.875  29.817  28.274  1.00 20.550          N  
ATOM   6837  H   LYS A 463      21.621  27.498  22.805  1.00 16.740          H  
ATOM   6838  HA  LYS A 463      19.627  25.414  22.547  1.00 17.960          H  
ATOM   6839 1HB  LYS A 463      18.802  26.170  24.691  1.00 24.660          H  
ATOM   6840 2HB  LYS A 463      20.558  26.225  24.710  1.00 24.660          H  
ATOM   6841 1HG  LYS A 463      20.442  28.712  24.308  1.00 24.660          H  
ATOM   6842 2HG  LYS A 463      18.680  28.597  24.450  1.00 24.660          H  
ATOM   6843 1HD  LYS A 463      18.907  27.693  26.752  1.00 24.660          H  
ATOM   6844 2HD  LYS A 463      20.667  27.779  26.610  1.00 24.660          H  
ATOM   6845 1HE  LYS A 463      20.519  30.234  26.293  1.00 24.660          H  
ATOM   6846 2HE  LYS A 463      18.759  30.149  26.494  1.00 24.660          H  
ATOM   6847 1HZ  LYS A 463      19.855  30.828  28.516  1.00 24.660          H  
ATOM   6848 2HZ  LYS A 463      19.126  29.346  28.753  1.00 24.660          H  
ATOM   6849 3HZ  LYS A 463      20.763  29.431  28.563  1.00 24.660          H  
ATOM   6850  N   ASN A 464      18.802  28.342  21.507  1.00 14.750          N  
ATOM   6851  CA  ASN A 464      17.910  29.159  20.720  1.00 15.160          C  
ATOM   6852  C   ASN A 464      18.291  28.921  19.273  1.00 15.430          C  
ATOM   6853  O   ASN A 464      19.335  29.383  18.821  1.00 15.150          O  
ATOM   6854  CB  ASN A 464      18.020  30.612  21.111  1.00 21.060          C  
ATOM   6855  CG  ASN A 464      17.494  30.843  22.463  1.00 21.060          C  
ATOM   6856  OD1 ASN A 464      16.332  30.520  22.688  1.00 21.060          O  
ATOM   6857  ND2 ASN A 464      18.283  31.366  23.367  1.00 21.060          N  
ATOM   6858  H   ASN A 464      19.751  28.655  21.633  1.00 17.700          H  
ATOM   6859  HA  ASN A 464      16.882  28.822  20.860  1.00 18.190          H  
ATOM   6860 1HB  ASN A 464      19.063  30.936  21.064  1.00 25.270          H  
ATOM   6861 2HB  ASN A 464      17.454  31.220  20.405  1.00 25.270          H  
ATOM   6862 1HD2 ASN A 464      17.935  31.534  24.293  1.00 25.270          H  
ATOM   6863 2HD2 ASN A 464      19.229  31.593  23.138  1.00 25.270          H  
ATOM   6864  N   ALA A 465      17.469  28.182  18.540  1.00 16.100          N  
ATOM   6865  CA  ALA A 465      17.852  27.804  17.185  1.00 16.470          C  
ATOM   6866  C   ALA A 465      16.756  28.005  16.134  1.00 16.440          C  
ATOM   6867  O   ALA A 465      16.372  27.036  15.482  1.00 16.280          O  
ATOM   6868  CB  ALA A 465      18.294  26.351  17.190  1.00 22.910          C  
ATOM   6869  H   ALA A 465      16.611  27.836  18.951  1.00 19.320          H  
ATOM   6870  HA  ALA A 465      18.707  28.411  16.891  1.00 19.760          H  
ATOM   6871 1HB  ALA A 465      18.635  26.069  16.196  1.00 27.490          H  
ATOM   6872 2HB  ALA A 465      19.116  26.227  17.907  1.00 27.490          H  
ATOM   6873 3HB  ALA A 465      17.461  25.716  17.483  1.00 27.490          H  
ATOM   6874  N   PRO A 466      16.211  29.224  15.965  1.00 16.740          N  
ATOM   6875  CA  PRO A 466      15.194  29.561  14.989  1.00 16.740          C  
ATOM   6876  C   PRO A 466      15.837  29.373  13.613  1.00 16.430          C  
ATOM   6877  O   PRO A 466      17.053  29.518  13.505  1.00 16.670          O  
ATOM   6878  CB  PRO A 466      14.874  31.025  15.318  1.00 25.110          C  
ATOM   6879  CG  PRO A 466      16.123  31.548  16.006  1.00 25.110          C  
ATOM   6880  CD  PRO A 466      16.673  30.380  16.768  1.00 25.110          C  
ATOM   6881  HA  PRO A 466      14.325  28.901  15.145  1.00 20.090          H  
ATOM   6882 1HB  PRO A 466      14.653  31.585  14.403  1.00 30.130          H  
ATOM   6883 2HB  PRO A 466      13.976  31.075  15.945  1.00 30.130          H  
ATOM   6884 1HG  PRO A 466      16.847  31.921  15.259  1.00 30.130          H  
ATOM   6885 2HG  PRO A 466      15.882  32.399  16.668  1.00 30.130          H  
ATOM   6886 1HD  PRO A 466      17.770  30.460  16.789  1.00 30.130          H  
ATOM   6887 2HD  PRO A 466      16.230  30.377  17.771  1.00 30.130          H  
ATOM   6888  N   PRO A 467      15.067  29.105  12.550  1.00 16.000          N  
ATOM   6889  CA  PRO A 467      15.503  28.872  11.175  1.00 15.780          C  
ATOM   6890  C   PRO A 467      16.133  30.061  10.440  1.00 16.120          C  
ATOM   6891  O   PRO A 467      16.707  29.888   9.365  1.00 16.180          O  
ATOM   6892  CB  PRO A 467      14.188  28.489  10.487  1.00 23.670          C  
ATOM   6893  CG  PRO A 467      13.120  29.158  11.309  1.00 23.670          C  
ATOM   6894  CD  PRO A 467      13.628  29.102  12.718  1.00 23.670          C  
ATOM   6895  HA  PRO A 467      16.198  28.018  11.171  1.00 18.940          H  
ATOM   6896 1HB  PRO A 467      14.197  28.833   9.443  1.00 28.400          H  
ATOM   6897 2HB  PRO A 467      14.078  27.392  10.465  1.00 28.400          H  
ATOM   6898 1HG  PRO A 467      12.945  30.185  10.956  1.00 28.400          H  
ATOM   6899 2HG  PRO A 467      12.165  28.621  11.197  1.00 28.400          H  
ATOM   6900 1HD  PRO A 467      13.307  29.975  13.239  1.00 28.400          H  
ATOM   6901 2HD  PRO A 467      13.300  28.203  13.209  1.00 28.400          H  
ATOM   6902  N   GLU A 468      15.976  31.266  10.971  1.00 16.420          N  
ATOM   6903  CA  GLU A 468      16.506  32.439  10.303  1.00 16.850          C  
ATOM   6904  C   GLU A 468      18.023  32.567  10.543  1.00 16.720          C  
ATOM   6905  O   GLU A 468      18.501  32.171  11.603  1.00 16.360          O  
ATOM   6906  CB  GLU A 468      15.750  33.679  10.776  1.00 23.420          C  
ATOM   6907  CG  GLU A 468      14.271  33.650  10.367  1.00 23.420          C  
ATOM   6908  CD  GLU A 468      13.487  34.873  10.757  1.00 23.420          C  
ATOM   6909  OE1 GLU A 468      14.039  35.735  11.384  1.00 23.420          O  
ATOM   6910  OE2 GLU A 468      12.319  34.939  10.409  1.00 23.420          O  
ATOM   6911  H   GLU A 468      15.506  31.371  11.855  1.00 19.700          H  
ATOM   6912  HA  GLU A 468      16.280  32.321   9.256  1.00 20.220          H  
ATOM   6913 1HB  GLU A 468      15.804  33.748  11.863  1.00 28.100          H  
ATOM   6914 2HB  GLU A 468      16.211  34.578  10.363  1.00 28.100          H  
ATOM   6915 1HG  GLU A 468      14.212  33.529   9.287  1.00 28.100          H  
ATOM   6916 2HG  GLU A 468      13.807  32.775  10.820  1.00 28.100          H  
ATOM   6917  N   PRO A 469      18.803  33.099   9.585  1.00 17.090          N  
ATOM   6918  CA  PRO A 469      20.226  33.377   9.701  1.00 17.110          C  
ATOM   6919  C   PRO A 469      20.562  34.353  10.816  1.00 17.000          C  
ATOM   6920  O   PRO A 469      19.763  35.224  11.160  1.00 17.180          O  
ATOM   6921  CB  PRO A 469      20.562  34.007   8.343  1.00 25.660          C  
ATOM   6922  CG  PRO A 469      19.522  33.472   7.400  1.00 25.660          C  
ATOM   6923  CD  PRO A 469      18.265  33.331   8.227  1.00 25.660          C  
ATOM   6924  HA  PRO A 469      20.764  32.432   9.841  1.00 20.530          H  
ATOM   6925 1HB  PRO A 469      20.537  35.108   8.422  1.00 30.800          H  
ATOM   6926 2HB  PRO A 469      21.586  33.733   8.048  1.00 30.800          H  
ATOM   6927 1HG  PRO A 469      19.385  34.176   6.560  1.00 30.800          H  
ATOM   6928 2HG  PRO A 469      19.849  32.519   6.966  1.00 30.800          H  
ATOM   6929 1HD  PRO A 469      17.640  34.238   8.191  1.00 30.800          H  
ATOM   6930 2HD  PRO A 469      17.762  32.442   7.825  1.00 30.800          H  
ATOM   6931  N   VAL A 470      21.753  34.175  11.372  1.00 16.820          N  
ATOM   6932  CA  VAL A 470      22.290  35.035  12.409  1.00 16.810          C  
ATOM   6933  C   VAL A 470      22.911  36.251  11.723  1.00 17.440          C  
ATOM   6934  O   VAL A 470      23.708  36.064  10.805  1.00 17.640          O  
ATOM   6935  CB  VAL A 470      23.366  34.278  13.218  1.00 23.540          C  
ATOM   6936  CG1 VAL A 470      24.022  35.191  14.268  1.00 23.540          C  
ATOM   6937  CG2 VAL A 470      22.722  33.076  13.891  1.00 23.540          C  
ATOM   6938  H   VAL A 470      22.327  33.416  11.031  1.00 20.180          H  
ATOM   6939  HA  VAL A 470      21.472  35.304  13.066  1.00 20.170          H  
ATOM   6940  HB  VAL A 470      24.150  33.944  12.538  1.00 28.250          H  
ATOM   6941 1HG1 VAL A 470      24.781  34.629  14.807  1.00 28.250          H  
ATOM   6942 2HG1 VAL A 470      24.494  36.049  13.781  1.00 28.250          H  
ATOM   6943 3HG1 VAL A 470      23.275  35.543  14.979  1.00 28.250          H  
ATOM   6944 1HG2 VAL A 470      23.476  32.523  14.451  1.00 28.250          H  
ATOM   6945 2HG2 VAL A 470      21.941  33.419  14.574  1.00 28.250          H  
ATOM   6946 3HG2 VAL A 470      22.279  32.422  13.141  1.00 28.250          H  
ATOM   6947  N   PRO A 471      22.562  37.485  12.101  1.00 17.860          N  
ATOM   6948  CA  PRO A 471      23.071  38.695  11.494  1.00 18.480          C  
ATOM   6949  C   PRO A 471      24.560  38.912  11.771  1.00 18.370          C  
ATOM   6950  O   PRO A 471      25.038  38.494  12.826  1.00 17.910          O  
ATOM   6951  CB  PRO A 471      22.277  39.781  12.214  1.00 27.720          C  
ATOM   6952  CG  PRO A 471      21.857  39.164  13.523  1.00 27.720          C  
ATOM   6953  CD  PRO A 471      21.625  37.713  13.214  1.00 27.720          C  
ATOM   6954  HA  PRO A 471      22.798  38.690  10.438  1.00 22.180          H  
ATOM   6955 1HB  PRO A 471      22.917  40.672  12.353  1.00 33.260          H  
ATOM   6956 2HB  PRO A 471      21.457  40.083  11.605  1.00 33.260          H  
ATOM   6957 1HG  PRO A 471      22.643  39.310  14.281  1.00 33.260          H  
ATOM   6958 2HG  PRO A 471      20.944  39.660  13.905  1.00 33.260          H  
ATOM   6959 1HD  PRO A 471      21.889  37.151  14.107  1.00 33.260          H  
ATOM   6960 2HD  PRO A 471      20.578  37.540  12.888  1.00 33.260          H  
ATOM   6961  N   PRO A 472      25.305  39.546  10.849  1.00 18.850          N  
ATOM   6962  CA  PRO A 472      26.644  40.056  11.022  1.00 18.940          C  
ATOM   6963  C   PRO A 472      26.573  41.185  12.042  1.00 19.050          C  
ATOM   6964  O   PRO A 472      25.484  41.719  12.258  1.00 19.260          O  
ATOM   6965  CB  PRO A 472      27.020  40.582   9.635  1.00 28.410          C  
ATOM   6966  CG  PRO A 472      26.118  39.877   8.700  1.00 28.410          C  
ATOM   6967  CD  PRO A 472      24.827  39.655   9.470  1.00 28.410          C  
ATOM   6968  HA  PRO A 472      27.275  39.220  11.333  1.00 22.730          H  
ATOM   6969 1HB  PRO A 472      26.863  41.672   9.599  1.00 34.090          H  
ATOM   6970 2HB  PRO A 472      28.083  40.399   9.424  1.00 34.090          H  
ATOM   6971 1HG  PRO A 472      25.967  40.510   7.805  1.00 34.090          H  
ATOM   6972 2HG  PRO A 472      26.571  38.939   8.357  1.00 34.090          H  
ATOM   6973 1HD  PRO A 472      24.136  40.509   9.355  1.00 34.090          H  
ATOM   6974 2HD  PRO A 472      24.411  38.704   9.109  1.00 34.090          H  
ATOM   6975  N   PRO A 473      27.688  41.576  12.658  1.00 19.020          N  
ATOM   6976  CA  PRO A 473      27.797  42.697  13.575  1.00 19.280          C  
ATOM   6977  C   PRO A 473      27.292  43.976  12.919  1.00 19.500          C  
ATOM   6978  O   PRO A 473      27.365  44.120  11.691  1.00 19.930          O  
ATOM   6979  CB  PRO A 473      29.300  42.758  13.835  1.00 28.920          C  
ATOM   6980  CG  PRO A 473      29.783  41.336  13.568  1.00 28.920          C  
ATOM   6981  CD  PRO A 473      28.941  40.825  12.458  1.00 28.920          C  
ATOM   6982  HA  PRO A 473      27.232  42.477  14.497  1.00 23.140          H  
ATOM   6983 1HB  PRO A 473      29.754  43.517  13.187  1.00 34.700          H  
ATOM   6984 2HB  PRO A 473      29.472  43.090  14.874  1.00 34.700          H  
ATOM   6985 1HG  PRO A 473      30.830  41.322  13.302  1.00 34.700          H  
ATOM   6986 2HG  PRO A 473      29.676  40.724  14.478  1.00 34.700          H  
ATOM   6987 1HD  PRO A 473      29.393  41.032  11.480  1.00 34.700          H  
ATOM   6988 2HD  PRO A 473      28.819  39.756  12.645  1.00 34.700          H  
ATOM   6989  N   ARG A 474      26.793  44.909  13.712  1.00 19.280          N  
ATOM   6990  CA  ARG A 474      26.299  46.142  13.116  1.00 19.530          C  
ATOM   6991  C   ARG A 474      27.436  46.853  12.396  1.00 19.340          C  
ATOM   6992  O   ARG A 474      28.536  46.984  12.930  1.00 18.720          O  
ATOM   6993  CB  ARG A 474      25.629  47.045  14.140  1.00 27.240          C  
ATOM   6994  CG  ARG A 474      24.288  46.542  14.664  1.00 27.240          C  
ATOM   6995  CD  ARG A 474      23.734  47.409  15.748  1.00 27.240          C  
ATOM   6996  NE  ARG A 474      24.498  47.266  16.986  1.00 27.240          N  
ATOM   6997  CZ  ARG A 474      24.339  47.980  18.118  1.00 27.240          C  
ATOM   6998  NH1 ARG A 474      23.443  48.948  18.208  1.00 27.240          N  
ATOM   6999  NH2 ARG A 474      25.112  47.670  19.138  1.00 27.240          N  
ATOM   7000  H   ARG A 474      26.778  44.737  14.731  1.00 23.140          H  
ATOM   7001  HA  ARG A 474      25.541  45.884  12.375  1.00 23.440          H  
ATOM   7002 1HB  ARG A 474      26.269  47.207  14.989  1.00 32.690          H  
ATOM   7003 2HB  ARG A 474      25.445  47.997  13.681  1.00 32.690          H  
ATOM   7004 1HG  ARG A 474      23.573  46.504  13.850  1.00 32.690          H  
ATOM   7005 2HG  ARG A 474      24.429  45.538  15.074  1.00 32.690          H  
ATOM   7006 1HD  ARG A 474      23.777  48.452  15.434  1.00 32.690          H  
ATOM   7007 2HD  ARG A 474      22.702  47.124  15.947  1.00 32.690          H  
ATOM   7008  HE  ARG A 474      25.230  46.533  17.021  1.00 32.690          H  
ATOM   7009 1HH1 ARG A 474      22.855  49.168  17.420  1.00 32.690          H  
ATOM   7010 2HH1 ARG A 474      23.340  49.464  19.070  1.00 32.690          H  
ATOM   7011 1HH2 ARG A 474      25.771  46.879  19.005  1.00 32.690          H  
ATOM   7012 2HH2 ARG A 474      25.044  48.160  20.015  1.00 32.690          H  
ATOM   7013  N   ALA A 475      27.139  47.325  11.183  1.00 19.890          N  
ATOM   7014  CA  ALA A 475      28.045  48.012  10.253  1.00 19.750          C  
ATOM   7015  C   ALA A 475      29.146  47.105   9.701  1.00 19.330          C  
ATOM   7016  O   ALA A 475      30.124  47.600   9.129  1.00 19.550          O  
ATOM   7017  CB  ALA A 475      28.715  49.201  10.935  1.00 27.710          C  
ATOM   7018  H   ALA A 475      26.189  47.188  10.863  1.00 23.870          H  
ATOM   7019  HA  ALA A 475      27.442  48.371   9.416  1.00 23.700          H  
ATOM   7020 1HB  ALA A 475      29.340  49.716  10.209  1.00 33.250          H  
ATOM   7021 2HB  ALA A 475      27.973  49.865  11.305  1.00 33.250          H  
ATOM   7022 3HB  ALA A 475      29.323  48.884  11.754  1.00 33.250          H  
ATOM   7023  N   ALA A 476      28.985  45.785   9.842  1.00 18.790          N  
ATOM   7024  CA  ALA A 476      29.936  44.813   9.319  1.00 18.400          C  
ATOM   7025  C   ALA A 476      29.956  44.933   7.814  1.00 18.450          C  
ATOM   7026  O   ALA A 476      28.950  45.354   7.237  1.00 18.650          O  
ATOM   7027  CB  ALA A 476      29.576  43.409   9.752  1.00 25.920          C  
ATOM   7028  H   ALA A 476      28.179  45.429  10.365  1.00 22.550          H  
ATOM   7029  HA  ALA A 476      30.908  45.045   9.711  1.00 22.080          H  
ATOM   7030 1HB  ALA A 476      30.296  42.692   9.362  1.00 31.100          H  
ATOM   7031 2HB  ALA A 476      29.576  43.363  10.824  1.00 31.100          H  
ATOM   7032 3HB  ALA A 476      28.590  43.168   9.377  1.00 31.100          H  
ATOM   7033  N   PRO A 477      31.075  44.626   7.138  1.00 18.350          N  
ATOM   7034  CA  PRO A 477      31.150  44.623   5.698  1.00 18.350          C  
ATOM   7035  C   PRO A 477      30.029  43.750   5.170  1.00 18.100          C  
ATOM   7036  O   PRO A 477      29.827  42.636   5.662  1.00 17.750          O  
ATOM   7037  CB  PRO A 477      32.522  43.976   5.449  1.00 27.530          C  
ATOM   7038  CG  PRO A 477      33.344  44.349   6.673  1.00 27.530          C  
ATOM   7039  CD  PRO A 477      32.361  44.299   7.829  1.00 27.530          C  
ATOM   7040  HA  PRO A 477      31.096  45.646   5.302  1.00 22.020          H  
ATOM   7041 1HB  PRO A 477      32.408  42.888   5.304  1.00 33.030          H  
ATOM   7042 2HB  PRO A 477      32.954  44.378   4.517  1.00 33.030          H  
ATOM   7043 1HG  PRO A 477      34.189  43.645   6.796  1.00 33.030          H  
ATOM   7044 2HG  PRO A 477      33.782  45.350   6.532  1.00 33.030          H  
ATOM   7045 1HD  PRO A 477      32.335  43.301   8.295  1.00 33.030          H  
ATOM   7046 2HD  PRO A 477      32.665  45.089   8.532  1.00 33.030          H  
ATOM   7047  N   ALA A 478      29.327  44.238   4.158  1.00 18.350          N  
ATOM   7048  CA  ALA A 478      28.228  43.491   3.581  1.00 18.260          C  
ATOM   7049  C   ALA A 478      28.785  42.336   2.765  1.00 17.700          C  
ATOM   7050  O   ALA A 478      29.916  42.433   2.280  1.00 17.690          O  
ATOM   7051  CB  ALA A 478      27.367  44.380   2.707  1.00 25.600          C  
ATOM   7052  H   ALA A 478      29.548  45.156   3.801  1.00 22.020          H  
ATOM   7053  HA  ALA A 478      27.617  43.127   4.398  1.00 21.910          H  
ATOM   7054 1HB  ALA A 478      26.533  43.805   2.295  1.00 30.720          H  
ATOM   7055 2HB  ALA A 478      26.981  45.185   3.311  1.00 30.720          H  
ATOM   7056 3HB  ALA A 478      27.958  44.781   1.887  1.00 30.720          H  
ATOM   7057  N   PRO A 479      28.070  41.211   2.641  1.00 17.340          N  
ATOM   7058  CA  PRO A 479      28.356  40.157   1.698  1.00 16.890          C  
ATOM   7059  C   PRO A 479      28.265  40.741   0.305  1.00 16.860          C  
ATOM   7060  O   PRO A 479      27.441  41.629   0.070  1.00 17.170          O  
ATOM   7061  CB  PRO A 479      27.231  39.147   1.946  1.00 25.340          C  
ATOM   7062  CG  PRO A 479      26.766  39.427   3.355  1.00 25.340          C  
ATOM   7063  CD  PRO A 479      26.948  40.921   3.551  1.00 25.340          C  
ATOM   7064  HA  PRO A 479      29.357  39.736   1.895  1.00 20.270          H  
ATOM   7065 1HB  PRO A 479      26.435  39.289   1.196  1.00 30.400          H  
ATOM   7066 2HB  PRO A 479      27.611  38.124   1.814  1.00 30.400          H  
ATOM   7067 1HG  PRO A 479      25.717  39.115   3.476  1.00 30.400          H  
ATOM   7068 2HG  PRO A 479      27.357  38.840   4.072  1.00 30.400          H  
ATOM   7069 1HD  PRO A 479      26.054  41.494   3.272  1.00 30.400          H  
ATOM   7070 2HD  PRO A 479      27.230  41.069   4.608  1.00 30.400          H  
ATOM   7071  N   THR A 480      29.063  40.248  -0.621  1.00 16.590          N  
ATOM   7072  CA  THR A 480      28.971  40.695  -1.998  1.00 16.600          C  
ATOM   7073  C   THR A 480      28.967  39.477  -2.889  1.00 16.270          C  
ATOM   7074  O   THR A 480      29.225  38.360  -2.432  1.00 16.180          O  
ATOM   7075  CB  THR A 480      30.109  41.640  -2.425  1.00 23.240          C  
ATOM   7076  OG1 THR A 480      31.334  40.931  -2.449  1.00 23.240          O  
ATOM   7077  CG2 THR A 480      30.222  42.814  -1.458  1.00 23.240          C  
ATOM   7078  H   THR A 480      29.739  39.537  -0.386  1.00 19.910          H  
ATOM   7079  HA  THR A 480      28.028  41.214  -2.140  1.00 19.920          H  
ATOM   7080  HB  THR A 480      29.906  42.015  -3.422  1.00 27.880          H  
ATOM   7081  HG1 THR A 480      31.968  41.421  -3.017  1.00 27.880          H  
ATOM   7082 1HG2 THR A 480      31.026  43.470  -1.782  1.00 27.880          H  
ATOM   7083 2HG2 THR A 480      29.281  43.363  -1.444  1.00 27.880          H  
ATOM   7084 3HG2 THR A 480      30.440  42.449  -0.454  1.00 27.880          H  
ATOM   7085  N   HIS A 481      28.653  39.682  -4.154  1.00 16.230          N  
ATOM   7086  CA  HIS A 481      28.657  38.597  -5.104  1.00 16.030          C  
ATOM   7087  C   HIS A 481      29.956  38.573  -5.866  1.00 15.840          C  
ATOM   7088  O   HIS A 481      30.280  39.504  -6.616  1.00 15.770          O  
ATOM   7089  CB  HIS A 481      27.495  38.729  -6.077  1.00 22.520          C  
ATOM   7090  CG  HIS A 481      26.180  38.650  -5.413  1.00 22.520          C  
ATOM   7091  ND1 HIS A 481      25.686  37.482  -4.879  1.00 22.520          N  
ATOM   7092  CD2 HIS A 481      25.244  39.587  -5.195  1.00 22.520          C  
ATOM   7093  CE1 HIS A 481      24.501  37.712  -4.362  1.00 22.520          C  
ATOM   7094  NE2 HIS A 481      24.211  38.980  -4.542  1.00 22.520          N  
ATOM   7095  H   HIS A 481      28.435  40.616  -4.458  1.00 19.480          H  
ATOM   7096  HA  HIS A 481      28.559  37.645  -4.585  1.00 19.240          H  
ATOM   7097 1HB  HIS A 481      27.559  39.681  -6.601  1.00 27.030          H  
ATOM   7098 2HB  HIS A 481      27.556  37.947  -6.819  1.00 27.030          H  
ATOM   7099  HD1 HIS A 481      26.228  36.676  -4.645  1.00 27.030          H  
ATOM   7100  HD2 HIS A 481      25.185  40.641  -5.435  1.00 27.030          H  
ATOM   7101  HE1 HIS A 481      23.938  36.909  -3.889  1.00 27.030          H  
ATOM   7102  N   VAL A 482      30.725  37.509  -5.699  1.00 15.870          N  
ATOM   7103  CA  VAL A 482      31.994  37.463  -6.392  1.00 15.860          C  
ATOM   7104  C   VAL A 482      31.692  36.930  -7.775  1.00 15.890          C  
ATOM   7105  O   VAL A 482      31.801  35.727  -8.063  1.00 16.140          O  
ATOM   7106  CB  VAL A 482      33.011  36.597  -5.629  1.00 22.210          C  
ATOM   7107  CG1 VAL A 482      34.374  36.629  -6.349  1.00 22.210          C  
ATOM   7108  CG2 VAL A 482      33.118  37.140  -4.191  1.00 22.210          C  
ATOM   7109  H   VAL A 482      30.426  36.765  -5.081  1.00 19.040          H  
ATOM   7110  HA  VAL A 482      32.399  38.472  -6.480  1.00 19.030          H  
ATOM   7111  HB  VAL A 482      32.674  35.562  -5.610  1.00 26.650          H  
ATOM   7112 1HG1 VAL A 482      35.096  36.022  -5.825  1.00 26.650          H  
ATOM   7113 2HG1 VAL A 482      34.264  36.244  -7.363  1.00 26.650          H  
ATOM   7114 3HG1 VAL A 482      34.736  37.656  -6.390  1.00 26.650          H  
ATOM   7115 1HG2 VAL A 482      33.810  36.576  -3.617  1.00 26.650          H  
ATOM   7116 2HG2 VAL A 482      33.453  38.161  -4.218  1.00 26.650          H  
ATOM   7117 3HG2 VAL A 482      32.148  37.100  -3.703  1.00 26.650          H  
ATOM   7118  N   ARG A 483      31.260  37.870  -8.595  1.00 15.790          N  
ATOM   7119  CA  ARG A 483      30.807  37.642  -9.940  1.00 16.020          C  
ATOM   7120  C   ARG A 483      31.910  37.809 -10.915  1.00 15.530          C  
ATOM   7121  O   ARG A 483      32.897  38.493 -10.638  1.00 15.630          O  
ATOM   7122  CB  ARG A 483      29.644  38.561 -10.259  1.00 22.340          C  
ATOM   7123  CG  ARG A 483      29.943  40.040 -10.360  1.00 22.340          C  
ATOM   7124  CD  ARG A 483      28.664  40.826 -10.446  1.00 22.340          C  
ATOM   7125  NE  ARG A 483      28.887  42.259 -10.714  1.00 22.340          N  
ATOM   7126  CZ  ARG A 483      29.265  43.194  -9.797  1.00 22.340          C  
ATOM   7127  NH1 ARG A 483      29.506  42.875  -8.534  1.00 22.340          N  
ATOM   7128  NH2 ARG A 483      29.401  44.443 -10.188  1.00 22.340          N  
ATOM   7129  H   ARG A 483      31.199  38.803  -8.185  1.00 18.950          H  
ATOM   7130  HA  ARG A 483      30.480  36.626 -10.029  1.00 19.220          H  
ATOM   7131 1HB  ARG A 483      29.217  38.259 -11.204  1.00 26.800          H  
ATOM   7132 2HB  ARG A 483      28.869  38.443  -9.507  1.00 26.800          H  
ATOM   7133 1HG  ARG A 483      30.505  40.357  -9.485  1.00 26.800          H  
ATOM   7134 2HG  ARG A 483      30.529  40.237 -11.258  1.00 26.800          H  
ATOM   7135 1HD  ARG A 483      28.057  40.420 -11.259  1.00 26.800          H  
ATOM   7136 2HD  ARG A 483      28.111  40.730  -9.513  1.00 26.800          H  
ATOM   7137  HE  ARG A 483      28.704  42.599 -11.679  1.00 26.800          H  
ATOM   7138 1HH1 ARG A 483      29.420  41.917  -8.218  1.00 26.800          H  
ATOM   7139 2HH1 ARG A 483      29.805  43.594  -7.884  1.00 26.800          H  
ATOM   7140 1HH2 ARG A 483      29.230  44.685 -11.158  1.00 26.800          H  
ATOM   7141 2HH2 ARG A 483      29.696  45.155  -9.530  1.00 26.800          H  
ATOM   7142  N   SER A 484      31.740  37.196 -12.068  1.00 15.130          N  
ATOM   7143  CA  SER A 484      32.724  37.370 -13.104  1.00 14.790          C  
ATOM   7144  C   SER A 484      32.806  38.877 -13.332  1.00 14.350          C  
ATOM   7145  O   SER A 484      31.751  39.508 -13.474  1.00 14.100          O  
ATOM   7146  CB  SER A 484      32.328  36.634 -14.363  1.00 20.840          C  
ATOM   7147  OG  SER A 484      33.240  36.876 -15.396  1.00 20.840          O  
ATOM   7148  H   SER A 484      30.897  36.623 -12.195  1.00 18.160          H  
ATOM   7149  HA  SER A 484      33.654  36.955 -12.741  1.00 17.750          H  
ATOM   7150 1HB  SER A 484      32.286  35.572 -14.162  1.00 25.010          H  
ATOM   7151 2HB  SER A 484      31.344  36.928 -14.663  1.00 25.010          H  
ATOM   7152  HG  SER A 484      32.885  36.450 -16.176  1.00 25.010          H  
ATOM   7153  N   PRO A 485      34.007  39.478 -13.326  1.00 14.380          N  
ATOM   7154  CA  PRO A 485      34.257  40.891 -13.493  1.00 14.140          C  
ATOM   7155  C   PRO A 485      33.966  41.369 -14.897  1.00 13.340          C  
ATOM   7156  O   PRO A 485      34.174  40.637 -15.863  1.00 13.120          O  
ATOM   7157  CB  PRO A 485      35.751  40.997 -13.171  1.00 21.210          C  
ATOM   7158  CG  PRO A 485      36.306  39.639 -13.483  1.00 21.210          C  
ATOM   7159  CD  PRO A 485      35.224  38.676 -13.143  1.00 21.210          C  
ATOM   7160  HA  PRO A 485      33.653  41.439 -12.758  1.00 16.970          H  
ATOM   7161 1HB  PRO A 485      36.209  41.782 -13.790  1.00 25.450          H  
ATOM   7162 2HB  PRO A 485      35.900  41.289 -12.114  1.00 25.450          H  
ATOM   7163 1HG  PRO A 485      36.562  39.578 -14.530  1.00 25.450          H  
ATOM   7164 2HG  PRO A 485      37.226  39.463 -12.906  1.00 25.450          H  
ATOM   7165 1HD  PRO A 485      35.272  37.851 -13.872  1.00 25.450          H  
ATOM   7166 2HD  PRO A 485      35.324  38.342 -12.092  1.00 25.450          H  
ATOM   7167  N   GLN A 486      33.600  42.634 -15.015  1.00 13.000          N  
ATOM   7168  CA  GLN A 486      33.404  43.241 -16.312  1.00 12.330          C  
ATOM   7169  C   GLN A 486      34.779  43.462 -16.943  1.00 12.190          C  
ATOM   7170  O   GLN A 486      35.734  43.769 -16.217  1.00 12.520          O  
ATOM   7171  CB  GLN A 486      32.665  44.567 -16.156  1.00 17.530          C  
ATOM   7172  CG  GLN A 486      31.270  44.446 -15.631  1.00 17.530          C  
ATOM   7173  CD  GLN A 486      30.346  43.795 -16.629  1.00 17.530          C  
ATOM   7174  OE1 GLN A 486      30.181  44.270 -17.760  1.00 17.530          O  
ATOM   7175  NE2 GLN A 486      29.761  42.694 -16.227  1.00 17.530          N  
ATOM   7176  H   GLN A 486      33.413  43.172 -14.183  1.00 15.600          H  
ATOM   7177  HA  GLN A 486      32.797  42.567 -16.896  1.00 14.800          H  
ATOM   7178 1HB  GLN A 486      33.209  45.202 -15.470  1.00 21.040          H  
ATOM   7179 2HB  GLN A 486      32.630  45.096 -17.109  1.00 21.040          H  
ATOM   7180 1HG  GLN A 486      31.271  43.833 -14.731  1.00 21.040          H  
ATOM   7181 2HG  GLN A 486      30.910  45.441 -15.393  1.00 21.040          H  
ATOM   7182 1HE2 GLN A 486      29.141  42.195 -16.834  1.00 21.040          H  
ATOM   7183 2HE2 GLN A 486      29.964  42.355 -15.307  1.00 21.040          H  
ATOM   7184  N   PRO A 487      34.914  43.381 -18.282  1.00 11.850          N  
ATOM   7185  CA  PRO A 487      36.142  43.617 -19.019  1.00 11.800          C  
ATOM   7186  C   PRO A 487      36.711  44.997 -18.682  1.00 11.410          C  
ATOM   7187  O   PRO A 487      35.942  45.948 -18.584  1.00 11.200          O  
ATOM   7188  CB  PRO A 487      35.669  43.574 -20.480  1.00 17.700          C  
ATOM   7189  CG  PRO A 487      34.453  42.691 -20.462  1.00 17.700          C  
ATOM   7190  CD  PRO A 487      33.766  42.994 -19.147  1.00 17.700          C  
ATOM   7191  HA  PRO A 487      36.826  42.794 -18.792  1.00 14.160          H  
ATOM   7192 1HB  PRO A 487      35.454  44.597 -20.835  1.00 21.240          H  
ATOM   7193 2HB  PRO A 487      36.468  43.180 -21.123  1.00 21.240          H  
ATOM   7194 1HG  PRO A 487      33.812  42.910 -21.333  1.00 21.240          H  
ATOM   7195 2HG  PRO A 487      34.751  41.637 -20.545  1.00 21.240          H  
ATOM   7196 1HD  PRO A 487      33.039  43.819 -19.237  1.00 21.240          H  
ATOM   7197 2HD  PRO A 487      33.307  42.049 -18.834  1.00 21.240          H  
ATOM   7198  N   PRO A 488      38.041  45.137 -18.585  1.00 11.520          N  
ATOM   7199  CA  PRO A 488      38.758  46.354 -18.263  1.00 11.320          C  
ATOM   7200  C   PRO A 488      38.652  47.335 -19.431  1.00 10.940          C  
ATOM   7201  O   PRO A 488      38.401  46.904 -20.557  1.00 10.990          O  
ATOM   7202  CB  PRO A 488      40.193  45.848 -18.079  1.00 16.980          C  
ATOM   7203  CG  PRO A 488      40.280  44.627 -18.956  1.00 16.980          C  
ATOM   7204  CD  PRO A 488      38.921  43.987 -18.870  1.00 16.980          C  
ATOM   7205  HA  PRO A 488      38.342  46.762 -17.333  1.00 13.580          H  
ATOM   7206 1HB  PRO A 488      40.916  46.624 -18.378  1.00 20.380          H  
ATOM   7207 2HB  PRO A 488      40.371  45.624 -17.014  1.00 20.380          H  
ATOM   7208 1HG  PRO A 488      40.535  44.929 -19.986  1.00 20.380          H  
ATOM   7209 2HG  PRO A 488      41.087  43.974 -18.608  1.00 20.380          H  
ATOM   7210 1HD  PRO A 488      38.683  43.538 -19.845  1.00 20.380          H  
ATOM   7211 2HD  PRO A 488      38.904  43.262 -18.041  1.00 20.380          H  
ATOM   7212  N   PRO A 489      38.878  48.632 -19.194  1.00 10.760          N  
ATOM   7213  CA  PRO A 489      38.887  49.701 -20.172  1.00 10.510          C  
ATOM   7214  C   PRO A 489      40.102  49.580 -21.090  1.00 10.630          C  
ATOM   7215  O   PRO A 489      41.082  48.940 -20.708  1.00 10.770          O  
ATOM   7216  CB  PRO A 489      38.972  50.955 -19.293  1.00 15.770          C  
ATOM   7217  CG  PRO A 489      39.650  50.481 -18.031  1.00 15.770          C  
ATOM   7218  CD  PRO A 489      39.139  49.083 -17.822  1.00 15.770          C  
ATOM   7219  HA  PRO A 489      37.935  49.649 -20.707  1.00 12.610          H  
ATOM   7220 1HB  PRO A 489      39.556  51.738 -19.805  1.00 18.920          H  
ATOM   7221 2HB  PRO A 489      37.967  51.363 -19.115  1.00 18.920          H  
ATOM   7222 1HG  PRO A 489      40.745  50.510 -18.160  1.00 18.920          H  
ATOM   7223 2HG  PRO A 489      39.410  51.149 -17.187  1.00 18.920          H  
ATOM   7224 1HD  PRO A 489      39.906  48.496 -17.312  1.00 18.920          H  
ATOM   7225 2HD  PRO A 489      38.197  49.117 -17.269  1.00 18.920          H  
ATOM   7226  N   PRO A 490      40.084  50.222 -22.273  1.00 10.800          N  
ATOM   7227  CA  PRO A 490      41.186  50.287 -23.214  1.00 11.240          C  
ATOM   7228  C   PRO A 490      42.425  50.835 -22.534  1.00 11.160          C  
ATOM   7229  O   PRO A 490      42.330  51.649 -21.615  1.00 10.980          O  
ATOM   7230  CB  PRO A 490      40.667  51.265 -24.277  1.00 16.860          C  
ATOM   7231  CG  PRO A 490      39.164  51.152 -24.202  1.00 16.860          C  
ATOM   7232  CD  PRO A 490      38.862  50.926 -22.737  1.00 16.860          C  
ATOM   7233  HA  PRO A 490      41.374  49.288 -23.632  1.00 13.490          H  
ATOM   7234 1HB  PRO A 490      41.032  52.281 -24.061  1.00 20.230          H  
ATOM   7235 2HB  PRO A 490      41.065  50.988 -25.265  1.00 20.230          H  
ATOM   7236 1HG  PRO A 490      38.699  52.071 -24.594  1.00 20.230          H  
ATOM   7237 2HG  PRO A 490      38.814  50.325 -24.837  1.00 20.230          H  
ATOM   7238 1HD  PRO A 490      38.728  51.879 -22.203  1.00 20.230          H  
ATOM   7239 2HD  PRO A 490      37.975  50.289 -22.701  1.00 20.230          H  
ATOM   7240  N   ALA A 491      43.582  50.419 -23.019  1.00 11.480          N  
ATOM   7241  CA  ALA A 491      44.851  50.834 -22.455  1.00 11.620          C  
ATOM   7242  C   ALA A 491      45.919  50.769 -23.547  1.00 11.920          C  
ATOM   7243  O   ALA A 491      45.677  50.135 -24.575  1.00 12.080          O  
ATOM   7244  CB  ALA A 491      45.201  49.930 -21.279  1.00 16.210          C  
ATOM   7245  H   ALA A 491      43.585  49.763 -23.789  1.00 13.780          H  
ATOM   7246  HA  ALA A 491      44.737  51.854 -22.108  1.00 13.940          H  
ATOM   7247 1HB  ALA A 491      46.132  50.215 -20.822  1.00 19.450          H  
ATOM   7248 2HB  ALA A 491      44.404  49.994 -20.534  1.00 19.450          H  
ATOM   7249 3HB  ALA A 491      45.283  48.903 -21.631  1.00 19.450          H  
ATOM   7250  N   PRO A 492      47.070  51.452 -23.393  1.00 12.170          N  
ATOM   7251  CA  PRO A 492      48.203  51.392 -24.296  1.00 12.650          C  
ATOM   7252  C   PRO A 492      48.695  49.962 -24.445  1.00 12.770          C  
ATOM   7253  O   PRO A 492      48.612  49.169 -23.507  1.00 12.820          O  
ATOM   7254  CB  PRO A 492      49.248  52.263 -23.591  1.00 18.980          C  
ATOM   7255  CG  PRO A 492      48.443  53.222 -22.744  1.00 18.980          C  
ATOM   7256  CD  PRO A 492      47.253  52.421 -22.274  1.00 18.980          C  
ATOM   7257  HA  PRO A 492      47.920  51.811 -25.271  1.00 15.180          H  
ATOM   7258 1HB  PRO A 492      49.926  51.625 -22.999  1.00 22.770          H  
ATOM   7259 2HB  PRO A 492      49.872  52.775 -24.339  1.00 22.770          H  
ATOM   7260 1HG  PRO A 492      49.057  53.593 -21.907  1.00 22.770          H  
ATOM   7261 2HG  PRO A 492      48.154  54.102 -23.337  1.00 22.770          H  
ATOM   7262 1HD  PRO A 492      47.495  51.910 -21.338  1.00 22.770          H  
ATOM   7263 2HD  PRO A 492      46.417  53.118 -22.176  1.00 22.770          H  
ATOM   7264  N   ALA A 493      49.188  49.651 -25.636  1.00 12.990          N  
ATOM   7265  CA  ALA A 493      49.711  48.338 -25.968  1.00 13.270          C  
ATOM   7266  C   ALA A 493      50.928  48.006 -25.101  1.00 13.390          C  
ATOM   7267  O   ALA A 493      51.631  48.927 -24.676  1.00 13.460          O  
ATOM   7268  CB  ALA A 493      50.096  48.306 -27.443  1.00 18.470          C  
ATOM   7269  H   ALA A 493      49.203  50.368 -26.349  1.00 15.590          H  
ATOM   7270  HA  ALA A 493      48.920  47.620 -25.773  1.00 15.920          H  
ATOM   7271 1HB  ALA A 493      50.475  47.332 -27.729  1.00 22.160          H  
ATOM   7272 2HB  ALA A 493      49.221  48.540 -28.047  1.00 22.160          H  
ATOM   7273 3HB  ALA A 493      50.872  49.049 -27.623  1.00 22.160          H  
ATOM   7274  N   PRO A 494      51.184  46.714 -24.811  1.00 13.630          N  
ATOM   7275  CA  PRO A 494      52.334  46.209 -24.084  1.00 13.980          C  
ATOM   7276  C   PRO A 494      53.599  46.453 -24.880  1.00 14.410          C  
ATOM   7277  O   PRO A 494      53.554  46.555 -26.109  1.00 14.550          O  
ATOM   7278  CB  PRO A 494      52.019  44.722 -23.926  1.00 20.970          C  
ATOM   7279  CG  PRO A 494      51.068  44.400 -25.042  1.00 20.970          C  
ATOM   7280  CD  PRO A 494      50.240  45.645 -25.226  1.00 20.970          C  
ATOM   7281  HA  PRO A 494      52.397  46.703 -23.101  1.00 16.780          H  
ATOM   7282 1HB  PRO A 494      52.946  44.142 -23.992  1.00 25.160          H  
ATOM   7283 2HB  PRO A 494      51.604  44.549 -22.935  1.00 25.160          H  
ATOM   7284 1HG  PRO A 494      51.643  44.166 -25.940  1.00 25.160          H  
ATOM   7285 2HG  PRO A 494      50.470  43.506 -24.799  1.00 25.160          H  
ATOM   7286 1HD  PRO A 494      49.972  45.704 -26.279  1.00 25.160          H  
ATOM   7287 2HD  PRO A 494      49.357  45.629 -24.565  1.00 25.160          H  
ATOM   7288  N   ALA A 495      54.717  46.537 -24.175  1.00 14.780          N  
ATOM   7289  CA  ALA A 495      56.022  46.755 -24.782  1.00 15.380          C  
ATOM   7290  C   ALA A 495      56.394  45.636 -25.734  1.00 15.740          C  
ATOM   7291  O   ALA A 495      55.909  44.505 -25.627  1.00 16.120          O  
ATOM   7292  CB  ALA A 495      57.097  46.879 -23.714  1.00 21.290          C  
ATOM   7293  H   ALA A 495      54.662  46.433 -23.149  1.00 17.740          H  
ATOM   7294  HA  ALA A 495      55.973  47.684 -25.350  1.00 18.460          H  
ATOM   7295 1HB  ALA A 495      58.061  47.077 -24.177  1.00 25.550          H  
ATOM   7296 2HB  ALA A 495      56.843  47.698 -23.042  1.00 25.550          H  
ATOM   7297 3HB  ALA A 495      57.150  45.966 -23.156  1.00 25.550          H  
ATOM   7298  N   ARG A 496      57.322  45.920 -26.642  1.00 15.770          N  
ATOM   7299  CA  ARG A 496      57.777  44.913 -27.601  1.00 16.230          C  
ATOM   7300  C   ARG A 496      58.327  43.669 -26.894  1.00 16.470          C  
ATOM   7301  O   ARG A 496      58.284  42.572 -27.440  1.00 16.610          O  
ATOM   7302  CB  ARG A 496      58.894  45.482 -28.473  1.00 22.540          C  
ATOM   7303  CG  ARG A 496      60.210  45.712 -27.713  1.00 22.540          C  
ATOM   7304  CD  ARG A 496      61.251  46.388 -28.473  1.00 22.540          C  
ATOM   7305  NE  ARG A 496      62.469  46.500 -27.657  1.00 22.540          N  
ATOM   7306  CZ  ARG A 496      63.611  47.118 -28.027  1.00 22.540          C  
ATOM   7307  NH1 ARG A 496      63.710  47.703 -29.209  1.00 22.540          N  
ATOM   7308  NH2 ARG A 496      64.638  47.134 -27.193  1.00 22.540          N  
ATOM   7309  H   ARG A 496      57.689  46.861 -26.698  1.00 18.920          H  
ATOM   7310  HA  ARG A 496      56.932  44.622 -28.228  1.00 19.480          H  
ATOM   7311 1HB  ARG A 496      59.100  44.800 -29.295  1.00 27.050          H  
ATOM   7312 2HB  ARG A 496      58.579  46.433 -28.901  1.00 27.050          H  
ATOM   7313 1HG  ARG A 496      60.042  46.270 -26.793  1.00 27.050          H  
ATOM   7314 2HG  ARG A 496      60.642  44.746 -27.477  1.00 27.050          H  
ATOM   7315 1HD  ARG A 496      61.482  45.811 -29.366  1.00 27.050          H  
ATOM   7316 2HD  ARG A 496      60.919  47.389 -28.744  1.00 27.050          H  
ATOM   7317  HE  ARG A 496      62.450  46.044 -26.714  1.00 27.050          H  
ATOM   7318 1HH1 ARG A 496      62.930  47.692 -29.849  1.00 27.050          H  
ATOM   7319 2HH1 ARG A 496      64.569  48.163 -29.476  1.00 27.050          H  
ATOM   7320 1HH2 ARG A 496      64.558  46.681 -26.285  1.00 27.050          H  
ATOM   7321 2HH2 ARG A 496      65.497  47.590 -27.452  1.00 27.050          H  
ATOM   7322  N   ASP A 497      58.829  43.851 -25.669  1.00 16.650          N  
ATOM   7323  CA  ASP A 497      59.422  42.791 -24.872  1.00 17.010          C  
ATOM   7324  C   ASP A 497      58.413  42.156 -23.903  1.00 17.460          C  
ATOM   7325  O   ASP A 497      58.770  41.293 -23.100  1.00 18.080          O  
ATOM   7326  CB  ASP A 497      60.597  43.389 -24.098  1.00 23.670          C  
ATOM   7327  CG  ASP A 497      61.700  43.885 -25.046  1.00 23.670          C  
ATOM   7328  OD1 ASP A 497      62.103  43.151 -25.916  1.00 23.670          O  
ATOM   7329  OD2 ASP A 497      62.072  45.040 -24.942  1.00 23.670          O  
ATOM   7330  H   ASP A 497      58.825  44.787 -25.293  1.00 19.980          H  
ATOM   7331  HA  ASP A 497      59.789  42.016 -25.545  1.00 20.410          H  
ATOM   7332 1HB  ASP A 497      60.247  44.219 -23.485  1.00 28.400          H  
ATOM   7333 2HB  ASP A 497      61.016  42.635 -23.430  1.00 28.400          H  
ATOM   7334  N   GLU A 498      57.157  42.601 -23.964  1.00 17.230          N  
ATOM   7335  CA  GLU A 498      56.074  42.088 -23.126  1.00 17.710          C  
ATOM   7336  C   GLU A 498      55.066  41.333 -23.983  1.00 17.730          C  
ATOM   7337  O   GLU A 498      54.575  40.271 -23.606  1.00 18.290          O  
ATOM   7338  CB  GLU A 498      55.370  43.221 -22.378  1.00 24.600          C  
ATOM   7339  CG  GLU A 498      56.203  43.925 -21.311  1.00 24.600          C  
ATOM   7340  CD  GLU A 498      55.501  45.141 -20.667  1.00 24.600          C  
ATOM   7341  OE1 GLU A 498      54.751  45.849 -21.341  1.00 24.600          O  
ATOM   7342  OE2 GLU A 498      55.718  45.348 -19.497  1.00 24.600          O  
ATOM   7343  H   GLU A 498      56.920  43.299 -24.662  1.00 20.680          H  
ATOM   7344  HA  GLU A 498      56.490  41.395 -22.396  1.00 21.250          H  
ATOM   7345 1HB  GLU A 498      55.063  43.971 -23.090  1.00 29.520          H  
ATOM   7346 2HB  GLU A 498      54.479  42.832 -21.909  1.00 29.520          H  
ATOM   7347 1HG  GLU A 498      56.411  43.200 -20.530  1.00 29.520          H  
ATOM   7348 2HG  GLU A 498      57.155  44.221 -21.735  1.00 29.520          H  
ATOM   7349  N   LEU A 499      54.819  41.852 -25.183  1.00 17.220          N  
ATOM   7350  CA  LEU A 499      53.846  41.286 -26.103  1.00 17.240          C  
ATOM   7351  C   LEU A 499      54.067  39.794 -26.451  1.00 17.790          C  
ATOM   7352  O   LEU A 499      53.076  39.077 -26.579  1.00 17.700          O  
ATOM   7353  CB  LEU A 499      53.774  42.154 -27.381  1.00 24.130          C  
ATOM   7354  CG  LEU A 499      52.779  41.713 -28.500  1.00 24.130          C  
ATOM   7355  CD1 LEU A 499      51.331  41.722 -27.982  1.00 24.130          C  
ATOM   7356  CD2 LEU A 499      52.939  42.668 -29.681  1.00 24.130          C  
ATOM   7357  H   LEU A 499      55.264  42.735 -25.432  1.00 20.660          H  
ATOM   7358  HA  LEU A 499      52.879  41.363 -25.609  1.00 20.690          H  
ATOM   7359 1HB  LEU A 499      53.491  43.161 -27.073  1.00 28.950          H  
ATOM   7360 2HB  LEU A 499      54.746  42.238 -27.833  1.00 28.950          H  
ATOM   7361  HG  LEU A 499      53.012  40.697 -28.823  1.00 28.950          H  
ATOM   7362 1HD1 LEU A 499      50.663  41.414 -28.786  1.00 28.950          H  
ATOM   7363 2HD1 LEU A 499      51.222  41.029 -27.150  1.00 28.950          H  
ATOM   7364 3HD1 LEU A 499      51.063  42.721 -27.661  1.00 28.950          H  
ATOM   7365 1HD2 LEU A 499      52.263  42.372 -30.484  1.00 28.950          H  
ATOM   7366 2HD2 LEU A 499      52.704  43.687 -29.363  1.00 28.950          H  
ATOM   7367 3HD2 LEU A 499      53.969  42.630 -30.041  1.00 28.950          H  
ATOM   7368  N   PRO A 500      55.314  39.278 -26.649  1.00 18.480          N  
ATOM   7369  CA  PRO A 500      55.615  37.880 -26.946  1.00 19.070          C  
ATOM   7370  C   PRO A 500      55.149  36.917 -25.856  1.00 18.720          C  
ATOM   7371  O   PRO A 500      55.066  35.712 -26.087  1.00 18.620          O  
ATOM   7372  CB  PRO A 500      57.143  37.866 -27.069  1.00 28.610          C  
ATOM   7373  CG  PRO A 500      57.507  39.275 -27.432  1.00 28.610          C  
ATOM   7374  CD  PRO A 500      56.531  40.125 -26.675  1.00 28.610          C  
ATOM   7375  HA  PRO A 500      55.147  37.618 -27.907  1.00 22.880          H  
ATOM   7376 1HB  PRO A 500      57.587  37.547 -26.113  1.00 34.330          H  
ATOM   7377 2HB  PRO A 500      57.453  37.133 -27.828  1.00 34.330          H  
ATOM   7378 1HG  PRO A 500      58.552  39.497 -27.147  1.00 34.330          H  
ATOM   7379 2HG  PRO A 500      57.441  39.427 -28.519  1.00 34.330          H  
ATOM   7380 1HD  PRO A 500      56.935  40.275 -25.675  1.00 34.330          H  
ATOM   7381 2HD  PRO A 500      56.393  41.042 -27.209  1.00 34.330          H  
ATOM   7382  N   ASP A 501      54.901  37.433 -24.650  1.00 18.630          N  
ATOM   7383  CA  ASP A 501      54.456  36.617 -23.540  1.00 18.370          C  
ATOM   7384  C   ASP A 501      53.443  37.452 -22.786  1.00 18.260          C  
ATOM   7385  O   ASP A 501      53.659  37.875 -21.643  1.00 18.390          O  
ATOM   7386  CB  ASP A 501      55.617  36.203 -22.635  1.00 25.820          C  
ATOM   7387  CG  ASP A 501      55.217  35.139 -21.587  1.00 25.820          C  
ATOM   7388  OD1 ASP A 501      54.184  34.517 -21.749  1.00 25.820          O  
ATOM   7389  OD2 ASP A 501      55.959  34.941 -20.656  1.00 25.820          O  
ATOM   7390  H   ASP A 501      54.957  38.437 -24.468  1.00 22.360          H  
ATOM   7391  HA  ASP A 501      53.960  35.723 -23.920  1.00 22.040          H  
ATOM   7392 1HB  ASP A 501      56.426  35.807 -23.247  1.00 30.990          H  
ATOM   7393 2HB  ASP A 501      55.999  37.083 -22.114  1.00 30.990          H  
ATOM   7394  N   TRP A 502      52.315  37.659 -23.460  1.00 18.110          N  
ATOM   7395  CA  TRP A 502      51.200  38.511 -23.074  1.00 18.110          C  
ATOM   7396  C   TRP A 502      50.611  38.140 -21.732  1.00 17.700          C  
ATOM   7397  O   TRP A 502      49.946  38.944 -21.089  1.00 17.230          O  
ATOM   7398  CB  TRP A 502      50.130  38.411 -24.153  1.00 25.350          C  
ATOM   7399  CG  TRP A 502      49.649  37.004 -24.307  1.00 25.350          C  
ATOM   7400  CD1 TRP A 502      48.638  36.389 -23.635  1.00 25.350          C  
ATOM   7401  CD2 TRP A 502      50.222  35.998 -25.176  1.00 25.350          C  
ATOM   7402  NE1 TRP A 502      48.538  35.080 -24.032  1.00 25.350          N  
ATOM   7403  CE2 TRP A 502      49.503  34.824 -24.967  1.00 25.350          C  
ATOM   7404  CE3 TRP A 502      51.289  35.999 -26.100  1.00 25.350          C  
ATOM   7405  CZ2 TRP A 502      49.805  33.656 -25.639  1.00 25.350          C  
ATOM   7406  CZ3 TRP A 502      51.591  34.833 -26.764  1.00 25.350          C  
ATOM   7407  CH2 TRP A 502      50.869  33.688 -26.543  1.00 25.350          C  
ATOM   7408  H   TRP A 502      52.244  37.211 -24.364  1.00 21.730          H  
ATOM   7409  HA  TRP A 502      51.567  39.537 -23.035  1.00 21.730          H  
ATOM   7410 1HB  TRP A 502      49.284  39.047 -23.897  1.00 30.420          H  
ATOM   7411 2HB  TRP A 502      50.536  38.756 -25.107  1.00 30.420          H  
ATOM   7412  HD1 TRP A 502      48.009  36.861 -22.886  1.00 30.420          H  
ATOM   7413  HE1 TRP A 502      47.867  34.407 -23.674  1.00 30.420          H  
ATOM   7414  HE3 TRP A 502      51.874  36.900 -26.291  1.00 30.420          H  
ATOM   7415  HZ2 TRP A 502      49.246  32.735 -25.477  1.00 30.420          H  
ATOM   7416  HZ3 TRP A 502      52.423  34.848 -27.469  1.00 30.420          H  
ATOM   7417  HH2 TRP A 502      51.137  32.783 -27.086  1.00 30.420          H  
ATOM   7418  N   ASN A 503      50.902  36.940 -21.269  1.00 17.970          N  
ATOM   7419  CA  ASN A 503      50.416  36.452 -20.002  1.00 17.760          C  
ATOM   7420  C   ASN A 503      50.903  37.334 -18.853  1.00 17.470          C  
ATOM   7421  O   ASN A 503      50.264  37.400 -17.800  1.00 17.070          O  
ATOM   7422  CB  ASN A 503      50.840  35.021 -19.823  1.00 24.950          C  
ATOM   7423  CG  ASN A 503      50.045  34.080 -20.691  1.00 24.950          C  
ATOM   7424  OD1 ASN A 503      48.885  34.329 -21.050  1.00 24.950          O  
ATOM   7425  ND2 ASN A 503      50.665  32.995 -21.055  1.00 24.950          N  
ATOM   7426  H   ASN A 503      51.468  36.331 -21.848  1.00 21.560          H  
ATOM   7427  HA  ASN A 503      49.336  36.487 -20.011  1.00 21.310          H  
ATOM   7428 1HB  ASN A 503      51.902  34.924 -20.077  1.00 29.940          H  
ATOM   7429 2HB  ASN A 503      50.723  34.732 -18.780  1.00 29.940          H  
ATOM   7430 1HD2 ASN A 503      50.206  32.330 -21.639  1.00 29.940          H  
ATOM   7431 2HD2 ASN A 503      51.608  32.825 -20.751  1.00 29.940          H  
ATOM   7432  N   GLU A 504      52.019  38.047 -19.058  1.00 17.800          N  
ATOM   7433  CA  GLU A 504      52.593  38.890 -18.019  1.00 17.800          C  
ATOM   7434  C   GLU A 504      51.973  40.287 -17.956  1.00 17.350          C  
ATOM   7435  O   GLU A 504      52.359  41.095 -17.110  1.00 17.130          O  
ATOM   7436  CB  GLU A 504      54.104  39.021 -18.226  1.00 24.920          C  
ATOM   7437  CG  GLU A 504      54.893  37.709 -18.086  1.00 24.920          C  
ATOM   7438  CD  GLU A 504      54.847  37.141 -16.690  1.00 24.920          C  
ATOM   7439  OE1 GLU A 504      54.808  37.915 -15.766  1.00 24.920          O  
ATOM   7440  OE2 GLU A 504      54.874  35.942 -16.540  1.00 24.920          O  
ATOM   7441  H   GLU A 504      52.507  37.979 -19.960  1.00 21.360          H  
ATOM   7442  HA  GLU A 504      52.422  38.405 -17.058  1.00 21.360          H  
ATOM   7443 1HB  GLU A 504      54.294  39.413 -19.229  1.00 29.900          H  
ATOM   7444 2HB  GLU A 504      54.509  39.736 -17.513  1.00 29.900          H  
ATOM   7445 1HG  GLU A 504      54.478  36.972 -18.783  1.00 29.900          H  
ATOM   7446 2HG  GLU A 504      55.928  37.885 -18.371  1.00 29.900          H  
ATOM   7447  N   VAL A 505      51.030  40.589 -18.856  1.00 17.380          N  
ATOM   7448  CA  VAL A 505      50.365  41.887 -18.847  1.00 17.140          C  
ATOM   7449  C   VAL A 505      48.845  41.740 -18.730  1.00 17.030          C  
ATOM   7450  O   VAL A 505      48.104  42.695 -18.974  1.00 17.110          O  
ATOM   7451  CB  VAL A 505      50.741  42.736 -20.088  1.00 24.090          C  
ATOM   7452  CG1 VAL A 505      52.239  43.065 -20.062  1.00 24.090          C  
ATOM   7453  CG2 VAL A 505      50.405  41.992 -21.359  1.00 24.090          C  
ATOM   7454  H   VAL A 505      50.747  39.891 -19.549  1.00 20.860          H  
ATOM   7455  HA  VAL A 505      50.708  42.436 -17.971  1.00 20.570          H  
ATOM   7456  HB  VAL A 505      50.187  43.672 -20.051  1.00 28.910          H  
ATOM   7457 1HG1 VAL A 505      52.498  43.680 -20.915  1.00 28.910          H  
ATOM   7458 2HG1 VAL A 505      52.477  43.608 -19.146  1.00 28.910          H  
ATOM   7459 3HG1 VAL A 505      52.821  42.145 -20.092  1.00 28.910          H  
ATOM   7460 1HG2 VAL A 505      50.658  42.589 -22.219  1.00 28.910          H  
ATOM   7461 2HG2 VAL A 505      50.979  41.091 -21.380  1.00 28.910          H  
ATOM   7462 3HG2 VAL A 505      49.340  41.755 -21.387  1.00 28.910          H  
ATOM   7463  N   LEU A 506      48.379  40.542 -18.381  1.00 16.950          N  
ATOM   7464  CA  LEU A 506      46.950  40.307 -18.230  1.00 16.950          C  
ATOM   7465  C   LEU A 506      46.544  40.692 -16.812  1.00 16.180          C  
ATOM   7466  O   LEU A 506      47.356  40.566 -15.894  1.00 15.730          O  
ATOM   7467  CB  LEU A 506      46.598  38.827 -18.485  1.00 23.730          C  
ATOM   7468  CG  LEU A 506      46.925  38.252 -19.876  1.00 23.730          C  
ATOM   7469  CD1 LEU A 506      46.531  36.775 -19.900  1.00 23.730          C  
ATOM   7470  CD2 LEU A 506      46.233  39.034 -20.987  1.00 23.730          C  
ATOM   7471  H   LEU A 506      49.044  39.798 -18.195  1.00 20.340          H  
ATOM   7472  HA  LEU A 506      46.433  40.939 -18.937  1.00 20.340          H  
ATOM   7473 1HB  LEU A 506      47.170  38.234 -17.768  1.00 28.480          H  
ATOM   7474 2HB  LEU A 506      45.549  38.655 -18.283  1.00 28.480          H  
ATOM   7475  HG  LEU A 506      47.968  38.310 -20.024  1.00 28.480          H  
ATOM   7476 1HD1 LEU A 506      46.792  36.340 -20.863  1.00 28.480          H  
ATOM   7477 2HD1 LEU A 506      47.064  36.241 -19.111  1.00 28.480          H  
ATOM   7478 3HD1 LEU A 506      45.460  36.681 -19.739  1.00 28.480          H  
ATOM   7479 1HD2 LEU A 506      46.502  38.597 -21.949  1.00 28.480          H  
ATOM   7480 2HD2 LEU A 506      45.152  38.984 -20.857  1.00 28.480          H  
ATOM   7481 3HD2 LEU A 506      46.555  40.071 -20.975  1.00 28.480          H  
ATOM   7482  N   PRO A 507      45.307  41.160 -16.587  1.00 16.110          N  
ATOM   7483  CA  PRO A 507      44.783  41.492 -15.282  1.00 15.500          C  
ATOM   7484  C   PRO A 507      44.574  40.192 -14.484  1.00 15.430          C  
ATOM   7485  O   PRO A 507      44.363  39.150 -15.104  1.00 15.970          O  
ATOM   7486  CB  PRO A 507      43.484  42.199 -15.620  1.00 23.250          C  
ATOM   7487  CG  PRO A 507      43.057  41.613 -16.946  1.00 23.250          C  
ATOM   7488  CD  PRO A 507      44.354  41.374 -17.695  1.00 23.250          C  
ATOM   7489  HA  PRO A 507      45.493  42.186 -14.829  1.00 18.600          H  
ATOM   7490 1HB  PRO A 507      42.788  42.079 -14.806  1.00 27.900          H  
ATOM   7491 2HB  PRO A 507      43.675  43.259 -15.706  1.00 27.900          H  
ATOM   7492 1HG  PRO A 507      42.493  40.679 -16.781  1.00 27.900          H  
ATOM   7493 2HG  PRO A 507      42.379  42.304 -17.463  1.00 27.900          H  
ATOM   7494 1HD  PRO A 507      44.237  40.484 -18.317  1.00 27.900          H  
ATOM   7495 2HD  PRO A 507      44.633  42.267 -18.282  1.00 27.900          H  
ATOM   7496  N   PRO A 508      44.604  40.228 -13.138  1.00 14.900          N  
ATOM   7497  CA  PRO A 508      44.386  39.113 -12.212  1.00 14.950          C  
ATOM   7498  C   PRO A 508      43.028  38.409 -12.283  1.00 15.310          C  
ATOM   7499  O   PRO A 508      41.998  39.035 -12.550  1.00 15.450          O  
ATOM   7500  CB  PRO A 508      44.508  39.803 -10.848  1.00 22.420          C  
ATOM   7501  CG  PRO A 508      45.317  41.030 -11.086  1.00 22.420          C  
ATOM   7502  CD  PRO A 508      44.944  41.498 -12.447  1.00 22.420          C  
ATOM   7503  HA  PRO A 508      45.197  38.381 -12.346  1.00 17.940          H  
ATOM   7504 1HB  PRO A 508      43.507  40.040 -10.451  1.00 26.910          H  
ATOM   7505 2HB  PRO A 508      44.972  39.118 -10.116  1.00 26.910          H  
ATOM   7506 1HG  PRO A 508      45.086  41.773 -10.329  1.00 26.910          H  
ATOM   7507 2HG  PRO A 508      46.389  40.806 -10.996  1.00 26.910          H  
ATOM   7508 1HD  PRO A 508      44.084  42.184 -12.416  1.00 26.910          H  
ATOM   7509 2HD  PRO A 508      45.848  41.971 -12.828  1.00 26.910          H  
ATOM   7510  N   TRP A 509      43.018  37.114 -11.926  1.00 15.530          N  
ATOM   7511  CA  TRP A 509      41.787  36.309 -11.845  1.00 15.950          C  
ATOM   7512  C   TRP A 509      40.768  36.884 -10.862  1.00 15.390          C  
ATOM   7513  O   TRP A 509      39.570  36.585 -10.948  1.00 14.810          O  
ATOM   7514  CB  TRP A 509      42.089  34.854 -11.450  1.00 22.160          C  
ATOM   7515  CG  TRP A 509      42.659  34.666 -10.052  1.00 22.160          C  
ATOM   7516  CD1 TRP A 509      43.980  34.602  -9.730  1.00 22.160          C  
ATOM   7517  CD2 TRP A 509      41.937  34.506  -8.790  1.00 22.160          C  
ATOM   7518  NE1 TRP A 509      44.131  34.413  -8.381  1.00 22.160          N  
ATOM   7519  CE2 TRP A 509      42.892  34.356  -7.795  1.00 22.160          C  
ATOM   7520  CE3 TRP A 509      40.579  34.481  -8.435  1.00 22.160          C  
ATOM   7521  CZ2 TRP A 509      42.541  34.182  -6.469  1.00 22.160          C  
ATOM   7522  CZ3 TRP A 509      40.230  34.311  -7.110  1.00 22.160          C  
ATOM   7523  CH2 TRP A 509      41.187  34.164  -6.157  1.00 22.160          C  
ATOM   7524  H   TRP A 509      43.899  36.666 -11.721  1.00 18.640          H  
ATOM   7525  HA  TRP A 509      41.331  36.300 -12.835  1.00 19.140          H  
ATOM   7526 1HB  TRP A 509      41.179  34.270 -11.519  1.00 26.590          H  
ATOM   7527 2HB  TRP A 509      42.795  34.429 -12.160  1.00 26.590          H  
ATOM   7528  HD1 TRP A 509      44.801  34.681 -10.438  1.00 26.590          H  
ATOM   7529  HE1 TRP A 509      45.014  34.330  -7.892  1.00 26.590          H  
ATOM   7530  HE3 TRP A 509      39.822  34.604  -9.174  1.00 26.590          H  
ATOM   7531  HZ2 TRP A 509      43.286  34.063  -5.685  1.00 26.590          H  
ATOM   7532  HZ3 TRP A 509      39.168  34.294  -6.846  1.00 26.590          H  
ATOM   7533  HH2 TRP A 509      40.881  34.024  -5.127  1.00 26.590          H  
ATOM   7534  N   ASP A 510      41.258  37.658  -9.890  1.00 15.670          N  
ATOM   7535  CA  ASP A 510      40.468  38.300  -8.864  1.00 15.300          C  
ATOM   7536  C   ASP A 510      40.291  39.795  -9.105  1.00 15.030          C  
ATOM   7537  O   ASP A 510      39.955  40.527  -8.173  1.00 15.300          O  
ATOM   7538  CB  ASP A 510      41.092  38.060  -7.486  1.00 21.570          C  
ATOM   7539  CG  ASP A 510      42.513  38.546  -7.423  1.00 21.570          C  
ATOM   7540  OD1 ASP A 510      43.124  38.626  -8.477  1.00 21.570          O  
ATOM   7541  OD2 ASP A 510      42.994  38.859  -6.355  1.00 21.570          O  
ATOM   7542  H   ASP A 510      42.265  37.842  -9.847  1.00 18.800          H  
ATOM   7543  HA  ASP A 510      39.478  37.845  -8.866  1.00 18.360          H  
ATOM   7544 1HB  ASP A 510      40.509  38.577  -6.724  1.00 25.880          H  
ATOM   7545 2HB  ASP A 510      41.075  37.017  -7.247  1.00 25.880          H  
ATOM   7546  N   ARG A 511      40.496  40.263 -10.338  1.00 14.620          N  
ATOM   7547  CA  ARG A 511      40.350  41.682 -10.613  1.00 14.460          C  
ATOM   7548  C   ARG A 511      38.943  42.138 -10.262  1.00 14.850          C  
ATOM   7549  O   ARG A 511      37.980  41.377 -10.390  1.00 15.170          O  
ATOM   7550  CB  ARG A 511      40.614  42.015 -12.072  1.00 20.310          C  
ATOM   7551  CG  ARG A 511      39.559  41.508 -13.063  1.00 20.310          C  
ATOM   7552  CD  ARG A 511      39.976  41.761 -14.451  1.00 20.310          C  
ATOM   7553  NE  ARG A 511      38.955  41.437 -15.437  1.00 20.310          N  
ATOM   7554  CZ  ARG A 511      38.803  40.238 -16.051  1.00 20.310          C  
ATOM   7555  NH1 ARG A 511      39.618  39.226 -15.782  1.00 20.310          N  
ATOM   7556  NH2 ARG A 511      37.826  40.078 -16.932  1.00 20.310          N  
ATOM   7557  H   ARG A 511      40.795  39.631 -11.086  1.00 17.540          H  
ATOM   7558  HA  ARG A 511      41.065  42.228 -10.007  1.00 17.350          H  
ATOM   7559 1HB  ARG A 511      40.680  43.102 -12.186  1.00 24.370          H  
ATOM   7560 2HB  ARG A 511      41.577  41.599 -12.368  1.00 24.370          H  
ATOM   7561 1HG  ARG A 511      39.423  40.440 -12.925  1.00 24.370          H  
ATOM   7562 2HG  ARG A 511      38.617  42.031 -12.897  1.00 24.370          H  
ATOM   7563 1HD  ARG A 511      40.247  42.802 -14.572  1.00 24.370          H  
ATOM   7564 2HD  ARG A 511      40.832  41.142 -14.645  1.00 24.370          H  
ATOM   7565  HE  ARG A 511      38.300  42.185 -15.664  1.00 24.370          H  
ATOM   7566 1HH1 ARG A 511      40.366  39.329 -15.102  1.00 24.370          H  
ATOM   7567 2HH1 ARG A 511      39.497  38.338 -16.249  1.00 24.370          H  
ATOM   7568 1HH2 ARG A 511      37.189  40.842 -17.128  1.00 24.370          H  
ATOM   7569 2HH2 ARG A 511      37.698  39.190 -17.396  1.00 24.370          H  
ATOM   7570  N   GLU A 512      38.827  43.378  -9.814  1.00 14.890          N  
ATOM   7571  CA  GLU A 512      37.534  43.960  -9.514  1.00 15.260          C  
ATOM   7572  C   GLU A 512      36.932  44.373 -10.858  1.00 15.360          C  
ATOM   7573  O   GLU A 512      37.663  44.771 -11.773  1.00 15.540          O  
ATOM   7574  CB  GLU A 512      37.670  45.123  -8.530  1.00 21.220          C  
ATOM   7575  CG  GLU A 512      36.363  45.500  -7.837  1.00 21.220          C  
ATOM   7576  CD  GLU A 512      36.523  46.554  -6.787  1.00 21.220          C  
ATOM   7577  OE1 GLU A 512      37.597  47.086  -6.663  1.00 21.220          O  
ATOM   7578  OE2 GLU A 512      35.577  46.811  -6.086  1.00 21.220          O  
ATOM   7579  H   GLU A 512      39.673  43.939  -9.699  1.00 17.870          H  
ATOM   7580  HA  GLU A 512      36.890  43.204  -9.067  1.00 18.310          H  
ATOM   7581 1HB  GLU A 512      38.406  44.876  -7.773  1.00 25.460          H  
ATOM   7582 2HB  GLU A 512      38.033  46.005  -9.060  1.00 25.460          H  
ATOM   7583 1HG  GLU A 512      35.647  45.840  -8.574  1.00 25.460          H  
ATOM   7584 2HG  GLU A 512      35.947  44.605  -7.377  1.00 25.460          H  
ATOM   7585  N   GLU A 513      35.620  44.274 -11.002  1.00 15.400          N  
ATOM   7586  CA  GLU A 513      34.987  44.615 -12.269  1.00 15.650          C  
ATOM   7587  C   GLU A 513      35.408  45.966 -12.839  1.00 15.600          C  
ATOM   7588  O   GLU A 513      35.465  46.966 -12.130  1.00 15.600          O  
ATOM   7589  CB  GLU A 513      33.454  44.570 -12.105  1.00 21.810          C  
ATOM   7590  CG  GLU A 513      32.859  45.508 -11.029  1.00 21.810          C  
ATOM   7591  CD  GLU A 513      32.907  44.929  -9.637  1.00 21.810          C  
ATOM   7592  OE1 GLU A 513      33.493  43.876  -9.465  1.00 21.810          O  
ATOM   7593  OE2 GLU A 513      32.349  45.526  -8.749  1.00 21.810          O  
ATOM   7594  H   GLU A 513      35.038  43.948 -10.221  1.00 18.480          H  
ATOM   7595  HA  GLU A 513      35.278  43.862 -12.996  1.00 18.780          H  
ATOM   7596 1HB  GLU A 513      32.990  44.855 -13.044  1.00 26.170          H  
ATOM   7597 2HB  GLU A 513      33.134  43.558 -11.875  1.00 26.170          H  
ATOM   7598 1HG  GLU A 513      33.376  46.459 -11.021  1.00 26.170          H  
ATOM   7599 2HG  GLU A 513      31.824  45.705 -11.294  1.00 26.170          H  
ATOM   7600  N   ASP A 514      35.686  45.988 -14.152  1.00 15.690          N  
ATOM   7601  CA  ASP A 514      36.082  47.186 -14.903  1.00 15.860          C  
ATOM   7602  C   ASP A 514      37.462  47.742 -14.525  1.00 16.000          C  
ATOM   7603  O   ASP A 514      37.802  48.854 -14.934  1.00 16.070          O  
ATOM   7604  CB  ASP A 514      35.037  48.312 -14.746  1.00 22.140          C  
ATOM   7605  CG  ASP A 514      33.671  47.996 -15.366  1.00 22.140          C  
ATOM   7606  OD1 ASP A 514      33.624  47.656 -16.521  1.00 22.140          O  
ATOM   7607  OD2 ASP A 514      32.687  48.066 -14.667  1.00 22.140          O  
ATOM   7608  H   ASP A 514      35.658  45.115 -14.693  1.00 18.830          H  
ATOM   7609  HA  ASP A 514      36.114  46.908 -15.961  1.00 19.030          H  
ATOM   7610 1HB  ASP A 514      34.901  48.586 -13.712  1.00 26.560          H  
ATOM   7611 2HB  ASP A 514      35.416  49.197 -15.251  1.00 26.560          H  
ATOM   7612  N   GLU A 515      38.261  46.964 -13.790  1.00 16.190          N  
ATOM   7613  CA  GLU A 515      39.622  47.344 -13.409  1.00 16.500          C  
ATOM   7614  C   GLU A 515      40.625  46.267 -13.808  1.00 16.830          C  
ATOM   7615  O   GLU A 515      40.266  45.242 -14.383  1.00 17.070          O  
ATOM   7616  CB  GLU A 515      39.733  47.580 -11.890  1.00 22.980          C  
ATOM   7617  CG  GLU A 515      38.952  48.761 -11.337  1.00 22.980          C  
ATOM   7618  CD  GLU A 515      39.518  50.078 -11.755  1.00 22.980          C  
ATOM   7619  OE1 GLU A 515      40.561  50.075 -12.362  1.00 22.980          O  
ATOM   7620  OE2 GLU A 515      38.953  51.103 -11.424  1.00 22.980          O  
ATOM   7621  H   GLU A 515      37.887  46.077 -13.438  1.00 19.430          H  
ATOM   7622  HA  GLU A 515      39.887  48.263 -13.930  1.00 19.800          H  
ATOM   7623 1HB  GLU A 515      39.381  46.691 -11.364  1.00 27.570          H  
ATOM   7624 2HB  GLU A 515      40.773  47.722 -11.609  1.00 27.570          H  
ATOM   7625 1HG  GLU A 515      37.952  48.675 -11.706  1.00 27.570          H  
ATOM   7626 2HG  GLU A 515      38.923  48.699 -10.251  1.00 27.570          H  
ATOM   7627  N   VAL A 516      41.905  46.524 -13.532  1.00 16.950          N  
ATOM   7628  CA  VAL A 516      42.967  45.550 -13.789  1.00 16.810          C  
ATOM   7629  C   VAL A 516      43.697  45.234 -12.486  1.00 16.900          C  
ATOM   7630  O   VAL A 516      44.829  44.749 -12.483  1.00 17.070          O  
ATOM   7631  CB  VAL A 516      43.952  46.069 -14.856  1.00 23.590          C  
ATOM   7632  CG1 VAL A 516      43.210  46.251 -16.181  1.00 23.590          C  
ATOM   7633  CG2 VAL A 516      44.596  47.361 -14.398  1.00 23.590          C  
ATOM   7634  H   VAL A 516      42.136  47.414 -13.104  1.00 20.340          H  
ATOM   7635  HA  VAL A 516      42.511  44.634 -14.158  1.00 20.170          H  
ATOM   7636  HB  VAL A 516      44.730  45.325 -15.016  1.00 28.310          H  
ATOM   7637 1HG1 VAL A 516      43.904  46.592 -16.948  1.00 28.310          H  
ATOM   7638 2HG1 VAL A 516      42.776  45.303 -16.486  1.00 28.310          H  
ATOM   7639 3HG1 VAL A 516      42.419  46.988 -16.061  1.00 28.310          H  
ATOM   7640 1HG2 VAL A 516      45.297  47.706 -15.155  1.00 28.310          H  
ATOM   7641 2HG2 VAL A 516      43.839  48.123 -14.238  1.00 28.310          H  
ATOM   7642 3HG2 VAL A 516      45.137  47.182 -13.472  1.00 28.310          H  
ATOM   7643  N   TYR A 517      43.040  45.582 -11.387  1.00 16.910          N  
ATOM   7644  CA  TYR A 517      43.542  45.414 -10.035  1.00 17.130          C  
ATOM   7645  C   TYR A 517      42.504  44.654  -9.207  1.00 17.290          C  
ATOM   7646  O   TYR A 517      41.323  44.712  -9.547  1.00 17.330          O  
ATOM   7647  CB  TYR A 517      43.784  46.794  -9.406  1.00 23.890          C  
ATOM   7648  CG  TYR A 517      44.756  47.646 -10.156  1.00 23.890          C  
ATOM   7649  CD1 TYR A 517      44.287  48.655 -10.983  1.00 23.890          C  
ATOM   7650  CD2 TYR A 517      46.111  47.410 -10.048  1.00 23.890          C  
ATOM   7651  CE1 TYR A 517      45.178  49.437 -11.686  1.00 23.890          C  
ATOM   7652  CE2 TYR A 517      47.001  48.186 -10.757  1.00 23.890          C  
ATOM   7653  CZ  TYR A 517      46.540  49.197 -11.572  1.00 23.890          C  
ATOM   7654  OH  TYR A 517      47.431  49.974 -12.277  1.00 23.890          O  
ATOM   7655  H   TYR A 517      42.117  45.973 -11.516  1.00 20.290          H  
ATOM   7656  HA  TYR A 517      44.470  44.850 -10.084  1.00 20.560          H  
ATOM   7657 1HB  TYR A 517      42.835  47.331  -9.366  1.00 28.670          H  
ATOM   7658 2HB  TYR A 517      44.129  46.705  -8.385  1.00 28.670          H  
ATOM   7659  HD1 TYR A 517      43.214  48.837 -11.074  1.00 28.670          H  
ATOM   7660  HD2 TYR A 517      46.477  46.610  -9.406  1.00 28.670          H  
ATOM   7661  HE1 TYR A 517      44.811  50.233 -12.332  1.00 28.670          H  
ATOM   7662  HE2 TYR A 517      48.071  47.999 -10.673  1.00 28.670          H  
ATOM   7663  HH  TYR A 517      48.327  49.679 -12.094  1.00 28.670          H  
ATOM   7664  N   PRO A 518      42.901  43.923  -8.152  1.00 17.490          N  
ATOM   7665  CA  PRO A 518      42.036  43.225  -7.212  1.00 17.600          C  
ATOM   7666  C   PRO A 518      41.315  44.232  -6.312  1.00 17.320          C  
ATOM   7667  O   PRO A 518      41.828  45.336  -6.126  1.00 17.240          O  
ATOM   7668  CB  PRO A 518      43.033  42.372  -6.419  1.00 26.400          C  
ATOM   7669  CG  PRO A 518      44.333  43.138  -6.482  1.00 26.400          C  
ATOM   7670  CD  PRO A 518      44.349  43.775  -7.847  1.00 26.400          C  
ATOM   7671  HA  PRO A 518      41.337  42.598  -7.773  1.00 21.120          H  
ATOM   7672 1HB  PRO A 518      42.678  42.236  -5.383  1.00 31.680          H  
ATOM   7673 2HB  PRO A 518      43.104  41.361  -6.861  1.00 31.680          H  
ATOM   7674 1HG  PRO A 518      44.365  43.881  -5.668  1.00 31.680          H  
ATOM   7675 2HG  PRO A 518      45.178  42.448  -6.320  1.00 31.680          H  
ATOM   7676 1HD  PRO A 518      44.858  44.731  -7.762  1.00 31.680          H  
ATOM   7677 2HD  PRO A 518      44.836  43.108  -8.555  1.00 31.680          H  
ATOM   7678  N   PRO A 519      40.165  43.865  -5.724  1.00 17.260          N  
ATOM   7679  CA  PRO A 519      39.394  44.636  -4.763  1.00 17.150          C  
ATOM   7680  C   PRO A 519      40.152  44.691  -3.449  1.00 17.540          C  
ATOM   7681  O   PRO A 519      41.018  43.848  -3.210  1.00 18.210          O  
ATOM   7682  CB  PRO A 519      38.109  43.828  -4.624  1.00 25.720          C  
ATOM   7683  CG  PRO A 519      38.519  42.404  -4.939  1.00 25.720          C  
ATOM   7684  CD  PRO A 519      39.582  42.538  -6.012  1.00 25.720          C  
ATOM   7685  HA  PRO A 519      39.201  45.645  -5.163  1.00 20.580          H  
ATOM   7686 1HB  PRO A 519      37.728  43.960  -3.615  1.00 30.870          H  
ATOM   7687 2HB  PRO A 519      37.343  44.215  -5.300  1.00 30.870          H  
ATOM   7688 1HG  PRO A 519      38.903  41.910  -4.028  1.00 30.870          H  
ATOM   7689 2HG  PRO A 519      37.645  41.821  -5.272  1.00 30.870          H  
ATOM   7690 1HD  PRO A 519      40.315  41.728  -5.893  1.00 30.870          H  
ATOM   7691 2HD  PRO A 519      39.112  42.531  -7.005  1.00 30.870          H  
ATOM   7692  N   GLY A 520      39.798  45.618  -2.564  1.00 17.230          N  
ATOM   7693  CA  GLY A 520      40.494  45.648  -1.288  1.00 17.680          C  
ATOM   7694  C   GLY A 520      40.166  44.386  -0.476  1.00 17.810          C  
ATOM   7695  O   GLY A 520      39.129  43.764  -0.728  1.00 17.440          O  
ATOM   7696  H   GLY A 520      39.081  46.297  -2.794  1.00 20.680          H  
ATOM   7697 1HA  GLY A 520      41.556  45.714  -1.505  1.00 21.220          H  
ATOM   7698 2HA  GLY A 520      40.208  46.542  -0.734  1.00 21.220          H  
ATOM   7699  N   PRO A 521      40.944  44.107   0.603  1.00 18.430          N  
ATOM   7700  CA  PRO A 521      40.886  42.941   1.490  1.00 18.730          C  
ATOM   7701  C   PRO A 521      39.521  42.560   2.036  1.00 18.380          C  
ATOM   7702  O   PRO A 521      39.259  41.375   2.202  1.00 18.300          O  
ATOM   7703  CB  PRO A 521      41.795  43.385   2.645  1.00 28.090          C  
ATOM   7704  CG  PRO A 521      42.792  44.294   2.016  1.00 28.090          C  
ATOM   7705  CD  PRO A 521      42.021  45.070   0.985  1.00 28.090          C  
ATOM   7706  HA  PRO A 521      41.334  42.081   0.969  1.00 22.480          H  
ATOM   7707 1HB  PRO A 521      41.205  43.856   3.440  1.00 33.710          H  
ATOM   7708 2HB  PRO A 521      42.285  42.503   3.083  1.00 33.710          H  
ATOM   7709 1HG  PRO A 521      43.260  44.936   2.778  1.00 33.710          H  
ATOM   7710 2HG  PRO A 521      43.602  43.685   1.568  1.00 33.710          H  
ATOM   7711 1HD  PRO A 521      41.603  45.999   1.403  1.00 33.710          H  
ATOM   7712 2HD  PRO A 521      42.728  45.251   0.171  1.00 33.710          H  
ATOM   7713  N   TYR A 522      38.659  43.541   2.281  1.00 18.310          N  
ATOM   7714  CA  TYR A 522      37.319  43.296   2.797  1.00 18.100          C  
ATOM   7715  C   TYR A 522      36.431  42.520   1.827  1.00 18.160          C  
ATOM   7716  O   TYR A 522      35.416  41.942   2.227  1.00 18.050          O  
ATOM   7717  CB  TYR A 522      36.649  44.639   3.085  1.00 25.420          C  
ATOM   7718  CG  TYR A 522      36.308  45.409   1.802  1.00 25.420          C  
ATOM   7719  CD1 TYR A 522      35.060  45.252   1.188  1.00 25.420          C  
ATOM   7720  CD2 TYR A 522      37.258  46.245   1.224  1.00 25.420          C  
ATOM   7721  CE1 TYR A 522      34.776  45.926   0.021  1.00 25.420          C  
ATOM   7722  CE2 TYR A 522      36.964  46.916   0.061  1.00 25.420          C  
ATOM   7723  CZ  TYR A 522      35.732  46.762  -0.539  1.00 25.420          C  
ATOM   7724  OH  TYR A 522      35.451  47.448  -1.697  1.00 25.420          O  
ATOM   7725  H   TYR A 522      38.926  44.500   2.149  1.00 21.970          H  
ATOM   7726  HA  TYR A 522      37.404  42.716   3.718  1.00 21.720          H  
ATOM   7727 1HB  TYR A 522      35.729  44.482   3.652  1.00 30.510          H  
ATOM   7728 2HB  TYR A 522      37.308  45.255   3.691  1.00 30.510          H  
ATOM   7729  HD1 TYR A 522      34.310  44.593   1.633  1.00 30.510          H  
ATOM   7730  HD2 TYR A 522      38.234  46.373   1.686  1.00 30.510          H  
ATOM   7731  HE1 TYR A 522      33.806  45.803  -0.454  1.00 30.510          H  
ATOM   7732  HE2 TYR A 522      37.707  47.572  -0.388  1.00 30.510          H  
ATOM   7733  HH  TYR A 522      34.570  47.218  -2.008  1.00 30.510          H  
ATOM   7734  N   HIS A 523      36.736  42.587   0.535  1.00 18.450          N  
ATOM   7735  CA  HIS A 523      35.901  41.928  -0.436  1.00 18.610          C  
ATOM   7736  C   HIS A 523      36.299  40.459  -0.458  1.00 19.080          C  
ATOM   7737  O   HIS A 523      37.494  40.182  -0.497  1.00 19.630          O  
ATOM   7738  CB  HIS A 523      36.100  42.577  -1.797  1.00 25.990          C  
ATOM   7739  CG  HIS A 523      35.044  42.263  -2.789  1.00 25.990          C  
ATOM   7740  ND1 HIS A 523      35.000  41.084  -3.528  1.00 25.990          N  
ATOM   7741  CD2 HIS A 523      33.961  42.974  -3.141  1.00 25.990          C  
ATOM   7742  CE1 HIS A 523      33.937  41.113  -4.303  1.00 25.990          C  
ATOM   7743  NE2 HIS A 523      33.278  42.236  -4.068  1.00 25.990          N  
ATOM   7744  H   HIS A 523      37.595  43.055   0.225  1.00 22.140          H  
ATOM   7745  HA  HIS A 523      34.865  42.049  -0.149  1.00 22.330          H  
ATOM   7746 1HB  HIS A 523      36.162  43.660  -1.677  1.00 31.190          H  
ATOM   7747 2HB  HIS A 523      37.055  42.242  -2.195  1.00 31.190          H  
ATOM   7748  HD1 HIS A 523      35.389  40.174  -3.239  1.00 31.190          H  
ATOM   7749  HD2 HIS A 523      33.576  43.942  -2.819  1.00 31.190          H  
ATOM   7750  HE1 HIS A 523      33.715  40.290  -4.974  1.00 31.190          H  
ATOM   7751  N   PRO A 524      35.364  39.496  -0.458  1.00 18.980          N  
ATOM   7752  CA  PRO A 524      35.668  38.086  -0.562  1.00 19.430          C  
ATOM   7753  C   PRO A 524      36.191  37.747  -1.962  1.00 20.040          C  
ATOM   7754  O   PRO A 524      35.813  38.395  -2.944  1.00 20.000          O  
ATOM   7755  CB  PRO A 524      34.320  37.429  -0.232  1.00 29.140          C  
ATOM   7756  CG  PRO A 524      33.271  38.476  -0.592  1.00 29.140          C  
ATOM   7757  CD  PRO A 524      33.925  39.811  -0.304  1.00 29.140          C  
ATOM   7758  HA  PRO A 524      36.422  37.844   0.199  1.00 23.320          H  
ATOM   7759 1HB  PRO A 524      34.211  36.499  -0.800  1.00 34.970          H  
ATOM   7760 2HB  PRO A 524      34.306  37.148   0.835  1.00 34.970          H  
ATOM   7761 1HG  PRO A 524      32.970  38.393  -1.643  1.00 34.970          H  
ATOM   7762 2HG  PRO A 524      32.362  38.318   0.002  1.00 34.970          H  
ATOM   7763 1HD  PRO A 524      33.574  40.516  -1.063  1.00 34.970          H  
ATOM   7764 2HD  PRO A 524      33.704  40.155   0.724  1.00 34.970          H  
ATOM   7765  N   PHE A 525      37.057  36.744  -2.058  1.00 20.690          N  
ATOM   7766  CA  PHE A 525      37.564  36.278  -3.351  1.00 21.330          C  
ATOM   7767  C   PHE A 525      37.778  34.752  -3.550  1.00 21.340          C  
ATOM   7768  O   PHE A 525      38.915  34.329  -3.734  1.00 21.080          O  
ATOM   7769  CB  PHE A 525      38.825  37.091  -3.702  1.00 29.610          C  
ATOM   7770  CG  PHE A 525      39.936  37.102  -2.640  1.00 29.610          C  
ATOM   7771  CD1 PHE A 525      40.977  36.183  -2.630  1.00 29.610          C  
ATOM   7772  CD2 PHE A 525      39.922  38.080  -1.641  1.00 29.610          C  
ATOM   7773  CE1 PHE A 525      41.966  36.233  -1.662  1.00 29.610          C  
ATOM   7774  CE2 PHE A 525      40.908  38.133  -0.675  1.00 29.610          C  
ATOM   7775  CZ  PHE A 525      41.933  37.209  -0.684  1.00 29.610          C  
ATOM   7776  H   PHE A 525      37.362  36.282  -1.193  1.00 24.830          H  
ATOM   7777  HA  PHE A 525      36.823  36.575  -4.094  1.00 25.600          H  
ATOM   7778 1HB  PHE A 525      39.251  36.705  -4.630  1.00 35.530          H  
ATOM   7779 2HB  PHE A 525      38.535  38.126  -3.893  1.00 35.530          H  
ATOM   7780  HD1 PHE A 525      41.015  35.420  -3.393  1.00 35.530          H  
ATOM   7781  HD2 PHE A 525      39.117  38.819  -1.625  1.00 35.530          H  
ATOM   7782  HE1 PHE A 525      42.772  35.501  -1.677  1.00 35.530          H  
ATOM   7783  HE2 PHE A 525      40.878  38.912   0.098  1.00 35.530          H  
ATOM   7784  HZ  PHE A 525      42.711  37.254   0.078  1.00 35.530          H  
ATOM   7785  N   PRO A 526      36.739  33.891  -3.478  1.00 21.750          N  
ATOM   7786  CA  PRO A 526      36.803  32.452  -3.697  1.00 21.880          C  
ATOM   7787  C   PRO A 526      37.251  32.155  -5.119  1.00 22.180          C  
ATOM   7788  O   PRO A 526      37.030  32.976  -6.011  1.00 22.400          O  
ATOM   7789  CB  PRO A 526      35.354  31.996  -3.488  1.00 32.820          C  
ATOM   7790  CG  PRO A 526      34.726  33.082  -2.677  1.00 32.820          C  
ATOM   7791  CD  PRO A 526      35.383  34.341  -3.156  1.00 32.820          C  
ATOM   7792  HA  PRO A 526      37.486  31.997  -2.961  1.00 26.260          H  
ATOM   7793 1HB  PRO A 526      34.865  31.854  -4.465  1.00 39.380          H  
ATOM   7794 2HB  PRO A 526      35.340  31.021  -2.981  1.00 39.380          H  
ATOM   7795 1HG  PRO A 526      33.637  33.094  -2.828  1.00 39.380          H  
ATOM   7796 2HG  PRO A 526      34.899  32.906  -1.603  1.00 39.380          H  
ATOM   7797 1HD  PRO A 526      34.891  34.681  -4.053  1.00 39.380          H  
ATOM   7798 2HD  PRO A 526      35.329  35.033  -2.351  1.00 39.380          H  
ATOM   7799  N   ASN A 527      37.836  30.982  -5.340  1.00 22.270          N  
ATOM   7800  CA  ASN A 527      38.246  30.593  -6.683  1.00 22.640          C  
ATOM   7801  C   ASN A 527      37.807  29.161  -6.957  1.00 23.020          C  
ATOM   7802  O   ASN A 527      37.545  28.385  -6.036  1.00 23.070          O  
ATOM   7803  CB  ASN A 527      39.742  30.739  -6.886  1.00 31.550          C  
ATOM   7804  CG  ASN A 527      40.133  30.827  -8.377  1.00 31.550          C  
ATOM   7805  OD1 ASN A 527      39.257  30.810  -9.284  1.00 31.550          O  
ATOM   7806  ND2 ASN A 527      41.415  30.908  -8.635  1.00 31.550          N  
ATOM   7807  H   ASN A 527      37.996  30.344  -4.572  1.00 26.720          H  
ATOM   7808  HA  ASN A 527      37.735  31.231  -7.406  1.00 27.170          H  
ATOM   7809 1HB  ASN A 527      40.097  31.603  -6.359  1.00 37.860          H  
ATOM   7810 2HB  ASN A 527      40.243  29.875  -6.455  1.00 37.860          H  
ATOM   7811 1HD2 ASN A 527      41.735  30.963  -9.582  1.00 37.860          H  
ATOM   7812 2HD2 ASN A 527      42.079  30.910  -7.885  1.00 37.860          H  
ATOM   7813  N   TYR A 528      37.686  28.849  -8.232  1.00 23.340          N  
ATOM   7814  CA  TYR A 528      37.263  27.547  -8.725  1.00 23.770          C  
ATOM   7815  C   TYR A 528      38.352  26.813  -9.475  1.00 23.560          C  
ATOM   7816  O   TYR A 528      39.032  27.388 -10.330  1.00 23.320          O  
ATOM   7817  CB  TYR A 528      36.051  27.735  -9.620  1.00 33.110          C  
ATOM   7818  CG  TYR A 528      35.574  26.500 -10.353  1.00 33.110          C  
ATOM   7819  CD1 TYR A 528      34.873  25.514  -9.691  1.00 33.110          C  
ATOM   7820  CD2 TYR A 528      35.817  26.388 -11.710  1.00 33.110          C  
ATOM   7821  CE1 TYR A 528      34.428  24.417 -10.381  1.00 33.110          C  
ATOM   7822  CE2 TYR A 528      35.367  25.294 -12.399  1.00 33.110          C  
ATOM   7823  CZ  TYR A 528      34.677  24.311 -11.741  1.00 33.110          C  
ATOM   7824  OH  TYR A 528      34.218  23.216 -12.435  1.00 33.110          O  
ATOM   7825  H   TYR A 528      37.955  29.569  -8.895  1.00 28.010          H  
ATOM   7826  HA  TYR A 528      36.978  26.933  -7.872  1.00 28.520          H  
ATOM   7827 1HB  TYR A 528      35.219  28.112  -9.020  1.00 39.730          H  
ATOM   7828 2HB  TYR A 528      36.279  28.500 -10.362  1.00 39.730          H  
ATOM   7829  HD1 TYR A 528      34.671  25.609  -8.626  1.00 39.730          H  
ATOM   7830  HD2 TYR A 528      36.362  27.174 -12.229  1.00 39.730          H  
ATOM   7831  HE1 TYR A 528      33.873  23.637  -9.861  1.00 39.730          H  
ATOM   7832  HE2 TYR A 528      35.552  25.206 -13.467  1.00 39.730          H  
ATOM   7833  HH  TYR A 528      33.781  22.614 -11.827  1.00 39.730          H  
ATOM   7834  N   ILE A 529      38.494  25.527  -9.187  1.00 23.740          N  
ATOM   7835  CA  ILE A 529      39.481  24.741  -9.892  1.00 23.640          C  
ATOM   7836  C   ILE A 529      38.879  24.162 -11.156  1.00 23.760          C  
ATOM   7837  O   ILE A 529      38.002  23.300 -11.114  1.00 24.080          O  
ATOM   7838  CB  ILE A 529      40.023  23.609  -9.001  1.00 33.140          C  
ATOM   7839  CG1 ILE A 529      40.693  24.234  -7.744  1.00 33.140          C  
ATOM   7840  CG2 ILE A 529      41.014  22.734  -9.805  1.00 33.140          C  
ATOM   7841  CD1 ILE A 529      41.055  23.244  -6.652  1.00 33.140          C  
ATOM   7842  H   ILE A 529      37.910  25.103  -8.479  1.00 28.490          H  
ATOM   7843  HA  ILE A 529      40.310  25.387 -10.174  1.00 28.370          H  
ATOM   7844  HB  ILE A 529      39.196  22.988  -8.661  1.00 39.760          H  
ATOM   7845 1HG1 ILE A 529      41.600  24.750  -8.055  1.00 39.760          H  
ATOM   7846 2HG1 ILE A 529      40.014  24.967  -7.314  1.00 39.760          H  
ATOM   7847 1HG2 ILE A 529      41.392  21.929  -9.190  1.00 39.760          H  
ATOM   7848 2HG2 ILE A 529      40.514  22.297 -10.675  1.00 39.760          H  
ATOM   7849 3HG2 ILE A 529      41.847  23.348 -10.147  1.00 39.760          H  
ATOM   7850 1HD1 ILE A 529      41.509  23.781  -5.819  1.00 39.760          H  
ATOM   7851 2HD1 ILE A 529      40.153  22.737  -6.308  1.00 39.760          H  
ATOM   7852 3HD1 ILE A 529      41.761  22.509  -7.022  1.00 39.760          H  
ATOM   7853  N   ARG A 530      39.381  24.643 -12.276  1.00 23.570          N  
ATOM   7854  CA  ARG A 530      38.897  24.260 -13.582  1.00 23.730          C  
ATOM   7855  C   ARG A 530      39.509  22.922 -13.984  1.00 23.880          C  
ATOM   7856  O   ARG A 530      40.576  22.574 -13.474  1.00 23.870          O  
ATOM   7857  CB  ARG A 530      39.248  25.355 -14.588  1.00 33.160          C  
ATOM   7858  CG  ARG A 530      38.511  26.677 -14.354  1.00 33.160          C  
ATOM   7859  CD  ARG A 530      38.909  27.737 -15.323  1.00 33.160          C  
ATOM   7860  NE  ARG A 530      40.290  28.187 -15.121  1.00 33.160          N  
ATOM   7861  CZ  ARG A 530      40.975  29.007 -15.955  1.00 33.160          C  
ATOM   7862  NH1 ARG A 530      40.411  29.466 -17.056  1.00 33.160          N  
ATOM   7863  NH2 ARG A 530      42.222  29.352 -15.661  1.00 33.160          N  
ATOM   7864  H   ARG A 530      40.113  25.335 -12.196  1.00 28.280          H  
ATOM   7865  HA  ARG A 530      37.818  24.171 -13.516  1.00 28.480          H  
ATOM   7866 1HB  ARG A 530      40.312  25.564 -14.516  1.00 39.790          H  
ATOM   7867 2HB  ARG A 530      39.063  25.032 -15.607  1.00 39.790          H  
ATOM   7868 1HG  ARG A 530      37.443  26.509 -14.468  1.00 39.790          H  
ATOM   7869 2HG  ARG A 530      38.714  27.037 -13.343  1.00 39.790          H  
ATOM   7870 1HD  ARG A 530      38.814  27.343 -16.335  1.00 39.790          H  
ATOM   7871 2HD  ARG A 530      38.244  28.595 -15.199  1.00 39.790          H  
ATOM   7872  HE  ARG A 530      40.762  27.869 -14.285  1.00 39.790          H  
ATOM   7873 1HH1 ARG A 530      39.464  29.212 -17.286  1.00 39.790          H  
ATOM   7874 2HH1 ARG A 530      40.928  30.078 -17.672  1.00 39.790          H  
ATOM   7875 1HH2 ARG A 530      42.659  29.004 -14.819  1.00 39.790          H  
ATOM   7876 2HH2 ARG A 530      42.738  29.963 -16.277  1.00 39.790          H  
ATOM   7877  N   PRO A 531      38.847  22.142 -14.856  1.00 24.090          N  
ATOM   7878  CA  PRO A 531      39.338  20.903 -15.424  1.00 24.290          C  
ATOM   7879  C   PRO A 531      40.520  21.187 -16.336  1.00 24.300          C  
ATOM   7880  O   PRO A 531      40.616  22.276 -16.897  1.00 24.350          O  
ATOM   7881  CB  PRO A 531      38.115  20.361 -16.178  1.00 36.440          C  
ATOM   7882  CG  PRO A 531      37.265  21.580 -16.476  1.00 36.440          C  
ATOM   7883  CD  PRO A 531      37.473  22.503 -15.298  1.00 36.440          C  
ATOM   7884  HA  PRO A 531      39.633  20.227 -14.607  1.00 29.150          H  
ATOM   7885 1HB  PRO A 531      38.441  19.846 -17.092  1.00 43.720          H  
ATOM   7886 2HB  PRO A 531      37.593  19.615 -15.560  1.00 43.720          H  
ATOM   7887 1HG  PRO A 531      37.588  22.038 -17.428  1.00 43.720          H  
ATOM   7888 2HG  PRO A 531      36.210  21.289 -16.604  1.00 43.720          H  
ATOM   7889 1HD  PRO A 531      37.401  23.524 -15.666  1.00 43.720          H  
ATOM   7890 2HD  PRO A 531      36.739  22.294 -14.497  1.00 43.720          H  
ATOM   7891  N   ARG A 532      41.389  20.192 -16.499  1.00 24.350          N  
ATOM   7892  CA  ARG A 532      42.575  20.285 -17.355  1.00 24.480          C  
ATOM   7893  C   ARG A 532      42.307  20.538 -18.843  1.00 24.120          C  
ATOM   7894  O   ARG A 532      43.117  21.181 -19.513  1.00 24.300          O  
ATOM   7895  CB  ARG A 532      43.416  19.024 -17.222  1.00 34.220          C  
ATOM   7896  CG  ARG A 532      44.140  18.884 -15.885  1.00 34.220          C  
ATOM   7897  CD  ARG A 532      45.176  17.803 -15.907  1.00 34.220          C  
ATOM   7898  NE  ARG A 532      44.591  16.470 -16.099  1.00 34.220          N  
ATOM   7899  CZ  ARG A 532      44.120  15.664 -15.114  1.00 34.220          C  
ATOM   7900  NH1 ARG A 532      44.149  16.050 -13.851  1.00 34.220          N  
ATOM   7901  NH2 ARG A 532      43.623  14.477 -15.426  1.00 34.220          N  
ATOM   7902  H   ARG A 532      41.227  19.333 -15.994  1.00 29.220          H  
ATOM   7903  HA  ARG A 532      43.172  21.119 -16.987  1.00 29.380          H  
ATOM   7904 1HB  ARG A 532      42.781  18.151 -17.353  1.00 41.060          H  
ATOM   7905 2HB  ARG A 532      44.165  19.006 -18.013  1.00 41.060          H  
ATOM   7906 1HG  ARG A 532      44.636  19.825 -15.648  1.00 41.060          H  
ATOM   7907 2HG  ARG A 532      43.415  18.656 -15.106  1.00 41.060          H  
ATOM   7908 1HD  ARG A 532      45.861  17.991 -16.735  1.00 41.060          H  
ATOM   7909 2HD  ARG A 532      45.740  17.810 -14.977  1.00 41.060          H  
ATOM   7910  HE  ARG A 532      44.548  16.118 -17.047  1.00 41.060          H  
ATOM   7911 1HH1 ARG A 532      44.526  16.951 -13.601  1.00 41.060          H  
ATOM   7912 2HH1 ARG A 532      43.795  15.440 -13.127  1.00 41.060          H  
ATOM   7913 1HH2 ARG A 532      43.598  14.177 -16.391  1.00 41.060          H  
ATOM   7914 2HH2 ARG A 532      43.269  13.869 -14.702  1.00 41.060          H  
ATOM   7915  N   THR A 533      41.216  19.996 -19.381  1.00 23.690          N  
ATOM   7916  CA  THR A 533      40.927  20.152 -20.802  1.00 23.340          C  
ATOM   7917  C   THR A 533      40.847  21.624 -21.200  1.00 22.780          C  
ATOM   7918  O   THR A 533      40.091  22.404 -20.614  1.00 22.750          O  
ATOM   7919  CB  THR A 533      39.592  19.450 -21.156  1.00 32.820          C  
ATOM   7920  OG1 THR A 533      39.681  18.050 -20.832  1.00 32.820          O  
ATOM   7921  CG2 THR A 533      39.277  19.608 -22.635  1.00 32.820          C  
ATOM   7922  H   THR A 533      40.578  19.461 -18.814  1.00 28.430          H  
ATOM   7923  HA  THR A 533      41.731  19.687 -21.371  1.00 28.010          H  
ATOM   7924  HB  THR A 533      38.788  19.894 -20.568  1.00 39.380          H  
ATOM   7925  HG1 THR A 533      38.813  17.641 -20.920  1.00 39.380          H  
ATOM   7926 1HG2 THR A 533      38.337  19.106 -22.857  1.00 39.380          H  
ATOM   7927 2HG2 THR A 533      39.183  20.663 -22.896  1.00 39.380          H  
ATOM   7928 3HG2 THR A 533      40.073  19.161 -23.225  1.00 39.380          H  
ATOM   7929  N   LEU A 534      41.592  21.994 -22.244  1.00 22.440          N  
ATOM   7930  CA  LEU A 534      41.595  23.371 -22.720  1.00 21.990          C  
ATOM   7931  C   LEU A 534      40.234  23.778 -23.242  1.00 21.750          C  
ATOM   7932  O   LEU A 534      39.670  23.114 -24.115  1.00 22.040          O  
ATOM   7933  CB  LEU A 534      42.642  23.550 -23.831  1.00 30.970          C  
ATOM   7934  CG  LEU A 534      42.808  24.990 -24.425  1.00 30.970          C  
ATOM   7935  CD1 LEU A 534      43.363  25.952 -23.367  1.00 30.970          C  
ATOM   7936  CD2 LEU A 534      43.745  24.918 -25.624  1.00 30.970          C  
ATOM   7937  H   LEU A 534      42.185  21.308 -22.686  1.00 26.930          H  
ATOM   7938  HA  LEU A 534      41.846  24.009 -21.876  1.00 26.390          H  
ATOM   7939 1HB  LEU A 534      43.610  23.241 -23.440  1.00 37.160          H  
ATOM   7940 2HB  LEU A 534      42.380  22.887 -24.655  1.00 37.160          H  
ATOM   7941  HG  LEU A 534      41.835  25.370 -24.753  1.00 37.160          H  
ATOM   7942 1HD1 LEU A 534      43.470  26.945 -23.808  1.00 37.160          H  
ATOM   7943 2HD1 LEU A 534      42.688  26.018 -22.522  1.00 37.160          H  
ATOM   7944 3HD1 LEU A 534      44.335  25.601 -23.027  1.00 37.160          H  
ATOM   7945 1HD2 LEU A 534      43.858  25.913 -26.055  1.00 37.160          H  
ATOM   7946 2HD2 LEU A 534      44.720  24.546 -25.307  1.00 37.160          H  
ATOM   7947 3HD2 LEU A 534      43.323  24.245 -26.370  1.00 37.160          H  
ATOM   7948  N   GLN A 535      39.729  24.901 -22.750  1.00 21.300          N  
ATOM   7949  CA  GLN A 535      38.436  25.379 -23.185  1.00 21.100          C  
ATOM   7950  C   GLN A 535      38.604  26.410 -24.295  1.00 20.980          C  
ATOM   7951  O   GLN A 535      39.566  27.176 -24.263  1.00 20.850          O  
ATOM   7952  CB  GLN A 535      37.697  25.973 -21.989  1.00 29.620          C  
ATOM   7953  CG  GLN A 535      37.490  24.963 -20.892  1.00 29.620          C  
ATOM   7954  CD  GLN A 535      36.608  23.836 -21.373  1.00 29.620          C  
ATOM   7955  OE1 GLN A 535      35.450  24.050 -21.805  1.00 29.620          O  
ATOM   7956  NE2 GLN A 535      37.151  22.634 -21.320  1.00 29.620          N  
ATOM   7957  H   GLN A 535      40.248  25.408 -22.046  1.00 25.560          H  
ATOM   7958  HA  GLN A 535      37.887  24.520 -23.552  1.00 25.320          H  
ATOM   7959 1HB  GLN A 535      38.269  26.803 -21.579  1.00 35.540          H  
ATOM   7960 2HB  GLN A 535      36.730  26.364 -22.298  1.00 35.540          H  
ATOM   7961 1HG  GLN A 535      38.451  24.534 -20.609  1.00 35.540          H  
ATOM   7962 2HG  GLN A 535      37.035  25.436 -20.029  1.00 35.540          H  
ATOM   7963 1HE2 GLN A 535      36.644  21.831 -21.628  1.00 35.540          H  
ATOM   7964 2HE2 GLN A 535      38.116  22.528 -20.964  1.00 35.540          H  
ATOM   7965  N   PRO A 536      37.695  26.464 -25.282  1.00 21.120          N  
ATOM   7966  CA  PRO A 536      37.694  27.440 -26.349  1.00 21.150          C  
ATOM   7967  C   PRO A 536      37.310  28.828 -25.825  1.00 20.540          C  
ATOM   7968  O   PRO A 536      36.517  28.914 -24.879  1.00 20.170          O  
ATOM   7969  CB  PRO A 536      36.647  26.870 -27.314  1.00 31.720          C  
ATOM   7970  CG  PRO A 536      35.726  26.043 -26.436  1.00 31.720          C  
ATOM   7971  CD  PRO A 536      36.608  25.470 -25.359  1.00 31.720          C  
ATOM   7972  HA  PRO A 536      38.696  27.415 -26.791  1.00 25.380          H  
ATOM   7973 1HB  PRO A 536      36.119  27.693 -27.813  1.00 38.070          H  
ATOM   7974 2HB  PRO A 536      37.137  26.281 -28.104  1.00 38.070          H  
ATOM   7975 1HG  PRO A 536      34.960  26.668 -26.012  1.00 38.070          H  
ATOM   7976 2HG  PRO A 536      35.215  25.270 -27.033  1.00 38.070          H  
ATOM   7977 1HD  PRO A 536      36.030  25.429 -24.423  1.00 38.070          H  
ATOM   7978 2HD  PRO A 536      36.999  24.481 -25.661  1.00 38.070          H  
ATOM   7979  N   PRO A 537      37.812  29.906 -26.457  1.00 20.550          N  
ATOM   7980  CA  PRO A 537      37.503  31.303 -26.210  1.00 20.170          C  
ATOM   7981  C   PRO A 537      36.125  31.627 -26.734  1.00 20.110          C  
ATOM   7982  O   PRO A 537      35.651  30.929 -27.636  1.00 20.800          O  
ATOM   7983  CB  PRO A 537      38.593  32.035 -27.001  1.00 30.260          C  
ATOM   7984  CG  PRO A 537      38.929  31.093 -28.135  1.00 30.260          C  
ATOM   7985  CD  PRO A 537      38.800  29.708 -27.539  1.00 30.260          C  
ATOM   7986  HA  PRO A 537      37.579  31.510 -25.132  1.00 24.200          H  
ATOM   7987 1HB  PRO A 537      38.219  33.009 -27.348  1.00 36.310          H  
ATOM   7988 2HB  PRO A 537      39.457  32.238 -26.348  1.00 36.310          H  
ATOM   7989 1HG  PRO A 537      38.240  31.250 -28.980  1.00 36.310          H  
ATOM   7990 2HG  PRO A 537      39.943  31.298 -28.513  1.00 36.310          H  
ATOM   7991 1HD  PRO A 537      38.413  29.034 -28.306  1.00 36.310          H  
ATOM   7992 2HD  PRO A 537      39.771  29.381 -27.128  1.00 36.310          H  
ATOM   7993  N   SER A 538      35.545  32.724 -26.239  1.00 19.370          N  
ATOM   7994  CA  SER A 538      34.252  33.276 -26.661  1.00 19.370          C  
ATOM   7995  C   SER A 538      33.957  33.147 -28.156  1.00 19.430          C  
ATOM   7996  O   SER A 538      32.840  32.819 -28.546  1.00 19.170          O  
ATOM   7997  CB  SER A 538      34.204  34.743 -26.281  1.00 27.120          C  
ATOM   7998  OG  SER A 538      34.235  34.907 -24.886  1.00 27.120          O  
ATOM   7999  H   SER A 538      36.019  33.229 -25.500  1.00 23.240          H  
ATOM   8000  HA  SER A 538      33.470  32.744 -26.118  1.00 23.240          H  
ATOM   8001 1HB  SER A 538      35.050  35.262 -26.730  1.00 32.540          H  
ATOM   8002 2HB  SER A 538      33.297  35.190 -26.684  1.00 32.540          H  
ATOM   8003  HG  SER A 538      34.250  35.861 -24.734  1.00 32.540          H  
ATOM   8004  N   ALA A 539      34.950  33.461 -28.991  1.00 19.840          N  
ATOM   8005  CA  ALA A 539      34.826  33.440 -30.447  1.00 20.030          C  
ATOM   8006  C   ALA A 539      34.471  32.068 -31.027  1.00 19.860          C  
ATOM   8007  O   ALA A 539      33.882  31.983 -32.107  1.00 20.010          O  
ATOM   8008  CB  ALA A 539      36.134  33.890 -31.071  1.00 27.970          C  
ATOM   8009  H   ALA A 539      35.834  33.741 -28.595  1.00 23.810          H  
ATOM   8010  HA  ALA A 539      34.033  34.135 -30.721  1.00 24.040          H  
ATOM   8011 1HB  ALA A 539      36.028  33.912 -32.156  1.00 33.560          H  
ATOM   8012 2HB  ALA A 539      36.387  34.884 -30.709  1.00 33.560          H  
ATOM   8013 3HB  ALA A 539      36.923  33.190 -30.798  1.00 33.560          H  
ATOM   8014  N   LEU A 540      34.937  31.005 -30.381  1.00 19.670          N  
ATOM   8015  CA  LEU A 540      34.749  29.652 -30.874  1.00 19.620          C  
ATOM   8016  C   LEU A 540      33.784  28.838 -30.021  1.00 19.620          C  
ATOM   8017  O   LEU A 540      33.153  27.894 -30.506  1.00 19.920          O  
ATOM   8018  CB  LEU A 540      36.113  28.961 -30.916  1.00 27.490          C  
ATOM   8019  CG  LEU A 540      37.204  29.646 -31.807  1.00 27.490          C  
ATOM   8020  CD1 LEU A 540      38.501  28.876 -31.665  1.00 27.490          C  
ATOM   8021  CD2 LEU A 540      36.762  29.704 -33.270  1.00 27.490          C  
ATOM   8022  H   LEU A 540      35.393  31.130 -29.481  1.00 23.600          H  
ATOM   8023  HA  LEU A 540      34.324  29.703 -31.871  1.00 23.540          H  
ATOM   8024 1HB  LEU A 540      36.496  28.926 -29.901  1.00 32.990          H  
ATOM   8025 2HB  LEU A 540      35.975  27.940 -31.267  1.00 32.990          H  
ATOM   8026  HG  LEU A 540      37.375  30.659 -31.450  1.00 32.990          H  
ATOM   8027 1HD1 LEU A 540      39.276  29.357 -32.262  1.00 32.990          H  
ATOM   8028 2HD1 LEU A 540      38.810  28.865 -30.627  1.00 32.990          H  
ATOM   8029 3HD1 LEU A 540      38.360  27.854 -32.011  1.00 32.990          H  
ATOM   8030 1HD2 LEU A 540      37.542  30.183 -33.862  1.00 32.990          H  
ATOM   8031 2HD2 LEU A 540      36.596  28.693 -33.643  1.00 32.990          H  
ATOM   8032 3HD2 LEU A 540      35.846  30.281 -33.371  1.00 32.990          H  
ATOM   8033  N   ARG A 541      33.711  29.169 -28.739  1.00 19.370          N  
ATOM   8034  CA  ARG A 541      32.909  28.438 -27.776  1.00 19.440          C  
ATOM   8035  C   ARG A 541      31.427  28.582 -28.072  1.00 19.830          C  
ATOM   8036  O   ARG A 541      30.938  29.671 -28.368  1.00 20.170          O  
ATOM   8037  CB  ARG A 541      33.213  28.924 -26.363  1.00 27.190          C  
ATOM   8038  CG  ARG A 541      32.542  28.130 -25.237  1.00 27.190          C  
ATOM   8039  CD  ARG A 541      33.016  28.523 -23.883  1.00 27.190          C  
ATOM   8040  NE  ARG A 541      32.587  29.849 -23.498  1.00 27.190          N  
ATOM   8041  CZ  ARG A 541      33.394  30.953 -23.378  1.00 27.190          C  
ATOM   8042  NH1 ARG A 541      34.712  30.908 -23.622  1.00 27.190          N  
ATOM   8043  NH2 ARG A 541      32.869  32.112 -23.002  1.00 27.190          N  
ATOM   8044  H   ARG A 541      34.263  29.956 -28.403  1.00 23.240          H  
ATOM   8045  HA  ARG A 541      33.172  27.383 -27.841  1.00 23.330          H  
ATOM   8046 1HB  ARG A 541      34.282  28.925 -26.200  1.00 32.630          H  
ATOM   8047 2HB  ARG A 541      32.882  29.958 -26.274  1.00 32.630          H  
ATOM   8048 1HG  ARG A 541      31.462  28.314 -25.256  1.00 32.630          H  
ATOM   8049 2HG  ARG A 541      32.722  27.069 -25.369  1.00 32.630          H  
ATOM   8050 1HD  ARG A 541      32.613  27.836 -23.158  1.00 32.630          H  
ATOM   8051 2HD  ARG A 541      34.099  28.469 -23.849  1.00 32.630          H  
ATOM   8052  HE  ARG A 541      31.564  29.937 -23.290  1.00 32.630          H  
ATOM   8053 1HH1 ARG A 541      35.199  30.054 -23.949  1.00 32.630          H  
ATOM   8054 2HH1 ARG A 541      35.263  31.742 -23.491  1.00 32.630          H  
ATOM   8055 1HH2 ARG A 541      31.862  32.204 -22.812  1.00 32.630          H  
ATOM   8056 2HH2 ARG A 541      33.454  32.930 -22.909  1.00 32.630          H  
ATOM   8057  N   ARG A 542      30.688  27.485 -27.979  1.00 19.890          N  
ATOM   8058  CA  ARG A 542      29.257  27.574 -28.204  1.00 20.310          C  
ATOM   8059  C   ARG A 542      28.632  28.557 -27.224  1.00 20.250          C  
ATOM   8060  O   ARG A 542      28.858  28.456 -26.018  1.00 19.970          O  
ATOM   8061  CB  ARG A 542      28.579  26.219 -28.057  1.00 28.270          C  
ATOM   8062  CG  ARG A 542      28.847  25.211 -29.171  1.00 28.270          C  
ATOM   8063  CD  ARG A 542      28.125  23.923 -28.921  1.00 28.270          C  
ATOM   8064  NE  ARG A 542      28.730  23.128 -27.842  1.00 28.270          N  
ATOM   8065  CZ  ARG A 542      28.115  22.118 -27.176  1.00 28.270          C  
ATOM   8066  NH1 ARG A 542      26.861  21.805 -27.444  1.00 28.270          N  
ATOM   8067  NH2 ARG A 542      28.774  21.433 -26.251  1.00 28.270          N  
ATOM   8068  H   ARG A 542      31.128  26.604 -27.757  1.00 23.870          H  
ATOM   8069  HA  ARG A 542      29.088  27.938 -29.219  1.00 24.370          H  
ATOM   8070 1HB  ARG A 542      28.883  25.769 -27.122  1.00 33.920          H  
ATOM   8071 2HB  ARG A 542      27.508  26.363 -28.004  1.00 33.920          H  
ATOM   8072 1HG  ARG A 542      28.505  25.621 -30.120  1.00 33.920          H  
ATOM   8073 2HG  ARG A 542      29.915  25.004 -29.227  1.00 33.920          H  
ATOM   8074 1HD  ARG A 542      27.095  24.156 -28.646  1.00 33.920          H  
ATOM   8075 2HD  ARG A 542      28.131  23.325 -29.833  1.00 33.920          H  
ATOM   8076  HE  ARG A 542      29.698  23.316 -27.617  1.00 33.920          H  
ATOM   8077 1HH1 ARG A 542      26.347  22.316 -28.145  1.00 33.920          H  
ATOM   8078 2HH1 ARG A 542      26.410  21.051 -26.945  1.00 33.920          H  
ATOM   8079 1HH2 ARG A 542      29.742  21.645 -26.046  1.00 33.920          H  
ATOM   8080 2HH2 ARG A 542      28.316  20.681 -25.756  1.00 33.920          H  
ATOM   8081  N   ARG A 543      27.744  29.419 -27.740  1.00 20.600          N  
ATOM   8082  CA  ARG A 543      27.032  30.463 -26.978  1.00 20.660          C  
ATOM   8083  C   ARG A 543      26.193  29.925 -25.825  1.00 21.230          C  
ATOM   8084  O   ARG A 543      25.759  30.675 -24.949  1.00 21.380          O  
ATOM   8085  CB  ARG A 543      26.118  31.266 -27.895  1.00 28.900          C  
ATOM   8086  CG  ARG A 543      24.915  30.501 -28.462  1.00 28.900          C  
ATOM   8087  CD  ARG A 543      24.153  31.331 -29.431  1.00 28.900          C  
ATOM   8088  NE  ARG A 543      22.965  30.641 -29.942  1.00 28.900          N  
ATOM   8089  CZ  ARG A 543      22.928  29.780 -30.989  1.00 28.900          C  
ATOM   8090  NH1 ARG A 543      24.023  29.482 -31.663  1.00 28.900          N  
ATOM   8091  NH2 ARG A 543      21.772  29.235 -31.342  1.00 28.900          N  
ATOM   8092  H   ARG A 543      27.619  29.396 -28.742  1.00 24.720          H  
ATOM   8093  HA  ARG A 543      27.781  31.140 -26.563  1.00 24.790          H  
ATOM   8094 1HB  ARG A 543      25.730  32.126 -27.350  1.00 34.680          H  
ATOM   8095 2HB  ARG A 543      26.696  31.646 -28.736  1.00 34.680          H  
ATOM   8096 1HG  ARG A 543      25.252  29.593 -28.958  1.00 34.680          H  
ATOM   8097 2HG  ARG A 543      24.232  30.233 -27.653  1.00 34.680          H  
ATOM   8098 1HD  ARG A 543      23.822  32.239 -28.927  1.00 34.680          H  
ATOM   8099 2HD  ARG A 543      24.788  31.605 -30.271  1.00 34.680          H  
ATOM   8100  HE  ARG A 543      22.091  30.830 -29.467  1.00 34.680          H  
ATOM   8101 1HH1 ARG A 543      24.906  29.891 -31.404  1.00 34.680          H  
ATOM   8102 2HH1 ARG A 543      23.979  28.841 -32.444  1.00 34.680          H  
ATOM   8103 1HH2 ARG A 543      20.929  29.465 -30.832  1.00 34.680          H  
ATOM   8104 2HH2 ARG A 543      21.728  28.597 -32.123  1.00 34.680          H  
ATOM   8105  N   HIS A 544      25.954  28.629 -25.859  1.00 21.590          N  
ATOM   8106  CA  HIS A 544      25.178  27.887 -24.902  1.00 22.190          C  
ATOM   8107  C   HIS A 544      25.823  27.838 -23.521  1.00 22.350          C  
ATOM   8108  O   HIS A 544      25.120  27.612 -22.532  1.00 22.060          O  
ATOM   8109  CB  HIS A 544      25.016  26.468 -25.423  1.00 30.830          C  
ATOM   8110  CG  HIS A 544      24.240  26.430 -26.676  1.00 30.830          C  
ATOM   8111  ND1 HIS A 544      24.812  26.710 -27.901  1.00 30.830          N  
ATOM   8112  CD2 HIS A 544      22.941  26.155 -26.921  1.00 30.830          C  
ATOM   8113  CE1 HIS A 544      23.896  26.606 -28.844  1.00 30.830          C  
ATOM   8114  NE2 HIS A 544      22.751  26.269 -28.277  1.00 30.830          N  
ATOM   8115  H   HIS A 544      26.342  28.112 -26.635  1.00 25.910          H  
ATOM   8116  HA  HIS A 544      24.195  28.343 -24.800  1.00 26.630          H  
ATOM   8117 1HB  HIS A 544      25.997  26.029 -25.606  1.00 36.990          H  
ATOM   8118 2HB  HIS A 544      24.510  25.858 -24.678  1.00 36.990          H  
ATOM   8119  HD2 HIS A 544      22.185  25.891 -26.181  1.00 36.990          H  
ATOM   8120  HE1 HIS A 544      24.057  26.771 -29.907  1.00 36.990          H  
ATOM   8121  HE2 HIS A 544      21.875  26.118 -28.757  1.00 36.990          H  
ATOM   8122  N   TYR A 545      27.149  28.012 -23.422  1.00 22.880          N  
ATOM   8123  CA  TYR A 545      27.740  27.957 -22.094  1.00 23.140          C  
ATOM   8124  C   TYR A 545      28.965  28.845 -21.940  1.00 23.680          C  
ATOM   8125  O   TYR A 545      29.602  29.265 -22.909  1.00 24.520          O  
ATOM   8126  CB  TYR A 545      28.083  26.513 -21.727  1.00 32.290          C  
ATOM   8127  CG  TYR A 545      29.197  25.903 -22.526  1.00 32.290          C  
ATOM   8128  CD1 TYR A 545      30.489  25.907 -22.010  1.00 32.290          C  
ATOM   8129  CD2 TYR A 545      28.944  25.343 -23.772  1.00 32.290          C  
ATOM   8130  CE1 TYR A 545      31.510  25.340 -22.727  1.00 32.290          C  
ATOM   8131  CE2 TYR A 545      29.975  24.784 -24.486  1.00 32.290          C  
ATOM   8132  CZ  TYR A 545      31.253  24.778 -23.968  1.00 32.290          C  
ATOM   8133  OH  TYR A 545      32.283  24.202 -24.677  1.00 32.290          O  
ATOM   8134  H   TYR A 545      27.732  28.193 -24.250  1.00 27.460          H  
ATOM   8135  HA  TYR A 545      27.002  28.321 -21.381  1.00 27.770          H  
ATOM   8136 1HB  TYR A 545      28.357  26.465 -20.674  1.00 38.750          H  
ATOM   8137 2HB  TYR A 545      27.197  25.893 -21.857  1.00 38.750          H  
ATOM   8138  HD1 TYR A 545      30.692  26.350 -21.032  1.00 38.750          H  
ATOM   8139  HD2 TYR A 545      27.935  25.342 -24.180  1.00 38.750          H  
ATOM   8140  HE1 TYR A 545      32.520  25.332 -22.321  1.00 38.750          H  
ATOM   8141  HE2 TYR A 545      29.784  24.341 -25.454  1.00 38.750          H  
ATOM   8142  HH  TYR A 545      33.103  24.290 -24.175  1.00 38.750          H  
ATOM   8143  N   HIS A 546      29.267  29.132 -20.684  1.00 23.260          N  
ATOM   8144  CA  HIS A 546      30.382  29.980 -20.314  1.00 23.750          C  
ATOM   8145  C   HIS A 546      31.037  29.469 -19.048  1.00 23.480          C  
ATOM   8146  O   HIS A 546      30.400  28.790 -18.243  1.00 23.480          O  
ATOM   8147  CB  HIS A 546      29.901  31.420 -20.106  1.00 33.050          C  
ATOM   8148  CG  HIS A 546      29.262  32.038 -21.308  1.00 33.050          C  
ATOM   8149  ND1 HIS A 546      29.986  32.611 -22.326  1.00 33.050          N  
ATOM   8150  CD2 HIS A 546      27.955  32.158 -21.658  1.00 33.050          C  
ATOM   8151  CE1 HIS A 546      29.150  33.059 -23.256  1.00 33.050          C  
ATOM   8152  NE2 HIS A 546      27.916  32.796 -22.869  1.00 33.050          N  
ATOM   8153  H   HIS A 546      28.700  28.719 -19.959  1.00 27.910          H  
ATOM   8154  HA  HIS A 546      31.131  29.973 -21.101  1.00 28.500          H  
ATOM   8155 1HB  HIS A 546      29.189  31.437 -19.329  1.00 39.660          H  
ATOM   8156 2HB  HIS A 546      30.735  32.048 -19.801  1.00 39.660          H  
ATOM   8157  HD2 HIS A 546      27.097  31.808 -21.088  1.00 39.660          H  
ATOM   8158  HE1 HIS A 546      29.434  33.560 -24.182  1.00 39.660          H  
ATOM   8159  HE2 HIS A 546      27.072  33.025 -23.382  1.00 39.660          H  
ATOM   8160  N   HIS A 547      32.295  29.849 -18.841  1.00 23.320          N  
ATOM   8161  CA  HIS A 547      33.050  29.491 -17.639  1.00 23.560          C  
ATOM   8162  C   HIS A 547      33.155  30.686 -16.693  1.00 23.560          C  
ATOM   8163  O   HIS A 547      34.040  30.765 -15.835  1.00 23.600          O  
ATOM   8164  CB  HIS A 547      34.427  28.954 -18.024  1.00 32.890          C  
ATOM   8165  CG  HIS A 547      34.351  27.650 -18.781  1.00 32.890          C  
ATOM   8166  ND1 HIS A 547      34.016  26.460 -18.164  1.00 32.890          N  
ATOM   8167  CD2 HIS A 547      34.570  27.346 -20.086  1.00 32.890          C  
ATOM   8168  CE1 HIS A 547      34.036  25.487 -19.050  1.00 32.890          C  
ATOM   8169  NE2 HIS A 547      34.372  25.992 -20.217  1.00 32.890          N  
ATOM   8170  H   HIS A 547      32.762  30.393 -19.553  1.00 27.980          H  
ATOM   8171  HA  HIS A 547      32.529  28.696 -17.105  1.00 28.270          H  
ATOM   8172 1HB  HIS A 547      34.945  29.685 -18.645  1.00 39.470          H  
ATOM   8173 2HB  HIS A 547      35.024  28.797 -17.127  1.00 39.470          H  
ATOM   8174  HD2 HIS A 547      34.863  28.037 -20.878  1.00 39.470          H  
ATOM   8175  HE1 HIS A 547      33.827  24.436 -18.853  1.00 39.470          H  
ATOM   8176  HE2 HIS A 547      34.488  25.426 -21.070  1.00 39.470          H  
ATOM   8177  N   ALA A 548      32.250  31.640 -16.922  1.00 23.610          N  
ATOM   8178  CA  ALA A 548      32.063  32.872 -16.165  1.00 23.690          C  
ATOM   8179  C   ALA A 548      30.825  32.780 -15.283  1.00 23.500          C  
ATOM   8180  O   ALA A 548      30.369  33.775 -14.730  1.00 23.240          O  
ATOM   8181  CB  ALA A 548      31.898  34.032 -17.128  1.00 33.130          C  
ATOM   8182  H   ALA A 548      31.611  31.479 -17.685  1.00 28.330          H  
ATOM   8183  HA  ALA A 548      32.932  33.028 -15.526  1.00 28.430          H  
ATOM   8184 1HB  ALA A 548      31.756  34.940 -16.577  1.00 39.760          H  
ATOM   8185 2HB  ALA A 548      32.786  34.115 -17.754  1.00 39.760          H  
ATOM   8186 3HB  ALA A 548      31.024  33.854 -17.754  1.00 39.760          H  
ATOM   8187  N   LEU A 549      30.233  31.603 -15.256  1.00 23.720          N  
ATOM   8188  CA  LEU A 549      28.998  31.310 -14.552  1.00 23.670          C  
ATOM   8189  C   LEU A 549      29.277  30.336 -13.411  1.00 24.070          C  
ATOM   8190  O   LEU A 549      30.383  29.800 -13.350  1.00 24.550          O  
ATOM   8191  CB  LEU A 549      28.009  30.774 -15.597  1.00 33.160          C  
ATOM   8192  CG  LEU A 549      27.772  31.733 -16.799  1.00 33.160          C  
ATOM   8193  CD1 LEU A 549      26.882  31.049 -17.809  1.00 33.160          C  
ATOM   8194  CD2 LEU A 549      27.151  33.025 -16.335  1.00 33.160          C  
ATOM   8195  H   LEU A 549      30.694  30.846 -15.738  1.00 28.460          H  
ATOM   8196  HA  LEU A 549      28.633  32.234 -14.119  1.00 28.400          H  
ATOM   8197 1HB  LEU A 549      28.410  29.839 -16.000  1.00 39.790          H  
ATOM   8198 2HB  LEU A 549      27.057  30.565 -15.154  1.00 39.790          H  
ATOM   8199  HG  LEU A 549      28.713  31.957 -17.264  1.00 39.790          H  
ATOM   8200 1HD1 LEU A 549      26.722  31.708 -18.659  1.00 39.790          H  
ATOM   8201 2HD1 LEU A 549      27.359  30.127 -18.149  1.00 39.790          H  
ATOM   8202 3HD1 LEU A 549      25.923  30.812 -17.354  1.00 39.790          H  
ATOM   8203 1HD2 LEU A 549      26.988  33.684 -17.187  1.00 39.790          H  
ATOM   8204 2HD2 LEU A 549      26.216  32.792 -15.873  1.00 39.790          H  
ATOM   8205 3HD2 LEU A 549      27.796  33.524 -15.631  1.00 39.790          H  
ATOM   8206  N   PRO A 550      28.375  30.134 -12.440  1.00 23.940          N  
ATOM   8207  CA  PRO A 550      28.551  29.183 -11.364  1.00 24.380          C  
ATOM   8208  C   PRO A 550      28.776  27.809 -11.983  1.00 25.160          C  
ATOM   8209  O   PRO A 550      28.189  27.514 -13.021  1.00 25.320          O  
ATOM   8210  CB  PRO A 550      27.211  29.256 -10.623  1.00 36.570          C  
ATOM   8211  CG  PRO A 550      26.686  30.637 -10.934  1.00 36.570          C  
ATOM   8212  CD  PRO A 550      27.115  30.907 -12.362  1.00 36.570          C  
ATOM   8213  HA  PRO A 550      29.382  29.514 -10.729  1.00 29.260          H  
ATOM   8214 1HB  PRO A 550      26.539  28.459 -10.976  1.00 43.880          H  
ATOM   8215 2HB  PRO A 550      27.366  29.091  -9.547  1.00 43.880          H  
ATOM   8216 1HG  PRO A 550      25.594  30.669 -10.801  1.00 43.880          H  
ATOM   8217 2HG  PRO A 550      27.115  31.362 -10.233  1.00 43.880          H  
ATOM   8218 1HD  PRO A 550      26.365  30.516 -13.052  1.00 43.880          H  
ATOM   8219 2HD  PRO A 550      27.285  31.981 -12.475  1.00 43.880          H  
ATOM   8220  N   PRO A 551      29.610  26.965 -11.369  1.00 25.730          N  
ATOM   8221  CA  PRO A 551      30.390  27.111 -10.145  1.00 26.250          C  
ATOM   8222  C   PRO A 551      31.731  27.841 -10.273  1.00 26.160          C  
ATOM   8223  O   PRO A 551      32.561  27.720  -9.378  1.00 25.720          O  
ATOM   8224  CB  PRO A 551      30.628  25.643  -9.777  1.00 39.380          C  
ATOM   8225  CG  PRO A 551      30.767  24.955 -11.119  1.00 39.380          C  
ATOM   8226  CD  PRO A 551      29.770  25.662 -12.020  1.00 39.380          C  
ATOM   8227  HA  PRO A 551      29.767  27.592  -9.376  1.00 31.500          H  
ATOM   8228 1HB  PRO A 551      31.533  25.549  -9.156  1.00 47.250          H  
ATOM   8229 2HB  PRO A 551      29.786  25.259  -9.180  1.00 47.250          H  
ATOM   8230 1HG  PRO A 551      31.794  25.058 -11.490  1.00 47.250          H  
ATOM   8231 2HG  PRO A 551      30.571  23.877 -11.022  1.00 47.250          H  
ATOM   8232 1HD  PRO A 551      30.187  25.796 -13.030  1.00 47.250          H  
ATOM   8233 2HD  PRO A 551      28.806  25.131 -12.044  1.00 47.250          H  
ATOM   8234  N   SER A 552      31.957  28.570 -11.366  1.00 26.630          N  
ATOM   8235  CA  SER A 552      33.217  29.264 -11.583  1.00 26.730          C  
ATOM   8236  C   SER A 552      33.146  30.623 -10.920  1.00 26.060          C  
ATOM   8237  O   SER A 552      33.964  30.983 -10.060  1.00 25.940          O  
ATOM   8238  CB  SER A 552      33.490  29.417 -13.068  1.00 37.380          C  
ATOM   8239  OG  SER A 552      34.689  30.087 -13.317  1.00 37.380          O  
ATOM   8240  H   SER A 552      31.249  28.715 -12.084  1.00 31.960          H  
ATOM   8241  HA  SER A 552      34.013  28.698 -11.135  1.00 32.080          H  
ATOM   8242 1HB  SER A 552      33.511  28.438 -13.540  1.00 44.860          H  
ATOM   8243 2HB  SER A 552      32.703  29.976 -13.532  1.00 44.860          H  
ATOM   8244  HG  SER A 552      34.656  30.305 -14.280  1.00 44.860          H  
ATOM   8245  N   ARG A 553      32.151  31.383 -11.346  1.00 25.710          N  
ATOM   8246  CA  ARG A 553      31.905  32.734 -10.861  1.00 25.130          C  
ATOM   8247  C   ARG A 553      30.421  33.017 -10.705  1.00 24.990          C  
ATOM   8248  O   ARG A 553      29.601  32.396 -11.368  1.00 25.480          O  
ATOM   8249  CB  ARG A 553      32.478  33.767 -11.809  1.00 35.410          C  
ATOM   8250  CG  ARG A 553      33.998  33.812 -11.998  1.00 35.410          C  
ATOM   8251  CD  ARG A 553      34.688  34.340 -10.785  1.00 35.410          C  
ATOM   8252  NE  ARG A 553      36.118  34.503 -11.000  1.00 35.410          N  
ATOM   8253  CZ  ARG A 553      37.064  33.549 -10.836  1.00 35.410          C  
ATOM   8254  NH1 ARG A 553      36.764  32.312 -10.452  1.00 35.410          N  
ATOM   8255  NH2 ARG A 553      38.327  33.856 -11.055  1.00 35.410          N  
ATOM   8256  H   ARG A 553      31.536  30.972 -12.052  1.00 30.850          H  
ATOM   8257  HA  ARG A 553      32.371  32.844  -9.883  1.00 30.160          H  
ATOM   8258 1HB  ARG A 553      32.034  33.628 -12.781  1.00 42.500          H  
ATOM   8259 2HB  ARG A 553      32.174  34.725 -11.455  1.00 42.500          H  
ATOM   8260 1HG  ARG A 553      34.371  32.816 -12.217  1.00 42.500          H  
ATOM   8261 2HG  ARG A 553      34.235  34.465 -12.835  1.00 42.500          H  
ATOM   8262 1HD  ARG A 553      34.268  35.318 -10.528  1.00 42.500          H  
ATOM   8263 2HD  ARG A 553      34.546  33.665  -9.944  1.00 42.500          H  
ATOM   8264  HE  ARG A 553      36.432  35.423 -11.287  1.00 42.500          H  
ATOM   8265 1HH1 ARG A 553      35.780  32.012 -10.278  1.00 42.500          H  
ATOM   8266 2HH1 ARG A 553      37.527  31.644 -10.308  1.00 42.500          H  
ATOM   8267 1HH2 ARG A 553      38.607  34.822 -11.315  1.00 42.500          H  
ATOM   8268 2HH2 ARG A 553      39.040  33.150 -10.932  1.00 42.500          H  
ATOM   8269  N   HIS A 554      30.063  33.951  -9.824  1.00 24.390          N  
ATOM   8270  CA  HIS A 554      28.664  34.370  -9.750  1.00 24.320          C  
ATOM   8271  C   HIS A 554      28.303  35.013 -11.089  1.00 24.110          C  
ATOM   8272  O   HIS A 554      29.149  35.627 -11.754  1.00 23.590          O  
ATOM   8273  CB  HIS A 554      28.380  35.305  -8.557  1.00 34.080          C  
ATOM   8274  CG  HIS A 554      26.928  35.608  -8.318  1.00 34.080          C  
ATOM   8275  ND1 HIS A 554      26.200  36.556  -9.052  1.00 34.080          N  
ATOM   8276  CD2 HIS A 554      26.068  35.098  -7.411  1.00 34.080          C  
ATOM   8277  CE1 HIS A 554      24.967  36.594  -8.588  1.00 34.080          C  
ATOM   8278  NE2 HIS A 554      24.865  35.721  -7.599  1.00 34.080          N  
ATOM   8279  H   HIS A 554      30.769  34.409  -9.232  1.00 29.270          H  
ATOM   8280  HA  HIS A 554      28.025  33.499  -9.626  1.00 29.180          H  
ATOM   8281 1HB  HIS A 554      28.784  34.858  -7.648  1.00 40.890          H  
ATOM   8282 2HB  HIS A 554      28.854  36.230  -8.673  1.00 40.890          H  
ATOM   8283  HD1 HIS A 554      26.445  37.018  -9.950  1.00 40.890          H  
ATOM   8284  HD2 HIS A 554      26.176  34.347  -6.630  1.00 40.890          H  
ATOM   8285  HE1 HIS A 554      24.234  37.271  -9.024  1.00 40.890          H  
ATOM   8286  N   TYR A 555      27.059  34.847 -11.514  1.00 24.620          N  
ATOM   8287  CA  TYR A 555      26.614  35.412 -12.777  1.00 24.610          C  
ATOM   8288  C   TYR A 555      27.033  36.910 -12.859  1.00 24.510          C  
ATOM   8289  O   TYR A 555      26.799  37.646 -11.887  1.00 24.450          O  
ATOM   8290  CB  TYR A 555      25.081  35.305 -12.842  1.00 34.460          C  
ATOM   8291  CG  TYR A 555      24.487  35.712 -14.150  1.00 34.460          C  
ATOM   8292  CD1 TYR A 555      24.302  34.758 -15.122  1.00 34.460          C  
ATOM   8293  CD2 TYR A 555      24.173  37.026 -14.403  1.00 34.460          C  
ATOM   8294  CE1 TYR A 555      23.803  35.104 -16.351  1.00 34.460          C  
ATOM   8295  CE2 TYR A 555      23.675  37.385 -15.631  1.00 34.460          C  
ATOM   8296  CZ  TYR A 555      23.489  36.427 -16.606  1.00 34.460          C  
ATOM   8297  OH  TYR A 555      22.991  36.783 -17.837  1.00 34.460          O  
ATOM   8298  H   TYR A 555      26.398  34.328 -10.948  1.00 29.540          H  
ATOM   8299  HA  TYR A 555      27.066  34.826 -13.567  1.00 29.530          H  
ATOM   8300 1HB  TYR A 555      24.781  34.278 -12.638  1.00 41.350          H  
ATOM   8301 2HB  TYR A 555      24.645  35.931 -12.063  1.00 41.350          H  
ATOM   8302  HD1 TYR A 555      24.550  33.728 -14.909  1.00 41.350          H  
ATOM   8303  HD2 TYR A 555      24.331  37.790 -13.638  1.00 41.350          H  
ATOM   8304  HE1 TYR A 555      23.657  34.342 -17.116  1.00 41.350          H  
ATOM   8305  HE2 TYR A 555      23.436  38.430 -15.832  1.00 41.350          H  
ATOM   8306  HH  TYR A 555      22.828  37.731 -17.852  1.00 41.350          H  
ATOM   8307  N   PRO A 556      27.661  37.371 -13.983  1.00 24.580          N  
ATOM   8308  CA  PRO A 556      28.169  38.723 -14.252  1.00 24.600          C  
ATOM   8309  C   PRO A 556      27.095  39.777 -14.424  1.00 24.790          C  
ATOM   8310  O   PRO A 556      25.976  39.470 -14.820  1.00 25.430          O  
ATOM   8311  CB  PRO A 556      28.902  38.560 -15.586  1.00 36.900          C  
ATOM   8312  CG  PRO A 556      28.236  37.383 -16.257  1.00 36.900          C  
ATOM   8313  CD  PRO A 556      27.860  36.454 -15.136  1.00 36.900          C  
ATOM   8314  HA  PRO A 556      28.879  39.012 -13.463  1.00 29.520          H  
ATOM   8315 1HB  PRO A 556      28.788  39.482 -16.174  1.00 44.280          H  
ATOM   8316 2HB  PRO A 556      29.971  38.440 -15.416  1.00 44.280          H  
ATOM   8317 1HG  PRO A 556      27.352  37.717 -16.826  1.00 44.280          H  
ATOM   8318 2HG  PRO A 556      28.922  36.912 -16.977  1.00 44.280          H  
ATOM   8319 1HD  PRO A 556      26.937  35.965 -15.432  1.00 44.280          H  
ATOM   8320 2HD  PRO A 556      28.684  35.742 -14.928  1.00 44.280          H  
ATOM   8321  N   GLY A 557      27.450  41.033 -14.193  1.00 24.320          N  
ATOM   8322  CA  GLY A 557      26.510  42.110 -14.441  1.00 24.540          C  
ATOM   8323  C   GLY A 557      27.035  43.460 -13.986  1.00 24.430          C  
ATOM   8324  O   GLY A 557      28.101  43.555 -13.360  1.00 24.150          O  
ATOM   8325  H   GLY A 557      28.388  41.250 -13.885  1.00 29.180          H  
ATOM   8326 1HA  GLY A 557      26.284  42.151 -15.507  1.00 29.450          H  
ATOM   8327 2HA  GLY A 557      25.573  41.893 -13.929  1.00 29.450          H  
ATOM   8328  N   ARG A 558      26.262  44.491 -14.311  1.00 24.720          N  
ATOM   8329  CA  ARG A 558      26.531  45.880 -13.975  1.00 24.680          C  
ATOM   8330  C   ARG A 558      25.273  46.692 -14.207  1.00 24.540          C  
ATOM   8331  O   ARG A 558      24.369  46.244 -14.914  1.00 24.720          O  
ATOM   8332  CB  ARG A 558      27.675  46.441 -14.810  1.00 34.570          C  
ATOM   8333  CG  ARG A 558      27.443  46.464 -16.327  1.00 34.570          C  
ATOM   8334  CD  ARG A 558      28.595  47.090 -17.036  1.00 34.570          C  
ATOM   8335  NE  ARG A 558      28.521  46.918 -18.489  1.00 34.570          N  
ATOM   8336  CZ  ARG A 558      27.908  47.735 -19.375  1.00 34.570          C  
ATOM   8337  NH1 ARG A 558      27.304  48.831 -18.989  1.00 34.570          N  
ATOM   8338  NH2 ARG A 558      27.931  47.422 -20.661  1.00 34.570          N  
ATOM   8339  H   ARG A 558      25.410  44.295 -14.823  1.00 29.660          H  
ATOM   8340  HA  ARG A 558      26.799  45.946 -12.920  1.00 29.620          H  
ATOM   8341 1HB  ARG A 558      27.874  47.467 -14.505  1.00 41.480          H  
ATOM   8342 2HB  ARG A 558      28.579  45.867 -14.622  1.00 41.480          H  
ATOM   8343 1HG  ARG A 558      27.331  45.443 -16.693  1.00 41.480          H  
ATOM   8344 2HG  ARG A 558      26.543  47.037 -16.558  1.00 41.480          H  
ATOM   8345 1HD  ARG A 558      28.617  48.153 -16.812  1.00 41.480          H  
ATOM   8346 2HD  ARG A 558      29.516  46.653 -16.699  1.00 41.480          H  
ATOM   8347  HE  ARG A 558      28.977  46.084 -18.864  1.00 41.480          H  
ATOM   8348 1HH1 ARG A 558      27.282  49.085 -18.010  1.00 41.480          H  
ATOM   8349 2HH1 ARG A 558      26.870  49.429 -19.680  1.00 41.480          H  
ATOM   8350 1HH2 ARG A 558      28.400  46.578 -20.965  1.00 41.480          H  
ATOM   8351 2HH2 ARG A 558      27.483  48.021 -21.339  1.00 41.480          H  
ATOM   8352  N   GLU A 559      25.233  47.897 -13.664  1.00 24.280          N  
ATOM   8353  CA  GLU A 559      24.118  48.793 -13.925  1.00 24.220          C  
ATOM   8354  C   GLU A 559      24.451  49.693 -15.097  1.00 23.990          C  
ATOM   8355  O   GLU A 559      25.628  49.961 -15.361  1.00 23.840          O  
ATOM   8356  CB  GLU A 559      23.798  49.642 -12.696  1.00 33.930          C  
ATOM   8357  CG  GLU A 559      23.337  48.851 -11.480  1.00 33.930          C  
ATOM   8358  CD  GLU A 559      22.985  49.739 -10.314  1.00 33.930          C  
ATOM   8359  OE1 GLU A 559      23.074  50.935 -10.463  1.00 33.930          O  
ATOM   8360  OE2 GLU A 559      22.628  49.225  -9.280  1.00 33.930          O  
ATOM   8361  H   GLU A 559      25.991  48.200 -13.069  1.00 29.140          H  
ATOM   8362  HA  GLU A 559      23.240  48.202 -14.185  1.00 29.060          H  
ATOM   8363 1HB  GLU A 559      24.674  50.212 -12.412  1.00 40.720          H  
ATOM   8364 2HB  GLU A 559      23.014  50.357 -12.947  1.00 40.720          H  
ATOM   8365 1HG  GLU A 559      22.464  48.259 -11.753  1.00 40.720          H  
ATOM   8366 2HG  GLU A 559      24.128  48.164 -11.184  1.00 40.720          H  
ATOM   8367  N   ALA A 560      23.422  50.115 -15.826  1.00 24.050          N  
ATOM   8368  CA  ALA A 560      23.582  51.051 -16.930  1.00 23.890          C  
ATOM   8369  C   ALA A 560      22.242  51.640 -17.338  1.00 24.050          C  
ATOM   8370  O   ALA A 560      21.189  51.037 -17.113  1.00 24.140          O  
ATOM   8371  CB  ALA A 560      24.228  50.370 -18.117  1.00 33.510          C  
ATOM   8372  H   ALA A 560      22.490  49.811 -15.578  1.00 28.860          H  
ATOM   8373  HA  ALA A 560      24.221  51.869 -16.599  1.00 28.670          H  
ATOM   8374 1HB  ALA A 560      24.353  51.101 -18.922  1.00 40.210          H  
ATOM   8375 2HB  ALA A 560      25.186  49.985 -17.824  1.00 40.210          H  
ATOM   8376 3HB  ALA A 560      23.596  49.556 -18.460  1.00 40.210          H  
ATOM   8377  N   GLN A 561      22.295  52.801 -17.973  1.00 24.150          N  
ATOM   8378  CA  GLN A 561      21.126  53.439 -18.562  1.00 24.400          C  
ATOM   8379  C   GLN A 561      21.141  53.164 -20.075  1.00 24.690          C  
ATOM   8380  O   GLN A 561      22.175  52.768 -20.626  1.00 24.700          O  
ATOM   8381  CB  GLN A 561      21.086  54.916 -18.165  1.00 34.060          C  
ATOM   8382  CG  GLN A 561      20.892  55.107 -16.647  1.00 34.060          C  
ATOM   8383  CD  GLN A 561      20.719  56.565 -16.159  1.00 34.060          C  
ATOM   8384  OE1 GLN A 561      21.419  57.528 -16.537  1.00 34.060          O  
ATOM   8385  NE2 GLN A 561      19.749  56.707 -15.257  1.00 34.060          N  
ATOM   8386  H   GLN A 561      23.208  53.253 -18.081  1.00 28.980          H  
ATOM   8387  HA  GLN A 561      20.229  52.973 -18.159  1.00 29.280          H  
ATOM   8388 1HB  GLN A 561      22.033  55.363 -18.411  1.00 40.870          H  
ATOM   8389 2HB  GLN A 561      20.310  55.446 -18.713  1.00 40.870          H  
ATOM   8390 1HG  GLN A 561      20.007  54.548 -16.353  1.00 40.870          H  
ATOM   8391 2HG  GLN A 561      21.769  54.694 -16.150  1.00 40.870          H  
ATOM   8392 1HE2 GLN A 561      19.540  57.595 -14.855  1.00 40.870          H  
ATOM   8393 2HE2 GLN A 561      19.227  55.907 -14.958  1.00 40.870          H  
ATOM   8394  N   ALA A 562      19.978  53.254 -20.728  1.00 24.990          N  
ATOM   8395  CA  ALA A 562      19.881  52.942 -22.156  1.00 25.380          C  
ATOM   8396  C   ALA A 562      18.572  53.408 -22.778  1.00 25.510          C  
ATOM   8397  O   ALA A 562      17.528  53.421 -22.115  1.00 25.720          O  
ATOM   8398  CB  ALA A 562      19.990  51.436 -22.369  1.00 35.380          C  
ATOM   8399  H   ALA A 562      19.170  53.658 -20.257  1.00 29.990          H  
ATOM   8400  HA  ALA A 562      20.701  53.452 -22.663  1.00 30.460          H  
ATOM   8401 1HB  ALA A 562      19.947  51.217 -23.432  1.00 42.450          H  
ATOM   8402 2HB  ALA A 562      20.933  51.069 -21.968  1.00 42.450          H  
ATOM   8403 3HB  ALA A 562      19.168  50.941 -21.861  1.00 42.450          H  
ATOM   8404  N   ARG A 563      18.579  53.596 -24.103  1.00 25.510          N  
ATOM   8405  CA  ARG A 563      17.346  53.931 -24.808  1.00 25.750          C  
ATOM   8406  C   ARG A 563      16.284  52.861 -24.625  1.00 25.890          C  
ATOM   8407  O   ARG A 563      15.106  53.188 -24.533  1.00 26.010          O  
ATOM   8408  CB  ARG A 563      17.591  54.146 -26.297  1.00 35.950          C  
ATOM   8409  CG  ARG A 563      16.323  54.467 -27.132  1.00 35.950          C  
ATOM   8410  CD  ARG A 563      15.690  55.788 -26.790  1.00 35.950          C  
ATOM   8411  NE  ARG A 563      14.463  55.986 -27.539  1.00 35.950          N  
ATOM   8412  CZ  ARG A 563      13.681  57.092 -27.498  1.00 35.950          C  
ATOM   8413  NH1 ARG A 563      13.998  58.169 -26.770  1.00 35.950          N  
ATOM   8414  NH2 ARG A 563      12.557  57.099 -28.202  1.00 35.950          N  
ATOM   8415  H   ARG A 563      19.456  53.558 -24.608  1.00 30.610          H  
ATOM   8416  HA  ARG A 563      16.964  54.853 -24.390  1.00 30.900          H  
ATOM   8417 1HB  ARG A 563      18.292  54.968 -26.433  1.00 43.140          H  
ATOM   8418 2HB  ARG A 563      18.044  53.252 -26.723  1.00 43.140          H  
ATOM   8419 1HG  ARG A 563      16.595  54.503 -28.184  1.00 43.140          H  
ATOM   8420 2HG  ARG A 563      15.569  53.692 -26.997  1.00 43.140          H  
ATOM   8421 1HD  ARG A 563      15.427  55.812 -25.736  1.00 43.140          H  
ATOM   8422 2HD  ARG A 563      16.374  56.603 -27.018  1.00 43.140          H  
ATOM   8423  HE  ARG A 563      14.120  55.182 -28.101  1.00 43.140          H  
ATOM   8424 1HH1 ARG A 563      14.858  58.231 -26.197  1.00 43.140          H  
ATOM   8425 2HH1 ARG A 563      13.380  58.963 -26.764  1.00 43.140          H  
ATOM   8426 1HH2 ARG A 563      12.298  56.293 -28.762  1.00 43.140          H  
ATOM   8427 2HH2 ARG A 563      11.945  57.899 -28.164  1.00 43.140          H  
ATOM   8428  N   ARG A 564      16.679  51.588 -24.603  1.00 25.940          N  
ATOM   8429  CA  ARG A 564      15.691  50.534 -24.421  1.00 26.150          C  
ATOM   8430  C   ARG A 564      14.942  50.714 -23.114  1.00 26.310          C  
ATOM   8431  O   ARG A 564      13.713  50.606 -23.079  1.00 26.740          O  
ATOM   8432  CB  ARG A 564      16.337  49.157 -24.425  1.00 36.530          C  
ATOM   8433  CG  ARG A 564      15.354  47.999 -24.165  1.00 36.530          C  
ATOM   8434  CD  ARG A 564      16.019  46.662 -24.163  1.00 36.530          C  
ATOM   8435  NE  ARG A 564      17.072  46.548 -23.142  1.00 36.530          N  
ATOM   8436  CZ  ARG A 564      16.896  46.331 -21.810  1.00 36.530          C  
ATOM   8437  NH1 ARG A 564      15.697  46.202 -21.268  1.00 36.530          N  
ATOM   8438  NH2 ARG A 564      17.968  46.247 -21.032  1.00 36.530          N  
ATOM   8439  H   ARG A 564      17.659  51.368 -24.698  1.00 31.130          H  
ATOM   8440  HA  ARG A 564      14.973  50.587 -25.244  1.00 31.380          H  
ATOM   8441 1HB  ARG A 564      16.817  48.981 -25.384  1.00 43.830          H  
ATOM   8442 2HB  ARG A 564      17.108  49.120 -23.658  1.00 43.830          H  
ATOM   8443 1HG  ARG A 564      14.874  48.131 -23.196  1.00 43.830          H  
ATOM   8444 2HG  ARG A 564      14.586  47.998 -24.938  1.00 43.830          H  
ATOM   8445 1HD  ARG A 564      15.269  45.893 -23.971  1.00 43.830          H  
ATOM   8446 2HD  ARG A 564      16.471  46.484 -25.139  1.00 43.830          H  
ATOM   8447  HE  ARG A 564      18.028  46.625 -23.469  1.00 43.830          H  
ATOM   8448 1HH1 ARG A 564      14.827  46.266 -21.819  1.00 43.830          H  
ATOM   8449 2HH1 ARG A 564      15.604  46.048 -20.276  1.00 43.830          H  
ATOM   8450 1HH2 ARG A 564      18.893  46.341 -21.430  1.00 43.830          H  
ATOM   8451 2HH2 ARG A 564      17.863  46.085 -20.040  1.00 43.830          H  
ATOM   8452  N   ALA A 565      15.689  50.971 -22.034  1.00 26.020          N  
ATOM   8453  CA  ALA A 565      15.091  51.147 -20.726  1.00 26.220          C  
ATOM   8454  C   ALA A 565      14.134  52.321 -20.744  1.00 26.210          C  
ATOM   8455  O   ALA A 565      13.042  52.250 -20.169  1.00 26.370          O  
ATOM   8456  CB  ALA A 565      16.169  51.371 -19.686  1.00 36.630          C  
ATOM   8457  H   ALA A 565      16.693  51.031 -22.138  1.00 31.220          H  
ATOM   8458  HA  ALA A 565      14.525  50.244 -20.484  1.00 31.460          H  
ATOM   8459 1HB  ALA A 565      15.704  51.483 -18.712  1.00 43.950          H  
ATOM   8460 2HB  ALA A 565      16.843  50.518 -19.673  1.00 43.950          H  
ATOM   8461 3HB  ALA A 565      16.728  52.274 -19.933  1.00 43.950          H  
ATOM   8462  N   GLN A 566      14.526  53.389 -21.445  1.00 26.130          N  
ATOM   8463  CA  GLN A 566      13.668  54.551 -21.544  1.00 26.240          C  
ATOM   8464  C   GLN A 566      12.367  54.225 -22.222  1.00 26.760          C  
ATOM   8465  O   GLN A 566      11.318  54.622 -21.725  1.00 27.190          O  
ATOM   8466  CB  GLN A 566      14.343  55.667 -22.325  1.00 36.690          C  
ATOM   8467  CG  GLN A 566      13.544  56.967 -22.406  1.00 36.690          C  
ATOM   8468  CD  GLN A 566      12.526  56.971 -23.558  1.00 36.690          C  
ATOM   8469  OE1 GLN A 566      12.754  56.345 -24.592  1.00 36.690          O  
ATOM   8470  NE2 GLN A 566      11.417  57.662 -23.371  1.00 36.690          N  
ATOM   8471  H   GLN A 566      15.467  53.393 -21.858  1.00 31.360          H  
ATOM   8472  HA  GLN A 566      13.442  54.906 -20.546  1.00 31.490          H  
ATOM   8473 1HB  GLN A 566      15.294  55.875 -21.883  1.00 44.030          H  
ATOM   8474 2HB  GLN A 566      14.534  55.333 -23.335  1.00 44.030          H  
ATOM   8475 1HG  GLN A 566      13.009  57.087 -21.476  1.00 44.030          H  
ATOM   8476 2HG  GLN A 566      14.226  57.801 -22.548  1.00 44.030          H  
ATOM   8477 1HE2 GLN A 566      10.674  57.688 -24.085  1.00 44.030          H  
ATOM   8478 2HE2 GLN A 566      11.266  58.145 -22.515  1.00 44.030          H  
ATOM   8479  N   GLU A 567      12.420  53.503 -23.339  1.00 26.810          N  
ATOM   8480  CA  GLU A 567      11.207  53.190 -24.074  1.00 27.380          C  
ATOM   8481  C   GLU A 567      10.254  52.332 -23.249  1.00 27.570          C  
ATOM   8482  O   GLU A 567       9.034  52.557 -23.261  1.00 27.850          O  
ATOM   8483  CB  GLU A 567      11.564  52.485 -25.384  1.00 38.100          C  
ATOM   8484  CG  GLU A 567      12.253  53.393 -26.409  1.00 38.100          C  
ATOM   8485  CD  GLU A 567      12.713  52.665 -27.645  1.00 38.100          C  
ATOM   8486  OE1 GLU A 567      12.555  51.469 -27.688  1.00 38.100          O  
ATOM   8487  OE2 GLU A 567      13.249  53.304 -28.538  1.00 38.100          O  
ATOM   8488  H   GLU A 567      13.335  53.236 -23.718  1.00 32.170          H  
ATOM   8489  HA  GLU A 567      10.708  54.128 -24.316  1.00 32.860          H  
ATOM   8490 1HB  GLU A 567      12.241  51.655 -25.168  1.00 45.720          H  
ATOM   8491 2HB  GLU A 567      10.665  52.070 -25.836  1.00 45.720          H  
ATOM   8492 1HG  GLU A 567      11.562  54.184 -26.697  1.00 45.720          H  
ATOM   8493 2HG  GLU A 567      13.105  53.866 -25.932  1.00 45.720          H  
ATOM   8494  N   GLU A 568      10.805  51.367 -22.506  1.00 27.470          N  
ATOM   8495  CA  GLU A 568       9.972  50.516 -21.673  1.00 27.740          C  
ATOM   8496  C   GLU A 568       9.310  51.356 -20.581  1.00 28.090          C  
ATOM   8497  O   GLU A 568       8.105  51.228 -20.317  1.00 28.730          O  
ATOM   8498  CB  GLU A 568      10.835  49.414 -21.050  1.00 38.730          C  
ATOM   8499  CG  GLU A 568      11.362  48.371 -22.049  1.00 38.730          C  
ATOM   8500  CD  GLU A 568      12.373  47.434 -21.434  1.00 38.730          C  
ATOM   8501  OE1 GLU A 568      12.655  47.596 -20.268  1.00 38.730          O  
ATOM   8502  OE2 GLU A 568      12.889  46.582 -22.134  1.00 38.730          O  
ATOM   8503  H   GLU A 568      11.818  51.201 -22.566  1.00 32.960          H  
ATOM   8504  HA  GLU A 568       9.197  50.067 -22.291  1.00 33.290          H  
ATOM   8505 1HB  GLU A 568      11.702  49.871 -20.567  1.00 46.470          H  
ATOM   8506 2HB  GLU A 568      10.267  48.895 -20.279  1.00 46.470          H  
ATOM   8507 1HG  GLU A 568      10.522  47.789 -22.426  1.00 46.470          H  
ATOM   8508 2HG  GLU A 568      11.816  48.885 -22.893  1.00 46.470          H  
ATOM   8509  N   ALA A 569      10.096  52.253 -19.971  1.00 27.740          N  
ATOM   8510  CA  ALA A 569       9.581  53.132 -18.947  1.00 28.110          C  
ATOM   8511  C   ALA A 569       8.532  54.070 -19.514  1.00 28.430          C  
ATOM   8512  O   ALA A 569       7.520  54.304 -18.863  1.00 28.650          O  
ATOM   8513  CB  ALA A 569      10.706  53.916 -18.319  1.00 39.210          C  
ATOM   8514  H   ALA A 569      11.094  52.299 -20.203  1.00 33.290          H  
ATOM   8515  HA  ALA A 569       9.105  52.520 -18.181  1.00 33.730          H  
ATOM   8516 1HB  ALA A 569      10.319  54.564 -17.535  1.00 47.050          H  
ATOM   8517 2HB  ALA A 569      11.430  53.221 -17.900  1.00 47.050          H  
ATOM   8518 3HB  ALA A 569      11.181  54.506 -19.085  1.00 47.050          H  
ATOM   8519  N   GLU A 570       8.735  54.593 -20.732  1.00 28.520          N  
ATOM   8520  CA  GLU A 570       7.766  55.513 -21.306  1.00 28.920          C  
ATOM   8521  C   GLU A 570       6.428  54.843 -21.440  1.00 29.630          C  
ATOM   8522  O   GLU A 570       5.400  55.449 -21.126  1.00 30.200          O  
ATOM   8523  CB  GLU A 570       8.224  56.071 -22.654  1.00 40.330          C  
ATOM   8524  CG  GLU A 570       7.242  57.098 -23.267  1.00 40.330          C  
ATOM   8525  CD  GLU A 570       7.728  57.795 -24.556  1.00 40.330          C  
ATOM   8526  OE1 GLU A 570       8.907  57.781 -24.868  1.00 40.330          O  
ATOM   8527  OE2 GLU A 570       6.883  58.351 -25.230  1.00 40.330          O  
ATOM   8528  H   GLU A 570       9.606  54.399 -21.226  1.00 34.220          H  
ATOM   8529  HA  GLU A 570       7.649  56.354 -20.627  1.00 34.700          H  
ATOM   8530 1HB  GLU A 570       9.176  56.545 -22.528  1.00 48.390          H  
ATOM   8531 2HB  GLU A 570       8.361  55.253 -23.361  1.00 48.390          H  
ATOM   8532 1HG  GLU A 570       6.311  56.581 -23.494  1.00 48.390          H  
ATOM   8533 2HG  GLU A 570       7.020  57.854 -22.514  1.00 48.390          H  
ATOM   8534  N   ALA A 571       6.418  53.587 -21.892  1.00 29.650          N  
ATOM   8535  CA  ALA A 571       5.157  52.883 -22.026  1.00 30.380          C  
ATOM   8536  C   ALA A 571       4.437  52.791 -20.679  1.00 30.740          C  
ATOM   8537  O   ALA A 571       3.217  53.008 -20.608  1.00 31.470          O  
ATOM   8538  CB  ALA A 571       5.406  51.494 -22.579  1.00 42.240          C  
ATOM   8539  H   ALA A 571       7.300  53.152 -22.195  1.00 35.580          H  
ATOM   8540  HA  ALA A 571       4.526  53.443 -22.714  1.00 36.460          H  
ATOM   8541 1HB  ALA A 571       4.460  50.972 -22.699  1.00 50.690          H  
ATOM   8542 2HB  ALA A 571       5.907  51.574 -23.543  1.00 50.690          H  
ATOM   8543 3HB  ALA A 571       6.042  50.942 -21.885  1.00 50.690          H  
ATOM   8544  N   GLU A 572       5.192  52.515 -19.607  1.00 30.290          N  
ATOM   8545  CA  GLU A 572       4.589  52.425 -18.282  1.00 30.700          C  
ATOM   8546  C   GLU A 572       4.164  53.785 -17.728  1.00 30.990          C  
ATOM   8547  O   GLU A 572       3.103  53.889 -17.105  1.00 31.660          O  
ATOM   8548  CB  GLU A 572       5.541  51.729 -17.312  1.00 42.820          C  
ATOM   8549  CG  GLU A 572       5.731  50.237 -17.599  1.00 42.820          C  
ATOM   8550  CD  GLU A 572       4.433  49.468 -17.463  1.00 42.820          C  
ATOM   8551  OE1 GLU A 572       3.720  49.733 -16.526  1.00 42.820          O  
ATOM   8552  OE2 GLU A 572       4.144  48.640 -18.288  1.00 42.820          O  
ATOM   8553  H   GLU A 572       6.186  52.289 -19.743  1.00 36.350          H  
ATOM   8554  HA  GLU A 572       3.694  51.810 -18.366  1.00 36.840          H  
ATOM   8555 1HB  GLU A 572       6.521  52.208 -17.363  1.00 51.380          H  
ATOM   8556 2HB  GLU A 572       5.172  51.841 -16.292  1.00 51.380          H  
ATOM   8557 1HG  GLU A 572       6.110  50.122 -18.616  1.00 51.380          H  
ATOM   8558 2HG  GLU A 572       6.472  49.832 -16.912  1.00 51.380          H  
ATOM   8559  N   GLU A 573       4.954  54.834 -17.967  1.00 30.570          N  
ATOM   8560  CA  GLU A 573       4.597  56.150 -17.455  1.00 30.900          C  
ATOM   8561  C   GLU A 573       3.322  56.631 -18.138  1.00 31.600          C  
ATOM   8562  O   GLU A 573       2.440  57.202 -17.484  1.00 32.230          O  
ATOM   8563  CB  GLU A 573       5.738  57.162 -17.672  1.00 43.130          C  
ATOM   8564  CG  GLU A 573       7.011  56.954 -16.793  1.00 43.130          C  
ATOM   8565  CD  GLU A 573       6.782  57.189 -15.318  1.00 43.130          C  
ATOM   8566  OE1 GLU A 573       6.193  58.186 -14.987  1.00 43.130          O  
ATOM   8567  OE2 GLU A 573       7.177  56.365 -14.530  1.00 43.130          O  
ATOM   8568  H   GLU A 573       5.835  54.694 -18.458  1.00 36.680          H  
ATOM   8569  HA  GLU A 573       4.407  56.068 -16.385  1.00 37.080          H  
ATOM   8570 1HB  GLU A 573       6.056  57.116 -18.716  1.00 51.750          H  
ATOM   8571 2HB  GLU A 573       5.365  58.167 -17.492  1.00 51.750          H  
ATOM   8572 1HG  GLU A 573       7.360  55.934 -16.923  1.00 51.750          H  
ATOM   8573 2HG  GLU A 573       7.799  57.621 -17.147  1.00 51.750          H  
ATOM   8574  N   ARG A 574       3.190  56.359 -19.446  1.00 31.570          N  
ATOM   8575  CA  ARG A 574       1.986  56.741 -20.159  1.00 32.280          C  
ATOM   8576  C   ARG A 574       0.783  55.970 -19.643  1.00 32.980          C  
ATOM   8577  O   ARG A 574      -0.282  56.563 -19.463  1.00 33.680          O  
ATOM   8578  CB  ARG A 574       2.136  56.548 -21.655  1.00 44.910          C  
ATOM   8579  CG  ARG A 574       3.030  57.572 -22.335  1.00 44.910          C  
ATOM   8580  CD  ARG A 574       3.111  57.351 -23.802  1.00 44.910          C  
ATOM   8581  NE  ARG A 574       3.973  58.334 -24.457  1.00 44.910          N  
ATOM   8582  CZ  ARG A 574       3.615  59.569 -24.853  1.00 44.910          C  
ATOM   8583  NH1 ARG A 574       2.387  60.033 -24.679  1.00 44.910          N  
ATOM   8584  NH2 ARG A 574       4.541  60.304 -25.426  1.00 44.910          N  
ATOM   8585  H   ARG A 574       3.959  55.911 -19.955  1.00 37.880          H  
ATOM   8586  HA  ARG A 574       1.811  57.802 -19.984  1.00 38.740          H  
ATOM   8587 1HB  ARG A 574       2.568  55.561 -21.843  1.00 53.890          H  
ATOM   8588 2HB  ARG A 574       1.156  56.575 -22.131  1.00 53.890          H  
ATOM   8589 1HG  ARG A 574       2.643  58.570 -22.147  1.00 53.890          H  
ATOM   8590 2HG  ARG A 574       4.038  57.496 -21.928  1.00 53.890          H  
ATOM   8591 1HD  ARG A 574       3.539  56.361 -23.979  1.00 53.890          H  
ATOM   8592 2HD  ARG A 574       2.121  57.397 -24.248  1.00 53.890          H  
ATOM   8593  HE  ARG A 574       4.956  58.081 -24.646  1.00 53.890          H  
ATOM   8594 1HH1 ARG A 574       1.684  59.461 -24.240  1.00 53.890          H  
ATOM   8595 2HH1 ARG A 574       2.150  60.966 -24.988  1.00 53.890          H  
ATOM   8596 1HH2 ARG A 574       5.482  59.889 -25.536  1.00 53.890          H  
ATOM   8597 2HH2 ARG A 574       4.341  61.237 -25.746  1.00 53.890          H  
ATOM   8598  N   ARG A 575       0.948  54.665 -19.373  1.00 32.850          N  
ATOM   8599  CA  ARG A 575      -0.157  53.873 -18.856  1.00 33.560          C  
ATOM   8600  C   ARG A 575      -0.653  54.460 -17.538  1.00 33.990          C  
ATOM   8601  O   ARG A 575      -1.862  54.582 -17.326  1.00 34.800          O  
ATOM   8602  CB  ARG A 575       0.265  52.415 -18.661  1.00 46.700          C  
ATOM   8603  CG  ARG A 575      -0.852  51.443 -18.206  1.00 46.700          C  
ATOM   8604  CD  ARG A 575      -0.376  49.998 -18.164  1.00 46.700          C  
ATOM   8605  NE  ARG A 575       0.595  49.710 -17.083  1.00 46.700          N  
ATOM   8606  CZ  ARG A 575       0.293  49.445 -15.798  1.00 46.700          C  
ATOM   8607  NH1 ARG A 575      -0.956  49.415 -15.365  1.00 46.700          N  
ATOM   8608  NH2 ARG A 575       1.295  49.210 -14.989  1.00 46.700          N  
ATOM   8609  H   ARG A 575       1.838  54.201 -19.588  1.00 39.420          H  
ATOM   8610  HA  ARG A 575      -0.973  53.903 -19.581  1.00 40.270          H  
ATOM   8611 1HB  ARG A 575       0.688  52.035 -19.590  1.00 56.040          H  
ATOM   8612 2HB  ARG A 575       1.057  52.371 -17.910  1.00 56.040          H  
ATOM   8613 1HG  ARG A 575      -1.186  51.720 -17.202  1.00 56.040          H  
ATOM   8614 2HG  ARG A 575      -1.696  51.509 -18.894  1.00 56.040          H  
ATOM   8615 1HD  ARG A 575      -1.234  49.344 -18.036  1.00 56.040          H  
ATOM   8616 2HD  ARG A 575       0.107  49.765 -19.113  1.00 56.040          H  
ATOM   8617  HE  ARG A 575       1.610  49.702 -17.299  1.00 56.040          H  
ATOM   8618 1HH1 ARG A 575      -1.743  49.605 -15.994  1.00 56.040          H  
ATOM   8619 2HH1 ARG A 575      -1.184  49.233 -14.370  1.00 56.040          H  
ATOM   8620 1HH2 ARG A 575       2.249  49.249 -15.381  1.00 56.040          H  
ATOM   8621 2HH2 ARG A 575       1.137  48.994 -14.021  1.00 56.040          H  
ATOM   8622  N   LEU A 576       0.277  54.830 -16.650  1.00 33.490          N  
ATOM   8623  CA  LEU A 576      -0.121  55.384 -15.365  1.00 33.920          C  
ATOM   8624  C   LEU A 576      -0.834  56.734 -15.551  1.00 34.400          C  
ATOM   8625  O   LEU A 576      -1.799  57.028 -14.838  1.00 35.140          O  
ATOM   8626  CB  LEU A 576       1.104  55.488 -14.451  1.00 47.320          C  
ATOM   8627  CG  LEU A 576       1.750  54.092 -14.015  1.00 47.320          C  
ATOM   8628  CD1 LEU A 576       3.041  54.361 -13.240  1.00 47.320          C  
ATOM   8629  CD2 LEU A 576       0.766  53.240 -13.182  1.00 47.320          C  
ATOM   8630  H   LEU A 576       1.269  54.672 -16.861  1.00 40.190          H  
ATOM   8631  HA  LEU A 576      -0.841  54.712 -14.912  1.00 40.700          H  
ATOM   8632 1HB  LEU A 576       1.873  56.055 -14.982  1.00 56.780          H  
ATOM   8633 2HB  LEU A 576       0.826  56.036 -13.552  1.00 56.780          H  
ATOM   8634  HG  LEU A 576       2.014  53.530 -14.907  1.00 56.780          H  
ATOM   8635 1HD1 LEU A 576       3.511  53.410 -12.968  1.00 56.780          H  
ATOM   8636 2HD1 LEU A 576       3.730  54.934 -13.867  1.00 56.780          H  
ATOM   8637 3HD1 LEU A 576       2.820  54.924 -12.335  1.00 56.780          H  
ATOM   8638 1HD2 LEU A 576       1.246  52.299 -12.917  1.00 56.780          H  
ATOM   8639 2HD2 LEU A 576       0.489  53.775 -12.273  1.00 56.780          H  
ATOM   8640 3HD2 LEU A 576      -0.127  53.020 -13.752  1.00 56.780          H  
ATOM   8641  N   GLN A 577      -0.370  57.569 -16.500  1.00 34.040          N  
ATOM   8642  CA  GLN A 577      -1.063  58.835 -16.760  1.00 34.540          C  
ATOM   8643  C   GLN A 577      -2.496  58.578 -17.205  1.00 35.420          C  
ATOM   8644  O   GLN A 577      -3.422  59.283 -16.784  1.00 36.150          O  
ATOM   8645  CB  GLN A 577      -0.372  59.667 -17.838  1.00 48.160          C  
ATOM   8646  CG  GLN A 577      -1.094  61.000 -18.118  1.00 48.160          C  
ATOM   8647  CD  GLN A 577      -0.437  61.823 -19.179  1.00 48.160          C  
ATOM   8648  OE1 GLN A 577       0.791  61.822 -19.321  1.00 48.160          O  
ATOM   8649  NE2 GLN A 577      -1.252  62.533 -19.954  1.00 48.160          N  
ATOM   8650  H   GLN A 577       0.490  57.335 -17.010  1.00 40.850          H  
ATOM   8651  HA  GLN A 577      -1.089  59.410 -15.834  1.00 41.450          H  
ATOM   8652 1HB  GLN A 577       0.654  59.878 -17.535  1.00 57.790          H  
ATOM   8653 2HB  GLN A 577      -0.330  59.099 -18.767  1.00 57.790          H  
ATOM   8654 1HG  GLN A 577      -2.113  60.800 -18.459  1.00 57.790          H  
ATOM   8655 2HG  GLN A 577      -1.124  61.583 -17.199  1.00 57.790          H  
ATOM   8656 1HE2 GLN A 577      -0.883  63.100 -20.688  1.00 57.790          H  
ATOM   8657 2HE2 GLN A 577      -2.279  62.492 -19.817  1.00 57.790          H  
ATOM   8658  N   GLU A 578      -2.683  57.585 -18.088  1.00 35.420          N  
ATOM   8659  CA  GLU A 578      -4.016  57.258 -18.577  1.00 36.300          C  
ATOM   8660  C   GLU A 578      -4.912  56.825 -17.427  1.00 36.910          C  
ATOM   8661  O   GLU A 578      -6.095  57.184 -17.399  1.00 37.760          O  
ATOM   8662  CB  GLU A 578      -3.962  56.146 -19.632  1.00 50.470          C  
ATOM   8663  CG  GLU A 578      -3.357  56.558 -20.969  1.00 50.470          C  
ATOM   8664  CD  GLU A 578      -3.213  55.401 -21.924  1.00 50.470          C  
ATOM   8665  OE1 GLU A 578      -3.427  54.285 -21.510  1.00 50.470          O  
ATOM   8666  OE2 GLU A 578      -2.892  55.633 -23.065  1.00 50.470          O  
ATOM   8667  H   GLU A 578      -1.867  57.079 -18.453  1.00 42.500          H  
ATOM   8668  HA  GLU A 578      -4.445  58.151 -19.034  1.00 43.560          H  
ATOM   8669 1HB  GLU A 578      -3.372  55.318 -19.250  1.00 60.560          H  
ATOM   8670 2HB  GLU A 578      -4.967  55.772 -19.818  1.00 60.560          H  
ATOM   8671 1HG  GLU A 578      -3.995  57.316 -21.421  1.00 60.560          H  
ATOM   8672 2HG  GLU A 578      -2.386  57.005 -20.793  1.00 60.560          H  
ATOM   8673  N   GLN A 579      -4.356  56.075 -16.464  1.00 36.520          N  
ATOM   8674  CA  GLN A 579      -5.142  55.648 -15.316  1.00 37.110          C  
ATOM   8675  C   GLN A 579      -5.614  56.841 -14.503  1.00 37.030          C  
ATOM   8676  O   GLN A 579      -6.769  56.868 -14.073  1.00 37.320          O  
ATOM   8677  CB  GLN A 579      -4.338  54.764 -14.373  1.00 51.720          C  
ATOM   8678  CG  GLN A 579      -3.991  53.416 -14.881  1.00 51.720          C  
ATOM   8679  CD  GLN A 579      -3.156  52.693 -13.883  1.00 51.720          C  
ATOM   8680  OE1 GLN A 579      -2.748  53.268 -12.857  1.00 51.720          O  
ATOM   8681  NE2 GLN A 579      -2.891  51.464 -14.149  1.00 51.720          N  
ATOM   8682  H   GLN A 579      -3.390  55.750 -16.596  1.00 43.820          H  
ATOM   8683  HA  GLN A 579      -6.014  55.103 -15.674  1.00 44.530          H  
ATOM   8684 1HB  GLN A 579      -3.411  55.265 -14.118  1.00 62.060          H  
ATOM   8685 2HB  GLN A 579      -4.895  54.632 -13.445  1.00 62.060          H  
ATOM   8686 1HG  GLN A 579      -4.903  52.848 -15.039  1.00 62.060          H  
ATOM   8687 2HG  GLN A 579      -3.436  53.498 -15.804  1.00 62.060          H  
ATOM   8688 1HE2 GLN A 579      -2.364  50.908 -13.501  1.00 62.060          H  
ATOM   8689 2HE2 GLN A 579      -3.253  51.006 -14.984  1.00 62.060          H  
ATOM   8690  N   GLU A 580      -4.741  57.836 -14.304  1.00 36.720          N  
ATOM   8691  CA  GLU A 580      -5.138  59.011 -13.535  1.00 36.770          C  
ATOM   8692  C   GLU A 580      -6.277  59.747 -14.239  1.00 37.480          C  
ATOM   8693  O   GLU A 580      -7.252  60.157 -13.598  1.00 38.330          O  
ATOM   8694  CB  GLU A 580      -3.956  59.974 -13.376  1.00 51.460          C  
ATOM   8695  CG  GLU A 580      -2.807  59.495 -12.485  1.00 51.460          C  
ATOM   8696  CD  GLU A 580      -1.639  60.458 -12.553  1.00 51.460          C  
ATOM   8697  OE1 GLU A 580      -1.806  61.477 -13.181  1.00 51.460          O  
ATOM   8698  OE2 GLU A 580      -0.576  60.161 -12.058  1.00 51.460          O  
ATOM   8699  H   GLU A 580      -3.771  57.725 -14.632  1.00 44.060          H  
ATOM   8700  HA  GLU A 580      -5.483  58.689 -12.551  1.00 44.120          H  
ATOM   8701 1HB  GLU A 580      -3.533  60.180 -14.359  1.00 61.750          H  
ATOM   8702 2HB  GLU A 580      -4.315  60.921 -12.976  1.00 61.750          H  
ATOM   8703 1HG  GLU A 580      -3.156  59.417 -11.456  1.00 61.750          H  
ATOM   8704 2HG  GLU A 580      -2.488  58.508 -12.813  1.00 61.750          H  
ATOM   8705  N   GLU A 581      -6.176  59.868 -15.576  1.00 37.200          N  
ATOM   8706  CA  GLU A 581      -7.208  60.553 -16.344  1.00 37.910          C  
ATOM   8707  C   GLU A 581      -8.526  59.805 -16.230  1.00 38.280          C  
ATOM   8708  O   GLU A 581      -9.567  60.429 -15.999  1.00 38.460          O  
ATOM   8709  CB  GLU A 581      -6.796  60.665 -17.816  1.00 52.790          C  
ATOM   8710  CG  GLU A 581      -5.632  61.622 -18.083  1.00 52.790          C  
ATOM   8711  CD  GLU A 581      -5.175  61.605 -19.521  1.00 52.790          C  
ATOM   8712  OE1 GLU A 581      -5.722  60.836 -20.281  1.00 52.790          O  
ATOM   8713  OE2 GLU A 581      -4.261  62.341 -19.855  1.00 52.790          O  
ATOM   8714  H   GLU A 581      -5.327  59.529 -16.044  1.00 44.640          H  
ATOM   8715  HA  GLU A 581      -7.342  61.552 -15.940  1.00 45.490          H  
ATOM   8716 1HB  GLU A 581      -6.511  59.681 -18.185  1.00 63.350          H  
ATOM   8717 2HB  GLU A 581      -7.642  61.000 -18.404  1.00 63.350          H  
ATOM   8718 1HG  GLU A 581      -5.943  62.631 -17.823  1.00 63.350          H  
ATOM   8719 2HG  GLU A 581      -4.798  61.352 -17.438  1.00 63.350          H  
ATOM   8720  N   LEU A 582      -8.463  58.470 -16.280  1.00 38.460          N  
ATOM   8721  CA  LEU A 582      -9.640  57.637 -16.158  1.00 38.870          C  
ATOM   8722  C   LEU A 582     -10.310  57.835 -14.815  1.00 39.120          C  
ATOM   8723  O   LEU A 582     -11.525  58.022 -14.764  1.00 40.100          O  
ATOM   8724  CB  LEU A 582      -9.271  56.156 -16.339  1.00 54.250          C  
ATOM   8725  CG  LEU A 582     -10.407  55.111 -16.159  1.00 54.250          C  
ATOM   8726  CD1 LEU A 582     -11.520  55.342 -17.186  1.00 54.250          C  
ATOM   8727  CD2 LEU A 582      -9.809  53.702 -16.297  1.00 54.250          C  
ATOM   8728  H   LEU A 582      -7.563  58.025 -16.490  1.00 46.150          H  
ATOM   8729  HA  LEU A 582     -10.332  57.928 -16.939  1.00 46.640          H  
ATOM   8730 1HB  LEU A 582      -8.843  56.029 -17.331  1.00 65.100          H  
ATOM   8731 2HB  LEU A 582      -8.502  55.913 -15.615  1.00 65.100          H  
ATOM   8732  HG  LEU A 582     -10.836  55.216 -15.172  1.00 65.100          H  
ATOM   8733 1HD1 LEU A 582     -12.303  54.599 -17.036  1.00 65.100          H  
ATOM   8734 2HD1 LEU A 582     -11.949  56.334 -17.063  1.00 65.100          H  
ATOM   8735 3HD1 LEU A 582     -11.115  55.243 -18.191  1.00 65.100          H  
ATOM   8736 1HD2 LEU A 582     -10.591  52.948 -16.155  1.00 65.100          H  
ATOM   8737 2HD2 LEU A 582      -9.371  53.578 -17.288  1.00 65.100          H  
ATOM   8738 3HD2 LEU A 582      -9.035  53.559 -15.542  1.00 65.100          H  
ATOM   8739  N   GLU A 583      -9.539  57.822 -13.723  1.00 38.280          N  
ATOM   8740  CA  GLU A 583     -10.151  58.000 -12.415  1.00 38.530          C  
ATOM   8741  C   GLU A 583     -10.850  59.350 -12.320  1.00 38.510          C  
ATOM   8742  O   GLU A 583     -11.965  59.439 -11.784  1.00 38.850          O  
ATOM   8743  CB  GLU A 583      -9.101  57.890 -11.307  1.00 53.840          C  
ATOM   8744  CG  GLU A 583      -8.551  56.485 -11.080  1.00 53.840          C  
ATOM   8745  CD  GLU A 583      -7.456  56.450 -10.041  1.00 53.840          C  
ATOM   8746  OE1 GLU A 583      -7.030  57.502  -9.626  1.00 53.840          O  
ATOM   8747  OE2 GLU A 583      -7.052  55.376  -9.662  1.00 53.840          O  
ATOM   8748  H   GLU A 583      -8.533  57.642 -13.811  1.00 45.940          H  
ATOM   8749  HA  GLU A 583     -10.891  57.220 -12.270  1.00 46.240          H  
ATOM   8750 1HB  GLU A 583      -8.255  58.537 -11.557  1.00 64.610          H  
ATOM   8751 2HB  GLU A 583      -9.521  58.249 -10.369  1.00 64.610          H  
ATOM   8752 1HG  GLU A 583      -9.364  55.836 -10.761  1.00 64.610          H  
ATOM   8753 2HG  GLU A 583      -8.167  56.100 -12.023  1.00 64.610          H  
ATOM   8754  N   ASN A 584     -10.235  60.394 -12.890  1.00 38.180          N  
ATOM   8755  CA  ASN A 584     -10.847  61.709 -12.854  1.00 38.200          C  
ATOM   8756  C   ASN A 584     -12.151  61.717 -13.648  1.00 39.030          C  
ATOM   8757  O   ASN A 584     -13.148  62.259 -13.166  1.00 39.800          O  
ATOM   8758  CB  ASN A 584      -9.895  62.752 -13.410  1.00 53.470          C  
ATOM   8759  CG  ASN A 584      -8.735  63.051 -12.495  1.00 53.470          C  
ATOM   8760  OD1 ASN A 584      -8.768  62.786 -11.288  1.00 53.470          O  
ATOM   8761  ND2 ASN A 584      -7.692  63.609 -13.056  1.00 53.470          N  
ATOM   8762  H   ASN A 584      -9.291  60.269 -13.280  1.00 45.820          H  
ATOM   8763  HA  ASN A 584     -11.091  61.954 -11.820  1.00 45.840          H  
ATOM   8764 1HB  ASN A 584      -9.500  62.406 -14.364  1.00 64.170          H  
ATOM   8765 2HB  ASN A 584     -10.441  63.675 -13.601  1.00 64.170          H  
ATOM   8766 1HD2 ASN A 584      -6.888  63.828 -12.504  1.00 64.170          H  
ATOM   8767 2HD2 ASN A 584      -7.696  63.809 -14.034  1.00 64.170          H  
ATOM   8768  N   TYR A 585     -12.155  61.057 -14.820  1.00 38.920          N  
ATOM   8769  CA  TYR A 585     -13.323  60.970 -15.697  1.00 39.710          C  
ATOM   8770  C   TYR A 585     -14.452  60.207 -15.027  1.00 40.310          C  
ATOM   8771  O   TYR A 585     -15.626  60.546 -15.191  1.00 40.800          O  
ATOM   8772  CB  TYR A 585     -12.962  60.286 -17.022  1.00 55.280          C  
ATOM   8773  CG  TYR A 585     -12.014  61.067 -17.939  1.00 55.280          C  
ATOM   8774  CD1 TYR A 585     -11.160  60.354 -18.776  1.00 55.280          C  
ATOM   8775  CD2 TYR A 585     -11.976  62.466 -17.954  1.00 55.280          C  
ATOM   8776  CE1 TYR A 585     -10.287  61.020 -19.606  1.00 55.280          C  
ATOM   8777  CE2 TYR A 585     -11.100  63.119 -18.789  1.00 55.280          C  
ATOM   8778  CZ  TYR A 585     -10.259  62.406 -19.609  1.00 55.280          C  
ATOM   8779  OH  TYR A 585      -9.385  63.074 -20.438  1.00 55.280          O  
ATOM   8780  H   TYR A 585     -11.267  60.666 -15.154  1.00 46.700          H  
ATOM   8781  HA  TYR A 585     -13.692  61.972 -15.877  1.00 47.650          H  
ATOM   8782 1HB  TYR A 585     -12.496  59.328 -16.803  1.00 66.330          H  
ATOM   8783 2HB  TYR A 585     -13.872  60.076 -17.577  1.00 66.330          H  
ATOM   8784  HD1 TYR A 585     -11.177  59.265 -18.774  1.00 66.330          H  
ATOM   8785  HD2 TYR A 585     -12.621  63.061 -17.320  1.00 66.330          H  
ATOM   8786  HE1 TYR A 585      -9.617  60.456 -20.257  1.00 66.330          H  
ATOM   8787  HE2 TYR A 585     -11.072  64.209 -18.798  1.00 66.330          H  
ATOM   8788  HH  TYR A 585      -8.847  62.437 -20.921  1.00 66.330          H  
ATOM   8789  N   ILE A 586     -14.108  59.162 -14.279  1.00 40.300          N  
ATOM   8790  CA  ILE A 586     -15.111  58.396 -13.565  1.00 40.930          C  
ATOM   8791  C   ILE A 586     -15.813  59.294 -12.559  1.00 40.890          C  
ATOM   8792  O   ILE A 586     -17.042  59.274 -12.481  1.00 41.710          O  
ATOM   8793  CB  ILE A 586     -14.510  57.152 -12.875  1.00 57.050          C  
ATOM   8794  CG1 ILE A 586     -14.059  56.135 -13.967  1.00 57.050          C  
ATOM   8795  CG2 ILE A 586     -15.545  56.524 -11.898  1.00 57.050          C  
ATOM   8796  CD1 ILE A 586     -13.165  55.015 -13.469  1.00 57.050          C  
ATOM   8797  H   ILE A 586     -13.121  58.889 -14.247  1.00 48.360          H  
ATOM   8798  HA  ILE A 586     -15.854  58.052 -14.283  1.00 49.120          H  
ATOM   8799  HB  ILE A 586     -13.619  57.448 -12.320  1.00 68.460          H  
ATOM   8800 1HG1 ILE A 586     -14.949  55.688 -14.405  1.00 68.460          H  
ATOM   8801 2HG1 ILE A 586     -13.534  56.670 -14.748  1.00 68.460          H  
ATOM   8802 1HG2 ILE A 586     -15.118  55.658 -11.408  1.00 68.460          H  
ATOM   8803 2HG2 ILE A 586     -15.830  57.245 -11.132  1.00 68.460          H  
ATOM   8804 3HG2 ILE A 586     -16.434  56.224 -12.454  1.00 68.460          H  
ATOM   8805 1HD1 ILE A 586     -12.913  54.363 -14.304  1.00 68.460          H  
ATOM   8806 2HD1 ILE A 586     -12.253  55.436 -13.055  1.00 68.460          H  
ATOM   8807 3HD1 ILE A 586     -13.670  54.433 -12.710  1.00 68.460          H  
ATOM   8808  N   GLU A 587     -15.059  60.078 -11.770  1.00 40.000          N  
ATOM   8809  CA  GLU A 587     -15.750  60.975 -10.846  1.00 39.980          C  
ATOM   8810  C   GLU A 587     -16.574  62.026 -11.615  1.00 40.240          C  
ATOM   8811  O   GLU A 587     -17.729  62.289 -11.259  1.00 40.670          O  
ATOM   8812  CB  GLU A 587     -14.764  61.676  -9.905  1.00 55.980          C  
ATOM   8813  CG  GLU A 587     -14.116  60.763  -8.865  1.00 55.980          C  
ATOM   8814  CD  GLU A 587     -13.177  61.502  -7.936  1.00 55.980          C  
ATOM   8815  OE1 GLU A 587     -12.943  62.665  -8.166  1.00 55.980          O  
ATOM   8816  OE2 GLU A 587     -12.707  60.906  -6.995  1.00 55.980          O  
ATOM   8817  H   GLU A 587     -14.034  60.025 -11.817  1.00 48.000          H  
ATOM   8818  HA  GLU A 587     -16.434  60.383 -10.242  1.00 47.980          H  
ATOM   8819 1HB  GLU A 587     -13.962  62.123 -10.499  1.00 67.180          H  
ATOM   8820 2HB  GLU A 587     -15.273  62.483  -9.381  1.00 67.180          H  
ATOM   8821 1HG  GLU A 587     -14.898  60.288  -8.276  1.00 67.180          H  
ATOM   8822 2HG  GLU A 587     -13.563  59.980  -9.388  1.00 67.180          H  
ATOM   8823  N   HIS A 588     -15.984  62.604 -12.674  1.00 40.040          N  
ATOM   8824  CA  HIS A 588     -16.663  63.560 -13.544  1.00 40.330          C  
ATOM   8825  C   HIS A 588     -15.933  63.792 -14.862  1.00 41.210          C  
ATOM   8826  O   HIS A 588     -14.761  64.183 -14.889  1.00 41.450          O  
ATOM   8827  CB  HIS A 588     -16.842  64.926 -12.884  1.00 56.350          C  
ATOM   8828  CG  HIS A 588     -17.617  65.863 -13.768  1.00 56.350          C  
ATOM   8829  ND1 HIS A 588     -18.971  65.731 -13.970  1.00 56.350          N  
ATOM   8830  CD2 HIS A 588     -17.224  66.923 -14.518  1.00 56.350          C  
ATOM   8831  CE1 HIS A 588     -19.381  66.671 -14.807  1.00 56.350          C  
ATOM   8832  NE2 HIS A 588     -18.343  67.406 -15.149  1.00 56.350          N  
ATOM   8833  H   HIS A 588     -15.012  62.368 -12.886  1.00 48.050          H  
ATOM   8834  HA  HIS A 588     -17.651  63.173 -13.789  1.00 48.400          H  
ATOM   8835 1HB  HIS A 588     -17.373  64.819 -11.940  1.00 67.620          H  
ATOM   8836 2HB  HIS A 588     -15.867  65.364 -12.673  1.00 67.620          H  
ATOM   8837  HD2 HIS A 588     -16.210  67.311 -14.607  1.00 67.620          H  
ATOM   8838  HE1 HIS A 588     -20.404  66.812 -15.153  1.00 67.620          H  
ATOM   8839  HE2 HIS A 588     -18.365  68.196 -15.779  1.00 67.620          H  
ATOM   8840  N   VAL A 589     -16.661  63.706 -15.967  1.00 41.730          N  
ATOM   8841  CA  VAL A 589     -16.042  63.988 -17.250  1.00 42.600          C  
ATOM   8842  C   VAL A 589     -16.776  65.103 -17.965  1.00 43.320          C  
ATOM   8843  O   VAL A 589     -18.001  65.087 -18.087  1.00 44.060          O  
ATOM   8844  CB  VAL A 589     -15.969  62.717 -18.139  1.00 59.290          C  
ATOM   8845  CG1 VAL A 589     -17.350  62.129 -18.395  1.00 59.290          C  
ATOM   8846  CG2 VAL A 589     -15.276  63.051 -19.468  1.00 59.290          C  
ATOM   8847  H   VAL A 589     -17.631  63.426 -15.900  1.00 50.080          H  
ATOM   8848  HA  VAL A 589     -15.020  64.320 -17.077  1.00 51.120          H  
ATOM   8849  HB  VAL A 589     -15.401  61.968 -17.611  1.00 71.150          H  
ATOM   8850 1HG1 VAL A 589     -17.247  61.226 -18.995  1.00 71.150          H  
ATOM   8851 2HG1 VAL A 589     -17.817  61.877 -17.445  1.00 71.150          H  
ATOM   8852 3HG1 VAL A 589     -17.977  62.833 -18.932  1.00 71.150          H  
ATOM   8853 1HG2 VAL A 589     -15.200  62.148 -20.070  1.00 71.150          H  
ATOM   8854 2HG2 VAL A 589     -15.852  63.792 -20.012  1.00 71.150          H  
ATOM   8855 3HG2 VAL A 589     -14.285  63.440 -19.283  1.00 71.150          H  
ATOM   8856  N   LEU A 590     -16.010  66.060 -18.454  1.00 43.180          N  
ATOM   8857  CA  LEU A 590     -16.570  67.151 -19.220  1.00 43.880          C  
ATOM   8858  C   LEU A 590     -16.432  66.859 -20.694  1.00 44.120          C  
ATOM   8859  O   LEU A 590     -15.329  66.644 -21.196  1.00 43.860          O  
ATOM   8860  CB  LEU A 590     -15.876  68.477 -18.888  1.00 61.150          C  
ATOM   8861  CG  LEU A 590     -16.309  69.723 -19.737  1.00 61.150          C  
ATOM   8862  CD1 LEU A 590     -17.786  70.060 -19.498  1.00 61.150          C  
ATOM   8863  CD2 LEU A 590     -15.419  70.897 -19.356  1.00 61.150          C  
ATOM   8864  H   LEU A 590     -15.014  66.006 -18.292  1.00 51.820          H  
ATOM   8865  HA  LEU A 590     -17.628  67.229 -18.980  1.00 52.660          H  
ATOM   8866 1HB  LEU A 590     -16.061  68.707 -17.840  1.00 73.380          H  
ATOM   8867 2HB  LEU A 590     -14.803  68.344 -19.024  1.00 73.380          H  
ATOM   8868  HG  LEU A 590     -16.181  69.507 -20.800  1.00 73.380          H  
ATOM   8869 1HD1 LEU A 590     -18.060  70.921 -20.091  1.00 73.380          H  
ATOM   8870 2HD1 LEU A 590     -18.417  69.228 -19.787  1.00 73.380          H  
ATOM   8871 3HD1 LEU A 590     -17.943  70.284 -18.446  1.00 73.380          H  
ATOM   8872 1HD2 LEU A 590     -15.688  71.766 -19.940  1.00 73.380          H  
ATOM   8873 2HD2 LEU A 590     -15.543  71.121 -18.296  1.00 73.380          H  
ATOM   8874 3HD2 LEU A 590     -14.378  70.639 -19.552  1.00 73.380          H  
ATOM   8875  N   LEU A 591     -17.550  66.828 -21.392  1.00 44.660          N  
ATOM   8876  CA  LEU A 591     -17.506  66.537 -22.805  1.00 45.000          C  
ATOM   8877  C   LEU A 591     -17.829  67.780 -23.605  1.00 45.240          C  
ATOM   8878  O   LEU A 591     -18.737  68.538 -23.259  1.00 45.420          O  
ATOM   8879  CB  LEU A 591     -18.510  65.423 -23.117  1.00 62.860          C  
ATOM   8880  CG  LEU A 591     -18.310  64.093 -22.318  1.00 62.860          C  
ATOM   8881  CD1 LEU A 591     -19.433  63.145 -22.648  1.00 62.860          C  
ATOM   8882  CD2 LEU A 591     -16.965  63.456 -22.665  1.00 62.860          C  
ATOM   8883  H   LEU A 591     -18.431  67.008 -20.933  1.00 53.590          H  
ATOM   8884  HA  LEU A 591     -16.504  66.225 -23.080  1.00 54.000          H  
ATOM   8885 1HB  LEU A 591     -19.511  65.793 -22.904  1.00 75.440          H  
ATOM   8886 2HB  LEU A 591     -18.450  65.193 -24.180  1.00 75.440          H  
ATOM   8887  HG  LEU A 591     -18.344  64.303 -21.245  1.00 75.440          H  
ATOM   8888 1HD1 LEU A 591     -19.305  62.223 -22.078  1.00 75.440          H  
ATOM   8889 2HD1 LEU A 591     -20.386  63.604 -22.382  1.00 75.440          H  
ATOM   8890 3HD1 LEU A 591     -19.424  62.918 -23.713  1.00 75.440          H  
ATOM   8891 1HD2 LEU A 591     -16.853  62.532 -22.098  1.00 75.440          H  
ATOM   8892 2HD2 LEU A 591     -16.926  63.233 -23.729  1.00 75.440          H  
ATOM   8893 3HD2 LEU A 591     -16.149  64.126 -22.408  1.00 75.440          H  
ATOM   8894  N   ARG A 592     -17.099  67.970 -24.696  1.00 45.300          N  
ATOM   8895  CA  ARG A 592     -17.336  69.080 -25.608  1.00 45.590          C  
ATOM   8896  C   ARG A 592     -17.343  68.581 -27.045  1.00 46.180          C  
ATOM   8897  O   ARG A 592     -16.659  67.604 -27.374  1.00 46.100          O  
ATOM   8898  CB  ARG A 592     -16.271  70.165 -25.459  1.00 63.710          C  
ATOM   8899  CG  ARG A 592     -16.132  70.821 -24.059  1.00 63.710          C  
ATOM   8900  CD  ARG A 592     -17.294  71.692 -23.714  1.00 63.710          C  
ATOM   8901  NE  ARG A 592     -17.072  72.429 -22.474  1.00 63.710          N  
ATOM   8902  CZ  ARG A 592     -17.983  73.222 -21.864  1.00 63.710          C  
ATOM   8903  NH1 ARG A 592     -19.190  73.362 -22.369  1.00 63.710          N  
ATOM   8904  NH2 ARG A 592     -17.658  73.859 -20.749  1.00 63.710          N  
ATOM   8905  H   ARG A 592     -16.350  67.319 -24.889  1.00 54.360          H  
ATOM   8906  HA  ARG A 592     -18.313  69.511 -25.396  1.00 54.710          H  
ATOM   8907 1HB  ARG A 592     -15.300  69.749 -25.717  1.00 76.450          H  
ATOM   8908 2HB  ARG A 592     -16.476  70.964 -26.173  1.00 76.450          H  
ATOM   8909 1HG  ARG A 592     -16.052  70.050 -23.296  1.00 76.450          H  
ATOM   8910 2HG  ARG A 592     -15.235  71.437 -24.038  1.00 76.450          H  
ATOM   8911 1HD  ARG A 592     -17.464  72.408 -24.517  1.00 76.450          H  
ATOM   8912 2HD  ARG A 592     -18.176  71.070 -23.580  1.00 76.450          H  
ATOM   8913  HE  ARG A 592     -16.159  72.348 -22.047  1.00 76.450          H  
ATOM   8914 1HH1 ARG A 592     -19.447  72.866 -23.208  1.00 76.450          H  
ATOM   8915 2HH1 ARG A 592     -19.868  73.955 -21.909  1.00 76.450          H  
ATOM   8916 1HH2 ARG A 592     -16.733  73.755 -20.357  1.00 76.450          H  
ATOM   8917 2HH2 ARG A 592     -18.333  74.451 -20.288  1.00 76.450          H  
ATOM   8918  N   ARG A 593     -18.084  69.277 -27.902  1.00 46.810          N  
ATOM   8919  CA  ARG A 593     -18.131  68.970 -29.323  1.00 47.470          C  
ATOM   8920  C   ARG A 593     -18.084  70.268 -30.134  1.00 47.770          C  
ATOM   8921  O   ARG A 593     -18.584  71.287 -29.657  1.00 47.670          O  
ATOM   8922  CB  ARG A 593     -19.410  68.210 -29.671  1.00 66.190          C  
ATOM   8923  CG  ARG A 593     -19.566  66.818 -29.035  1.00 66.190          C  
ATOM   8924  CD  ARG A 593     -18.614  65.828 -29.618  1.00 66.190          C  
ATOM   8925  NE  ARG A 593     -18.826  64.489 -29.095  1.00 66.190          N  
ATOM   8926  CZ  ARG A 593     -18.278  63.983 -27.963  1.00 66.190          C  
ATOM   8927  NH1 ARG A 593     -17.472  64.703 -27.197  1.00 66.190          N  
ATOM   8928  NH2 ARG A 593     -18.556  62.729 -27.626  1.00 66.190          N  
ATOM   8929  H   ARG A 593     -18.628  70.058 -27.556  1.00 56.170          H  
ATOM   8930  HA  ARG A 593     -17.280  68.346 -29.547  1.00 56.960          H  
ATOM   8931 1HB  ARG A 593     -20.271  68.802 -29.367  1.00 79.430          H  
ATOM   8932 2HB  ARG A 593     -19.474  68.087 -30.753  1.00 79.430          H  
ATOM   8933 1HG  ARG A 593     -19.399  66.873 -27.964  1.00 79.430          H  
ATOM   8934 2HG  ARG A 593     -20.577  66.456 -29.217  1.00 79.430          H  
ATOM   8935 1HD  ARG A 593     -18.757  65.794 -30.698  1.00 79.430          H  
ATOM   8936 2HD  ARG A 593     -17.591  66.114 -29.407  1.00 79.430          H  
ATOM   8937  HE  ARG A 593     -19.428  63.879 -29.630  1.00 79.430          H  
ATOM   8938 1HH1 ARG A 593     -17.234  65.685 -27.428  1.00 79.430          H  
ATOM   8939 2HH1 ARG A 593     -17.068  64.288 -26.375  1.00 79.430          H  
ATOM   8940 1HH2 ARG A 593     -19.168  62.173 -28.209  1.00 79.430          H  
ATOM   8941 2HH2 ARG A 593     -18.157  62.324 -26.793  1.00 79.430          H  
ATOM   8942  N   PRO A 594     -17.458  70.269 -31.325  1.00 48.150          N  
ATOM   8943  CA  PRO A 594     -17.428  71.364 -32.269  1.00 48.590          C  
ATOM   8944  C   PRO A 594     -18.585  71.215 -33.237  1.00 49.480          C  
ATOM   8945  O   PRO A 594     -18.810  72.097 -34.063  1.00 49.980          O  
ATOM   8946  OXT PRO A 594     -18.923  70.058 -33.485  1.00 72.890          O  
ATOM   8947  CB  PRO A 594     -16.103  71.142 -32.991  1.00 72.890          C  
ATOM   8948  CG  PRO A 594     -15.948  69.627 -33.006  1.00 72.890          C  
ATOM   8949  CD  PRO A 594     -16.603  69.131 -31.720  1.00 72.890          C  
ATOM   8950  HA  PRO A 594     -17.462  72.328 -31.739  1.00 58.310          H  
ATOM   8951 1HB  PRO A 594     -16.150  71.577 -34.001  1.00 87.460          H  
ATOM   8952 2HB  PRO A 594     -15.289  71.656 -32.457  1.00 87.460          H  
ATOM   8953 1HG  PRO A 594     -16.449  69.222 -33.902  1.00 87.460          H  
ATOM   8954 2HG  PRO A 594     -14.888  69.351 -33.083  1.00 87.460          H  
ATOM   8955 1HD  PRO A 594     -17.211  68.239 -31.931  1.00 87.460          H  
ATOM   8956 2HD  PRO A 594     -15.804  68.951 -30.984  1.00 87.460          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 -2784.74 283.261 2470.29 -180.878 48.6541 156.697 1132.58 -1231.17 -4.60245 -33.8211 -1001.53 -177.001 -349.678 -21.6515 -107.036 -91.1792 0 5.15392 27.5128 252.013 578.229 -144.55 72.7485 -404.764 -90.102 346.875 -1248.68
ALA:NtermProteinFull_1 -0.38548 0.02752 0.10186 -0.02647 0 0 0.00311 -0.10983 -0 -0 -0.37961 0.2796 0 0 0 0 0 0.00086 0 0 0 0 0 1.8394 0 0.02133 1.37229
ALA_2 -1.08489 0.32766 0.42509 -0.02173 0 0 0.17853 -0.32279 -0 -0 -0.2351 -0.44036 0 0 0 0 0 0.04334 0 0 0 -0.54925 0 1.8394 -0.00021 0.60189 0.76158
PRO_3 -1.42435 0.52578 0.94542 -0.1943 0.0028 0.13989 0.1863 -0.44724 -0 -0 0.03159 0.03401 0 0 0 0 0 0.00036 0.00295 0.49782 0 -0.94981 0 -2.4119 -0.22608 1.14999 -2.13675
PRO_4 -1.07995 0.22938 0.73877 -0.19817 0.00399 0.1424 0.13213 -0.28448 -0 -0 -0.07443 0.03836 0 0 0 0 0 -0.01005 0.00152 0.42286 0 -0.95545 0 -2.4119 -0.40896 0.68352 -3.03047
GLY_5 -1.26923 0.07236 1.36675 -0.00185 0 0 0.35809 -0.59673 -0 -0 -0.78956 -0.37756 0 0 -0.42762 0 0 -0.08717 0 0 0 -1.43535 0 0.83697 0.04909 0.13194 -2.16986
ARG_6 -1.80177 0.34477 1.85096 -0.89711 0.21886 0.63966 0.43459 -0.74383 -0 -0 -0.44369 -0.05769 0 0 -0.42762 0 0 0.02574 0.00272 1.77306 0 -0.22844 0 -1.2888 0.23071 0.6636 0.29571
PRO_7 -1.29134 0.28886 0.9014 -0.20023 0.00495 0.145 0.07194 -0.32536 -0 -0 -0.10276 0.01765 0 0 0 0 0 -0.00311 0.00242 0.39526 0 -0.9036 0 -2.4119 -0.19223 0.75782 -2.84524
GLU_8 -1.04344 0.03358 0.89141 -0.36199 0.09504 0.48037 0.03062 -0.40228 -0 -0 -0.20165 -0.57554 0 0 0 0 0 -0.00409 0.02801 0 3.06748 0.11569 0 -2.7348 -0.0975 0.1641 -0.51499
ALA_9 -1.31887 0.05744 0.8707 -0.02173 0 0 0.06234 -0.48668 -0 -0 -0.05194 -0.42502 0 0 0 0 0 -0.00489 0 0 0 -0.55367 0 1.8394 0.06065 0.08573 0.11347
GLN_10 -2.03492 0.35961 1.45392 -0.60669 0.10235 0.60026 0.21532 -0.64587 -0 -0 -0.25537 -0.66714 0 0 0 0 0 0.11771 0.02799 0 2.1206 -0.01687 0 -0.18838 -0.16968 0.57876 0.9916
PRO_11 -3.80513 0.85533 2.33039 -0.1879 0.00104 0.13595 0.82165 -0.77931 -0 -0 -0.5888 0.06138 0 0 0 0 0 -0.01913 0.03065 0.56593 0 -0.98411 0 -2.4119 -0.37683 1.22296 -3.12784
PRO_12 -3.65589 0.54521 2.10861 -0.20294 0.00809 0.14834 0.44148 -0.83189 -0 -0 -0.53196 0.00828 0 0 0 0 0 0.26983 0.00224 0.33979 0 -0.81796 0 -2.4119 -0.41406 1.25421 -3.74053
PRO_13 -3.38852 0.4725 1.6426 -0.21471 0.01918 0.16117 0.18123 -0.6307 -0.01136 -0.04365 -0.38745 -0.10953 0 0 0 0 0 0.07065 0.0035 0.4087 0 -0.83865 0 -2.4119 -0.3722 1.01545 -4.4337
LEU_14 -4.39588 0.49539 0.93426 -0.46402 0.23378 0.09279 0.06805 -0.90591 -0 -0 -0.15172 0.02875 0 0 0 0 0 -0.02642 0.05744 0.73878 0 -0.11379 0 0.18072 -0.24743 0.6594 -2.81579
SER_15 -2.25131 0.11559 2.84312 -0.02763 0 0.04664 1.29873 -1.27722 -0.02418 -0.19741 -0.90633 -1.17113 0 0 -1.81437 0 0 -0.01437 0.04361 0.81126 0 -0.42156 0.61123 -0.77834 -0.02562 0.35968 -2.77959
SER_16 -1.80922 0.12462 1.84745 -0.03056 0.00058 0.05067 0.27496 -0.84534 -0.01101 -0.14392 -0.08756 -1.10168 0 0 0 0 0 -0.04523 0.0124 0.22132 0 -0.31092 0.60428 -0.77834 -0.3308 0.19699 -2.1613
GLU_17 -3.24404 0.16707 4.17591 -0.231 0.03411 0.37003 1.52513 -1.68453 -0.00181 -0.00984 -1.61683 -0.49061 0 0 -0.94635 -0.56961 0 0.04325 0.02228 0 3.37704 0.23017 0 -2.7348 -0.06193 0.09261 -1.55374
HIS_18 -3.91031 0.20781 3.53466 -0.34939 0.01047 0.34269 0.55122 -1.71219 -0.02133 -0.12024 -0.75237 -0.38628 0 0 0 0 0 0.00082 0.31603 0 1.91797 0.00664 0 -0.45461 0.11426 0.15085 -0.55333
LYS_19 -3.32807 0.18913 1.62038 -0.2949 0.02683 0.129 0.60739 -1.02279 -0.04042 -0.27682 0.26331 0.09352 0 0 0 0 0 0.14628 0.00635 1.95008 0 -0.01542 0 -1.5107 -0.35988 0.18573 -1.631
GLU_20 -5.22319 0.63803 5.44119 -0.36175 0.05898 0.56347 1.81283 -2.34541 -0.01517 -0.15428 -1.90167 -0.4701 0 0 0 -0.70579 0 0.12594 0.24136 0 3.95125 0.01689 0 -2.7348 -0.40752 0.73113 -0.73858
PRO_21 -6.15626 0.86442 2.9215 -0.09996 0.00356 0.06197 1.82843 -1.49619 -0 -0 -1.90335 0.66428 0 0 0 0 0 -0.073 0.02922 0.50986 0 -0.43377 0 -2.4119 -0.31386 1.02754 -4.9775
VAL_22 -6.90403 0.93428 1.53514 -0.31812 0.27358 0.07019 1.4693 -1.83586 -0 -0 -0.77036 -0.56424 0 0 0 0 0 -0.02412 0.00561 0.28897 0 -0.35455 0 1.9342 -0.31054 0.67022 -3.90035
ALA_23 -4.56246 0.85947 1.09369 -0.02575 0.00027 0 1.343 -1.52193 -0 -0 0.60952 -0.2101 0 0 0 0 0 0.04562 0 0 0 -0.11596 0 1.8394 -0.69254 0.83615 -0.50162
GLY_24 -1.59938 0.38608 1.4309 -0.00012 0 0 0.29087 -0.7934 -0 -0 -0.02245 -0.37169 0 0 0 0 0 0.33624 0 0 0 0.58121 0 0.83697 0.04045 0.8257 1.94138
ASP_25 -3.99411 0.32343 3.88739 -0.09967 0.01561 0.28456 1.19029 -1.86194 -0.03446 -0.30927 -0.99724 0.06149 0 0 0 0 0 0.00704 0.0009 0 2.08119 0.14219 0 -2.3716 0.43826 0.69767 -0.53827
ALA_26 -3.64045 0.28908 1.63025 -0.01936 0 0 1.33631 -1.14954 -0 -0 0.01967 -0.43958 0 0 0 0 0 -0.00517 0 0 0 -0.36002 0 1.8394 0.0396 0.59909 0.13926
VAL_27 -4.07533 0.54864 1.3354 -0.29715 0.29369 0.07549 0.85421 -1.07551 -0 -0 -0.28852 -0.49202 0 0 0 0 0 0.04575 0.00425 0.15059 0 -0.34226 0 1.9342 0.10266 0.8513 -0.3746
PRO_28 -4.09241 0.63935 1.89626 -0.21608 0.01182 0.15706 0.59123 -0.79672 -0.02385 -0.13686 -1.20722 -0.06296 0 0 -0.54926 0 0 0.14061 0.0504 0.24087 0 -0.52551 0 -2.4119 -0.01793 0.85196 -5.46114
GLY_29 -1.04696 0.17119 1.07655 -0.00203 0 0 0.09465 -0.49032 -0 -0 0.18785 -0.38196 0 0 0 0 0 -0.08154 0 0 0 -1.39119 0 0.83697 0.27229 0.59009 -0.1644
PRO_30 -4.27634 0.63334 1.94167 -0.20702 0.00974 0.15286 0.18573 -0.86906 -0 -0 -0.15586 -0.03942 0 0 0 0 0 0.00381 0.00681 0.34046 0 -0.79782 0 -2.4119 0.12501 0.59763 -4.76035
LYS_31 -5.10329 0.2176 5.95711 -0.3045 0.03469 0.1453 2.46458 -2.52412 -0.01247 -0.12469 -2.96359 -0.18916 0 0 0 -0.65849 0 0.00238 0.09871 2.18456 0 0.01094 0 -1.5107 -0.23059 0.46141 -2.04432
ASP_32 -3.99061 0.45671 4.18992 -0.17813 0.1272 0.58818 1.13673 -1.68381 -0.01353 -0.1004 -1.60819 -3.11053 0 0 0 0 0 0.01823 0.14325 0 4.1347 -0.08861 0 -2.3716 -0.25008 0.61571 -1.98487
GLY_33 -3.2694 0.2687 2.91146 -6e-05 0 0 1.11684 -1.41784 -0 -0 -1.13425 -0.38965 0 0 0 0 0 -0.08819 0 0 0 0.30471 0 0.83697 -0.17402 0.4793 -0.55543
SER_34 -4.06113 0.58137 4.32278 -0.01645 0 0.0288 1.87065 -1.96068 -0.01349 -0.09929 -2.40668 -0.86598 0 0 -0.42132 0 0 -0.02367 0.04652 0.7307 0 -0.07095 0.60076 -0.77834 0.7915 0.32578 -1.4191
ALA_35 -3.95688 0.65444 3.85532 -0.02501 0.00026 0 2.35934 -2.11355 -0.01324 -0.13332 -2.98696 -0.21776 0 0 -0.12482 0 0 -0.05639 0 0 0 -0.10402 0 1.8394 0.39761 1.01106 0.38549
PRO_36 -8.00264 1.02862 6.00287 -0.06407 7e-05 0.04112 2.23946 -2.39941 -0.01234 -0.08271 -1.41573 0.60995 0 0 0 0 0 0.26859 0.02142 0.1213 0 -0.4706 0 -2.4119 -0.04665 1.27041 -3.30223
GLU_37 -4.49519 0.47428 4.40592 -0.33082 0.09625 0.38743 1.86115 -2.16631 -0.03311 -0.18252 -1.89653 -0.60546 0 0 -0.86079 0 0 -0.00056 0.03286 0 2.85303 -0.09038 0 -2.7348 0.71249 0.6738 -1.89927
VAL_38 -7.45424 1.12048 4.90522 -0.28679 0.16735 0.05137 3.32278 -3.15782 -0 -0 -1.97105 0.0367 0 0 0 0 0 0.21932 0.00048 0.29704 0 0.13923 0 1.9342 0.49031 0.60212 0.41669
ARG_39 -11.7842 1.15256 12.2992 -0.41531 0.04301 0.19347 5.1054 -5.14047 -0 -0 -5.38863 0.34192 0 0 -0.2965 -0.83266 0 0.17316 0.09202 2.08904 0 -0.10022 0 -1.2888 -0.08579 0.92897 -2.91378
GLY_40 -5.1811 0.62456 5.72051 -5e-05 0 0 3.00134 -2.94091 -0.00076 -0.00863 -2.64102 -0.40642 0 0 0 0 0 -0.06075 0 0 0 0.24483 0 0.83697 0.33564 0.66678 0.19098
ALA_41 -5.37369 0.41515 3.80343 -0.02411 0 0 1.89212 -2.37798 -0.01234 -0.08271 -0.39404 -0.38401 0 0 0 0 0 0.03806 0 0 0 -0.40514 0 1.8394 0.22974 0.33931 -0.49683
ARG_42 -5.74222 0.42043 5.71988 -0.86463 0.16944 0.64616 1.70781 -2.47926 -0 -0 -1.23556 0.13382 0 0 0 0 0 0.03624 0.04123 2.46869 0 -0.04454 0 -1.2888 -0.34523 0.36182 -0.29473
ASN_43 -4.98533 0.34267 4.62675 -0.19592 0.06457 0.29422 2.24049 -2.21409 -0.00851 -0.13485 -1.73916 -0.5193 0 0 -1.04304 0 0 -0.02053 0.06026 0 4.39469 0.36485 0 -0.93687 -0.00633 0.40235 0.98691
SER_44 -4.8442 0.25229 5.46483 -0.0374 0.00116 0.05842 2.33163 -2.39032 -0 -0 -1.98669 -0.73112 0 0 0 -0.48439 0 -0.05585 0.02394 0.07857 0 -0.20565 1.71935 -0.77834 0.32814 0.49155 -0.76409
GLU_45 -2.43308 0.51178 2.9164 -0.30678 0.04243 0.4053 0.94449 -1.22308 -0.00624 -0.0779 -0.23357 -0.32607 0 0 0 0 0 0.09355 0.00057 0 2.70086 -0.07075 0 -2.7348 0.22754 1.00203 1.43269
PRO_46 -3.45962 0.61568 1.99252 -0.19622 0.00306 0.13969 0.57706 -0.8773 -0 -0 -0.78365 0.01341 0 0 0 0 0 0.01825 0.01734 0.56303 0 -0.93046 0 -2.4119 -0.35751 0.93314 -4.14349
GLN_47 -3.70338 0.29691 4.06648 -0.33914 0.0507 0.18469 1.43924 -1.68431 -0.00766 -0.14246 -2.44537 -0.06646 0 0 -0.78735 -0.69091 0 0.0079 0.01253 0 2.91716 0.02284 0 -0.18838 -0.46252 0.30631 -1.21316
ASP_48 -3.6019 0.5388 5.44507 -0.22569 0.11914 0.72621 2.29033 -2.28457 -0.01618 -0.12368 -2.71468 -1.51649 0 0 -0.5005 0 0 -0.08433 0.00161 0 2.2112 -0.7415 0 -2.3716 -0.35398 0.27488 -2.92787
GLU_49 -2.92356 0.3631 3.54058 -0.22221 0.0265 0.31532 2.06026 -1.65988 -0 -0 -0.77366 -0.61799 0 0 0 0 0 -0.10705 0.00329 0 3.26748 -0.28466 0 -2.7348 -0.50005 0.23187 -0.01546
GLY_50 -3.04666 0.55713 3.84272 -4e-05 0 0 1.72233 -1.86001 -0 -0 -2.72174 -0.42422 0 0 -0.5005 0 0 -0.17463 0 0 0 0.35592 0 0.83697 -0.18174 0.2111 -1.38337
GLU_51 -4.35961 0.58436 6.09818 -0.21301 0.02384 0.30283 2.79914 -2.53344 -0.00063 -0.00859 -3.03481 -0.657 0 0 0 -0.69091 0 -0.07989 0.04778 0 3.30114 -0.34482 0 -2.7348 -0.20738 0.28322 -1.42438
LEU_52 -3.77536 0.3197 2.54928 -0.50751 0.17764 0.13379 1.57637 -1.46911 -0.01325 -0.08748 -0.94741 0.21815 0 0 0 0 0 -0.0227 0.04232 0.29017 0 -0.1648 0 0.18072 -0.51805 0.36372 -1.65384
PHE_53 -6.83942 0.8652 2.56631 -0.70885 0.08477 0.45832 1.96739 -2.15216 -0 -0 -1.68725 0.22065 0 0 0 0 0 -0.04431 0.17731 0 2.04539 -0.19556 0 1.0402 -0.33291 0.57006 -1.96485
GLN_54 -1.97081 0.11316 2.65794 -0.87923 0.14491 0.95536 1.30615 -1.2388 -0 -0 -0.44347 -0.98882 0 0 0 0 0 -0.05724 0.00854 0 2.86054 -0.21077 0 -0.18838 -0.32795 0.44703 2.18816
GLY_55 -1.26391 0.1769 1.33716 -7e-05 0 0 0.02722 -0.73525 -0.01061 -0.03946 -0.23514 -0.38352 0 0 0 0 0 -0.03347 0 0 0 0.29191 0 0.83697 -0.12049 0.15816 0.00641
VAL_56 -5.1838 0.45852 1.7111 -0.27909 0.19362 0.05934 1.54144 -1.64674 -0 -0 -0.58467 -0.26281 0 0 0 0 0 -0.00415 0.01127 0.19938 0 -0.66368 0 1.9342 -0.16115 0.19369 -2.48351
ASP_57 -4.51699 0.68619 5.57739 -0.1691 0.008 0.51594 3.13151 -2.57165 -0.00998 -0.03087 -4.32354 -0.89587 0 0 -0.85436 0 0 -0.02357 0.0081 0 2.99246 0.00251 0 -2.3716 -0.35381 0.96769 -2.23156
PRO_58 -4.24235 0.42087 3.69207 -0.06698 0 0.04177 1.28413 -1.66358 -0.00969 -0.10086 -0.84499 0.58349 0 0 0 0 0 -0.1677 0.04441 0.17854 0 -0.6713 0 -2.4119 0.03549 1.20236 -2.69623
ARG_59 -6.35753 0.37357 7.5118 -1.4961 0.41056 1.39743 3.37178 -3.37461 -0 -0 -4.90308 0.13711 0 0 -0.85436 -1.29764 0 0.27257 0.12068 3.09858 0 -0.11362 0 -1.2888 0.17988 0.61769 -2.19409
ALA_60 -4.59587 0.47069 3.38517 -0.0226 0 0 2.52445 -2.3604 -0 -0 -1.35683 -0.3897 0 0 0 0 0 -0.05066 0 0 0 -0.32361 0 1.8394 -0.32051 0.36102 -0.83944
LEU_61 -7.04094 0.8209 4.3986 -0.71035 0.31946 0.28677 2.48999 -2.82243 -0 -0 -2.36716 0.10938 0 0 0 0 0 0.18908 0.05372 0.91104 0 -0.24741 0 0.18072 -0.40053 0.3768 -3.45235
ALA_62 -5.25087 0.41017 4.92428 -0.02099 0 0 2.90797 -2.79171 -0 -0 -2.19579 -0.38007 0 0 0 0 0 0.07809 0 0 0 -0.25676 0 1.8394 -0.27354 0.44824 -0.56158
ALA_63 -4.96079 0.5092 4.82728 -0.02126 0 0 2.78264 -2.78858 -0.00454 -0.02801 -2.47949 -0.35373 0 0 0 0 0 -0.03683 0 0 0 -0.21661 0 1.8394 -0.37889 0.40815 -0.90205
VAL_64 -5.26224 0.38251 4.25636 -0.30795 0.21063 0.07083 2.52283 -2.55212 -0.01323 -0.14647 -2.15056 -0.09397 0 0 0 0 0 -0.0254 0.00879 0.05076 0 -0.25477 0 1.9342 -0.20937 0.37901 -1.20013
LEU_65 -6.25624 0.41269 4.52429 -0.69614 0.21913 0.26344 2.56761 -2.62499 -0 -0 -2.45361 0.12639 0 0 0 0 0 0.06667 0.07723 0.78154 0 -0.18807 0 0.18072 0.04667 0.30242 -2.65025
LEU_66 -9.32395 0.85142 5.3579 -0.5026 0.33745 0.11961 3.22158 -3.32812 -0 -0 -1.72022 0.26262 0 0 0 0 0 0.00766 0.13508 0.32293 0 -0.29339 0 0.18072 -0.09985 0.45117 -4.01999
GLN_67 -4.38723 0.27209 5.15171 -0.26873 0.06108 0.22018 2.06551 -2.52588 -0.01323 -0.14647 -1.46253 -0.51245 0 0 0 0 0 0.20524 0.18619 0 2.70482 -0.05802 0 -0.18838 -0.26377 0.44433 1.48447
ALA_68 -5.03739 0.32883 4.65905 -0.02087 0 0 2.58579 -2.69269 -0.00454 -0.02801 -1.3872 -0.34964 0 0 0 0 0 -0.03539 0 0 0 -0.09215 0 1.8394 -0.20114 0.35994 -0.07601
LEU_69 -9.11407 1.07755 5.10393 -0.52003 0.29247 0.13813 2.88432 -3.38305 -0 -0 -1.56373 0.25952 0 0 0 0 0 -0.05711 0.00858 0.28611 0 -0.29988 0 0.18072 -0.28496 0.89255 -4.09896
ASP_70 -5.21958 0.4758 5.79734 -0.2169 0.01679 0.73418 1.83454 -2.48669 -0 -0 -1.51221 -1.19112 0 0 0 -0.68779 0 0.0765 0.02416 0 2.09266 -0.45938 0 -2.3716 -0.47354 1.47657 -2.09026
ARG_71 -6.12197 0.97538 6.28614 -0.77767 0.14753 0.58608 3.64047 -3.05189 -0.02155 -0.16083 -2.8403 0.46054 0 0 0 -1.09282 0 -0.04301 0.28221 2.37562 0 -0.02592 0 -1.2888 -0.41469 2.11563 1.03016
PRO_72 -1.87229 0.18937 0.95714 -0.17323 0.04891 0.11946 0.14651 -0.43883 -0.00079 -0.02111 -0.05235 0.10203 0 0 0 0 0 0.00479 0.00098 0.18861 0 -0.90385 0 -2.4119 0.19583 1.516 -2.40471
ALA_73 -3.77093 0.44103 2.84622 -0.02334 0 0 2.30636 -1.72097 -0.02155 -0.16083 -2.90321 -0.22702 0 0 0 0 0 0.02436 0 0 0 0.03988 0 1.8394 0.27514 0.26103 -0.79443
SER_74 -2.05917 0.32384 1.46154 -0.02851 0 0.06669 0.43578 -0.72369 -0.00079 -0.02111 -0.0716 -0.27211 0 0 0 0 0 0.12531 0.00212 0.07605 0 -0.50334 0.60086 -0.77834 -0.00445 0.82491 -0.54601
PRO_75 -2.44756 0.60159 2.09015 -0.13482 0.00074 0.09817 0.31143 -0.74889 -0 -0 0.20637 0.19495 0 0 0 0 0 -0.05289 0.02046 0.18745 0 -1.11527 0 -2.4119 -0.18889 1.38309 -2.00581
PRO_76 -1.76399 0.27039 1.24883 -0.20017 0.00516 0.14467 0.41574 -0.49898 -0 -0 -0.109 0.0435 0 0 0 0 0 -0.00302 0.00168 0.44159 0 -0.98075 0 -2.4119 -0.40573 0.7905 -3.01147
ALA_77 -3.31284 0.53142 2.60528 -0.02306 0 0 1.35459 -1.52094 -0 -0 -1.50829 -0.19685 0 0 0 0 0 -0.01041 0 0 0 -0.17029 0 1.8394 -0.57167 0.83316 -0.15049
PRO_78 -5.12351 1.12173 4.51828 -0.068 0 0.04293 1.80405 -1.59418 -0.01747 -0.15273 -1.51042 0.57003 0 0 0 0 0 -0.15174 0.15661 0.18843 0 -0.84571 0 -2.4119 -0.11247 1.29795 -2.28812
SER_79 -2.26705 0.25749 3.60723 -0.03805 0.00132 0.05288 1.90637 -1.53689 -0 -0 -2.17874 -0.43755 0 0 -0.79957 -0.6115 0 -0.06165 0.00049 0.1487 0 -0.39821 1.72768 -0.77834 0.10237 0.79845 -0.50456
GLY_80 -2.01098 0.35359 2.65471 -6e-05 0 0 1.37836 -1.27673 -0.01739 -0.10609 -1.91493 -0.40252 0 0 -0.52997 0 0 -0.09389 0 0 0 0.36427 0 0.83697 -0.21533 0.23736 -0.74261
SER_81 -2.8125 0.15415 3.87753 -0.0311 1e-05 0.05315 2.01288 -1.80525 -0.02392 -0.26179 -0.79569 -1.03122 0 0 -0.82217 0 0 -0.0518 0.01205 0.82696 0 0.06167 0.60084 -0.77834 -0.2795 0.19034 -0.90371
GLN_82 -1.96669 0.17437 2.125 -0.70573 0.13316 0.82034 0.67611 -0.99711 -0 -0 -0.54021 -0.74576 0 0 -0.52997 0 0 -0.0549 0.03898 0 2.23997 -0.13374 0 -0.18838 -0.51629 0.30106 0.13022
GLN_83 -5.35497 0.52956 5.10625 -0.42426 0.08331 0.34848 1.78608 -2.12768 -0.01619 -0.0976 -1.9983 -0.93858 0 0 -0.82217 -0.5791 0 0.04087 0.08982 0 2.96458 0.17974 0 -0.18838 0.16798 0.39265 -0.8579
GLY_84 -3.34698 0.44957 4.73454 -0.00031 0 0 2.90101 -2.08367 -0.00052 -0.00549 -3.40383 -0.19586 0 0 -0.95606 0 0 -0.05975 0 0 0 -0.01288 0 0.83697 0.13542 0.91863 -0.08921
PRO_85 -4.91946 0.33923 4.10262 -0.06789 0 0.04219 1.66709 -1.77311 -0.02112 -0.14657 -1.38954 0.62329 0 0 0 0 0 -0.13588 0.00197 0.17997 0 -0.29593 0 -2.4119 -0.23156 0.94656 -3.49004
GLU_86 -6.00463 0.31031 5.9989 -0.46306 0.28976 1.46335 2.49549 -2.59895 -0.0234 -0.11318 -1.97149 -3.11928 0 0 0 0 0 -0.04533 0.05523 0 4.17599 -0.34166 0 -2.7348 -0.15003 0.3881 -2.38867
GLU_87 -6.18916 0.66879 6.59989 -0.19208 0.0349 0.2785 3.63013 -3.16468 -0.0234 -0.11318 -3.6117 -0.53461 0 0 -0.95606 0 0 0.18783 0.03621 0 4.03604 -0.26175 0 -2.7348 -0.34269 0.44908 -2.20274
GLU_88 -6.00885 0.30378 6.40743 -0.20465 0.0228 0.27555 2.38925 -2.9929 -0.04376 -0.35322 -1.82901 -0.59944 0 0 0 0 0 0.15954 0.01278 0 3.00866 -0.21693 0 -2.7348 -0.384 0.54431 -2.24347
ALA_89 -6.20629 0.82884 3.99159 -0.02209 0 0 3.08849 -2.95276 -0.00052 -0.00549 -2.71036 -0.36577 0 0 0 0 0 0.05796 0 0 0 -0.16499 0 1.8394 -0.40809 0.43511 -2.59497
ALA_90 -4.79795 0.46447 4.07724 -0.02241 0 0 2.59472 -2.59471 -0 -0 -1.61336 -0.36428 0 0 0 0 0 0.07577 0 0 0 -0.2821 0 1.8394 -0.40213 0.35238 -0.67295
GLU_91 -4.1303 0.21064 5.5964 -0.31911 0.05275 0.35257 3.03166 -2.55528 -0 -0 -3.23662 -0.55587 0 0 0 -0.5791 0 0.08347 0.00184 0 3.21228 -0.09723 0 -2.7348 -0.38807 0.27827 -1.77651
ALA_92 -4.97884 0.31798 5.50492 -0.02103 0 0 2.87813 -2.89234 -0.00596 -0.03337 -2.58501 -0.35258 0 0 0 0 0 -0.02141 0 0 0 -0.2581 0 1.8394 -0.36277 0.33662 -0.63436
LEU_93 -9.56567 1.17493 6.10033 -0.67856 0.26284 0.24862 3.70533 -3.68511 -0.02243 -0.12677 -3.73144 0.10682 0 0 0 0 0 0.00747 0.27557 0.87805 0 -0.19365 0 0.18072 -0.24158 0.60045 -4.70407
LEU_94 -5.50585 0.50087 5.36705 -0.68319 0.22875 0.25236 2.62454 -2.72464 -0 -0 -2.18124 0.1075 0 0 0 0 0 -0.00771 0.00385 0.84166 0 -0.19984 0 0.18072 -0.00648 0.54294 -0.65872
THR_95 -4.33213 0.20384 4.44407 -0.20966 0.16621 0.07667 1.842 -2.10162 -0.00473 -0.10626 -2.175 -0.13099 0 0 -0.62095 0 0 0.01018 0.00013 0.11788 0 -0.0035 2.28646 -1.0874 0.02185 0.332 -1.27097
GLU_96 -6.34108 0.40371 7.43662 -0.21807 0.05802 0.3293 2.94983 -3.13422 -0 -0 -3.24405 -0.52867 0 0 -0.78735 0 0 -0.01972 0.13202 0 3.17153 -0.11063 0 -2.7348 0.09801 0.50854 -2.03102
THR_97 -5.06897 0.41493 4.6118 -0.19866 0.17491 0.07218 2.33077 -2.32125 -0.01223 -0.11219 -2.32408 -0.06722 0 0 0 -0.48439 0 0.34352 0.01341 0.16355 0 -0.3222 2.37337 -1.0874 0.63126 0.7664 -0.10251
VAL_98 -7.57311 1.52317 3.53869 -0.34046 0.40269 0.08029 2.53237 -2.71435 -0 -0 -0.63635 -0.45644 0 0 0 0 0 -0.06445 0.11406 0.43631 0 -0.00246 0 1.9342 0.40425 1.50962 0.68804
ARG_99 -3.9897 0.2081 4.11585 -0.71181 0.1187 0.44541 2.13699 -1.86822 -0.02243 -0.12677 -2.5333 0.31384 0 0 -0.62095 0 0 -0.15956 0.08347 2.53423 0 -0.01064 0 -1.2888 -0.05783 1.36814 -0.06527
SER_100 -2.36999 0.57328 3.18954 -0.03412 0.01345 0.0636 1.58674 -1.43895 -0 -0 -1.45969 -0.43721 0 0 -0.90326 0 0 -0.02455 0.00454 0.44768 0 -0.07594 0.63392 -0.77834 0.29273 0.54707 -0.16949
GLN_101 -4.58208 0.38544 4.02649 -0.56865 0.16253 0.52984 2.11227 -2.02535 -0 -0 -1.23844 -0.62945 0 0 -0.90326 0 0 -0.01733 0.07023 0 2.9792 0.40175 0 -0.18838 0.68644 0.53906 1.7403
THR_102 -4.52845 0.57005 3.51012 -0.22802 0.22569 0.10326 2.25306 -2.0014 -6e-05 -0.00127 -1.08976 -1.22079 0 0 -0.81286 0 0 -0.05417 0.02213 1.62904 0 0.26453 2.30876 -1.0874 0.37433 0.50525 0.74206
HIS_103 -2.7065 0.23492 2.38481 -0.8231 0.02643 0.94976 0.73393 -1.33507 -0 -0 0.3929 -2.64873 0 0 0 0 0 -0.04079 0.22545 0 1.63877 -0.08219 0 -0.45461 -0.26952 0.42723 -1.3463
SER_104 -2.99301 0.28498 3.15553 -0.03206 0.00208 0.0563 1.50602 -1.48199 -0.01727 -0.09032 -0.6424 -0.94471 0 0 -0.81286 0 0 -0.05818 0.01215 0.27198 0 -0.30928 0.60766 -0.77834 -0.50283 0.39336 -2.37321
LEU_105 -5.46555 1.08096 1.96154 -0.47302 0.25167 0.08266 1.16521 -1.57325 -6e-05 -0.00127 -0.20501 0.37692 0 0 0 0 0 0.36527 0.00693 0.73574 0 -0.10913 0 0.18072 -0.54273 1.06923 -1.09318
PRO_106 -4.92193 0.60005 2.33518 -0.13004 0.00345 0.09474 0.61973 -0.99452 -0 -0 -0.105 0.22322 0 0 0 0 0 0.09874 0.01157 0.32382 0 -0.98088 0 -2.4119 -0.58389 1.16754 -4.65011
ALA_107 -4.55556 1.03344 0.78327 -0.02273 0 0 1.05129 -1.5942 -0 -0 -0.61256 -0.14467 0 0 0 0 0 0.03188 0 0 0 -0.16269 0 1.8394 -0.75019 0.94626 -2.15706
PRO_108 -6.18251 1.05224 2.53324 -0.18852 0.00139 0.13382 1.13841 -1.3845 -0.0153 -0.12418 -0.74282 0.08486 0 0 0 0 0 0.10338 0.01158 0.50435 0 -0.97288 0 -2.4119 -0.61531 0.90801 -6.16665
GLU_109 -6.96933 0.4179 7.59793 -0.28499 0.05085 0.36223 2.69037 -2.94701 -0.00848 -0.13393 -4.43638 -0.3054 0 0 -1.04304 -0.83266 0 -0.05604 0.01038 0 2.85773 0.03364 0 -2.7348 -0.4485 0.37222 -5.8073
SER_110 -3.85604 0.61446 3.60794 -0.02497 0 0.02136 1.44007 -1.79933 -0.02001 -0.16347 -0.76923 -0.14015 0 0 0 0 0 -0.02796 0.00365 0.51585 0 -0.11372 0.66117 -0.77834 -0.54824 0.76948 -0.6075
PRO_111 -3.09043 0.45133 1.47035 -0.18732 0.00132 0.13286 0.48602 -0.75089 -0 -0 -0.2101 0.06782 0 0 0 0 0 -0.03245 0.00607 0.791 0 -1.04686 0 -2.4119 -0.7081 0.76224 -4.26905
GLU_112 -5.52066 0.65837 5.75456 -0.66199 0.20392 1.81931 2.49812 -2.31961 -0.03311 -0.18252 -1.98987 -2.58466 0 0 -0.86079 0 0 0.03095 0.05551 0 4.18244 0.05653 0 -2.7348 -0.57947 0.94441 -1.26335
PRO_113 -3.46449 0.44141 1.9006 -0.07769 0 0.04709 0.6345 -0.71635 -0 -0 0.41328 0.55097 0 0 0 0 0 -0.17576 0.0102 0.4234 0 -0.60051 0 -2.4119 -0.34687 1.22136 -2.15076
ALA_114 -2.67336 0.29689 2.02474 -0.02503 3e-05 0 1.03749 -1.14816 -0 -0 -0.01083 -0.21795 0 0 0 0 0 0.02648 0 0 0 -0.07062 0 1.8394 -0.56961 0.47377 0.98326
ALA_115 -1.37173 0.28246 0.96109 -0.02442 3e-05 0 0.37203 -0.58189 -0 -0 -0.06085 -0.22401 0 0 0 0 0 0.05528 0 0 0 -0.07434 0 1.8394 -0.82805 0.70928 1.05427
PRO_116 -1.85639 0.43102 1.40263 -0.20571 0.00781 0.15269 0.35345 -0.61708 -0 -0 -0.221 -0.05101 0 0 0 0 0 -0.01813 0.00231 0.54911 0 -0.94362 0 -2.4119 -0.60439 1.37436 -2.65585
PRO_117 -1.56869 0.26005 1.078 -0.20068 0.0078 0.14827 0.32413 -0.40479 -0 -0 -0.36332 -0.03664 0 0 0 0 0 0.00252 0.00147 0.46683 0 -0.87607 0 -2.4119 -0.44746 0.89503 -3.12543
ARG_118 -3.53964 0.48414 4.20329 -0.67823 0.13477 0.30034 1.45535 -1.59942 -0 -0 -2.2512 0.57006 0 0 -0.50811 -0.67167 0 0.47322 0.24866 2.19496 0 0.03827 0 -1.2888 -0.12943 1.06678 0.50333
PRO_119 -4.7584 0.90693 2.91857 -0.12772 0.00133 0.09321 0.52116 -1.12651 -0 -0 -0.6469 0.21924 0 0 0 0 0 -0.07394 0.03595 0.17867 0 -0.98533 0 -2.4119 -0.31829 1.14928 -4.42466
GLN_120 -3.16017 0.32193 2.94322 -0.65121 0.15285 0.67603 0.68202 -1.29161 -0 -0 -1.12666 -0.67628 0 0 -0.50811 0 0 0.10506 0.00652 0 2.2134 -0.01812 0 -0.18838 -0.52919 0.46839 -0.5803
THR_121 -3.48516 0.60672 1.84021 -0.15312 0.05206 0.05539 0.37751 -1.13651 -0.00572 -0.03134 -0.34219 -0.15299 0 0 0 0 0 0.01736 0.02158 0.07475 0 0.0486 2.29903 -1.0874 -0.24794 1.03274 -0.21642
PRO_122 -5.01327 1.13354 3.3377 -0.1104 0 0.08352 1.86645 -1.54381 -0 -0 -1.84497 0.32666 0 0 0 0 0 -0.00155 0.05197 0.17036 0 -1.22311 0 -2.4119 -0.24273 1.08584 -4.33571
GLU_123 -2.72964 0.11539 3.48482 -0.54435 0.22913 1.49656 1.1908 -1.42988 -0 -0 -1.77565 -3.00073 0 0 0 -0.7674 0 -0.21447 0.00522 0 2.90469 -0.1934 0 -2.7348 0.31372 0.57572 -3.07425
ASN_124 -3.93932 0.55163 3.54029 -0.194 0.03491 0.31046 1.70709 -1.86724 -0 -0 -1.09637 -0.45123 0 0 0 0 0 -0.05776 0.01556 0 1.9099 -0.39833 0 -0.93687 0.01679 0.36547 -0.489
GLY_125 -2.79381 0.43884 2.49849 -0.00024 0 0 1.3965 -1.48887 -0 -0 -0.30945 -0.23768 0 0 0 0 0 0.02514 0 0 0 0.66184 0 0.83697 -0.01465 0.71497 1.72806
PRO_126 -3.15381 0.2333 2.62506 -0.096 0.00484 0.06059 1.92771 -1.20117 -0 -0 -0.95585 0.63861 0 0 -1.36771 0 0 -0.04038 0.00057 0.46263 0 -0.35976 0 -2.4119 0.38703 1.08736 -2.15887
GLU_127 -3.77687 0.25014 3.43779 -0.21755 0.02924 0.3186 1.25881 -1.7241 -0 -0 -0.726 -0.58219 0 0 0 0 0 0.12075 0.0161 0 2.93863 -0.13748 0 -2.7348 -0.21128 0.59975 -1.14047
ALA_128 -5.29313 0.76327 3.29732 -0.02574 0.00023 0 1.86714 -2.41559 -0 -0 -1.75905 -0.24007 0 0 -0.82221 0 0 -0.05442 0 0 0 -0.05666 0 1.8394 -0.68372 0.3207 -3.26252
SER_129 -2.63803 0.06669 2.48372 -0.02565 0 0.05921 1.16744 -1.20235 -0 -0 -0.62594 -0.51821 0 0 0 0 0 0.04713 0.00932 0.11899 0 -0.51631 0.61325 -0.77834 -0.66254 0.21597 -2.18565
ASP_130 -5.45519 0.72727 7.63986 -0.18089 0.03157 0.55463 3.6161 -3.06641 -0.02501 -0.13606 -5.63888 -1.19014 0 0 -0.73853 -0.67167 0 -0.06827 0.03589 0 3.00536 -0.34243 0 -2.3716 -0.47945 0.76759 -3.98626
PRO_131 -7.49959 1.16942 5.62496 -0.08995 0.0003 0.05557 1.74353 -2.22715 -0.01518 -0.14894 -0.69354 0.71599 0 0 0 0 0 -0.12141 0.01397 0.52386 0 -0.32348 0 -2.4119 -0.5382 0.9725 -3.24924
SER_132 -4.52156 0.37368 5.65886 -0.02395 0 0.0556 2.59889 -2.39706 -0 -0 -2.58679 -0.66598 0 0 -0.73853 0 0 0.01098 0.00357 0.59863 0 0.31458 0.60061 -0.77834 0.15514 0.46967 -0.872
GLU_133 -4.30594 0.18835 5.36425 -0.21726 0.05006 0.33201 1.97201 -2.38024 -0.02506 -0.13738 -1.84785 -0.63035 0 0 0 0 0 0.01921 0.13134 0 3.00738 -0.25541 0 -2.7348 0.10063 0.33481 -1.03425
GLU_134 -4.88109 0.22923 5.53887 -0.33725 0.11713 0.37329 2.33381 -2.5768 -0.01518 -0.14894 -2.46234 -0.62105 0 0 0 0 0 -0.00867 0.06743 0 3.73235 0.0052 0 -2.7348 -0.28571 0.27336 -1.40115
LEU_135 -5.06697 0.2714 4.92485 -0.4922 0.24974 0.12453 2.64798 -2.49002 -0 -0 -2.50636 0.22489 0 0 0 0 0 0.03416 0.01514 0.33765 0 -0.2842 0 0.18072 -0.13906 0.43513 -1.5326
GLU_136 -3.9471 0.16172 4.95159 -0.20789 0.01981 0.27172 2.36203 -2.41471 -5e-05 -0.00132 -2.20237 -0.57117 0 0 0 0 0 0.0054 0.06544 0 3.02337 -0.22673 0 -2.7348 -0.39069 0.4056 -1.43015
ALA_137 -3.64621 0.15352 4.13535 -0.02154 0 0 2.31995 -2.23689 -0 -0 -2.27484 -0.35404 0 0 0 0 0 0.01211 0 0 0 -0.22387 0 1.8394 -0.43094 0.20896 -0.51904
LEU_138 -5.60772 0.36838 4.74175 -0.69392 0.20636 0.27155 2.62674 -2.58165 -0 -0 -2.31268 0.09734 0 0 0 0 0 -0.0209 0.02462 0.80302 0 -0.21143 0 0.18072 -0.20899 0.22806 -2.08874
ALA_139 -5.22897 0.30279 4.93693 -0.02202 0 0 2.68805 -2.71086 -0 -0 -2.5299 -0.3674 0 0 0 0 0 -0.02013 0 0 0 -0.28129 0 1.8394 -0.24872 0.24262 -1.39951
SER_140 -4.28769 0.2243 5.52667 -0.02638 0 0.06103 2.53619 -2.57638 -0.00968 -0.10916 -2.24411 -0.62231 0 0 0 0 0 0.064 0.00167 0.62714 0 0.34959 0.60029 -0.77834 -0.08362 0.17933 -0.56746
LEU_141 -6.11127 0.31873 5.11059 -0.71084 0.25037 0.30574 2.61637 -2.74084 -0.00335 -0.052 -2.03871 0.08605 0 0 0 0 0 0.00066 0.11064 0.83749 0 -0.20275 0 0.18072 0.15373 0.29692 -1.59175
LEU_142 -8.86998 0.71315 5.54424 -0.4856 0.26531 0.11298 3.2277 -3.21491 -0 -0 -2.472 0.22964 0 0 0 0 0 0.08632 0.01887 0.31815 0 -0.27904 0 0.18072 -0.17118 0.40468 -4.39092
GLN_143 -7.37326 0.41051 8.18763 -0.28417 0.09178 0.25786 3.45362 -3.73635 -0.00968 -0.10916 -3.14955 -0.54134 0 0 -0.54926 0 0 0.15406 0.20945 0 2.72252 -0.0558 0 -0.18838 -0.26363 0.60136 -0.17179
GLU_144 -6.93512 0.37467 7.3211 -0.21219 0.02002 0.27525 3.73138 -3.47354 -0.00335 -0.052 -3.16834 -0.57215 0 0 0 -0.59121 0 -0.01299 0.07665 0 3.01068 -0.27071 0 -2.7348 -0.38906 0.59906 -3.00664
LEU_145 -8.16409 0.48936 6.49795 -0.45442 0.1619 0.10441 3.19344 -3.46844 -0 -0 -1.74945 0.19767 0 0 0 0 0 0.32866 0.12287 0.42551 0 -0.2492 0 0.18072 -0.42744 0.38623 -2.42433
ARG_146 -7.01798 0.50867 8.75522 -0.84017 0.24142 0.55981 3.77948 -3.74528 -0.02385 -0.13686 -5.24386 0.43966 0 0 0 -1.59516 0 0.05478 0.29731 2.23162 0 0.01147 0 -1.2888 0.00184 0.64226 -2.36841
ASP_147 -4.7622 0.18604 6.22897 -0.11194 0.00726 0.33847 2.73428 -2.69714 -0 -0 -3.39583 -0.44587 0 0 0 -1.02555 0 -0.0895 0.01127 0 1.76053 0.00623 0 -2.3716 -0.0895 0.67637 -3.0397
PHE_148 -8.75906 1.25167 4.90598 -0.59882 0.3484 0.32219 2.68861 -3.01127 -0 -0 -2.53972 -0.27238 0 0 0 0 0 -0.0507 0.03049 0 3.40951 -0.03737 0 1.0402 -0.4662 0.8377 -0.90076
SER_149 -3.32486 0.64506 3.72921 -0.02811 0.00014 0.04593 1.77064 -1.67367 -0 -0 -0.54153 -0.83807 0 0 0 0 0 0.3766 0.08088 0.17795 0 -0.10389 0.64574 -0.77834 5.50465 2.11027 7.79859
PRO_150 -2.25875 0.90032 1.79176 -0.08395 6e-05 0.05084 0.35724 -0.68307 -0 -0 -0.42187 0.54342 0 0 0 0 0 0.06897 0.00646 0.63866 0 -0.30361 0 -2.4119 5.8181 1.9388 5.95147
SER_151 -3.08149 0.3662 4.16462 -0.02454 0 0.06032 2.95496 -1.97314 -0.01529 -0.06289 -1.48282 -0.6501 0 0 -0.42277 0 0 0.005 0.19618 0.0978 0 -0.5586 0.61472 -0.77834 0.11053 0.61948 0.13983
SER_152 -3.46759 0.28442 3.84608 -0.02975 0.00066 0.04781 1.69331 -1.8367 -0 -0 -0.80933 -0.98465 0 0 0 0 0 -0.10858 0.01796 0.14766 0 -0.34142 0.60972 -0.77834 -0.12763 0.26827 -1.5681
ALA_153 -4.76575 0.52116 3.23586 -0.02358 0 0 1.94034 -2.12818 -0.01498 -0.14199 -1.16582 -0.38349 0 0 -0.42277 0 0 -0.08786 0 0 0 -0.31956 0 1.8394 -0.54792 0.20774 -2.25741
LYS_154 -8.49279 0.74489 9.12887 -0.70847 0.08542 0.61815 4.17997 -3.84633 -0.01015 -0.10292 -4.13286 0.00693 0 0 0 -0.70579 0 0.05538 0.50697 3.63461 0 -0.08772 0 -1.5107 -0.48598 0.35105 -0.77149
ARG_155 -5.60807 0.17861 6.26752 -0.72433 0.09413 0.4675 2.53762 -2.82869 -0.01529 -0.06289 -2.30908 0.26624 0 0 0 0 0 0.01087 0.02299 1.45269 0 -0.12154 0 -1.2888 -0.34588 0.38538 -1.621
GLN_156 -4.97872 0.28317 5.58337 -0.26558 0.04656 0.20271 2.56185 -2.72043 -0.01498 -0.14199 -2.24521 -0.47269 0 0 0 0 0 0.09109 0.04716 0 2.69535 -0.0401 0 -0.18838 -0.33258 0.33424 0.44483
GLN_157 -6.90716 0.41367 5.97345 -0.2413 0.02151 0.15671 3.32051 -3.18491 -0 -0 -3.0554 -0.40743 0 0 0 -0.59121 0 0.05982 0.12059 0 2.72507 -0.12178 0 -0.18838 -0.22111 0.44009 -1.68726
GLU_158 -7.8453 0.74879 8.92628 -0.41924 0.04289 0.80958 4.81009 -3.9681 -0.02944 -0.25792 -5.05156 -0.50085 0 0 -1.02613 0 0 0.00187 0.0265 0 3.5127 -0.30687 0 -2.7348 -0.39437 0.47305 -3.18282
THR_159 -5.07897 0.24695 6.11949 -0.19955 0.11218 0.0713 3.11402 -2.96811 -0 -0 -3.19127 -0.089 0 0 0 0 0 -0.01842 0.00089 0.0601 0 -0.02742 2.29744 -1.0874 -0.15177 0.30025 -0.48928
ALA_160 -4.40473 0.18381 4.71083 -0.02222 0 0 3.00287 -2.63672 -0 -0 -3.19812 -0.36657 0 0 0 0 0 -0.0126 0 0 0 -0.24095 0 1.8394 -0.07179 0.25237 -0.96441
ALA_161 -5.53783 0.48669 4.56256 -0.02033 0 0 2.78015 -2.88031 -0.00671 -0.04567 -2.18188 -0.35894 0 0 0 0 0 0.00479 0 0 0 -0.12675 0 1.8394 -0.30002 0.38223 -1.40262
ALA_162 -4.36647 0.39366 3.09914 -0.02262 0 0 1.66698 -2.18563 -0.03455 -0.18253 -0.63025 -0.36719 0 0 0 0 0 -0.05424 0 0 0 -0.31054 0 1.8394 -0.40067 0.34925 -1.20626
GLU_163 -3.4302 0.18291 3.53163 -0.2187 0.02591 0.3152 1.25357 -1.74673 -0 -0 -0.92198 -0.58483 0 0 0 0 0 -0.01449 0.00191 0 3.00919 -0.24362 0 -2.7348 -0.45241 0.32504 -1.70241
THR_164 -2.93923 0.11781 3.39594 -0.12448 0.059 0.06171 1.87176 -1.66306 -0.00641 -0.04456 -2.19538 -0.51954 0 0 0 0 0 -0.02586 0.00544 0.18175 0 -0.64378 4.1584 -1.0874 -0.2792 0.55161 0.87454
GLU_165 -4.04739 0.14423 4.42152 -0.19506 0.03231 0.27826 1.83166 -2.01659 -0.0199 -0.0696 -1.18341 -0.43786 0 0 0 0 0 -0.00631 0.006 0 3.01512 0.00926 0 -2.7348 -0.15576 0.44105 -0.68726
THR_166 -2.03231 0.29752 2.52381 -0.11336 0.06802 0.07549 0.50412 -1.0757 -0 -0 -0.37721 -0.59778 0 0 -0.43834 0 0 0.01255 0.02217 0.05068 0 -0.30902 2.26817 -1.0874 -0.29354 0.16125 -0.34089
ARG_167 -3.94032 0.45175 3.14388 -0.65424 0.1462 0.42312 0.31162 -1.55058 -0.01555 -0.10591 0.60676 -0.2192 0 0 0 0 0 0.11367 0.02316 2.26038 0 -0.17375 0 -1.2888 -0.31332 0.16524 -0.61588
THR_168 -5.15235 0.57121 3.1099 -0.1736 0.10321 0.06041 0.77296 -2.01508 -0.03341 -0.13784 -0.26818 -0.37073 0 0 -0.43834 0 0 0.54596 0.04113 0.29368 0 -0.15128 2.34901 -1.0874 -0.00437 0.55403 -1.43107
HIS_D_169 -5.70174 0.94827 2.97238 -0.32914 0.00099 0.38034 0.74594 -1.97463 -0.04191 -0.18429 -0.89017 -0.42923 0 0 0 0 0 0.1405 0.0329 0 3.15048 -0.20505 0 -0.45461 -0.06232 1.40211 -0.49919
THR_170 -5.39433 1.35662 2.44731 -0.09813 0.08599 0.05929 1.02926 -1.85857 -0.02183 -0.1161 -1.66018 -0.72296 0 0 0 0 0 0.13605 0.03041 0.15529 0 -0.67444 2.45413 -1.0874 -0.29787 1.37139 -2.80608
LEU_171 -6.82019 0.7598 2.69586 -0.60687 0.15746 0.17475 1.64281 -1.83969 -0 -0 -0.50253 0.25373 0 0 -1.02613 0 0 -0.07391 0.05635 0.55762 0 -0.31418 0 0.18072 -0.24693 0.89646 -4.05488
THR_172 -2.58366 0.10221 2.72056 -0.11916 0.08158 0.05767 0.79957 -1.19893 -0.00109 -0.00292 -0.91688 -1.33463 0 0 -0.45147 0 0 0.13316 0.01548 0.20076 0 -0.31037 2.26631 -1.0874 -0.1995 0.62668 -1.20203
ARG_173 -3.09489 0.35294 3.0952 -0.90914 0.19166 0.66388 0.94209 -1.39552 -0.01402 -0.04605 -0.34665 -0.15249 0 0 -0.45147 0 0 0.12765 0.02102 1.62814 0 -0.20789 0 -1.2888 -0.12298 0.44655 -0.56075
VAL_174 -3.76713 0.4148 0.2798 -0.38566 0.35465 0.0973 0.09572 -0.67327 -0 -0 0.49679 -0.0721 0 0 0 0 0 -0.02469 0.00373 0.90348 0 -0.76538 0 1.9342 -0.17792 0.54277 -0.74289
ASN_175 -3.41878 0.28315 3.40169 -0.31067 0.14459 0.53861 1.83992 -1.70399 -0.01402 -0.04605 -0.29131 -0.87607 0 0 -0.86477 0 0 0.04556 0.01314 0 1.93635 -0.70076 0 -0.93687 0.11116 0.39126 -0.45787
LEU_176 -5.21369 0.59774 2.20871 -0.71253 0.37651 0.20636 0.68771 -1.67449 -0.01909 -0.15658 -0.13579 0.25141 0 0 0 0 0 -0.06373 0.10602 2.80744 0 0.02874 0 0.18072 0.30779 0.38669 0.16993
GLU_177 -3.73129 0.4369 3.95097 -0.2232 0.02687 0.32124 1.78556 -1.66616 -0 -0 -2.10687 -0.58035 0 0 -1.69884 0 0 -0.04338 0.01597 0 3.01721 -0.19908 0 -2.7348 -0.2403 0.58675 -3.08281
SER_178 -2.57237 0.49504 3.50693 -0.02635 0 0.0635 1.46217 -1.5227 -0 -0 0.09854 -0.22572 0 0 0 0 0 -0.00943 0.00152 0.1103 0 -0.48032 0.60057 -0.77834 -0.10666 1.07188 1.68854
PRO_179 -2.381 0.40597 1.61556 -0.12154 0.00316 0.08824 0.59747 -0.71715 -0 -0 -0.05522 0.24278 0 0 0 0 0 -0.10519 0.00348 0.12708 0 -0.98041 0 -2.4119 -0.22832 0.9105 -3.00648
GLY_180 -2.87154 0.42598 2.68318 -0.00025 0 0 1.33218 -1.42937 -0 -0 -0.73972 -0.16022 0 0 0 0 0 0.06108 0 0 0 -0.84163 0 0.83697 -0.63032 0.61161 -0.72205
PRO_181 -4.00006 0.53957 2.948 -0.11867 0.00566 0.08436 1.59671 -1.41931 -0 -0 -1.55568 0.26008 0 0 0 0 0 -0.10934 0.00586 0.12096 0 -0.97496 0 -2.4119 -0.6175 0.81019 -4.83604
GLU_182 -4.27464 0.32451 4.56477 -0.45777 0.23336 1.42275 1.85657 -2.04375 -0.03239 -0.1854 -2.17699 -3.05846 0 0 0 0 0 -0.09527 0.0058 0 3.81082 -0.29621 0 -2.7348 -0.61081 0.58429 -3.16361
ARG_183 -5.36615 0.44187 4.99559 -0.79885 0.11699 0.53691 1.7978 -2.35907 -0.02825 -0.1574 -1.46523 0.39237 0 0 0 0 0 -0.07094 0.00499 1.52213 0 -0.19318 0 -1.2888 -0.47056 0.38837 -2.00143
VAL_184 -7.85746 0.9696 3.96334 -0.30801 0.28837 0.07116 2.57241 -3.03977 -1e-05 -0.00014 -1.78384 -0.29331 0 0 0 0 0 -0.04317 0.24156 0.24809 0 -0.37203 0 1.9342 -0.23598 0.52012 -3.12487
TRP_185 -10.986 0.56202 6.89429 -0.86892 0.01625 0.35306 3.75449 -4.34005 -0.00838 -0.09549 -2.39188 -0.30371 0 0 0 0 0 0.03232 0 0 2.05801 0.11606 0 1.6906 -0.19828 0.54544 -3.17014
ARG_186 -6.97573 0.65144 6.15113 -0.44664 0.05264 0.22357 2.32225 -2.97623 -0 -0 -2.08491 0.30634 0 0 0 0 0 0.07778 0.18118 2.07688 0 -0.05913 0 -1.2888 -0.34817 0.39832 -1.73809
ALA_187 -4.92165 0.44816 4.27838 -0.02102 0 0 2.26532 -2.6785 -0.03316 -0.15289 -2.04809 -0.36388 0 0 0 0 0 0.07645 0 0 0 -0.24305 0 1.8394 -0.36167 0.35354 -1.56266
SER_188 -5.71254 0.53236 5.98304 -0.02941 0 0.06686 3.3591 -3.0208 -0.00801 -0.05332 -3.19173 -0.55188 0 0 -0.55644 0 0 0.01513 0.03666 0.84666 0 0.32016 0.6905 -0.77834 -0.12699 0.33658 -1.84241
TRP_189 -10.2835 0.9682 7.07023 -0.67064 0.05255 0.32298 3.9947 -3.69217 -0 -0 -3.18402 -0.39919 0 0 -0.42691 0 0 0.08326 0.02629 0 3.08819 -0.18492 0 1.6906 0.03959 0.61656 -0.88821
GLY_190 -3.91468 0.31238 4.74587 -5e-05 0 0 2.27325 -2.4227 -0 -0 -1.94566 -0.39988 0 0 0 0 0 -0.09472 0 0 0 0.07705 0 0.83697 0.60767 0.51107 0.58659
GLU_191 -5.4786 0.29876 6.42328 -0.34662 0.11413 0.42255 2.62356 -2.92019 -0.00266 -0.04664 -1.99905 -0.61189 0 0 0 -0.78681 0 0.00715 0.02291 0 3.30194 -0.1669 0 -2.7348 0.41019 0.2077 -1.26198
PHE_192 -8.71696 0.92517 3.98745 -0.69644 0.02313 0.14913 2.76316 -2.75427 -0.02439 -0.15052 -2.18603 -0.14661 0 0 0 0 0 0.02353 0.00108 0 1.74371 -0.44353 0 1.0402 -0.15181 0.60669 -4.0073
GLN_193 -6.01485 0.60514 5.35179 -0.40734 0.06705 0.26502 3.35757 -2.72074 -0.0267 -0.18906 -3.11636 -0.57352 0 0 -0.87089 0 0 -0.05395 0.08074 0 4.04731 -0.24734 0 -0.18838 -0.12313 0.71144 -0.04619
ALA_194 -3.32075 0.31637 2.90707 -0.02573 0.00082 0 1.66876 -1.82891 -0 -0 -0.98226 -0.41083 0 0 0 0 0 -0.13017 0 0 0 -0.16785 0 1.8394 -0.42439 0.41766 -0.14082
ARG_195 -4.29732 0.32466 5.80837 -0.68288 0.18652 0.47308 2.78679 -2.39495 -0.02439 -0.15052 -4.02999 -0.01163 0 0 0 -1.5542 0 -0.06523 0.25399 1.95509 0 -0.0323 0 -1.2888 -0.47796 0.52667 -2.695
VAL_196 -3.70281 0.91227 1.6452 -0.28935 0.20855 0.06085 1.46449 -1.32693 -0.01869 -0.13574 -0.70924 0.09105 0 0 0 0 0 -0.08739 0.01009 0.05429 0 -0.42551 0 1.9342 -0.53124 1.11111 0.26521
PRO_197 -3.68924 0.69475 2.40997 -0.17724 0.00019 0.12331 1.56498 -1.31159 -0.00787 -0.08503 -1.46077 0.12737 0 0 0 0 0 -0.0136 0.00787 0.5401 0 -0.98725 0 -2.4119 -0.54345 0.97919 -4.24022
GLU_198 -2.55791 0.15587 2.74054 -0.54871 0.24329 1.51002 0.81928 -1.10464 -0 -0 -1.24344 -3.07235 0 0 -0.42592 0 0 -0.11994 0.0254 0 2.89284 -0.20664 0 -2.7348 0.05501 0.51591 -3.0562
ARG_199 -2.86923 0.38781 2.9963 -1.0121 0.36884 0.79929 0.90293 -1.24505 -0 -0 -0.83261 -0.18355 0 0 -0.42592 0 0 -0.00314 0.02593 2.96612 0 -0.22051 0 -1.2888 0.3537 0.45833 1.17835
ALA_200 -2.86132 0.65916 1.64791 -0.02476 4e-05 0 1.03839 -1.15576 -0.00787 -0.08503 -0.82648 -0.18543 0 0 0 0 0 -0.02478 0 0 0 -0.14603 0 1.8394 -0.3726 0.77312 0.26795
PRO_201 -1.57553 0.29758 0.89955 -0.19263 0.00243 0.13664 0.36757 -0.4642 -0 -0 -0.10511 0.067 0 0 0 0 0 -0.01066 0.00039 0.48577 0 -0.97553 0 -2.4119 -0.64097 0.713 -3.4066
LEU_202 -1.76794 0.3363 1.3488 -0.46124 0.22103 0.07816 0.38485 -0.57735 -0 -0 -0.19687 0.35835 0 0 0 0 0 0.02592 0.00377 0.32525 0 -0.2124 0 0.18072 -0.48846 0.81029 0.36918
PRO_203 -2.34691 0.58002 1.43246 -0.12778 0.00161 0.09398 0.4306 -0.49127 -0 -0 -0.0004 0.20916 0 0 0 0 0 -0.0842 0.03099 0.10779 0 -1.07185 0 -2.4119 -0.33312 1.35557 -2.62522
PRO_204 -2.06354 0.50031 1.6527 -0.19962 0.00585 0.14365 0.58809 -0.68649 -0 -0 -0.05833 0.07248 0 0 0 0 0 0.36897 0.00356 0.39693 0 -0.93863 0 -2.4119 -0.29392 1.26494 -1.65495
PRO_205 -1.42091 0.31216 0.84827 -0.13618 0.00045 0.09982 0.19137 -0.34929 -0 -0 -0.27199 0.19864 0 0 0 0 0 -0.00395 0.01592 0.15541 0 -1.16025 0 -2.4119 -0.55479 0.90036 -3.58687
ALA_206 -3.02514 0.68323 1.04647 -0.01878 0 0 0.41746 -0.92549 -0 -0 0.06071 -0.41701 0 0 0 0 0 0.16188 0 0 0 -0.52391 0 1.8394 -0.28793 0.95723 -0.03188
PRO_207 -3.87166 0.87988 2.99935 -0.11271 0 0.08451 1.99772 -1.44253 -0.00013 -0.00253 -2.41161 0.30356 0 0 0 0 0 -0.02537 0.06117 0.15564 0 -1.22796 0 -2.4119 -0.08539 0.85356 -4.2564
SER_208 -3.41559 0.26292 3.16459 -0.02889 0.00013 0.04584 2.03613 -1.75289 -0 -0 -1.11493 -0.93142 0 0 0 0 0 -0.15904 0 0.14037 0 -0.28722 0.60039 -0.77834 0.13422 0.44553 -1.6382
GLN_209 -5.60966 0.47515 4.11209 -0.68009 0.07971 0.71207 2.71411 -2.3429 -0.01882 -0.15045 -2.43732 -0.32563 0 0 -1.91986 -0.70818 0 -0.06106 0.00028 0 2.88775 -0.16411 0 -0.18838 0.0103 0.40817 -3.20683
PHE_210 -6.85895 0.6732 4.04844 -0.66246 0.07537 0.39137 2.05769 -2.29311 -0 -0 -0.52672 0.28741 0 0 0 0 0 -0.00216 0.10519 0 2.13297 -0.05216 0 1.0402 -0.06386 0.42521 0.77763
GLN_211 -5.2728 0.36101 4.97458 -0.69295 0.12273 0.77057 1.98093 -2.44275 -0.00013 -0.00253 0.34106 -0.51838 0 0 0 0 0 -0.00647 0.00909 0 2.37872 -0.18865 0 -0.18838 0.27132 0.78291 2.6799
ALA_212 -3.09571 0.26685 1.68245 -0.02672 0.00219 0 1.26412 -1.32327 -0 -0 -1.07579 -0.43372 0 0 0 0 0 -0.05296 0 0 0 -0.01575 0 1.8394 -0.23664 0.59471 -0.61083
ARG_213 -8.38532 0.79066 7.38872 -0.82279 0.18728 0.59976 3.47768 -3.345 -0 -0 -3.0555 0.30092 0 0 -1.84597 0 0 -0.0379 0.39414 2.32055 0 -0.07359 0 -1.2888 -0.52199 0.73914 -3.178
MET_214 -5.98034 0.60764 3.53921 -0.80031 0.23148 0.41608 1.28946 -1.65898 -0 -0 -0.05697 -0.28848 0 0 0 0 0 0.07595 0.06641 2.56144 0 -0.10439 0 0.60916 0.58731 1.39504 2.48971
PRO_215 -3.55572 0.62595 2.77987 -0.19968 0.00548 0.14598 0.9308 -1.27219 -0 -0 -0.68019 -0.03438 0 0 0 0 0 0.01103 0.00715 0.35666 0 -0.74309 0 -2.4119 0.6506 0.99918 -2.38448
ASP_216 -1.43677 0.07985 1.62988 -0.11334 0.0066 0.3436 0.41768 -0.77929 -0.01682 -0.14765 0.19329 -0.64638 0 0 0 0 0 -0.04398 0.04474 0 1.72898 0.06313 0 -2.3716 -0.03089 0.42405 -0.65495
SER_217 -1.42429 0.14225 1.6234 -0.03564 0.01364 0.06331 0.20884 -0.75052 -0 -0 -0.04332 -0.9007 0 0 0 0 0 -0.03207 0.01039 0.45013 0 0.02147 0.61658 -0.77834 0.07397 0.31488 -0.42602
GLY_218 -2.3316 0.3878 2.46509 -0.00021 0 0 1.05539 -1.23897 -0.01682 -0.14765 -0.26192 -0.17108 0 0 0 0 0 0.02859 0 0 0 -0.41183 0 0.83697 -0.31933 0.61385 0.48829
PRO_219 -4.3295 0.87464 2.42457 -0.12641 0.00792 0.09049 1.24331 -0.96484 -0.02341 -0.13025 -0.9258 0.20786 0 0 0 0 0 -0.10318 0.01066 0.14521 0 -0.94256 0 -2.4119 -0.66815 0.84306 -4.7783
LEU_220 -6.90667 1.41437 3.27985 -0.7133 0.28568 0.31432 2.33205 -1.99811 -0 -0 -1.58926 0.13232 0 0 -0.87089 0 0 -0.00717 0.06324 0.67513 0 -0.11901 0 0.18072 0.60473 1.73035 -1.19164
PRO_221 -7.76823 1.68212 3.31893 -0.07355 0 0.04491 1.33632 -1.63229 -0 -0 -0.16344 0.64472 0 0 0 0 0 -0.20853 0.00622 0.38578 0 -0.61371 0 -2.4119 0.91065 1.89685 -2.64515
GLU_222 -6.19536 0.46143 6.58741 -0.42728 0.11625 0.87152 3.1985 -2.69278 -0 -0 -3.8655 -0.61285 0 0 -1.0972 0 0 -0.08868 0.0025 0 3.98633 -0.34667 0 -2.7348 -0.439 0.68512 -2.59106
THR_223 -3.33079 0.30864 2.51657 -0.14531 0.08039 0.10619 1.17135 -1.32035 -0.02341 -0.13025 -1.31861 -1.10208 0 0 0 0 0 0.03268 0.04264 0.08491 0 -0.22691 2.28341 -1.0874 -0.08695 0.26694 -1.87836
HIS_D_224 -5.41609 0.37688 4.74276 -0.44323 0.01832 0.30411 2.48533 -2.38981 -0 -0 -0.98218 -0.39461 0 0 -0.965 0 0 -0.01452 0.12411 0 2.30197 -0.34846 0 -0.45461 0.20205 0.31159 -0.5414
LYS_225 -2.5249 0.26222 2.71081 -0.36024 0.04731 0.15859 1.04076 -1.28224 -0 -0 -1.53082 0.16271 0 0 -0.965 0 0 -0.06496 0.00285 1.54362 0 -0.01655 0 -1.5107 -0.23822 0.25436 -2.31041
PHE_226 -7.3584 0.93258 2.14717 -0.60968 0.04218 0.30101 1.17432 -2.01108 -0.00227 -0.03103 -0.44529 0.1644 0 0 0 0 0 0.02466 0.01133 0 2.34826 -0.1046 0 1.0402 -0.30134 0.18051 -2.49708
GLY_227 -2.51354 0.18143 2.91005 -0.00038 0 0 1.59121 -1.5114 -0 -0 -0.59134 -0.18095 0 0 0 0 0 -0.08269 0 0 0 -0.68574 0 0.83697 -0.1424 0.26142 0.07264
GLU_228 -1.26304 0.06354 1.50442 -0.45619 0.26065 1.43518 0.51249 -0.74462 -0.02418 -0.15211 -0.16036 -3.06001 0 0 0 0 0 -0.08435 0.00666 0 3.90035 -0.34376 0 -2.7348 -0.36531 0.24678 -1.45866
GLY_229 -3.09609 0.55429 1.8257 -6e-05 0 0 0.92766 -1.34417 -0.03256 -0.2476 -0.87267 -0.37677 0 0 -0.55644 0 0 -0.11247 0 0 0 0.30762 0 0.83697 -0.37073 0.50708 -2.05025
VAL_230 -7.37057 0.6941 1.42198 -0.29719 0.15033 0.06234 1.4574 -1.95591 -0 -0 -0.21479 -0.60507 0 0 0 0 0 -0.02334 0.01948 0.36807 0 -0.30119 0 1.9342 -0.22061 0.67271 -4.20807
SER_231 -3.52414 0.31561 2.36669 -0.03134 0 0.07259 1.20999 -1.3213 -0 -0 -1.23377 -0.26876 0 0 -0.42691 0 0 0.03534 0.00113 0.0542 0 -0.52065 0.60532 -0.77834 -0.3428 0.37236 -3.41478
SER_232 -4.27875 0.62213 3.64837 -0.02353 0 0.02104 1.07712 -1.66827 -0 -0 -0.71682 0.21422 0 0 0 0 0 0.05847 0.00463 0.50425 0 -0.08847 0.65763 -0.77834 0.21935 1.05427 0.52732
PRO_233 -3.34432 0.48578 3.26077 -0.12193 0.01163 0.08917 1.65821 -1.39918 -0 -0 -2.12659 0.20492 0 0 0 0 0 -0.10467 0.01651 0.11628 0 -0.8316 0 -2.4119 0.13542 1.22145 -3.14005
LYS_234 -5.30711 0.66176 4.07483 -0.31298 0.03013 0.14213 2.74939 -2.18533 -0 -0 -1.26203 0.01845 0 0 0 -0.87331 0 -0.04869 0.01871 1.6686 0 -0.07145 0 -1.5107 -0.45626 0.46868 -2.1952
THR_235 -6.38634 0.57762 3.2882 -0.12411 0.04709 0.05885 0.97799 -2.12565 -0.0498 -0.39995 -0.36655 -1.07573 0 0 0 -0.44653 0 0.01116 0.28422 0.13022 0 0.22945 2.28751 -1.0874 -0.15359 0.51223 -3.81111
HIS_236 -5.61852 0.60207 5.85476 -0.43635 0.01174 0.53909 2.63161 -2.69774 -0 -0 -2.28469 0.06698 0 0 0 -0.54122 0 -0.02412 0.03796 0 1.50425 -0.41467 0 -0.45461 0.44968 0.54393 -0.22986
LEU_237 -7.9863 0.68433 4.58986 -0.62335 0.22293 0.18601 3.15615 -2.92107 -0 -0 -1.14557 0.25647 0 0 0 0 0 -0.06801 0.0868 0.47054 0 -0.20512 0 0.18072 0.31582 0.54026 -2.25954
GLY_238 -3.05903 0.43527 2.85048 -4e-05 0 0 1.55315 -1.60358 -0.01033 -0.07666 -0.72981 -0.40154 0 0 0 0 0 -0.10888 0 0 0 0.417 0 0.83697 0.04324 0.4542 0.60044
GLU_239 -3.09561 0.34952 2.81166 -0.22524 0.02609 0.31612 0.83817 -1.35799 -0.00227 -0.03103 -0.33337 -0.59167 0 0 0 0 0 -0.08416 0.16834 0 3.23748 -0.27524 0 -2.7348 -0.25295 0.23617 -1.00078
ALA_240 -5.51298 0.98854 3.46237 -0.02859 0.00823 0 2.81372 -2.31154 -0.00359 -0.03039 -2.63452 -0.44265 0 0 0 0 0 0.0101 0 0 0 0.11046 0 1.8394 -0.59672 0.26619 -2.06198
LEU_241 -7.24279 0.92814 4.21843 -0.74107 0.47666 0.37617 2.49364 -2.79014 -0 -0 -2.13809 0.02181 0 0 0 0 0 -0.09114 0.07774 0.92737 0 -0.18177 0 0.18072 -0.2822 0.88645 -2.88009
ALA_242 -2.92989 0.77702 3.60003 -0.01781 0 0 1.36672 -1.71018 -0 -0 -0.65923 -0.3478 0 0 0 0 0 0.42692 0 0 0 0.25458 0 1.8394 0.93554 2.15423 5.68952
PRO_243 -6.06212 1.02382 3.15307 -0.08305 0 0.05133 2.07683 -1.87057 -0 -0 -1.57405 0.6702 0 0 0 0 0 0.1366 0.01204 0.41525 0 0.17606 0 -2.4119 0.81882 1.93825 -1.52941
LEU_244 -10.2646 1.58679 4.04668 -0.49706 0.28851 0.11799 3.29069 -3.54689 -0 -0 -2.8367 0.23042 0 0 0 0 0 0.00274 0.00692 0.41304 0 -0.2629 0 0.18072 -0.26388 0.8726 -6.63496
SER_245 -4.78278 0.19797 5.06856 -0.02747 0 0.06388 2.3738 -2.47758 -0.00359 -0.03039 -2.72335 -0.55505 0 0 -0.60215 0 0 0.09822 7e-05 0.84222 0 0.32022 0.60655 -0.77834 -0.07909 0.50177 -1.98652
LYS_246 -4.85076 0.29734 4.29534 -0.3043 0.03314 0.1362 1.92267 -2.17634 -0.02205 -0.10888 -0.87518 -0.00564 0 0 0 0 0 -0.03326 0.00874 1.83512 0 -0.02834 0 -1.5107 -0.05645 0.25522 -1.1881
ALA_247 -6.4585 0.81062 3.11324 -0.02196 0 0 2.93556 -2.85898 -0 -0 -2.17765 -0.33799 0 0 0 0 0 -0.05133 0 0 0 -0.29996 0 1.8394 -0.3209 0.41425 -3.41423
TYR_248 -9.6114 1.39308 4.08903 -1.05126 0.1646 0.59035 2.95018 -3.03994 -0 -0 -2.69793 -0.2558 0 0 -0.88455 0 0 -0.03592 0.00573 0 3.09567 0.24759 0.00053 1.2797 -0.32639 0.60712 -3.47962
GLN_249 -3.36791 0.30109 4.01425 -0.70537 0.12057 0.83183 2.03439 -1.89307 -0 -0 -1.72432 -0.34379 0 0 -0.60215 0 0 -0.03903 0.46588 0 2.84763 -0.21843 0 -0.18838 -0.33584 0.47778 1.67514
GLY_250 -1.6669 0.20741 2.00892 -7e-05 0 0 0.98067 -1.06206 -0.02205 -0.10888 -1.09488 -0.37813 0 0 0 0 0 -0.05492 0 0 0 0.35615 0 0.83697 -0.20264 0.23244 0.03203
VAL_251 -7.15809 1.2441 1.61094 -0.2953 0.23979 0.07022 1.78179 -2.15117 -0 -0 0.00147 -0.30265 0 0 0 0 0 0.04608 0.18178 0.07404 0 -0.33269 0 1.9342 -0.0994 0.5858 -2.56908
ALA_252 -1.95764 0.19292 0.86091 -0.02687 0.00253 0 0.58414 -0.63997 -0 -0 -0.05632 -0.42669 0 0 0 0 0 -0.04267 0 0 0 -0.01086 0 1.8394 -0.4301 0.6903 0.57908
ALA_253 -4.26914 0.94921 1.36757 -0.02996 0.01326 0 1.08721 -1.62254 -0 -0 -0.08768 -0.48267 0 0 0 0 0 0.37203 0 0 0 0.28686 0 1.8394 0.76573 0.91743 1.1067
PRO_254 -2.61069 0.49262 1.5151 -0.18716 0.00128 0.12977 0.59255 -0.75473 -0.00559 -0.03441 -0.63663 0.12729 0 0 0 0 0 -0.02942 0.00856 0.64972 0 -1.0818 0 -2.4119 0.8321 0.86701 -2.53633
PHE_255 -7.94205 1.28974 2.30707 -0.94271 0.19041 0.64162 1.36232 -1.84655 -0 -0 0.05294 0.06126 0 0 -0.88455 0 0 0.00941 0.02231 0 3.63982 0.17827 0 1.0402 -0.31392 1.04249 -0.09191
PRO_256 -4.59155 0.83315 3.83476 -0.1255 0.00296 0.09209 1.78253 -1.49874 -0.00888 -0.05187 -1.38439 0.22419 0 0 0 0 0 -0.05998 0.01429 0.21213 0 -1.03179 0 -2.4119 -0.51692 1.19883 -3.4866
LYS_257 -1.41704 0.15031 1.60756 -0.45235 0.10621 0.27364 0.64666 -0.79047 -0.00253 -0.00973 0.31228 -0.14732 0 0 0 0 0 0.07427 0.00833 0.98879 0 -0.09854 0 -1.5107 0.71359 0.65778 1.11074
ALA_258 -2.23291 0.18353 2.18018 -0.0278 0.00621 0 0.71539 -1.12241 -0 -0 0.19622 -0.4093 0 0 0 0 0 -0.0578 0 0 0 0.00167 0 1.8394 0.83244 0.53789 2.64271
ARG_259 -7.96944 0.85954 5.70688 -0.70867 0.17992 0.5027 2.17168 -2.45786 -0.01631 -0.10304 -1.70895 0.33991 0 0 -0.43943 0 0 0.02089 0.40972 2.35558 0 0.10808 0 -1.2888 -0.11385 0.34292 -1.80851
ARG_260 -4.91285 0.70631 4.33479 -0.94403 0.25724 0.7077 1.44002 -2.13182 -0.00473 -0.03861 -0.24944 -0.08313 0 0 -0.43943 0 0 0.03776 0.01646 2.00814 0 -0.23169 0 -1.2888 0.10364 1.00706 0.29457
PRO_261 -3.71013 0.72789 0.97501 -0.08885 0.00099 0.05506 0.22794 -0.63658 -0 -0 0.41692 0.64375 0 0 0 0 0 -0.15953 0.02181 0.6412 0 -0.60005 0 -2.4119 -0.20931 1.09911 -3.00665
GLU_262 -3.03636 0.33524 1.48541 -0.22465 0.02965 0.37478 0.33835 -0.91966 -0 -0 0.24694 -0.51567 0 0 0 0 0 0.0482 0.03571 0 3.00169 0.21338 0 -2.7348 1.26901 0.40203 0.34924
SER_263 -5.48655 0.58973 5.06371 -0.02867 0 0.04895 2.86725 -2.56396 -0.01664 -0.15519 -1.3061 -1.12751 0 0 -0.8113 -0.70818 0 -0.00832 0.04235 1.40302 0 -0.38246 0.62246 -0.77834 1.31128 0.31959 -1.10489
ALA_264 -4.68627 0.39604 1.98323 -0.02507 0.00043 0 1.69261 -1.87227 -0.01479 -0.07376 -0.28951 -0.39612 0 0 -1.1711 0 0 -0.12118 0 0 0 -0.20892 0 1.8394 -0.40028 0.27505 -3.07251
LEU_265 -7.15375 0.68898 3.29549 -0.66013 0.44241 0.18501 1.87454 -2.40318 -0.01592 -0.12495 -2.02104 0.13783 0 0 -0.8113 0 0 0.04832 0.01862 1.90267 0 0.05129 0 0.18072 -0.36014 0.37991 -4.34461
LEU_266 -8.49165 1.23803 2.83157 -0.59521 0.26672 0.1572 2.19534 -2.56966 -0.03498 -0.25621 0.16039 0.32293 0 0 0 0 0 -0.06656 0.02702 0.36349 0 -0.16937 0 0.18072 -0.08309 0.72202 -3.8013
GLY_267 -4.01234 0.27735 3.09322 -5e-05 0 0 1.61462 -1.86823 -0 -0 1.10077 -0.41547 0 0 0 0 0 -0.14687 0 0 0 -1.04864 0 0.83697 -0.42587 0.5731 -0.42145
GLY_268 -2.37931 0.1168 2.36891 -5e-05 0 0 0.63953 -1.2579 -0 -0 -0.68471 -0.37968 0 0 0 0 0 -0.03221 0 0 0 0.22074 0 0.83697 -0.37793 0.38283 -0.54601
SER_269 -4.11499 0.19754 5.34216 -0.02463 0 0.05923 2.35336 -2.48987 -0.00559 -0.03441 -2.06634 -0.54211 0 0 -0.51529 0 0 0.00974 0.00937 0.13231 0 -0.51456 0.61567 -0.77834 -0.20331 0.59609 -1.97397
GLU_270 -3.05618 0.22099 3.82886 -0.45905 0.30322 1.46596 1.34421 -1.79229 -0.02982 -0.15682 -0.88757 -3.00435 0 0 0 0 0 0.15658 0.01725 0 3.973 -0.10875 0 -2.7348 -0.32062 0.40336 -0.8368
ALA_271 -4.54892 0.42266 3.67035 -0.02198 0 0 1.57974 -2.32033 -0.02982 -0.15682 -0.77749 -0.3945 0 0 0 0 0 -0.02912 0 0 0 -0.22571 0 1.8394 -0.37346 0.15787 -1.20813
GLY_272 -5.49013 0.67494 5.25118 -5e-05 0 0 3.00323 -2.99427 -0 -0 -2.78056 -0.41843 0 0 -0.51529 0 0 -0.10376 0 0 0 0.03593 0 0.83697 0.41211 0.21405 -1.87408
GLU_273 -6.53829 0.45039 8.06834 -0.37039 0.10476 0.45066 3.44263 -3.57454 -0.00065 -0.01973 -4.71645 -0.64413 0 0 0 -0.98775 0 -0.0366 0.18003 0 3.4443 -0.2305 0 -2.7348 0.38307 0.39713 -2.93251
ARG_274 -5.42798 0.28649 5.70212 -0.72557 0.08758 0.46128 2.08013 -2.84144 -0 -0 -1.60615 0.33891 0 0 0 0 0 -0.02999 0.01503 1.45524 0 -0.06552 0 -1.2888 -0.43661 0.45778 -1.53751
LEU_275 -7.76918 0.65897 4.63287 -0.6995 0.30431 0.18818 2.8939 -2.96786 -0.01485 -0.15104 -2.47942 0.29439 0 0 0 0 0 -0.03135 0.09323 2.62055 0 -0.28407 0 0.18072 -0.24501 0.41215 -2.36302
LEU_276 -9.94702 0.92945 4.37904 -0.64065 0.14153 0.21614 3.56596 -3.4854 -0 -0 -2.89446 0.06944 0 0 0 0 0 0.02757 0.06168 0.95754 0 -0.25688 0 0.18072 -0.21129 0.7077 -6.19893
GLN_277 -5.56547 0.26347 5.23141 -0.86201 0.13218 0.93174 2.32223 -2.74859 -0.01513 -0.21603 -2.48805 -0.91004 0 0 0 0 0 0.117 0.02785 0 2.90892 -0.18343 0 -0.18838 -0.28243 0.64731 -0.87744
GLN_278 -4.86688 0.31069 5.13127 -0.26024 0.0383 0.19664 2.50534 -2.64456 -0.01485 -0.15104 -1.73445 -0.47465 0 0 0 0 0 0.09914 0.01988 0 2.80385 -0.09198 0 -0.18838 -0.28786 0.31396 0.70419
GLY_279 -4.90803 0.48243 4.5495 -5e-05 0 0 2.62837 -2.65388 -0.01301 -0.11046 -2.44787 -0.42863 0 0 0 0 0 0.01061 0 0 0 0.55356 0 0.83697 0.22027 0.22562 -1.0546
LEU_280 -9.85593 1.08635 5.23367 -0.48944 0.20422 0.12106 3.06156 -3.53473 -0 -0 -2.3756 0.20064 0 0 0 0 0 0.01983 0.27385 0.33353 0 -0.27786 0 0.18072 0.17733 0.41451 -5.2263
ALA_281 -4.16161 0.21518 4.67007 -0.0215 0 0 2.47846 -2.5143 -0.01938 -0.15656 -2.30275 -0.3826 0 0 0 0 0 0.07145 0 0 0 -0.34044 0 1.8394 -0.42154 0.44682 -0.59931
GLN_282 -4.32237 0.30597 4.72706 -0.25898 0.04857 0.20254 2.34202 -2.45456 -0.01301 -0.11046 -2.0535 -0.47345 0 0 0 0 0 0.06911 0.04743 0 2.71517 -0.09923 0 -0.18838 -0.37369 0.26138 0.3716
VAL_283 -7.06175 0.53785 4.38295 -0.31268 0.20504 0.07206 3.02131 -2.81942 -0 -0 -2.43176 -0.15997 0 0 0 0 0 -0.04372 0.00055 0.06766 0 -0.2931 0 1.9342 -0.17398 0.2802 -2.79456
GLU_284 -6.18126 0.35462 8.13418 -0.20798 0.02771 0.28745 3.884 -3.53538 -0.01938 -0.15656 -5.04613 -0.57273 0 0 0 -0.87331 0 0.0527 0.03761 0 3.01819 -0.21331 0 -2.7348 -0.32012 0.34722 -3.71726
ALA_285 -4.1842 0.31093 4.66186 -0.02093 0 0 2.56076 -2.50208 -0 -0 -2.32927 -0.37326 0 0 0 0 0 0.06776 0 0 0 -0.25225 0 1.8394 -0.44806 0.32865 -0.34068
GLY_286 -3.59142 0.22702 4.42636 -4e-05 0 0 2.11652 -2.24935 -0.01338 -0.11835 -2.08588 -0.41816 0 0 0 0 0 -0.06324 0 0 0 0.35052 0 0.83697 0.29675 0.17416 -0.11152
ARG_287 -5.16488 0.24366 5.59126 -0.77625 0.12008 0.4417 2.78613 -2.65818 -0.01389 -0.12277 -2.26431 0.29964 0 0 0 0 0 -0.02239 0.01792 2.94485 0 -0.10006 0 -1.2888 0.30585 0.14352 0.48309
ARG_288 -8.02939 0.42376 9.83081 -0.70575 0.29005 0.38196 4.69204 -4.33874 -0.02031 -0.1549 -5.99834 0.39364 0 0 -0.83408 -0.84966 0 0.10097 0.14079 2.54789 0 -0.12537 0 -1.2888 -0.38455 0.4231 -3.50486
GLN_289 -4.73368 0.29684 5.36394 -0.26317 0.05388 0.21561 2.75348 -2.72315 -0.01338 -0.11835 -2.83768 -0.51309 0 0 0 0 0 0.12706 0.18655 0 2.71153 -0.08643 0 -0.18838 -0.32818 0.47436 0.37776
ALA_290 -4.64419 0.29806 4.96959 -0.02143 0 0 2.60151 -2.70179 -0 -0 -2.39852 -0.36344 0 0 0 0 0 0.04279 0 0 0 -0.19033 0 1.8394 -0.29142 0.24904 -0.61074
GLU_291 -6.84125 0.40919 8.76027 -0.22195 0.0392 0.32068 3.75048 -3.84156 -0.02031 -0.1549 -4.12087 -0.61106 0 0 0 -0.84966 0 0.00074 0.04968 0 3.02051 -0.21258 0 -2.7348 -0.40657 0.2122 -3.45256
ALA_292 -4.34567 0.22802 4.58626 -0.02194 0 0 2.67192 -2.57624 -0 -0 -2.63797 -0.37254 0 0 0 0 0 0.06264 0 0 0 -0.297 0 1.8394 -0.4872 0.20598 -1.14434
THR_293 -4.2196 0.25605 4.99302 -0.20308 0.12525 0.07369 2.78294 -2.5183 -0 -0 -2.86199 -0.13579 0 0 0 0 0 0.0328 0.00077 0.06342 0 -0.02354 2.29913 -1.0874 -0.1776 0.1974 -0.40284
ARG_294 -7.25542 0.46568 5.97953 -0.61031 0.14573 0.3672 2.87668 -3.25538 -0.01389 -0.12277 -2.1814 0.28071 0 0 0 0 0 0.01279 0.26745 1.90661 0 -0.12403 0 -1.2888 -0.16802 0.26337 -2.45427
GLN_295 -6.85445 0.51293 7.14454 -0.24913 0.02976 0.18218 3.5447 -3.66422 -0 -0 -3.36253 -0.40715 0 0 -0.86801 0 0 0.08239 0.05487 0 2.70772 -0.04997 0 -0.18838 -0.34172 0.31095 -1.41553
ALA_296 -3.6607 0.21005 4.14958 -0.02126 0 0 2.60154 -2.29613 -0 -0 -2.07257 -0.37354 0 0 0 0 0 0.02047 0 0 0 -0.18977 0 1.8394 -0.26074 0.22893 0.17524
ALA_297 -4.96473 0.52205 4.85959 -0.02163 0 0 3.08344 -2.84948 -0 -0 -2.31372 -0.3659 0 0 0 0 0 0.12639 0 0 0 -0.24866 0 1.8394 -0.40527 0.23688 -0.50164
ALA_298 -5.661 0.43891 5.08278 -0.0231 0 0 2.95027 -3.03269 -0 -0 -2.49236 -0.38681 0 0 0 0 0 0.00758 0 0 0 -0.33257 0 1.8394 -0.55346 0.28364 -1.8794
GLN_299 -6.49773 0.39311 7.01159 -0.80147 0.07936 0.82638 3.41691 -3.32799 -0.00045 -0.00296 -2.88043 -0.80933 0 0 0 -0.45693 0 0.08703 0.00465 0 2.82531 -0.11721 0 -0.18838 -0.43781 0.30383 -0.57253
GLU_300 -5.60917 0.38575 6.93138 -0.3323 0.08602 0.4083 3.49388 -3.2218 -0 -0 -4.41877 -0.65637 0 0 0 -0.72538 0 0.06708 0.13494 0 3.21849 -0.13283 0 -2.7348 -0.32007 0.30875 -3.11691
GLU_301 -6.6304 0.32164 8.20024 -0.33157 0.08892 0.39325 2.90166 -3.56865 -0.06868 -0.3816 -2.23579 -0.62851 0 0 0 0 0 -0.01109 0.03914 0 3.03686 -0.03725 0 -2.7348 -0.25006 0.25046 -1.64622
ARG_302 -6.85139 0.27758 7.71423 -0.73019 0.10443 0.46661 3.19539 -3.65804 -0.00045 -0.00296 -3.60247 0.33876 0 0 0 -0.45693 0 -0.00594 0.09449 1.43839 0 -0.10012 0 -1.2888 -0.27363 0.294 -3.04706
LEU_303 -5.56101 0.32977 5.10898 -0.48129 0.24077 0.11453 2.80648 -2.66932 -0 -0 -2.15566 0.2234 0 0 0 0 0 0.1372 0.05124 0.35497 0 -0.27675 0 0.18072 -0.36709 0.35353 -1.60954
ALA_304 -4.42852 0.24523 3.84721 -0.02085 0 0 2.34034 -2.31823 -0 -0 -2.00999 -0.35359 0 0 0 0 0 0.03834 0 0 0 -0.15691 0 1.8394 -0.29385 0.3036 -0.96782
ASP_305 -4.8272 0.48529 7.51139 -0.1056 0.00682 0.32086 3.13005 -3.32202 -0.01877 -0.13572 -5.91835 -0.30083 0 0 0 0 0 0.08606 0.01911 0 1.77299 0.04888 0 -2.3716 -0.30152 0.30904 -3.61112
LEU_306 -6.55006 0.59459 5.65675 -0.69022 0.19674 0.26267 3.21575 -3.07168 -0 -0 -2.64234 0.09792 0 0 0 0 0 -0.00603 0.0485 0.86921 0 -0.22102 0 0.18072 -0.20855 0.44091 -1.8261
ALA_307 -4.72702 0.4791 4.20059 -0.0212 0 0 2.40106 -2.44864 -0 -0 -1.8517 -0.36775 0 0 0 0 0 0.13916 0 0 0 -0.30553 0 1.8394 -0.26066 0.41009 -0.5131
SER_308 -4.91976 0.26736 5.52407 -0.02736 0 0.06422 2.95286 -2.69995 -0 -0 -2.6607 -0.58751 0 0 0 -0.67111 0 -0.007 0.00115 0.72175 0 0.33201 0.63853 -0.77834 -0.10555 0.29415 -1.66117
ASP_309 -7.44335 0.60582 10.2632 -0.2046 0 0.66619 5.77417 -4.43134 -0 -0 -8.89002 -0.16932 0 0 -1.02021 -0.96554 0 -0.02806 0.02985 0 3.29164 0.21072 0 -2.3716 0.00397 0.35706 -4.32136
LEU_310 -8.00852 0.68673 5.81341 -0.48032 0.24899 0.11257 3.48987 -3.33466 -0 -0 -2.70686 0.23589 0 0 0 0 0 0.06692 0.04553 0.35161 0 -0.26977 0 0.18072 -0.26002 0.65899 -3.16895
LEU_311 -8.23656 0.64384 4.85588 -0.67786 0.40957 0.17296 3.10935 -3.00822 -0 -0 -2.01074 0.2379 0 0 0 0 0 0.0626 0.01963 3.16924 0 -0.26572 0 0.18072 -0.30589 0.76576 -0.87755
LEU_312 -10.3209 1.45218 5.19866 -0.47426 0.22314 0.10904 3.46266 -3.59399 -0 -0 -1.63843 0.23947 0 0 0 0 0 0.01079 0.0891 0.31243 0 -0.29084 0 0.18072 -0.31863 0.71069 -4.64821
GLN_313 -9.35551 0.7691 9.02729 -0.66375 0.13836 0.74448 4.18208 -4.30316 -0.01052 -0.09517 -4.27493 -0.36005 0 0 -0.97897 0 0 0.00354 0.38216 0 2.77719 -0.23119 0 -0.18838 -0.33859 0.62673 -2.1493
TYR_314 -7.17959 0.46476 5.11398 -0.56758 0.26471 0.28793 2.9072 -3.0097 -0.01401 -0.12527 -2.48433 -0.37589 0 0 0 0 0 0.04962 0.22611 0 3.02601 0.09834 0.00344 1.2797 -0.27352 0.47446 0.16639
LEU_315 -8.01594 0.9299 3.89112 -0.47944 0.23671 0.11036 2.83491 -2.98893 -0 -0 -2.18919 0.23869 0 0 0 0 0 0.15479 0.07476 0.31614 0 -0.28524 0 0.18072 -0.27668 0.48545 -4.78186
LEU_316 -8.06322 0.86524 5.65486 -0.61897 0.3682 0.22678 2.8907 -3.26899 -0.00018 -0.0041 -2.00298 -0.1444 0 0 0 0 0 -0.01062 0.04283 1.1311 0 -0.18735 0 0.18072 -0.11426 0.55265 -2.502
GLN_317 -4.10986 0.26828 4.10489 -0.26289 0.04703 0.20794 1.7263 -2.04923 -0.03129 -0.21559 -1.07638 -0.47145 0 0 0 0 0 -0.03241 0.11297 0 2.84144 -0.23523 0 -0.18838 -0.13108 0.4849 0.98997
GLY_318 -1.81417 0.15004 2.40613 -5e-05 0 0 1.07586 -1.22796 -0 -0 -0.81869 -0.40084 0 0 0 0 0 -0.05662 0 0 0 0.19453 0 0.83697 -0.14124 0.34895 0.55292
GLY_319 -1.50034 0.09649 2.3221 -5e-05 0 0 1.06264 -1.13417 -0 -0 -1.11426 -0.35517 0 0 0 0 0 -0.17713 0 0 0 -1.47373 0 0.83697 -0.16637 0.36449 -1.23854
ALA_320 -4.16548 0.76373 2.02752 -0.02405 0 0 1.07091 -1.89431 -0.00022 -0.00564 -1.26481 -0.15676 0 0 0 0 0 -0.03058 0 0 0 -0.18051 0 1.8394 -0.62949 0.51441 -2.13587
ARG_321 -4.67688 0.61678 5.07993 -0.77389 0.10552 0.43752 2.16269 -2.31081 -0.00941 -0.16136 -2.02514 0.43194 0 0 0 -0.59992 0 -0.02761 0.16695 2.7716 0 0.00948 0 -1.2888 -0.68507 0.54689 -0.22957
GLN_322 -5.05145 0.56622 4.03669 -0.53944 0.046 0.54603 1.94328 -1.9615 -0.0186 -0.0626 -0.59627 -0.69755 0 0 0 0 0 -0.08543 0.0382 0 2.52112 -0.14614 0 -0.18838 -0.42665 0.49857 0.42211
ARG_323 -6.34492 1.12116 4.35903 -1.08118 0.25064 0.68027 1.34681 -2.18366 -5e-05 -0.00154 -0.13466 0.361 0 0 0 0 0 0.0052 0.27659 2.72618 0 0.05164 0 -1.2888 0.15244 0.49539 0.79153
GLY_324 -5.22988 0.96665 3.75059 -5e-05 0 0 1.89893 -2.40779 -0 -0 -1.38862 -0.43129 0 0 0 0 0 -0.08912 0 0 0 -1.31917 0 0.83697 -0.1918 0.27126 -3.33333
LEU_325 -9.93687 1.7496 3.05418 -0.4982 0.2846 0.09043 2.23265 -2.81657 -0.0015 -0.02747 -0.3012 0.26876 0 0 0 0 0 0.00701 0.07773 0.41597 0 -0.17732 0 0.18072 -0.45283 0.63399 -5.21633
GLY_326 -3.31144 0.18239 2.56781 -0.00029 0 0 0.87063 -1.29321 -0 -0 -1.12659 -0.16448 0 0 0 0 0 -0.11906 0 0 0 -1.20266 0 0.83697 0.1587 0.63027 -1.97094
GLY_327 -2.85514 0.19674 4.05097 -0.00046 0 0 2.16965 -1.80775 -0.0002 -0.0023 -2.67039 -0.18571 0 0 -0.84798 0 0 -0.0549 0 0 0 -1.52908 0 0.83697 0.26149 0.12848 -2.30961
ARG_328 -5.59428 0.41541 6.61523 -0.92989 0.46907 0.79953 2.75547 -2.68353 -0.04178 -0.25962 -2.99028 -0.12831 0 0 0 -1.83303 0 -0.04895 0.13313 2.93843 0 -0.15323 0 -1.2888 -0.09137 0.50234 -1.41446
GLY_329 -3.79078 0.29295 3.75578 -5e-05 0 0 1.78359 -2.03483 -0 -0 -1.28068 -0.42466 0 0 0 0 0 0.08944 0 0 0 0.46279 0 0.83697 -0.0565 0.459 0.09302
LEU_330 -8.45769 1.04879 4.89969 -0.93476 0.8647 0.44562 3.09063 -3.28109 -0.01399 -0.08132 -1.6412 -0.03427 0 0 0 0 0 0.04254 0.253 1.71346 0 -0.19164 0 0.18072 0.24001 0.57042 -1.28637
GLN_331 -6.92277 0.51654 7.40221 -0.26252 0.03685 0.21088 3.51696 -3.46962 -0.01315 -0.11695 -3.66311 -0.38939 0 0 0 -1.4788 0 -0.03342 0.06119 0 2.98941 0.0276 0 -0.18838 0.07571 0.824 -0.87676
GLU_332 -7.6954 0.50191 10.0294 -0.21634 0.04761 0.28556 4.61403 -4.23049 -0.03493 -0.26081 -5.76524 -0.57142 0 0 -0.96875 -1.11969 0 0.04285 0.39514 0 3.41745 -0.28571 0 -2.7348 -0.11829 0.67562 -3.99234
ALA_333 -5.80861 0.31701 4.26662 -0.02185 0 0 2.66101 -2.86889 -0 -0 -2.3257 -0.35836 0 0 0 0 0 0.00339 0 0 0 -0.22912 0 1.8394 -0.33034 0.45219 -2.40326
ALA_334 -5.45333 0.23049 4.48687 -0.02074 0 0 2.52832 -2.84977 -0 -0 -2.70615 -0.35925 0 0 0 0 0 0.11405 0 0 0 -0.10786 0 1.8394 -0.29977 0.25617 -2.34156
GLU_335 -5.2431 0.29495 6.86367 -0.20674 0.02319 0.2849 2.56067 -3.06747 -0.07461 -0.49776 -2.08598 -0.60415 0 0 0 0 0 0.02604 0.05805 0 3.01887 -0.24695 0 -2.7348 -0.38767 0.33956 -1.67933
GLU_336 -4.86544 0.19899 5.81692 -0.32105 0.04717 0.35624 2.55164 -2.6573 -0.01679 -0.12928 -2.62327 -0.55179 0 0 0 0 0 0.07488 0.01887 0 3.21966 -0.10131 0 -2.7348 -0.42052 0.27121 -1.86598
ARG_337 -6.4467 0.32719 8.56667 -0.98765 0.19762 0.6813 4.14225 -3.70172 -0.02324 -0.21151 -4.95065 -0.06225 0 0 0 -1.29688 0 -0.01401 0.07541 2.58674 0 -0.06478 0 -1.2888 -0.31799 0.49477 -2.29423
GLU_338 -6.65628 0.29955 8.48959 -0.33875 0.09267 0.3988 3.98279 -3.62135 -0 -0 -4.09815 -0.59222 0 0 0 -0.57918 0 -0.00611 0.06957 0 3.28663 -0.07328 0 -2.7348 -0.26702 0.48177 -1.86577
SER_339 -3.77763 0.20548 4.99293 -0.02637 0 0.06161 2.24805 -2.32225 -0 -0 -1.69542 -0.61934 0 0 0 0 0 0.01267 0.00066 0.60978 0 0.35341 0.60014 -0.77834 0.07536 0.15339 0.09413
ALA_340 -4.03739 0.18991 4.63733 -0.02184 0 0 2.45344 -2.41707 -0.01927 -0.1647 -1.68926 -0.35794 0 0 0 0 0 -0.04834 0 0 0 -0.27244 0 1.8394 -0.07305 0.1667 0.18549
ARG_341 -8.43627 0.36202 10.7587 -0.90252 0.30899 0.74437 4.57637 -4.40139 -0.06922 -0.50135 -5.70748 -0.02965 0 0 0 -1.40737 0 0.04574 0.03543 2.71573 0 -0.07449 0 -1.2888 -0.40983 0.50606 -3.17499
GLU_342 -4.1819 0.17304 5.17993 -0.33726 0.07372 0.3955 2.40928 -2.44392 -0.00764 -0.10117 -2.40001 -0.6313 0 0 0 0 0 0.05207 0.00237 0 3.23922 -0.17209 0 -2.7348 -0.40109 0.58838 -1.29767
GLU_343 -4.3052 0.25741 5.21048 -0.21055 0.02227 0.27889 2.40382 -2.49168 -0.03034 -0.27077 -1.69702 -0.56542 0 0 0 0 0 0.03724 0.02692 0 3.01024 -0.23283 0 -2.7348 -0.5066 0.37503 -1.42292
GLU_344 -5.6489 0.34352 7.08811 -0.21139 0.02603 0.29103 3.29747 -3.11854 -0.0173 -0.13871 -3.06856 -0.59164 0 0 0 -0.42282 0 0.00203 0.00682 0 3.02339 -0.20303 0 -2.7348 -0.51132 0.33494 -2.25368
GLU_345 -6.03585 0.21309 7.42506 -0.21813 0.02439 0.29307 2.74784 -3.18758 -0.06562 -0.60299 -2.54947 -0.59647 0 0 0 0 0 -0.00137 0.1344 0 3.00949 -0.25458 0 -2.7348 -0.50218 0.38315 -2.51856
ALA_346 -4.92628 0.31175 4.95426 -0.02133 0 0 2.61186 -2.70582 -1e-05 -0.00023 -2.67165 -0.36631 0 0 0 0 0 0.02695 0 0 0 -0.22535 0 1.8394 -0.45206 0.36826 -1.25656
GLU_347 -6.47308 0.51508 7.83611 -0.44603 0.05973 0.86981 3.74921 -3.34695 -0.01108 -0.10607 -4.40289 -0.51228 0 0 0 -1.28332 0 -0.01069 0.01192 0 3.45971 -0.29643 0 -2.7348 -0.45249 0.36585 -3.20869
GLN_348 -5.70043 0.40809 6.3951 -0.26687 0.04741 0.20068 2.78488 -2.82687 -0.0423 -0.27969 -1.87154 -0.47024 0 0 0 -0.74023 0 0.03403 0.01711 0 2.68485 -0.06646 0 -0.18838 -0.37517 0.38193 0.12591
GLU_349 -2.78646 0.07565 3.61299 -0.20871 0.01958 0.27235 1.28963 -1.62471 -0.02025 -0.158 -0.72808 -0.5508 0 0 0 0 0 -0.04152 0.07704 0 3.04414 -0.30928 0 -2.7348 -0.33424 0.31246 -0.79303
ARG_350 -3.9131 0.1583 4.17456 -0.45923 0.06659 0.23944 1.57415 -1.92542 -0.00052 -0.00999 -1.79562 0.36757 0 0 0 0 0 -0.0394 0.22342 2.02349 0 -0.13011 0 -1.2888 -0.33078 0.39179 -0.67366
ARG_351 -7.00153 0.74763 7.10167 -0.46516 0.08143 0.23348 2.96607 -2.79794 -0.00097 -0.00366 -3.88696 0.58209 0 0 -0.52029 -1.28332 0 -0.00166 0.41528 2.08577 0 -0.03381 0 -1.2888 -0.26557 0.80679 -2.52945
GLY_352 -2.84368 0.27239 4.23048 -0.00026 0 0 2.20306 -1.86688 -0.02081 -0.11343 -2.61514 -0.15743 0 0 -0.95852 0 0 -0.018 0 0 0 -0.88579 0 0.83697 -0.1666 0.66653 -1.43713
GLY_353 -2.48135 0.18247 3.21846 -4e-05 0 0 1.65178 -1.57676 -3e-05 -9e-05 -0.87817 -0.36521 0 0 0 0 0 -0.07565 0 0 0 -0.13734 0 0.83697 0.79648 0.1862 1.35772
GLU_354 -1.99913 0.03877 2.71369 -0.46162 0.31466 1.46619 0.52865 -1.26669 -0.02925 -0.15436 -0.09202 -3.06878 0 0 0 0 0 -0.04964 0.02368 0 4.01772 -0.33573 0 -2.7348 0.48128 0.21746 -0.38993
GLU_355 -4.49529 0.5618 4.90169 -0.22194 0.05827 0.34147 1.83033 -2.08103 -0.02974 -0.16426 -2.29139 -0.57962 0 0 -1.47881 0 0 -0.01781 0.08228 0 3.19817 -0.31508 0 -2.7348 -0.49443 0.36924 -3.56093
ARG_356 -6.02124 0.62234 4.8976 -0.9659 0.16297 0.63626 1.70966 -2.29554 -0 -0 -2.16923 0.14805 0 0 0 0 0 -0.04662 0.08649 2.6188 0 -0.09083 0 -1.2888 -0.06123 0.50128 -1.55593
VAL_357 -3.61747 0.33822 2.96144 -0.30428 0.17722 0.06163 1.60609 -1.72372 -0.02081 -0.11343 -0.71785 -0.31133 0 0 0 0 0 -0.02286 0.00629 0.11508 0 -0.46517 0 1.9342 -0.09249 0.40189 0.21264
GLY_358 -1.71011 0.09165 2.22293 -0.00025 0 0 1.10528 -1.02922 -0 -0 -0.97543 -0.18301 0 0 -0.98625 0 0 -0.03722 0 0 0 -1.1973 0 0.83697 0.2707 0.26279 -1.32846
GLU_359 -1.14167 0.04383 1.66588 -0.23778 0.05249 0.39416 0.22118 -0.7134 -0 -0 -0.10211 -0.53205 0 0 0 0 0 -0.01953 0.00061 0 2.92903 0.10411 0 -2.7348 0.35334 0.16946 0.45274
GLU_360 -2.93434 0.19466 3.50038 -0.44114 0.10344 1.22758 1.35676 -1.63037 -0 -0 -2.35971 -1.29272 0 0 -0.98625 0 0 -0.10106 0.05132 0 4.81803 -0.06687 0 -2.7348 -0.41237 0.13993 -1.56754
ASP_361 -3.86141 0.0978 5.44694 -0.23685 0.05051 0.82319 2.61574 -2.58039 -0.01224 -0.0966 -4.09451 -0.74996 0 0 -0.56064 0 0 0.00325 0.12188 0 1.61158 -0.55764 0 -2.3716 -0.4078 0.23823 -4.52052
GLU_362 -3.19635 0.17984 3.88431 -0.46555 0.28617 1.4654 1.50519 -1.88307 -0.02577 -0.15815 -1.14421 -2.97432 0 0 0 0 0 -0.02281 0.01192 0 3.99802 -0.23817 0 -2.7348 -0.38114 0.27659 -1.6169
GLU_363 -3.3251 0.15564 4.29626 -0.20807 0.02476 0.28171 1.61651 -2.04689 -0.04031 -0.30579 -1.31683 -0.5922 0 0 0 0 0 0.1186 0.01784 0 3.04806 -0.26049 0 -2.7348 -0.4898 0.22615 -1.53474
ALA_364 -4.30285 0.31206 4.05072 -0.02205 0 0 2.53719 -2.44859 -0 -0 -2.52008 -0.36738 0 0 -0.56064 0 0 0.03409 0 0 0 -0.229 0 1.8394 -0.43024 0.23363 -1.87374
ALA_365 -4.04561 0.21799 4.26784 -0.0216 0 0 2.61219 -2.44004 -0.01224 -0.0966 -2.32792 -0.36185 0 0 0 0 0 0.07678 0 0 0 -0.20322 0 1.8394 -0.38445 0.27109 -0.60824
GLU_366 -4.63113 0.31451 5.54565 -0.21244 0.02338 0.28588 2.84828 -2.72859 -0.01454 -0.14764 -1.8935 -0.59247 0 0 0 0 0 0.01216 0.01683 0 3.01318 -0.23507 0 -2.7348 -0.42973 0.25303 -1.30699
ALA_367 -4.10066 0.21001 4.46985 -0.02189 0 0 2.49443 -2.49135 -0.01617 -0.15171 -2.27578 -0.36502 0 0 0 0 0 0.01535 0 0 0 -0.29232 0 1.8394 -0.50847 0.26317 -0.93118
GLU_368 -4.93183 0.25702 6.81268 -0.57667 0.11306 1.04567 3.89291 -3.19559 -0 -0 -4.6337 -0.74731 0 0 0 -1.72478 0 0.13254 0.03633 0 3.43652 -0.25114 0 -2.7348 -0.47289 0.32128 -3.22071
ALA_369 -4.18605 0.25705 4.7268 -0.02198 0 0 2.76966 -2.52212 -0 -0 -2.00602 -0.36835 0 0 0 0 0 0.0454 0 0 0 -0.26478 0 1.8394 -0.45138 0.30808 0.12571
GLU_370 -5.26971 0.26017 6.70699 -0.21023 0.02076 0.2792 3.30493 -3.11375 -0.02729 -0.27782 -3.53247 -0.59788 0 0 0 -0.8224 0 0.04947 0.01304 0 3.02178 -0.25329 0 -2.7348 -0.50897 0.28234 -3.40994
ALA_371 -4.30799 0.24966 4.3109 -0.02169 0 0 2.6425 -2.56445 -0 -0 -2.19127 -0.37325 0 0 0 0 0 0.08372 0 0 0 -0.24206 0 1.8394 -0.47115 0.26952 -0.77616
GLU_372 -5.66505 0.27622 7.14153 -0.34891 0.10332 0.4141 3.69949 -3.11598 -0.02107 -0.15731 -3.76109 -0.60284 0 0 0 -1.20193 0 7e-05 0.01979 0 3.32806 -0.0962 0 -2.7348 -0.33362 0.26844 -2.78775
GLU_373 -4.46555 0.16185 5.25493 -0.21249 0.02377 0.28751 2.45708 -2.51994 -0.01112 -0.12611 -2.09577 -0.59097 0 0 0 0 0 0.02326 0.0171 0 3.00113 -0.24141 0 -2.7348 -0.41476 0.23971 -1.94657
ALA_374 -5.043 0.57233 3.80732 -0.02253 0 0 2.68091 -2.55816 -0 -0 -2.17991 -0.34582 0 0 0 0 0 0.03611 0 0 0 -0.21817 0 1.8394 -0.47838 0.29267 -1.61722
GLU_375 -6.74366 0.30982 8.84932 -0.65584 0.11927 1.19891 3.74589 -3.59088 -0 -0 -4.33112 -0.55584 0 0 0 -1.02653 0 0.08747 0.01722 0 3.522 -0.23132 0 -2.7348 -0.41275 0.31218 -2.12066
ARG_376 -6.04569 0.28549 7.36338 -0.59975 0.08249 0.32955 3.66412 -3.29226 -0.02025 -0.15777 -4.32592 0.15055 0 0 0 -1.20193 0 0.0243 0.03873 2.51288 0 -0.08554 0 -1.2888 -0.42034 0.44711 -2.53963
ALA_377 -4.17374 0.24759 4.29488 -0.02118 0 0 2.35853 -2.49199 -0.00616 -0.05361 -1.8111 -0.35421 0 0 0 0 0 0.06058 0 0 0 -0.24058 0 1.8394 -0.39831 0.46375 -0.28618
ARG_378 -8.61156 0.54446 9.79667 -0.76324 0.25948 0.48941 4.17934 -4.25445 -0.01294 -0.11466 -5.84335 0.13262 0 0 0 -1.5815 0 -0.00366 0.28824 2.75707 0 -0.0594 0 -1.2888 -0.06071 0.58391 -3.5631
GLN_379 -7.07466 0.42245 7.20793 -0.27977 0.03846 0.22309 3.17528 -3.31575 -0 -0 -3.48538 -0.47504 0 0 0 -1.02653 0 -0.04602 0.03248 0 3.17419 -0.18702 0 -0.18838 -0.01687 0.73851 -1.08301
ASN_380 -4.22026 0.21362 4.8842 -0.17394 0.02042 0.25476 1.935 -2.45156 -1e-05 -0.0002 -1.77704 -0.36411 0 0 0 0 0 0.11725 3e-05 0 1.43831 0.36017 0 -0.93687 -0.1019 0.38135 -0.42078
ALA_381 -3.77812 0.30116 4.11214 -0.01869 0 0 1.9413 -2.21022 -0 -0 -1.55903 -0.30759 0 0 0 0 0 -0.0158 0 0 0 0.36907 0 1.8394 0.46519 0.28717 1.42598
LEU_382 -5.30621 0.30015 3.7898 -0.72292 0.23333 0.29663 1.7452 -2.02481 -0.00617 -0.05362 -0.95584 0.11347 0 0 0 0 0 -0.00081 0.03949 0.98535 0 -0.24714 0 0.18072 0.29484 0.45346 -0.88507
LEU_383 -4.38102 0.26991 3.27523 -0.50956 0.23041 0.15036 1.57434 -1.73539 -0 -0 -1.73549 0.01833 0 0 0 0 0 -0.0392 0.19881 0.31149 0 0.04758 0 0.18072 -0.15133 0.45135 -1.84345
PHE_384 -7.10389 0.67107 6.24584 -0.71713 0.0606 -0.00426 2.89542 -3.31685 -0 -0 -2.84578 -0.26177 0 0 0 0 0 0.01083 0.11219 0 2.168 0.27817 0 1.0402 0.09476 0.29372 -0.37889
ALA_385 -3.11519 0.59849 2.78858 -0.02528 0.00011 0 1.67417 -1.60095 -1e-05 -0.0002 -0.62134 -0.22449 0 0 0 0 0 -0.10783 0 0 0 -0.04947 0 1.8394 0.06522 0.27052 1.49173
GLU_386 -2.28496 0.27897 2.24046 -0.44203 0.13213 0.99263 0.64537 -0.99934 -0 -0 0.09478 -1.05042 0 0 0 0 0 -0.02959 0.12965 0 3.28409 0.24758 0 -2.7348 0.16062 0.3984 1.06354
GLU_387 -2.48941 0.46326 3.22947 -0.22271 0.04017 0.36332 1.54381 -1.50672 -0.0111 -0.11181 -1.45205 -0.60578 0 0 0 0 0 -0.01563 0.01056 0 2.73213 0.19449 0 -2.7348 0.31218 0.51505 0.25441
GLU_388 -3.7237 0.26115 4.10257 -0.24441 0.03813 0.3988 1.47629 -1.8625 -0 -0 -0.8361 -0.48376 0 0 0 0 0 0.12384 0.03009 0 3.0213 0.21878 0 -2.7348 0.38264 0.37147 0.53979
ASP_389 -2.93309 0.19747 3.60733 -0.22789 0 0.77925 1.12387 -1.62258 -0.0111 -0.11181 -0.64229 -0.99396 0 0 0 0 0 0.24611 3e-05 0 3.84614 0.06338 0 -2.3716 0.25142 0.63459 1.83528
GLY_390 -2.88138 0.37848 3.20638 -5e-05 0 0 1.21038 -1.46986 -0 -0 -0.91657 -0.41548 0 0 -0.76654 0 0 -0.15276 0 0 0 -1.37592 0 0.83697 -0.1941 0.59714 -1.94332
GLU_391 -2.8974 0.174 3.50401 -0.31356 0.06909 0.40076 0.43331 -1.49576 -6e-05 -0.00021 -1.29124 -0.29737 0 0 0 0 0 -0.07255 0.03693 0 2.73387 -0.07645 0 -2.7348 -0.40734 0.19055 -2.04421
ALA_392 -3.10458 0.25812 1.90937 -0.02207 0 0 0.85111 -1.16541 -0 -0 -0.30473 -0.48006 0 0 0 0 0 -0.00147 0 0 0 -0.54146 0 1.8394 -0.22529 0.41546 -0.57161
GLY_393 -3.04147 0.27135 4.232 -0.0004 0 0 2.50992 -1.93016 -0 -0 -3.85225 -0.21085 0 0 -1.09335 0 0 -0.10145 0 0 0 -0.18667 0 0.83697 0.05843 0.4527 -2.0552
ALA_394 -3.69459 0.2747 4.05543 -0.02203 0 0 1.51939 -2.08246 -0 -0 -1.12102 -0.37557 0 0 0 0 0 -0.06435 0 0 0 -0.36018 0 1.8394 -0.26363 0.24907 -0.04583
GLU_395 -3.06349 0.18993 3.65681 -0.46512 0.25078 1.45592 0.41954 -1.75034 -0 -0 -0.51645 -2.96787 0 0 0 0 0 -0.0585 0.00884 0 3.72846 -0.22113 0 -2.7348 -0.60983 0.24343 -2.43381
ASP_396 -3.43982 0.27188 4.48072 -0.1005 0.0002 0.29697 2.15793 -2.04969 -0 -0 -2.36729 -0.42101 0 0 -1.09335 0 0 -0.03163 0.00049 0 2.02341 -0.21244 0 -2.3716 -0.35223 0.38763 -2.82034
LYS_397 -7.35114 0.40097 7.33345 -0.32582 0.03835 0.15337 3.41236 -3.14534 -0 -0 -4.32716 0.01621 0 0 -0.72159 0 0 -0.04125 0.0218 1.81775 0 -0.04721 0 -1.5107 -0.1772 0.44516 -4.008
ARG_398 -6.65341 0.34849 7.92657 -0.76573 0.16377 0.5434 3.66988 -3.30103 -0 -0 -4.17223 0.03826 0 0 -1.45772 -0.78161 0 0.20664 0.08121 1.95649 0 -0.05737 0 -1.2888 0.00015 0.7069 -2.83614
SER_399 -2.7647 0.11465 4.04488 -0.0361 0.00067 0.02413 1.64698 -1.58897 -0 -0 -3.22358 0.03929 0 0 -1.0054 -0.52386 0 -0.02279 0 0.45389 0 0.09336 1.80594 -0.77834 -0.1187 0.71452 -1.12412
GLN_400 -4.07007 0.14467 3.96657 -0.64917 0.14523 0.6521 0.95957 -1.94206 -0 -0 -0.91907 -0.42133 0 0 -0.54894 0 0 0.1407 0.00747 0 2.31763 -0.06345 0 -0.18838 -0.36701 0.43357 -0.40198
GLU_401 -4.97512 0.20991 6.24631 -0.20964 0.04749 0.29303 1.97979 -2.31018 -0.00341 -0.04398 -3.28188 -0.34202 0 0 0 -1.57726 0 0.03009 0.1176 0 3.79943 0.02193 0 -2.7348 -0.30363 0.29153 -2.7448
GLU_402 -4.8084 0.53602 5.46207 -0.46408 0.11051 0.72283 2.83799 -2.25016 -0.00341 -0.04398 -2.7976 -1.20339 0 0 -1.08778 0 0 0.00629 0.07539 0 5.02545 0.18887 0 -2.7348 -0.28742 0.36071 -0.35489
THR_403 -3.55818 0.64496 4.11664 -0.17437 0.07576 0.0606 2.29841 -1.89024 -0 -0 -3.03812 0.1404 0 0 -1.08778 0 0 0.12206 0.00197 0.05752 0 0.04617 2.30517 -1.0874 -0.30274 1.1177 -0.15147
PRO_404 -3.21818 0.74228 1.37331 -0.12573 0.00132 0.09288 0.85377 -0.69092 -0 -0 0.66391 0.22197 0 0 0 0 0 0.00673 0.03397 0.15827 0 -1.09595 0 -2.4119 -0.59796 1.20262 -2.78962
GLY_405 -1.47362 0.20604 1.25356 -7e-05 0 0 0.42642 -0.6964 -0 -0 0.53706 -0.37741 0 0 0 0 0 -0.06357 0 0 0 0.20036 0 0.83697 0.22959 0.53856 1.61748
HIS_D_406 -3.37851 0.24114 3.3151 -0.42325 0.02114 0.55199 1.55971 -1.59737 -0 -0 -1.74759 -0.30715 0 0 0 0 0 0.03784 0.02323 0 1.53856 -0.45688 0 -0.45461 0.4288 0.28128 -0.36656
ARG_407 -5.24892 0.4235 5.00377 -0.5017 0.05909 0.26372 1.36473 -2.01189 -0 -0 -2.05142 0.60393 0 0 0 -0.79566 0 -0.0949 0.04652 1.99726 0 0.0355 0 -1.2888 -0.44022 0.2824 -2.35309
ARG_408 -4.07884 0.14143 5.38721 -0.45146 0.03809 0.20649 2.55576 -2.14357 -0 -0 -2.92274 0.42353 0 0 0 -1.00389 0 -0.01247 0.143 2.27975 0 -0.16812 0 -1.2888 -0.10268 0.43151 -0.5658
LYS_409 -4.14703 0.28289 4.28938 -0.31118 0.03385 0.14085 0.53772 -1.58827 -0.01797 -0.07702 -0.10004 0.12751 0 0 0 0 0 0.07308 0.00635 1.91379 0 -0.04535 0 -1.5107 -0.01064 0.36498 -0.03781
GLU_410 -1.48369 0.05322 1.54816 -0.57748 0.09164 1.03827 0.05885 -0.64223 -0.01036 -0.03443 0.46593 -0.69172 0 0 0 0 0 0.02343 0.02396 0 3.28686 -0.22065 0 -2.7348 -0.27419 0.18638 0.10716
ALA_411 -2.63096 0.1315 1.95554 -0.02616 0.00141 0 0.20962 -1.12986 -0 -0 0.08763 -0.39555 0 0 0 0 0 -0.05992 0 0 0 0.65493 0 1.8394 0.29716 0.10836 1.0431
GLU_412 -3.35312 0.22395 3.97926 -0.17972 0.02289 0.25443 1.11044 -1.60662 -0.02833 -0.11145 -1.50928 -0.43254 0 0 0 -1.00389 0 0.00896 0.01539 0 3.42922 0.06808 0 -2.7348 0.43055 0.08812 -1.32845
GLY_413 -0.76572 0.02692 0.98221 -5e-05 0 0 0.03608 -0.48336 -0 -0 0.105 -0.39931 0 0 0 0 0 -0.16936 0 0 0 -1.45101 0 0.83697 -0.45985 0.10887 -1.63261
THR_414 -2.86385 0.15616 2.43729 -0.11881 0.09903 0.07577 0.8002 -1.35572 -0.00217 -0.01223 -0.31415 -0.59776 0 0 0 0 0 0.0001 0.00536 0.04173 0 -0.4397 2.2573 -1.0874 -0.73103 0.19383 -1.45606
GLU_415 -2.13499 0.05462 3.26879 -0.19741 0.02258 0.28338 1.0471 -1.27316 -0.02 -0.10067 -1.2849 -0.54969 0 0 -0.46027 -0.49526 0 -0.04243 0.01001 0 2.89897 -0.08747 0 -2.7348 -0.13761 0.33806 -1.59515
GLU_416 -4.83485 0.45146 6.22334 -0.46608 0.23874 1.54243 2.13165 -2.19457 -0.00217 -0.01223 -3.79403 -2.44878 0 0 -0.46027 -1.0211 0 0.10251 0.03832 0 4.49951 0.07424 0 -2.7348 -0.01709 0.46259 -2.22118
GLY_417 -2.57883 0.25428 3.48915 -0.00026 0 0 1.73993 -1.53881 -0.01905 -0.10903 -1.6164 -0.2419 0 0 -0.75089 0 0 -0.06902 0 0 0 0.34787 0 0.83697 -0.03677 0.47 0.17724
GLY_418 -2.33521 0.09623 2.94247 -5e-05 0 0 1.05579 -1.33753 -0 -0 -0.69113 -0.42834 0 0 -0.90878 0 0 -0.04354 0 0 0 0.31353 0 0.83697 0.07054 0.32142 -0.10765
GLU_419 -2.95091 0.37931 4.23958 -0.47228 0.20043 1.43728 1.41574 -1.81671 -0 -0 -2.83761 -2.32627 0 0 -0.72159 0 0 -0.03383 0.06232 0 4.13697 -0.11119 0 -2.7348 -0.31003 0.23357 -2.21002
GLU_420 -5.81229 0.42877 6.60233 -0.17999 0.04128 0.24579 2.39909 -2.68544 -0.01905 -0.10903 -3.20309 -0.40214 0 0 -0.75089 0 0 -0.01162 0.12758 0 3.97698 -0.01481 0 -2.7348 -0.33035 0.56369 -1.86797
GLU_421 -6.92467 0.6287 7.30519 -0.27236 0.05199 0.26351 2.7519 -2.97909 -0.01869 -0.16972 -4.56805 -0.1741 0 0 0 -0.45589 0 0.54834 0.22007 0 3.51853 -0.01216 0 -2.7348 -0.34493 0.83338 -2.53286
ASP_422 -5.84707 0.33198 8.68565 -0.21814 0.13802 0.69695 3.45423 -3.40064 -0.01291 -0.13587 -4.18077 -1.60297 0 0 -0.50381 0 0 -0.08085 0.31474 0 2.2098 -0.72095 0 -2.3716 -0.47579 0.72345 -2.99654
ASP_423 -5.99904 0.6114 8.5151 -0.24268 0.00644 0.79206 3.33874 -3.2926 -0.02335 -0.13012 -3.72333 0.12415 0 0 -0.90715 0 0 -0.09452 0.00208 0 3.45645 -0.01471 0 -2.3716 -0.40173 0.58195 0.22753
GLU_424 -3.18705 0.21569 4.09118 -0.21535 0.02161 0.29182 1.31263 -1.68269 -0 -0 -1.26704 -0.59258 0 0 -0.50381 0 0 -0.09575 0.06703 0 3.33217 -0.27053 0 -2.7348 -0.56499 0.41033 -1.37213
GLU_425 -3.80274 0.39482 5.77316 -0.24219 0.05594 0.41092 2.66445 -2.33359 -0 -0 -3.9796 -0.44406 0 0 -1.0054 -0.52386 0 0.06614 0.04363 0 3.39292 0.21133 0 -2.7348 -0.33091 0.30874 -2.07511
MET_426 -4.98567 0.29773 3.53039 -0.37872 0.1581 0.23241 1.39574 -1.73699 -0 -0 -0.81164 -0.47837 0 0 0 0 0 -0.1071 0.00673 3.23336 0 0.33725 0 0.60916 -0.10031 0.36016 1.56224
ASP_427 -3.49478 0.54942 5.25228 -0.23788 0.14073 0.7778 2.64258 -2.12861 -0.00904 -0.05768 -3.07752 -1.51063 0 0 -0.57954 0 0 -0.03463 0.00489 0 1.91192 -0.79773 0 -2.3716 0.19784 0.89645 -1.92572
PRO_428 -4.16507 0.9351 3.0488 -0.07608 0 0.04621 2.03593 -1.49231 -0 -0 -1.14653 0.57992 0 0 0 0 0 -0.15609 0.02079 0.38523 0 -0.69896 0 -2.4119 0.31593 0.89955 -1.87948
GLN_429 -4.91414 0.51394 6.55534 -0.93094 0.2229 1.05773 3.0957 -2.84178 -0.00276 -0.02165 -3.80479 -1.08085 0 0 -0.57954 -1.62221 0 -0.10493 0.13681 0 3.02515 -0.21324 0 -0.18838 -0.18358 0.52227 -1.35896
THR_430 -4.38728 0.48934 4.53871 -0.19794 0.11927 0.07022 2.28285 -2.25259 -0.0123 -0.09345 -2.40101 0.01935 0 0 0 0 0 -0.00977 0.00538 0.06548 0 0.06142 2.31278 -1.0874 0.04796 0.44473 0.01576
ILE_431 -8.84935 1.58174 3.63113 -0.72842 0.57172 0.26248 2.20541 -2.73122 -0.02317 -0.14613 -1.11969 0.43581 0 0 0 0 0 -0.03612 0.01023 1.09253 0 -0.21568 0 0.73287 0.22907 0.67395 -2.42283
ASP_432 -5.68972 0.4962 6.09985 -0.19441 2e-05 0.63502 2.94792 -2.93497 -0 -0 -2.68942 -0.23584 0 0 0 -0.84011 0 0.01402 0.00226 0 3.13731 0.21927 0 -2.3716 0.09375 0.7075 -0.60294
SER_433 -4.03692 0.20556 5.63655 -0.02277 0 0.0212 2.51504 -2.56195 -0 -0 -2.44163 -0.29971 0 0 0 -0.7821 0 -0.02525 0.01047 0.47973 0 0.3177 0.60193 -0.77834 0.16538 0.32056 -0.67455
LEU_434 -6.02975 0.3104 4.16536 -0.47893 0.1681 0.11652 2.56663 -2.45903 -0.00276 -0.02165 -2.74591 0.21968 0 0 0 0 0 -0.05577 0.0686 0.30205 0 -0.28423 0 0.18072 -0.11687 0.31498 -3.78185
ILE_435 -9.28926 1.4129 4.45658 -0.68738 0.68729 0.16736 3.00054 -3.01632 -0.00095 -0.00677 -2.96674 0.22292 0 0 0 0 0 0.0591 0.06096 0.69675 0 -0.44754 0 0.73287 -0.18343 0.95451 -4.14661
GLU_436 -4.61892 0.27052 6.28774 -0.33493 0.10366 0.39034 2.31715 -2.65581 -0.01337 -0.07899 -3.12467 -0.6624 0 0 0 0 0 0.03233 0.05024 0 3.30361 -0.14184 0 -2.7348 -0.16586 0.97861 -0.79738
LEU_437 -5.77378 0.54729 5.28677 -0.6905 0.2328 0.2593 2.39282 -2.68849 -0 -0 -2.09028 0.14102 0 0 0 0 0 -0.02589 0.00644 0.84631 0 -0.22652 0 0.18072 -0.21133 0.3538 -1.45952
SER_438 -6.22151 0.34287 6.17401 -0.03255 0.00013 0.02189 3.11834 -3.04038 -0 -0 -3.26595 -0.01013 0 0 0 0 0 0.05678 0.00047 0.57932 0 0.26271 1.83332 -0.77834 -0.11668 0.26614 -0.80955
THR_439 -4.23496 0.27705 5.19912 -0.19483 0.08997 0.06773 2.31354 -2.4758 -0 -0 -2.97386 -0.08983 0 0 0 0 0 0.02003 0.00148 0.06481 0 -0.02734 2.29682 -1.0874 0.05253 0.2245 -0.47646
LYS_440 -4.54928 0.27575 5.24974 -0.30248 0.02443 0.13329 1.66773 -2.26211 -0.00095 -0.00677 -1.39947 -0.01418 0 0 0 0 0 -0.05547 0.07533 1.72097 0 -0.07486 0 -1.5107 -0.17471 0.29829 -0.90545
LEU_441 -4.3794 0.38314 3.26766 -0.51275 0.19121 0.15275 1.16189 -1.80506 -0 -0 -1.34426 0.12463 0 0 0 0 0 -0.08377 0.00516 0.07209 0 -0.09106 0 0.18072 -0.5323 0.39139 -2.81799
HIS_D_442 -3.69195 0.23311 4.37989 -0.41751 0.15376 0.49823 2.13248 -2.0403 -0 -0 -2.92228 -0.46157 0 0 0 -0.8224 0 -0.00913 0.00226 0 2.80283 -0.3848 0 -0.45461 -0.38438 0.47421 -0.91214
LEU_443 -6.62894 1.08548 2.63095 -0.47622 0.14174 0.09445 1.21638 -1.87646 -0 -0 -1.02927 0.25398 0 0 0 0 0 -0.04987 0.04027 0.51147 0 -0.15543 0 0.18072 -0.30548 1.4843 -2.88194
PRO_444 -5.25326 0.93252 4.53735 -0.13314 0.00403 0.09587 2.5117 -1.92361 -0.00031 -0.00392 -2.26571 0.20944 0 0 0 0 0 -0.07342 0.02283 0.1245 0 -1.05296 0 -2.4119 -0.52135 1.48333 -3.718
ALA_445 -4.69913 0.98261 2.69084 -0.02379 0 0 2.51877 -2.02431 -0 -0 -0.96791 -0.35157 0 0 0 0 0 -0.06318 0 0 0 -0.1807 0 1.8394 -0.29447 0.52748 -0.04593
ASP_446 -6.58975 0.38104 7.48724 -0.11355 0.00603 0.34243 3.28921 -3.4201 -0 -0 -4.55584 -0.52436 0 0 0 -1.42438 0 -0.03916 0.02452 0 1.77238 0.02709 0 -2.3716 -0.15816 0.54492 -5.32204
ASP_447 -7.53307 0.96129 9.37029 -0.1131 0.00446 0.34344 4.3559 -3.99708 -0.02282 -0.18123 -6.08199 -0.35046 0 0 0 -1.0241 0 0.0642 0.02671 0 2.14954 -0.32993 0 -2.3716 -0.36008 0.53656 -4.55307
VAL_448 -8.77463 1.09494 3.81415 -0.30092 0.22923 0.06582 2.72624 -3.07981 -0 -0 -1.98129 -0.01916 0 0 0 0 0 -0.0523 0.02304 0.04474 0 -0.34027 0 1.9342 -0.1501 0.49148 -4.27464
VAL_449 -8.73362 1.46398 3.91918 -0.28179 0.2382 0.04561 2.65405 -3.23446 -0.00031 -0.00392 -2.14837 0.39716 0 0 0 0 0 0.18817 0.01992 0.6835 0 0.08705 0 1.9342 -0.10097 0.79216 -2.08025
SER_450 -5.23985 0.33708 6.04441 -0.0309 4e-05 0.02135 3.40483 -2.95392 -0.00749 -0.10361 -2.97652 -0.10752 0 0 0 -0.45065 0 0.16306 0.00078 0.51142 0 0.29033 1.94539 -0.77834 -0.13738 0.82792 0.76043
ILE_451 -6.80192 0.48976 4.5995 -0.66113 0.50002 0.15372 2.82602 -2.7855 -0 -0 -2.0761 0.14037 0 0 0 0 0 -0.00789 0.00437 0.59008 0 -0.26732 0 0.73287 -0.11419 0.76269 -1.91463
ILE_452 -9.56044 1.54362 3.88604 -0.48557 0.2487 0.09764 2.61948 -2.92197 -0 -0 -1.40572 0.01188 0 0 0 0 0 0.05634 0.02402 0.50349 0 -0.38817 0 0.73287 0.01808 0.97519 -4.04453
GLU_453 -6.35816 0.38454 8.32936 -0.21535 0.03601 0.27778 4.21249 -3.69287 -0.01067 -0.10617 -5.49512 -0.5404 0 0 -0.84798 -0.76546 0 0.00486 0.25466 0 3.03973 -0.35307 0 -2.7348 -0.21327 0.90139 -3.89249
GLU_454 -6.76919 0.51931 7.98576 -0.32567 0.095 0.35028 4.07124 -3.62595 -6e-05 -0.00021 -4.84204 -0.61137 0 0 -0.76654 0 0 0.01716 0.01223 0 3.74277 -0.12132 0 -2.7348 -0.44909 0.68221 -2.77029
VAL_455 -7.18479 0.51226 4.87524 -0.31036 0.17537 0.0704 2.62598 -2.84538 -0 -0 -1.68233 -0.19469 0 0 0 0 0 -0.02797 0.00037 0.08675 0 -0.27659 0 1.9342 -0.22815 0.50151 -1.96818
GLU_456 -4.87011 0.18043 5.75562 -0.21668 0.03212 0.30855 2.36058 -2.55735 -0.0114 -0.1089 -1.62842 -0.62438 0 0 0 -0.67111 0 0.09952 0.0167 0 3.02958 -0.28291 0 -2.7348 -0.39312 0.41146 -1.90462
GLU_457 -3.4022 0.30515 4.23728 -0.43117 0.04351 0.83708 1.66488 -1.94878 -0 -0 -0.82793 -0.39898 0 0 0 0 0 0.06497 0.03298 0 3.1613 -0.34843 0 -2.7348 -0.55264 0.36158 0.0638
LYS_458 -7.42193 0.46691 7.83437 -0.29582 0.01855 0.12589 3.1707 -3.295 -0.00347 -0.02542 -3.85013 -0.02023 0 0 0 0 0 -0.05168 0.1686 1.68317 0 -0.03529 0 -1.5107 -0.45903 0.6641 -2.8364
ARG_459 -6.96828 0.44791 7.04229 -0.44667 0.07256 0.22928 2.35888 -3.07547 -0.0161 -0.11406 -1.84516 0.4333 0 0 0 -0.45589 0 -0.05537 0.17913 2.31362 0 -0.04031 0 -1.2888 -0.52335 1.35394 -0.39855
LYS_460 -7.53599 1.20043 8.66454 -0.45134 0.09729 0.16179 2.19351 -3.19037 -0 -0 -3.04691 0.40656 0 0 0 0 0 -0.01744 0.34985 2.90084 0 0.21638 0 -1.5107 -0.37158 1.33698 1.40386
ARG_461 -3.85106 0.33362 5.26394 -0.65124 0.06355 0.4218 1.98952 -1.96866 -0.02 -0.10067 -3.00231 0.61232 0 0 0 -1.51637 0 0.12558 0.17684 2.4503 0 0.08995 0 -1.2888 -0.05978 0.69213 -0.23933
LYS_462 -4.90655 0.85491 6.69246 -0.29383 0.02607 0.12748 2.04519 -2.67459 -0.04991 -0.24588 -3.9566 0.20009 0 0 0 0 0 -0.01185 0.17808 1.92179 0 0.11208 0 -1.5107 -0.18531 0.42065 -1.2564
LYS_463 -4.15504 0.14074 5.59987 -0.38123 0.04651 0.19363 2.17214 -2.12354 -0.02348 -0.12794 -3.72341 0.09496 0 0 -0.90715 -0.72538 0 0.19563 0.07674 1.55408 0 -0.02569 0 -1.5107 -0.53852 0.48588 -3.68192
ASN_464 -5.6053 0.78659 4.90209 -0.19586 0.01735 0.31154 0.88796 -2.23271 -0.00013 -0.00284 0.42952 -0.66945 0 0 0 0 0 -0.00448 0.03871 0 2.90032 -0.38073 0 -0.93687 -0.38509 0.5755 0.43613
ALA_465 -2.07912 0.43944 1.75382 -0.02932 0.01817 0 0.5573 -0.89109 -0.00025 -0.00066 -0.1846 -0.49168 0 0 0 0 0 0.11354 0 0 0 -0.07564 0 1.8394 0.29565 0.96697 2.23191
PRO_466 -4.1125 0.77012 2.56548 -0.19666 0.00331 0.14373 0.91724 -1.056 -0 -0 0.01575 0.00241 0 0 0 0 0 0.08776 0.0005 0.80942 0 -1.09608 0 -2.4119 0.07511 1.40863 -2.07366
PRO_467 -4.32836 0.74585 2.1081 -0.0958 0.00289 0.05991 0.46374 -0.59955 -0 -0 -0.3068 0.67637 0 0 0 0 0 -0.08618 0.00715 0.49599 0 -0.39992 0 -2.4119 -0.37198 1.00242 -3.03809
GLU_468 -3.40329 0.43675 4.22409 -0.2088 0.04556 0.29352 1.60665 -1.56476 -5e-05 -0.00111 -2.1715 -0.40834 0 0 0 -0.65849 0 0.01309 0.00558 0 3.19785 -0.04778 0 -2.7348 -0.35195 1.02208 -0.7057
PRO_469 -3.00091 0.47224 2.0295 -0.1159 0.00043 0.08557 0.96954 -0.90465 -0 -0 -0.72466 0.29163 0 0 0 0 0 -0.04278 0.03349 0.18285 0 -1.13372 0 -2.4119 -0.62627 0.95307 -3.94247
VAL_470 -2.0808 0.36613 1.20473 -0.27815 0.14819 0.05686 0.43869 -0.70859 -0 -0 -0.57343 0.0383 0 0 0 0 0 -0.08183 0.00034 0.07102 0 -0.44804 0 1.9342 -0.64967 0.98821 0.42615
PRO_471 -3.76596 0.94939 2.11136 -0.19114 0.0034 0.13809 0.55015 -0.86061 -0 -0 -0.95677 0.02646 0 0 0 0 0 0.621 0.0134 0.64869 0 -0.90824 0 -2.4119 -0.46418 1.59879 -2.89806
PRO_472 -3.69813 0.72788 2.88699 -0.14025 2e-05 0.10208 0.6801 -1.02131 -0 -0 -0.07549 0.22594 0 0 0 0 0 -0.0024 0.01845 0.40282 0 -1.11817 0 -2.4119 -0.40723 1.51821 -2.3124
PRO_473 -5.39618 0.84369 3.04174 -0.12047 0.00019 0.08908 1.85575 -1.51039 -0 -0 -1.96317 0.26829 0 0 0 0 0 -0.05747 0.01949 0.10397 0 -1.2436 0 -2.4119 -0.32222 0.93499 -5.86822
ARG_474 -6.71081 0.71572 6.99821 -0.62002 0.05993 0.41124 3.59974 -2.9922 -0.01052 -0.09517 -4.35924 0.6465 0 0 -1.99917 -0.96554 0 -0.00453 0.10211 1.97793 0 -0.02022 0 -1.2888 -0.41972 0.72356 -4.251
ALA_475 -4.4888 0.80576 1.75795 -0.02747 0.01886 0 1.27196 -1.71068 -0 -0 -0.85533 -0.57546 0 0 0 0 0 -0.04579 0 0 0 0.53871 0 1.8394 0.03549 0.66655 -0.76885
ALA_476 -4.73007 1.06177 2.34071 -0.02289 0 0 1.49973 -1.84127 -0.00471 -0.03929 -1.44226 -0.14087 0 0 0 0 0 0.0081 0 0 0 -0.181 0 1.8394 -0.03099 0.93871 -0.74494
PRO_477 -3.85303 0.42574 2.66171 -0.1249 0.00741 0.09273 1.0013 -0.99382 -0 -0 -1.04074 0.20093 0 0 0 0 0 -0.11399 0.03612 0.1155 0 -0.87414 0 -2.4119 -0.65862 1.02633 -4.50338
ALA_478 -3.32539 0.47463 1.6655 -0.02276 0 0 0.90677 -1.25589 -0.00144 -0.03466 -0.51944 -0.16639 0 0 0 0 0 0.62028 0 0 0 -0.09781 0 1.8394 -0.60671 0.92566 0.40175
PRO_479 -3.06006 0.44786 2.2102 -0.13646 0.00124 0.10067 0.78086 -0.86499 -0 -0 -0.78029 0.18978 0 0 0 0 0 -0.00218 0.04063 0.20828 0 -1.06147 0 -2.4119 -0.74756 0.89501 -4.19038
THR_480 -4.07498 0.25001 2.67816 -0.10215 0.04624 0.07387 0.69424 -1.32835 -0.00144 -0.03466 -0.65077 -0.81867 0 0 0 -0.36107 0 -0.01175 0.03084 0.09899 0 -0.53884 2.30931 -1.0874 -0.66738 0.44264 -3.05318
HIS_D_481 -5.7317 0.4511 4.17455 -0.42757 0.01104 0.50639 1.40726 -2.01801 -0.00844 -0.09412 -0.70533 -0.23413 0 0 0 0 0 -0.06845 0.00678 0 2.42723 -0.11992 0 -0.45461 -0.12882 0.31418 -0.69254
VAL_482 -4.72177 0.45382 2.11216 -0.29654 0.19792 0.07357 0.94447 -1.48998 -0 -0 -1.36181 -0.50959 0 0 0 0 0 0.03474 0.00499 0.09992 0 0.53976 0 1.9342 0.48838 0.66428 -0.83148
ARG_483 -7.92787 0.93505 7.01946 -0.78337 0.12043 0.55318 2.4748 -3.00631 -0.00844 -0.09412 -3.11796 0.41789 0 0 -0.6216 0 0 -0.01104 0.25897 3.27428 0 -0.0926 0 -1.2888 0.34444 0.88088 -0.67271
SER_484 -4.72965 0.82661 4.49214 -0.02927 0.00027 0.04802 1.54248 -1.85892 -0.03844 -0.25142 -1.61543 -0.78812 0 0 0 0 0 -0.08446 0.00033 0.53311 0 0.19679 0.61566 -0.77834 -0.15229 1.15215 -0.91875
PRO_485 -5.05388 0.60684 3.37913 -0.19282 0.00281 0.13717 0.8132 -1.29481 -0 -0 0.41032 0.02734 0 0 0 0 0 0.00816 0.00258 0.55062 0 -0.92895 0 -2.4119 -0.40064 1.01243 -3.3324
GLN_486 -6.62701 0.60926 6.37236 -0.58847 0.07616 0.54276 1.84933 -2.60206 -0.03989 -0.34206 -2.64457 -0.22188 0 0 0 0 0 -0.00888 0.06315 0 2.74073 0.03837 0 -0.18838 -0.56671 0.94886 -0.58893
PRO_487 -2.48513 0.5985 1.90691 -0.12662 0.00452 0.09324 0.5007 -0.76777 -0 -0 0.44327 0.2051 0 0 0 0 0 -0.09218 0.01824 0.118 0 -1.05714 0 -2.4119 -0.39078 1.42038 -2.02265
PRO_488 -3.64446 0.63453 1.70701 -0.1986 0.00429 0.14258 0.37274 -0.68639 -0 -0 0.14646 0.04638 0 0 0 0 0 -0.01499 0.00614 0.48993 0 -1.01868 0 -2.4119 -0.34827 1.19787 -3.57535
PRO_489 -2.49524 0.69683 1.85427 -0.18957 0.00224 0.13539 0.47438 -0.71715 -0 -0 0.01129 0.0956 0 0 0 0 0 -0.01515 0.00589 0.50097 0 -1.03166 0 -2.4119 -0.4891 1.17021 -2.40269
PRO_490 -1.21211 0.30442 0.81193 -0.12367 0.0005 0.09051 0.13632 -0.31494 -0 -0 -0.07957 0.25691 0 0 0 0 0 -0.02678 0.01353 0.10676 0 -1.23001 0 -2.4119 -0.3895 0.79076 -3.27684
ALA_491 -1.26102 0.37111 1.00018 -0.02008 0 0 0.4323 -0.57529 -0 -0 0.11298 -0.42301 0 0 0 0 0 0.01898 0 0 0 -0.51531 0 1.8394 -0.12303 0.8643 1.72152
PRO_492 -1.24241 0.37003 0.84939 -0.12248 0.00059 0.08937 0.28823 -0.4328 -0 -0 -0.07101 0.25916 0 0 0 0 0 -0.07279 0.01137 0.1394 0 -1.12839 0 -2.4119 -0.32323 0.85707 -2.9404
ALA_493 -1.2218 0.35401 1.15757 -0.02342 0 0 0.34822 -0.60019 -0 -0 0.03935 -0.15232 0 0 0 0 0 0.00516 0 0 0 -0.18397 0 1.8394 -0.72628 0.71033 1.54605
PRO_494 -3.62982 0.55335 1.72289 -0.18403 0.0009 0.1284 0.63447 -0.84453 -0 -0 -0.32272 0.11561 0 0 0 0 0 0.00775 0.00831 0.75682 0 -1.08237 0 -2.4119 -0.68994 0.69718 -4.53963
ALA_495 -3.91275 0.4651 4.34465 -0.02226 0 0 2.7209 -2.18187 -0 -0 -3.47281 -0.14594 0 0 -0.9081 0 0 -0.01037 0 0 0 -0.1491 0 1.8394 -0.37861 0.24193 -1.56983
ARG_496 -3.0815 0.3909 3.89192 -0.57897 0.10382 0.32491 1.34978 -1.56611 -0 -0 -1.46725 0.57525 0 0 0 -0.70622 0 -0.12822 0.11321 2.31449 0 -0.14327 0 -1.2888 -0.2809 0.36684 0.18987
ASP_497 -3.25147 0.50035 3.77177 -0.12364 0.011 0.37925 0.83772 -1.57312 -0 -0 -1.57131 -0.40848 0 0 0 -0.70622 0 -0.0309 0.05222 0 2.70208 -0.30455 0 -2.3716 -0.60159 0.42695 -2.26153
GLU_498 -5.99971 0.57865 5.51608 -0.18555 0.02293 0.26131 3.07576 -2.66965 -0 -0 -3.33471 -0.47351 0 0 -0.9081 0 0 -0.02037 0.11668 0 3.43148 -0.06671 0 -2.7348 -0.12893 0.35755 -3.16159
LEU_499 -4.23366 0.77192 4.00047 -0.69861 0.20022 0.30804 1.52041 -1.79437 -0 -0 -0.82669 0.06791 0 0 0 0 0 0.04176 0.01442 0.9666 0 -0.2183 0 0.18072 1.2077 1.39587 2.90441
PRO_500 -3.44056 0.8315 2.28357 -0.0791 0 0.04763 0.51118 -0.94632 -0 -0 -0.2647 0.59944 0 0 0 0 0 -0.17518 0.00072 0.44398 0 -0.55159 0 -2.4119 0.77654 1.40936 -0.96542
ASP_501 -3.99384 0.52907 4.95994 -0.24394 0.04096 0.80802 2.44111 -2.27472 -0.03473 -0.18888 -2.094 -0.46374 0 0 0 0 0 0.08699 0.01852 0 2.13208 -0.49333 0 -2.3716 0.41056 0.64846 -0.08308
TRP_502 -6.3439 0.77012 4.65413 -1.35784 0.36277 1.05478 2.09843 -2.78007 -0 -0 -1.42112 -0.67079 0 0 0 0 0 -0.14712 0.04744 0 2.6564 -0.02995 0 1.6906 0.51954 0.65428 1.75769
ASN_503 -4.60062 0.61205 4.27027 -0.18663 0.03632 0.27756 1.20908 -2.18912 -0.03377 -0.20438 -0.83646 -0.3836 0 0 0 0 0 -0.10509 0.00225 0 1.63947 0.07893 0 -0.93687 -0.10228 0.29166 -1.16121
GLU_504 -2.75809 0.33862 3.25505 -0.44902 0.07627 0.91103 1.2683 -1.47735 -0.01707 -0.12263 -0.8767 -0.41556 0 0 0 0 0 -0.00805 0.00863 0 2.96598 -0.09133 0 -2.7348 -0.31079 0.18099 -0.2565
VAL_505 -4.04074 0.48832 1.89583 -0.30672 0.1513 0.06709 1.18591 -1.40626 -0 -0 -1.19014 -0.44659 0 0 0 0 0 -0.04741 0.0034 0.10896 0 0.05524 0 1.9342 -0.19627 0.22053 -1.52336
LEU_506 -4.1379 0.62753 2.52807 -0.46532 0.21827 0.08477 1.05584 -1.40744 -0.0161 -0.13812 -0.25669 0.27223 0 0 0 0 0 -0.01912 0.03025 0.41032 0 -0.31262 0 0.18072 -0.16805 0.83846 -0.67492
PRO_507 -3.73382 0.90808 1.93214 -0.19738 0.0041 0.14338 0.32591 -0.6655 -0 -0 0.26447 0.01369 0 0 0 0 0 -0.00041 0.01424 0.50841 0 -0.96041 0 -2.4119 -0.47653 1.49602 -2.83551
PRO_508 -4.68267 0.78133 4.03011 -0.11593 0.00143 0.08422 1.77847 -1.57887 -0 -0 -1.63083 0.28451 0 0 0 0 0 0.00442 0.0072 0.18575 0 -1.15877 0 -2.4119 -0.57853 1.212 -3.78806
TRP_509 -6.20733 0.64213 3.69844 -1.33433 0.16003 0.52883 1.28708 -2.15515 -0 -0 -0.53585 -0.55982 0 0 -0.57251 0 0 -0.09895 0.00035 0 1.36803 -0.03577 0 1.6906 -0.54644 0.60941 -2.06127
ASP_510 -5.24522 0.82192 5.37448 -0.25645 0.07318 0.86998 1.58596 -2.31226 -0.0207 -0.16054 -1.43428 -3.32864 0 0 0 0 0 -0.05825 0.21167 0 2.95443 -0.42109 0 -2.3716 -0.42385 0.35341 -3.78782
ARG_511 -8.69046 0.64472 7.27866 -0.7781 0.21496 0.55425 1.81878 -2.88913 -0.00834 -0.06827 -2.21256 0.3277 0 0 0 0 0 -0.02215 0.17436 2.88677 0 0.06311 0 -1.2888 -0.42108 0.30856 -2.107
GLU_512 -6.84874 0.37959 7.34345 -0.21514 0.02027 0.23576 2.17953 -2.75501 -0.03214 -0.20517 -3.06563 -0.16156 0 0 0 0 0 0.14262 0.46512 0 3.38847 -0.04606 0 -2.7348 -0.37692 0.35993 -1.92645
GLU_513 -6.12333 0.67234 6.24226 -0.65121 0.40605 1.83882 1.56135 -2.44585 -0.01503 -0.11555 -1.21824 -2.75609 0 0 0 0 0 -0.10296 0.08134 0 5.16658 -0.0632 0 -2.7348 -0.31439 0.4056 -0.1663
ASP_514 -5.3867 0.45389 5.24654 -0.11925 0.03429 0.38325 1.29846 -2.27594 -0.0046 -0.08984 -1.81712 -0.47839 0 0 0 0 0 -0.03087 0.00055 0 2.30945 -0.05567 0 -2.3716 -0.04998 0.43556 -2.51796
GLU_515 -7.25011 0.63685 7.83585 -0.35386 0.12599 0.65175 3.77478 -3.23973 -0.04375 -0.27199 -3.86318 -0.92164 0 0 -0.79957 -0.6115 0 0.016 0.01804 0 2.12405 0.45682 0 -2.7348 0.52118 0.38818 -3.54064
VAL_516 -4.56265 0.45685 1.05904 -0.31286 0.20452 0.07304 0.4219 -0.95179 -0.00498 -0.01647 -0.10017 -0.49595 0 0 0 0 0 -0.03512 0.00892 0.11708 0 0.10027 0 1.9342 0.50185 0.28773 -1.31458
TYR_517 -4.74084 0.54076 2.95949 -0.62492 0.03365 0.35574 1.75111 -1.66475 -0.03832 -0.26086 -1.52619 -0.13752 0 0 0 0 0 0.01166 0.05411 0 2.11638 -0.40606 6e-05 1.2797 0.13074 0.78613 0.62008
PRO_518 -3.6539 0.74885 2.14628 -0.19626 0.00363 0.14183 0.38927 -0.87521 -0 -0 -0.71077 0.03066 0 0 0 0 0 -0.00408 0.00081 0.445 0 -0.95722 0 -2.4119 -0.17117 1.2195 -3.85468
PRO_519 -4.70729 0.68142 3.0659 -0.19661 0.00418 0.14217 0.62791 -1.00996 -0 -0 -0.92558 0.07575 0 0 0 0 0 0.00739 0.00015 0.47653 0 -1.02319 0 -2.4119 -0.33877 0.79758 -4.73433
GLY_520 -2.53507 0.35271 2.79181 -0.00025 0 0 1.3052 -1.3762 -0.01514 -0.13819 -0.97126 -0.18853 0 0 0 0 0 0.06641 0 0 0 0.10901 0 0.83697 -0.22219 0.86302 0.87831
PRO_521 -3.96195 0.53303 2.64386 -0.07055 0 0.044 1.01121 -1.41581 -0.01679 -0.12928 0.5002 0.59814 0 0 0 0 0 -0.15352 0.01486 0.18335 0 -0.53192 0 -2.4119 -0.00139 1.01609 -2.14836
TYR_522 -6.41486 0.4085 3.52354 -1.01399 0.18527 0.42148 1.24507 -2.04422 -0.03374 -0.20079 -0.36394 -0.37279 0 0 0 0 0 -0.05664 0.00074 0 2.52539 0.07112 0.00195 1.2797 -0.02549 0.5862 -0.27748
HIS_D_523 -7.09517 0.89122 5.71748 -0.46736 0.0129 0.34303 2.51768 -2.72032 -0.0161 -0.10398 -2.44811 -0.27068 0 0 -0.78984 -0.36107 0 0.02339 0.25902 0 1.86165 0.07971 0 -0.45461 -0.19542 1.18247 -2.03411
PRO_524 -5.44078 0.60909 2.96658 -0.183 0.00031 0.12848 1.3025 -1.34407 -0 -0 -2.08204 0.07049 0 0 -0.78984 0 0 -0.01742 0.01258 0.55957 0 -0.87487 0 -2.4119 -0.31681 1.15065 -6.66046
PHE_525 -4.54507 0.578 3.01592 -0.93562 0.41218 0.75082 1.79537 -1.61206 -0 -0 -1.95122 -0.72643 0 0 -0.96875 0 0 0.20227 0.27123 0 3.3227 -0.11809 0 1.0402 -0.29778 1.46494 1.69861
PRO_526 -2.6276 0.69604 1.63845 -0.14376 0.00017 0.10017 0.36161 -0.70096 -0 -0 -0.42905 0.22018 0 0 0 0 0 -0.04286 0.01345 0.24138 0 -1.16374 0 -2.4119 -0.31792 1.46464 -3.10171
ASN_527 -3.40405 0.2715 2.43953 -0.17099 0.03861 0.24971 0.9218 -1.34479 -0 -0 -0.9343 -0.77513 0 0 -0.67119 -0.362 0 0.1128 0.15368 0 3.97332 0.55831 0 -0.93687 -0.05572 0.36299 0.42721
TYR_528 -6.29316 0.46182 3.52598 -0.81489 0.03663 0.15478 1.17785 -2.03563 -0.03924 -0.20561 -0.44889 -0.43408 0 0 -0.67119 0 0 -0.0299 0.0672 0 2.62278 -0.05393 0.00164 1.2797 0.14058 0.29004 -1.26752
ILE_529 -2.31082 0.05392 1.40441 -0.48705 0.35686 0.11507 0.23028 -0.89136 -0.00622 -0.03795 0.12877 -0.00693 0 0 0 0 0 -0.05022 0.00684 0.39351 0 -0.4253 0 0.73287 -0.26931 0.26683 -0.7958
ARG_530 -2.82033 0.39513 1.8822 -0.61871 0.07863 0.40522 0.38755 -0.92884 -0.00376 -0.07206 -0.09343 0.66518 0 0 0 0 0 0.02968 0.02066 1.75903 0 -0.11122 0 -1.2888 -0.40869 0.74141 0.01883
PRO_531 -2.06753 0.35906 1.78317 -0.18381 0.00062 0.1298 0.38219 -0.70883 -0 -0 0.61147 0.0868 0 0 0 0 0 0.0094 0.00911 0.68753 0 -1.04721 0 -2.4119 -0.54121 0.74033 -2.16101
ARG_532 -1.01414 0.04322 1.37873 -0.79074 0.11166 0.53868 0.35236 -0.61754 -0 -0 0.05636 0.37425 0 0 0 0 0 -0.07154 0.0038 1.52094 0 -0.1797 0 -1.2888 -0.58743 0.34818 0.1783
THR_533 -2.46237 0.13268 2.66282 -0.17355 0.0952 0.06413 0.79481 -1.28863 -0 -0 -0.50232 -0.20275 0 0 -0.56109 0 0 -0.09711 0.00625 0.04037 0 0.04705 2.32213 -1.0874 -0.42521 0.25457 -0.38041
LEU_534 -2.22524 0.09546 1.74575 -0.56435 0.18301 0.13849 0.47675 -0.95563 -0 -0 0.21014 0.31302 0 0 0 0 0 -0.06383 0.01474 0.42502 0 -0.16699 0 0.18072 -0.36668 0.13288 -0.42673
GLN_535 -4.56802 0.51392 3.76378 -0.66134 0.16238 0.68976 1.35785 -1.72571 -0 -0 -1.27346 -0.6039 0 0 -0.56109 -0.80103 0 -0.01584 0.00116 0 2.35872 0.00414 0 -0.18838 -0.36218 0.73091 -1.17833
PRO_536 -4.18324 0.75127 2.91545 -0.19351 0.00233 0.13826 0.78845 -1.03925 -0 -0 -0.76838 0.00723 0 0 -0.66066 0 0 0.0124 0.00538 0.48022 0 -0.84984 0 -2.4119 -0.3071 1.24885 -4.06402
PRO_537 -4.30233 0.52379 3.75725 -0.20133 0.00574 0.14699 2.04616 -1.65444 -0 -0 -2.43387 0.01867 0 0 0 0 0 -0.00535 0.00043 0.39459 0 -0.9325 0 -2.4119 -0.31598 0.81011 -4.55398
SER_538 -2.39007 0.14784 2.99476 -0.02416 0 0.02216 0.86259 -1.42376 -0.01472 -0.0968 0.37968 -0.61351 0 0 0 0 0 -0.06463 0.00582 0.55817 0 0.20563 0.60541 -0.77834 0.58558 0.3716 1.33323
ALA_539 -1.93689 0.18138 1.41181 -0.02467 0.00017 0 0.37327 -0.87178 -0 -0 0.48767 -0.36305 0 0 0 0 0 -0.03016 0 0 0 -0.32258 0 1.8394 0.36375 0.36322 1.47156
LEU_540 -3.41249 0.17737 2.64543 -0.49292 0.23471 0.12596 1.3549 -1.25887 -0 -0 -0.77317 0.11583 0 0 0 0 0 -0.0402 0.04182 0.34053 0 -0.14009 0 0.18072 -0.25882 0.33107 -0.82822
ARG_541 -8.6917 0.44114 8.3766 -0.98687 0.15982 0.71475 3.31955 -3.59433 -0.01472 -0.0968 -3.09288 0.58021 0 0 -1.33984 -0.89044 0 -0.04419 0.13799 3.45673 0 -0.07766 0 -1.2888 -0.14717 0.45568 -2.62292
ARG_542 -4.0297 0.47174 3.83577 -0.62753 0.08189 0.42871 1.96391 -1.75833 -0.02499 -0.2711 -0.46929 0.56124 0 0 0 0 0 -0.06661 0.30524 1.96616 0 0.00436 0 -1.2888 -0.56741 0.61015 1.12539
ARG_543 -2.80972 0.12006 3.08519 -0.74386 0.12819 0.50741 0.65342 -1.42409 -0 -0 0.23062 0.28704 0 0 0 0 0 -0.14215 0.01013 1.72081 0 -0.04053 0 -1.2888 -0.35744 0.48211 0.4184
HIS_544 -3.66171 0.42829 3.22676 -0.47418 0.00166 0.57939 0.70243 -1.46202 -0 -0 -0.36244 -1.23923 0 0 0 0 0 -0.04933 0.13489 0 3.04398 -0.01084 0 -0.45461 -0.23467 0.48202 0.65041
TYR_545 -5.98115 0.37833 4.29882 -1.02654 0.09718 0.57306 1.89666 -2.24138 -0.02552 -0.28497 -0.79711 -0.30658 0 0 -0.67918 0 0 0.0932 0.04715 0 1.65734 -0.34764 8e-05 1.2797 -0.32341 0.43452 -1.25745
HIS_546 -5.18615 0.41512 3.58886 -0.41035 0.00928 0.46957 1.44775 -1.99939 -0 -0 0.23299 -0.11473 0 0 0 -0.89044 0 -0.00361 0.03302 0 2.02638 -0.28439 0 -0.45461 -0.25273 0.22982 -1.1436
HIS_547 -3.94992 0.30301 3.23203 -0.4265 0.02067 0.51524 1.25083 -1.56444 -0.00053 -0.01388 -0.97624 -0.1686 0 0 -0.395 -0.80103 0 -0.02455 0.01105 0 1.56946 -0.44174 0 -0.45461 -0.33157 0.37768 -2.26862
ALA_548 -3.89966 0.30994 2.49514 -0.02891 0.0096 0 1.12364 -1.44592 -0 -0 0.11803 -0.43104 0 0 0 0 0 0.01344 0 0 0 0.52762 0 1.8394 -0.1788 0.49175 0.94423
LEU_549 -6.61222 1.18053 4.05719 -0.47188 0.36611 0.08954 2.50158 -2.36814 -0 -0 -2.78319 0.17254 0 0 0 0 0 -0.00691 0.01188 0.54193 0 -0.07452 0 0.18072 0.12226 1.22593 -1.86666
PRO_550 -3.61986 0.63311 2.11145 -0.13494 0.00111 0.09773 0.99545 -0.91276 -0 -0 0.79327 0.19983 0 0 0 0 0 0.00022 0.00309 0.14177 0 -1.08741 0 -2.4119 -0.08664 1.6358 -1.6407
PRO_551 -2.73081 0.18095 1.13985 -0.1327 0.03962 0.0827 0.4657 -0.64304 -0 -0 0.47719 0.51647 0 0 0 0 0 0.00713 0.00049 0.11223 0 -0.13998 0 -2.4119 0.30339 0.92845 -1.80426
SER_552 -4.83948 0.62341 4.33113 -0.02307 0 0.05379 2.26237 -1.99805 -0.01517 -0.07387 -2.62423 -0.64716 0 0 -0.818 0 0 0.0118 0.00273 0.53191 0 0.31729 0.68966 -0.77834 1.24209 0.58133 -1.16985
ARG_553 -8.54616 0.75068 8.09262 -0.84538 0.16461 0.57476 3.47347 -3.65131 -0.04442 -0.16946 -2.72126 -0.03999 0 0 -0.99551 -0.362 0 0.1077 0.02171 1.89424 0 -0.19688 0 -1.2888 0.66709 0.60995 -2.50435
HIS_D_554 -7.17614 0.8865 6.7001 -0.44716 0.01728 0.30032 2.49935 -3.08417 -0 -0 -2.93759 -0.21045 0 0 -0.92336 0 0 0.00624 0.00043 0 1.70555 -0.04455 0 -0.45461 -0.33964 0.694 -2.80791
TYR_555 -5.04802 0.87939 3.26192 -0.76175 0.08581 0.11586 1.58421 -1.7083 -0 -0 -1.20955 -0.33152 0 0 -0.92336 0 0 -0.07455 0.14407 0 2.3179 0.06884 1e-05 1.2797 -0.23503 1.17143 0.61708
PRO_556 -4.84168 0.69484 1.88097 -0.18744 0.00177 0.13112 1.00517 -0.88101 -0 -0 -0.09025 0.09911 0 0 0 0 0 -0.00636 0.00316 0.55428 0 -1.02522 0 -2.4119 -0.24441 1.08234 -4.23551
GLY_557 -2.16027 0.03268 2.44448 -0.00155 0 0 0.79154 -1.08903 -0.01745 -0.09611 -1.16597 -0.35596 0 0 -0.6216 0 0 -0.12261 0 0 0 -1.42097 0 0.83697 0.00569 0.34992 -2.59023
ARG_558 -3.1867 0.24204 2.62305 -0.70861 0.12337 0.47071 0.36056 -1.08349 -0 -0 -1.10728 -0.01876 0 0 0 0 0 0.01438 0.20055 2.00206 0 -0.06156 0 -1.2888 0.37249 0.25345 -0.79254
GLU_559 -2.18338 0.18435 1.90364 -0.20885 0.03305 0.29629 0.36006 -0.74701 -0 -0 -0.99252 -0.45594 0 0 0 0 0 -0.01007 0.01275 0 3.07341 -0.03871 0 -2.7348 0.0716 0.2237 -1.21245
ALA_560 -2.25375 0.19112 1.03218 -0.02114 0 0 0.50296 -0.80834 -0 -0 -0.59846 -0.42105 0 0 0 0 0 0.04826 0 0 0 -0.54744 0 1.8394 0.01326 0.13551 -0.88749
GLN_561 -6.35584 0.51828 4.5883 -0.21592 0.03475 0.15871 3.12457 -2.58026 -0 -0 -2.89671 -0.49184 0 0 0 -1.09282 0 0.25556 0.05179 0 2.86951 -0.08063 0 -0.18838 -0.00173 0.6765 -1.62615
ALA_562 -4.19725 0.43102 4.0362 -0.02261 0 0 2.48735 -2.39231 -0 -0 -1.68863 -0.39506 0 0 0 0 0 0.01777 0 0 0 -0.53072 0 1.8394 0.03758 0.88585 0.50858
ARG_563 -6.53824 0.40677 7.23998 -0.88371 0.29911 0.72034 3.07396 -2.99936 -0.00555 -0.06433 -2.66531 -0.03106 0 0 0 -1.47034 0 -0.02523 0.11977 3.03306 0 -0.16596 0 -1.2888 -0.14978 0.57299 -0.82171
ARG_564 -4.56017 0.30435 5.82165 -1.0617 0.21118 0.70245 2.07838 -2.58717 -0.01145 -0.1235 -1.61818 0.06576 0 0 0 -0.63133 0 -0.01586 0.13862 2.34226 0 -0.05341 0 -1.2888 -0.3278 0.46915 -0.14556
ALA_565 -5.00379 0.27523 3.80219 -0.02181 0 0 2.06715 -2.50588 -0.01769 -0.15688 -1.19105 -0.37 0 0 0 0 0 0.02813 0 0 0 -0.28853 0 1.8394 -0.31966 0.25365 -1.60953
GLN_566 -10.9161 1.00225 9.43098 -0.9442 0.25364 1.07903 4.42279 -4.55171 -0 -2e-05 -3.14079 -0.9306 0 0 0 -0.75944 0 -0.02595 0.0371 0 4.15285 0.10192 0 -0.18838 -0.23667 0.30765 -0.90569
GLU_567 -6.30091 0.21914 7.45914 -0.21347 0.03434 0.30485 2.98458 -3.26376 -0.01145 -0.1235 -2.90775 -0.60203 0 0 0 -0.78255 0 0.02343 0.01102 0 3.02715 -0.24739 0 -2.7348 -0.26637 0.31681 -3.07354
GLU_568 -4.98846 0.21528 6.75462 -0.21021 0.03749 0.31305 2.86494 -2.99868 -0.01769 -0.15688 -2.93677 -0.62791 0 0 0 -0.63133 0 0.07508 0.07922 0 3.11282 -0.16242 0 -2.7348 -0.45203 0.2028 -2.26189
ALA_569 -5.51471 0.52495 4.07037 -0.02244 0 0 2.85499 -2.68332 -0 -0 -2.53368 -0.36308 0 0 0 0 0 -0.03932 0 0 0 -0.19297 0 1.8394 -0.36994 0.26881 -2.16094
GLU_570 -7.11636 0.57621 7.7295 -0.32526 0.05983 0.35154 4.15046 -3.55367 -0.00555 -0.06431 -5.00739 -0.52729 0 0 0 -1.94479 0 0.01452 0.0323 0 3.48353 -0.16715 0 -2.7348 -0.42223 0.39284 -5.07806
ALA_571 -3.75697 0.16703 4.23868 -0.02109 0 0 2.14912 -2.21712 -0 -0 -2.17805 -0.368 0 0 0 0 0 0.00727 0 0 0 -0.25997 0 1.8394 -0.42571 0.38417 -0.44124
GLU_572 -5.23722 0.26608 6.75173 -0.47482 0.09463 0.95091 3.34626 -3.02779 -0 -0 -3.76995 -0.4566 0 0 0 -1.03098 0 -0.00433 0.00947 0 3.23376 -0.28523 0 -2.7348 -0.36333 0.29939 -2.43281
GLU_573 -5.98466 0.21958 5.85267 -0.39514 0.02868 0.75375 2.70648 -2.83831 -0.00969 -0.10086 -2.96665 -0.44557 0 0 0 0 0 0.10841 0.04046 0 3.33223 -0.27962 0 -2.7348 -0.4234 0.26772 -2.86871
ARG_574 -5.4985 0.27755 7.00468 -0.60894 0.08312 0.33572 3.56663 -3.00132 -0 -0 -3.90603 0.17591 0 0 0 -1.18535 0 0.03713 0.08503 2.52223 0 -0.06834 0 -1.2888 -0.43263 0.40396 -1.49796
ARG_575 -8.0793 0.41584 9.85249 -0.84337 0.09508 0.52429 4.76629 -4.37548 -0.02685 -0.18518 -5.20536 0.07207 0 0 -1.0046 -1.03098 0 -0.02524 0.2772 2.44961 0 -0.07722 0 -1.2888 -0.31553 0.64384 -3.36119
LEU_576 -6.78191 0.34297 5.85764 -0.47448 0.26016 0.11241 2.69203 -3.10026 -0.01403 -0.12527 -2.14458 0.22234 0 0 0 0 0 0.19451 0.05453 0.32081 0 -0.29222 0 0.18072 -0.30403 0.70054 -2.29811
GLN_577 -6.53944 0.2874 7.59487 -0.4122 0.14029 0.28279 3.03625 -3.29701 -0.01574 -0.11894 -3.14812 -0.64095 0 0 0 -0.52994 0 -0.01196 0.04458 0 3.51857 -0.01512 0 -0.18838 -0.23986 0.53674 0.28386
GLU_578 -5.0258 0.24923 6.25608 -0.2146 0.02919 0.29987 2.57561 -2.82768 -0.0388 -0.30997 -2.47037 -0.6048 0 0 0 0 0 0.03687 0.0155 0 3.00359 -0.28144 0 -2.7348 -0.39272 0.33815 -2.09692
GLN_579 -8.48741 0.78023 9.14716 -0.29114 0.05316 0.21751 4.00042 -4.37882 -0.01403 -0.12527 -3.84699 -0.50583 0 0 -1.18532 0 0 -0.00202 0.00318 0 2.77615 -0.05973 0 -0.18838 -0.4229 0.49965 -2.03038
GLU_580 -5.48392 0.22518 7.77979 -0.21653 0.03544 0.31772 3.57786 -3.38792 -0.03038 -0.26748 -4.07265 -0.65925 0 0 0 -1.29764 0 -0.01284 0.04401 0 3.17253 -0.19596 0 -2.7348 -0.34298 0.55833 -2.99148
GLU_581 -6.24747 0.29462 7.00737 -0.21026 0.02974 0.29542 3.01417 -3.25837 -0.01768 -0.15613 -3.13973 -0.60622 0 0 0 -0.52994 0 0.03939 0.01205 0 3.04102 -0.22707 0 -2.7348 -0.49249 0.34412 -3.54227
LEU_582 -6.27569 0.46624 5.50642 -0.68712 0.20186 0.25747 2.84131 -2.8998 -0 -0 -2.56371 0.10534 0 0 0 0 0 -0.00802 0.0252 0.85058 0 -0.21292 0 0.18072 -0.28279 0.29156 -2.20334
GLU_583 -4.846 0.20409 5.77596 -0.21303 0.02746 0.29543 2.37318 -2.68464 -0.01464 -0.14854 -1.77189 -0.59175 0 0 0 0 0 0.00535 0.00516 0 3.00683 -0.24935 0 -2.7348 -0.32652 0.27504 -1.61266
ASN_584 -4.71436 0.20909 5.80168 -0.17224 0.01912 0.25168 2.74675 -2.82143 -0.0052 -0.07501 -1.84601 -0.30558 0 0 0 0 0 -0.00669 0.01118 0 1.43122 0.51672 0 -0.93687 -0.19537 0.2998 0.20851
TYR_585 -7.1926 0.40212 5.10264 -0.57159 0.28578 0.27678 2.35266 -2.97991 -0 -0 -1.13607 -0.32437 0 0 0 0 0 0.08687 0.0599 0 2.88629 0.19167 0.00247 1.2797 -0.02939 0.33732 1.03027
ILE_586 -4.25511 0.35509 3.56346 -0.49425 0.31441 0.10027 1.55549 -1.905 -0 -0 -0.82558 -0.00285 0 0 0 0 0 0.03662 0.03922 0.50437 0 -0.43234 0 0.73287 -0.09779 0.44779 -0.36334
GLU_587 -2.53402 0.1049 3.0072 -0.20551 0.02205 0.27061 1.17824 -1.39295 -0.02205 -0.20342 -0.5052 -0.56539 0 0 0 0 0 0.20769 0.05559 0 3.06252 -0.14917 0 -2.7348 -0.13502 0.39413 -0.14461
HIS_588 -3.87256 0.19168 4.43938 -0.65287 0.02884 0.50908 1.38286 -2.26834 -0.02146 -0.14594 -0.93419 -0.79389 0 0 0 0 0 0.01702 0.02031 0 1.73981 -0.55116 0 -0.45461 0.19571 0.37667 -0.79366
VAL_589 -4.53161 0.37291 1.52023 -0.38221 0.3653 0.09412 0.39 -1.36785 -5e-05 -0.00013 0.21488 -0.22895 0 0 0 0 0 -0.00146 0.00328 0.92159 0 -0.80388 0 1.9342 0.15392 0.39325 -0.95247
LEU_590 -3.44177 0.20301 1.65448 -0.59369 0.18787 0.15683 0.22597 -1.11835 -0.00929 -0.03417 0.33276 0.24748 0 0 0 0 0 -0.06756 0.05197 0.55063 0 -0.36884 0 0.18072 -0.24502 0.23176 -1.85521
LEU_591 -3.16367 0.20429 1.56135 -0.47519 0.2231 0.0983 0.19233 -1.03514 -0.00984 -0.09706 0.00969 0.07586 0 0 0 0 0 -0.00541 0.04293 0.74853 0 -0.28594 0 0.18072 -0.12102 0.20221 -1.65396
ARG_592 -3.15487 0.22077 2.51026 -0.57798 0.10602 0.27691 0.69495 -1.14717 -0.01448 -0.11358 -0.84411 0.19321 0 0 -0.44451 0 0 0.00154 0.09353 2.13027 0 -0.24578 0 -1.2888 -0.22084 0.17894 -1.64572
ARG_593 -2.17611 0.37158 2.15462 -0.8846 0.22632 0.6247 0.45198 -0.85859 -0 -0 -0.46787 -0.04985 0 0 -0.44451 0 0 0.06648 0.00314 1.79212 0 -0.23259 0 -1.2888 -0.16279 0.77679 -0.09797
PRO:CtermProteinFull_594 -0.80557 0.28323 0.61915 -0.25919 0.05199 0.2541 0.00209 -0.18354 -0 -0 -0.07356 -1.16871 0 0 0 0 0 0 0.04308 0.2087 0 0 0 -2.4119 -0.03032 1.16235 -2.3081
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

