REMARK ID 158341 MODEL 1 2021-12-04_00000028_1_11
PFRMAT TS
TARGET 2021-12-04_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.252   7.662  13.710  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.939   7.786  12.303  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.161   6.794  11.972  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.845   6.906  10.952  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.189   7.532  11.467  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.299   8.546  11.683  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.788   8.189  10.762  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.814   9.530  11.258  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.019   8.521  14.189  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.711   6.899  14.093  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.237   7.468  13.816  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.565   8.791  12.106  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.584   6.540  11.673  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.918   7.575  10.421  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.955   9.545  11.419  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.553   8.539  12.716  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.774   9.451  10.759  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.351  10.474  10.995  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.943   9.490  12.320  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.379   5.835  12.877  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.409   4.805  12.695  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.825   5.325  12.953  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.479   4.933  13.920  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.187   5.771  13.705  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.349   4.412  11.679  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.205   3.968  13.362  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.282   6.221  12.080  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.606   6.840  12.178  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.746   5.873  11.826  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.914   6.152  12.092  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.674   8.050  11.269  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.616   7.667   9.925  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.648   6.489  11.328  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.751   7.171  13.207  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.601   8.588  11.456  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.848   8.724  11.496  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.242   6.938   9.832  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.395   4.753  11.206  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.347   3.720  10.818  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.609   2.408  10.579  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.387   2.398  10.419  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.103   4.129   9.568  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.256   4.161   8.456  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.416   4.607  11.021  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.058   3.573  11.633  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.914   3.425   9.386  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.550   5.110   9.716  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.045   3.232   8.263  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.344   1.302  10.530  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.729   0.024  10.181  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.310   0.112   8.719  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.016   0.726   7.913  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.692  -1.152  10.405  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.025  -2.524  10.376  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.653  -3.165   9.209  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.680  -3.356  11.390  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.105  -4.330   9.509  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.111  -4.472  10.828  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.337   1.349  10.701  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.835  -0.145  10.781  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.191  -1.037  11.367  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.460  -1.139   9.633  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.551  -2.740   8.284  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.776  -3.281  12.474  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.741  -4.984   8.715  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.162  -0.450   8.377  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.708  -0.417   6.994  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.570  -1.296   6.091  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.207  -2.247   6.552  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.249  -0.888   6.913  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.059  -2.371   7.184  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.236  -3.327   6.209  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.717  -3.044   8.311  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.012  -4.524   6.717  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.693  -4.385   7.992  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.606  -0.918   9.081  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.761   0.603   6.618  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.858  -0.678   5.914  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.645  -0.327   7.625  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.217  -3.141   5.207  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.483  -2.722   9.326  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.105  -5.412   6.090  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.573  -0.990   4.794  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.225  -1.859   3.818  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.355  -3.088   3.637  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.126  -2.991   3.684  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.513  -1.179   2.474  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.385  -2.022   1.568  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.895  -3.077   0.807  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.719  -1.974   1.328  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.899  -3.629   0.138  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.009  -2.978   0.438  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.082  -0.166   4.479  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.181  -2.197   4.214  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.010  -0.224   2.641  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.605  -0.989   1.948  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.430  -1.270   1.764  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.827  -4.470  -0.541  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.933  -3.181   0.074  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.981  -4.227   3.393  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.277  -5.493   3.232  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.160  -5.448   2.191  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.150  -6.137   2.342  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.267  -6.579   2.812  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.230  -6.946   3.878  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.839  -7.462   5.095  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.581  -6.875   3.914  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.909  -7.694   5.836  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.979  -7.347   5.142  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.989  -4.220   3.337  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.832  -5.779   4.183  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.831  -6.236   1.943  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.721  -7.474   2.509  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.231  -6.513   3.117  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.909  -8.102   6.846  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.936  -7.414   5.457  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.344  -4.666   1.127  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.339  -4.595   0.079  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.633  -3.234  -0.017  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.031  -2.916  -1.045  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.978  -4.955  -1.262  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.496  -6.363  -1.281  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.659  -7.459  -1.307  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.757  -6.853  -1.268  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.387  -8.562  -1.309  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.662  -8.221  -1.285  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.197  -4.112   1.047  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.566  -5.335   0.274  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.809  -4.277  -1.461  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.251  -4.838  -2.064  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.681  -7.447  -1.086  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.733  -6.383  -1.247  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.909  -9.541  -1.327  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.709  -2.417   1.033  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.030  -1.122   0.999  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.460  -1.405   1.191  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.814  -2.260   2.004  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.553  -0.193   2.102  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.321   1.270   1.857  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.113   1.884   2.027  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.183   2.233   1.442  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.234   3.175   1.727  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.480   3.402   1.370  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.211  -2.702   1.873  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.169  -0.639   0.033  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.595  -0.346   2.244  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.069  -0.459   3.038  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.658   1.486   2.524  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.246   2.220   1.181  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.606   3.858   1.790  1.00 10.00           H  
ATOM    151  N   SER A  11       1.343  -0.720   0.463  1.00  9.94           N  
ATOM    152  CA  SER A  11       2.765  -0.999   0.664  1.00  9.94           C  
ATOM    153  C   SER A  11       3.721   0.188   0.535  1.00  9.94           C  
ATOM    154  O   SER A  11       3.826   1.025   1.444  1.00  9.94           O  
ATOM    155  CB  SER A  11       3.208  -2.087  -0.296  1.00  9.94           C  
ATOM    156  OG  SER A  11       3.059  -1.677  -1.633  1.00  9.94           O  
ATOM    157  H   SER A  11       1.032  -0.033  -0.206  1.00  9.94           H  
ATOM    158  HA  SER A  11       2.881  -1.386   1.676  1.00  9.94           H  
ATOM    159 1HB  SER A  11       4.254  -2.333  -0.099  1.00  9.94           H  
ATOM    160 2HB  SER A  11       2.621  -2.988  -0.120  1.00  9.94           H  
ATOM    161  HG  SER A  11       2.109  -1.706  -1.814  1.00  9.94           H  
ATOM    162  N   SER A  12       4.376   0.274  -0.629  1.00  9.70           N  
ATOM    163  CA  SER A  12       5.430   1.260  -0.863  1.00  9.70           C  
ATOM    164  C   SER A  12       4.980   2.700  -0.712  1.00  9.70           C  
ATOM    165  O   SER A  12       5.772   3.563  -0.357  1.00  9.70           O  
ATOM    166  CB  SER A  12       6.000   1.077  -2.257  1.00  9.70           C  
ATOM    167  OG  SER A  12       5.044   1.394  -3.238  1.00  9.70           O  
ATOM    168  H   SER A  12       4.182  -0.424  -1.343  1.00  9.70           H  
ATOM    169  HA  SER A  12       6.226   1.073  -0.143  1.00  9.70           H  
ATOM    170 1HB  SER A  12       6.875   1.713  -2.377  1.00  9.70           H  
ATOM    171 2HB  SER A  12       6.324   0.044  -2.383  1.00  9.70           H  
ATOM    172  HG  SER A  12       5.484   1.284  -4.088  1.00  9.70           H  
ATOM    173  N   GLY A  13       3.706   2.980  -0.923  1.00  9.37           N  
ATOM    174  CA  GLY A  13       3.240   4.348  -0.763  1.00  9.37           C  
ATOM    175  C   GLY A  13       3.469   4.836   0.670  1.00  9.37           C  
ATOM    176  O   GLY A  13       3.739   6.019   0.904  1.00  9.37           O  
ATOM    177  H   GLY A  13       3.082   2.247  -1.224  1.00  9.37           H  
ATOM    178 1HA  GLY A  13       3.773   4.995  -1.459  1.00  9.37           H  
ATOM    179 2HA  GLY A  13       2.181   4.403  -1.010  1.00  9.37           H  
ATOM    180  N   LEU A  14       3.350   3.917   1.634  1.00  8.99           N  
ATOM    181  CA  LEU A  14       3.478   4.284   3.030  1.00  8.99           C  
ATOM    182  C   LEU A  14       4.946   4.444   3.337  1.00  8.99           C  
ATOM    183  O   LEU A  14       5.343   5.363   4.048  1.00  8.99           O  
ATOM    184  CB  LEU A  14       2.875   3.228   3.955  1.00  8.99           C  
ATOM    185  CG  LEU A  14       2.764   3.660   5.384  1.00  8.99           C  
ATOM    186  CD1 LEU A  14       1.848   4.882   5.390  1.00  8.99           C  
ATOM    187  CD2 LEU A  14       2.192   2.536   6.234  1.00  8.99           C  
ATOM    188  H   LEU A  14       3.204   2.941   1.394  1.00  8.99           H  
ATOM    189  HA  LEU A  14       2.980   5.236   3.196  1.00  8.99           H  
ATOM    190 1HB  LEU A  14       1.891   2.978   3.619  1.00  8.99           H  
ATOM    191 2HB  LEU A  14       3.493   2.327   3.913  1.00  8.99           H  
ATOM    192  HG  LEU A  14       3.739   3.949   5.774  1.00  8.99           H  
ATOM    193 1HD1 LEU A  14       1.708   5.242   6.381  1.00  8.99           H  
ATOM    194 2HD1 LEU A  14       2.287   5.669   4.778  1.00  8.99           H  
ATOM    195 3HD1 LEU A  14       0.879   4.602   4.982  1.00  8.99           H  
ATOM    196 1HD2 LEU A  14       2.094   2.873   7.267  1.00  8.99           H  
ATOM    197 2HD2 LEU A  14       1.213   2.250   5.850  1.00  8.99           H  
ATOM    198 3HD2 LEU A  14       2.862   1.677   6.194  1.00  8.99           H  
ATOM    199  N   GLU A  15       5.757   3.537   2.785  1.00  8.58           N  
ATOM    200  CA  GLU A  15       7.195   3.575   3.022  1.00  8.58           C  
ATOM    201  C   GLU A  15       7.775   4.888   2.500  1.00  8.58           C  
ATOM    202  O   GLU A  15       8.601   5.525   3.152  1.00  8.58           O  
ATOM    203  CB  GLU A  15       7.876   2.399   2.315  1.00  8.58           C  
ATOM    204  CG  GLU A  15       7.568   1.031   2.917  1.00  8.58           C  
ATOM    205  CD  GLU A  15       8.143  -0.126   2.120  1.00  8.58           C  
ATOM    206  OE1 GLU A  15       8.562   0.090   1.002  1.00  8.58           O  
ATOM    207  OE2 GLU A  15       8.168  -1.220   2.634  1.00  8.58           O  
ATOM    208  H   GLU A  15       5.340   2.805   2.210  1.00  8.58           H  
ATOM    209  HA  GLU A  15       7.381   3.507   4.092  1.00  8.58           H  
ATOM    210 1HB  GLU A  15       7.576   2.386   1.275  1.00  8.58           H  
ATOM    211 2HB  GLU A  15       8.956   2.540   2.339  1.00  8.58           H  
ATOM    212 1HG  GLU A  15       7.968   0.992   3.928  1.00  8.58           H  
ATOM    213 2HG  GLU A  15       6.483   0.920   2.977  1.00  8.58           H  
ATOM    214  N   VAL A  16       7.288   5.331   1.341  1.00  8.15           N  
ATOM    215  CA  VAL A  16       7.741   6.593   0.777  1.00  8.15           C  
ATOM    216  C   VAL A  16       7.340   7.746   1.675  1.00  8.15           C  
ATOM    217  O   VAL A  16       8.143   8.633   1.966  1.00  8.15           O  
ATOM    218  CB  VAL A  16       7.188   6.795  -0.642  1.00  8.15           C  
ATOM    219  CG1 VAL A  16       7.492   8.203  -1.120  1.00  8.15           C  
ATOM    220  CG2 VAL A  16       7.841   5.788  -1.581  1.00  8.15           C  
ATOM    221  H   VAL A  16       6.615   4.759   0.829  1.00  8.15           H  
ATOM    222  HA  VAL A  16       8.830   6.568   0.715  1.00  8.15           H  
ATOM    223  HB  VAL A  16       6.106   6.650  -0.636  1.00  8.15           H  
ATOM    224 1HG1 VAL A  16       7.101   8.340  -2.126  1.00  8.15           H  
ATOM    225 2HG1 VAL A  16       7.020   8.919  -0.446  1.00  8.15           H  
ATOM    226 3HG1 VAL A  16       8.569   8.362  -1.124  1.00  8.15           H  
ATOM    227 1HG2 VAL A  16       7.455   5.921  -2.584  1.00  8.15           H  
ATOM    228 2HG2 VAL A  16       8.918   5.943  -1.586  1.00  8.15           H  
ATOM    229 3HG2 VAL A  16       7.621   4.781  -1.240  1.00  8.15           H  
ATOM    230  N   LEU A  17       6.101   7.739   2.152  1.00  7.73           N  
ATOM    231  CA  LEU A  17       5.690   8.791   3.056  1.00  7.73           C  
ATOM    232  C   LEU A  17       6.533   8.813   4.333  1.00  7.73           C  
ATOM    233  O   LEU A  17       7.135   9.829   4.677  1.00  7.73           O  
ATOM    234  CB  LEU A  17       4.225   8.588   3.450  1.00  7.73           C  
ATOM    235  CG  LEU A  17       3.690   9.552   4.479  1.00  7.73           C  
ATOM    236  CD1 LEU A  17       3.732  10.958   3.945  1.00  7.73           C  
ATOM    237  CD2 LEU A  17       2.285   9.139   4.871  1.00  7.73           C  
ATOM    238  H   LEU A  17       5.434   7.016   1.875  1.00  7.73           H  
ATOM    239  HA  LEU A  17       5.802   9.744   2.548  1.00  7.73           H  
ATOM    240 1HB  LEU A  17       3.609   8.655   2.556  1.00  7.73           H  
ATOM    241 2HB  LEU A  17       4.115   7.585   3.859  1.00  7.73           H  
ATOM    242  HG  LEU A  17       4.325   9.518   5.332  1.00  7.73           H  
ATOM    243 1HD1 LEU A  17       3.365  11.646   4.709  1.00  7.73           H  
ATOM    244 2HD1 LEU A  17       4.757  11.219   3.686  1.00  7.73           H  
ATOM    245 3HD1 LEU A  17       3.104  11.031   3.060  1.00  7.73           H  
ATOM    246 1HD2 LEU A  17       1.907   9.820   5.633  1.00  7.73           H  
ATOM    247 2HD2 LEU A  17       1.639   9.174   3.995  1.00  7.73           H  
ATOM    248 3HD2 LEU A  17       2.304   8.126   5.264  1.00  7.73           H  
ATOM    249  N   PHE A  18       6.636   7.673   5.006  1.00  7.31           N  
ATOM    250  CA  PHE A  18       7.300   7.606   6.302  1.00  7.31           C  
ATOM    251  C   PHE A  18       8.800   7.872   6.259  1.00  7.31           C  
ATOM    252  O   PHE A  18       9.369   8.341   7.244  1.00  7.31           O  
ATOM    253  CB  PHE A  18       7.039   6.246   6.945  1.00  7.31           C  
ATOM    254  CG  PHE A  18       5.653   6.098   7.494  1.00  7.31           C  
ATOM    255  CD1 PHE A  18       4.719   7.091   7.311  1.00  7.31           C  
ATOM    256  CD2 PHE A  18       5.290   4.972   8.208  1.00  7.31           C  
ATOM    257  CE1 PHE A  18       3.453   6.971   7.824  1.00  7.31           C  
ATOM    258  CE2 PHE A  18       4.024   4.845   8.729  1.00  7.31           C  
ATOM    259  CZ  PHE A  18       3.107   5.844   8.539  1.00  7.31           C  
ATOM    260  H   PHE A  18       6.187   6.840   4.637  1.00  7.31           H  
ATOM    261  HA  PHE A  18       6.851   8.366   6.939  1.00  7.31           H  
ATOM    262 1HB  PHE A  18       7.188   5.464   6.194  1.00  7.31           H  
ATOM    263 2HB  PHE A  18       7.749   6.073   7.748  1.00  7.31           H  
ATOM    264  HD1 PHE A  18       5.001   7.972   6.761  1.00  7.31           H  
ATOM    265  HD2 PHE A  18       6.021   4.181   8.359  1.00  7.31           H  
ATOM    266  HE1 PHE A  18       2.728   7.766   7.675  1.00  7.31           H  
ATOM    267  HE2 PHE A  18       3.750   3.953   9.291  1.00  7.31           H  
ATOM    268  HZ  PHE A  18       2.103   5.740   8.947  1.00  7.31           H  
ATOM    269  N   GLN A  19       9.439   7.585   5.129  1.00  6.89           N  
ATOM    270  CA  GLN A  19      10.865   7.824   4.975  1.00  6.89           C  
ATOM    271  C   GLN A  19      11.162   9.173   4.317  1.00  6.89           C  
ATOM    272  O   GLN A  19      12.309   9.445   3.946  1.00  6.89           O  
ATOM    273  CB  GLN A  19      11.523   6.705   4.164  1.00  6.89           C  
ATOM    274  CG  GLN A  19      11.472   5.320   4.811  1.00  6.89           C  
ATOM    275  CD  GLN A  19      12.272   5.227   6.119  1.00  6.89           C  
ATOM    276  OE1 GLN A  19      13.442   5.622   6.172  1.00  6.89           O  
ATOM    277  NE2 GLN A  19      11.655   4.684   7.164  1.00  6.89           N  
ATOM    278  H   GLN A  19       8.937   7.157   4.349  1.00  6.89           H  
ATOM    279  HA  GLN A  19      11.308   7.835   5.965  1.00  6.89           H  
ATOM    280 1HB  GLN A  19      11.027   6.634   3.191  1.00  6.89           H  
ATOM    281 2HB  GLN A  19      12.565   6.956   3.980  1.00  6.89           H  
ATOM    282 1HG  GLN A  19      10.427   5.088   5.031  1.00  6.89           H  
ATOM    283 2HG  GLN A  19      11.874   4.593   4.109  1.00  6.89           H  
ATOM    284 1HE2 GLN A  19      12.136   4.588   8.037  1.00  6.89           H  
ATOM    285 2HE2 GLN A  19      10.714   4.360   7.075  1.00  6.89           H  
ATOM    286  N   GLY A  20      10.133   9.987   4.089  1.00  6.43           N  
ATOM    287  CA  GLY A  20      10.338  11.258   3.424  1.00  6.43           C  
ATOM    288  C   GLY A  20      10.594  12.404   4.407  1.00  6.43           C  
ATOM    289  O   GLY A  20      10.668  12.195   5.618  1.00  6.43           O  
ATOM    290  H   GLY A  20       9.187   9.740   4.386  1.00  6.43           H  
ATOM    291 1HA  GLY A  20      11.183  11.158   2.747  1.00  6.43           H  
ATOM    292 2HA  GLY A  20       9.461  11.468   2.813  1.00  6.43           H  
ATOM    293  N   PRO A  21      10.662  13.647   3.897  1.00  5.95           N  
ATOM    294  CA  PRO A  21      10.886  14.879   4.636  1.00  5.95           C  
ATOM    295  C   PRO A  21       9.800  15.085   5.670  1.00  5.95           C  
ATOM    296  O   PRO A  21       8.657  14.684   5.467  1.00  5.95           O  
ATOM    297  CB  PRO A  21      10.788  15.956   3.544  1.00  5.95           C  
ATOM    298  CG  PRO A  21      11.131  15.236   2.261  1.00  5.95           C  
ATOM    299  CD  PRO A  21      10.541  13.847   2.432  1.00  5.95           C  
ATOM    300  HA  PRO A  21      11.881  14.860   5.102  1.00  5.95           H  
ATOM    301 1HB  PRO A  21       9.773  16.380   3.530  1.00  5.95           H  
ATOM    302 2HB  PRO A  21      11.471  16.787   3.779  1.00  5.95           H  
ATOM    303 1HG  PRO A  21      10.707  15.776   1.398  1.00  5.95           H  
ATOM    304 2HG  PRO A  21      12.222  15.223   2.118  1.00  5.95           H  
ATOM    305 1HD  PRO A  21       9.483  13.833   2.124  1.00  5.95           H  
ATOM    306 2HD  PRO A  21      11.152  13.144   1.859  1.00  5.95           H  
ATOM    307  N   HIS A  22      10.158  15.703   6.795  1.00  5.44           N  
ATOM    308  CA  HIS A  22       9.241  16.053   7.900  1.00  5.44           C  
ATOM    309  C   HIS A  22       8.646  14.866   8.683  1.00  5.44           C  
ATOM    310  O   HIS A  22       8.597  14.904   9.916  1.00  5.44           O  
ATOM    311  CB  HIS A  22       8.107  16.944   7.385  1.00  5.44           C  
ATOM    312  CG  HIS A  22       8.605  18.229   6.794  1.00  5.44           C  
ATOM    313  ND1 HIS A  22       9.217  19.205   7.552  1.00  5.44           N  
ATOM    314  CD2 HIS A  22       8.595  18.692   5.520  1.00  5.44           C  
ATOM    315  CE1 HIS A  22       9.558  20.215   6.772  1.00  5.44           C  
ATOM    316  NE2 HIS A  22       9.191  19.930   5.535  1.00  5.44           N  
ATOM    317  H   HIS A  22      11.124  15.972   6.891  1.00  5.44           H  
ATOM    318  HA  HIS A  22       9.800  16.648   8.624  1.00  5.44           H  
ATOM    319 1HB  HIS A  22       7.508  16.423   6.649  1.00  5.44           H  
ATOM    320 2HB  HIS A  22       7.445  17.194   8.212  1.00  5.44           H  
ATOM    321  HD2 HIS A  22       8.189  18.182   4.645  1.00  5.44           H  
ATOM    322  HE1 HIS A  22      10.058  21.126   7.096  1.00  5.44           H  
ATOM    323  HE2 HIS A  22       9.327  20.521   4.727  1.00  5.44           H  
ATOM    324  N   MET A  23       8.299  13.780   8.001  1.00  4.94           N  
ATOM    325  CA  MET A  23       7.742  12.604   8.646  1.00  4.94           C  
ATOM    326  C   MET A  23       8.720  12.018   9.663  1.00  4.94           C  
ATOM    327  O   MET A  23       8.302  11.473  10.681  1.00  4.94           O  
ATOM    328  CB  MET A  23       7.323  11.590   7.589  1.00  4.94           C  
ATOM    329  CG  MET A  23       6.099  12.050   6.762  1.00  4.94           C  
ATOM    330  SD  MET A  23       4.626  12.340   7.755  1.00  4.94           S  
ATOM    331  CE  MET A  23       4.185  10.697   8.233  1.00  4.94           C  
ATOM    332  H   MET A  23       8.362  13.811   6.989  1.00  4.94           H  
ATOM    333  HA  MET A  23       6.850  12.895   9.182  1.00  4.94           H  
ATOM    334 1HB  MET A  23       8.152  11.426   6.890  1.00  4.94           H  
ATOM    335 2HB  MET A  23       7.097  10.636   8.057  1.00  4.94           H  
ATOM    336 1HG  MET A  23       6.358  12.975   6.245  1.00  4.94           H  
ATOM    337 2HG  MET A  23       5.858  11.313   6.023  1.00  4.94           H  
ATOM    338 1HE  MET A  23       3.318  10.723   8.893  1.00  4.94           H  
ATOM    339 2HE  MET A  23       3.948  10.120   7.373  1.00  4.94           H  
ATOM    340 3HE  MET A  23       5.015  10.247   8.728  1.00  4.94           H  
ATOM    341  N   PHE A  24      10.026  12.207   9.463  1.00  4.46           N  
ATOM    342  CA  PHE A  24      10.977  11.707  10.452  1.00  4.46           C  
ATOM    343  C   PHE A  24      10.892  12.505  11.759  1.00  4.46           C  
ATOM    344  O   PHE A  24      11.161  11.969  12.839  1.00  4.46           O  
ATOM    345  CB  PHE A  24      12.414  11.793   9.950  1.00  4.46           C  
ATOM    346  CG  PHE A  24      12.815  10.765   8.941  1.00  4.46           C  
ATOM    347  CD1 PHE A  24      13.135  11.132   7.646  1.00  4.46           C  
ATOM    348  CD2 PHE A  24      12.892   9.421   9.291  1.00  4.46           C  
ATOM    349  CE1 PHE A  24      13.532  10.188   6.727  1.00  4.46           C  
ATOM    350  CE2 PHE A  24      13.289   8.473   8.366  1.00  4.46           C  
ATOM    351  CZ  PHE A  24      13.612   8.864   7.086  1.00  4.46           C  
ATOM    352  H   PHE A  24      10.345  12.657   8.614  1.00  4.46           H  
ATOM    353  HA  PHE A  24      10.740  10.663  10.660  1.00  4.46           H  
ATOM    354 1HB  PHE A  24      12.572  12.776   9.509  1.00  4.46           H  
ATOM    355 2HB  PHE A  24      13.092  11.711  10.796  1.00  4.46           H  
ATOM    356  HD1 PHE A  24      13.076  12.182   7.357  1.00  4.46           H  
ATOM    357  HD2 PHE A  24      12.638   9.120  10.309  1.00  4.46           H  
ATOM    358  HE1 PHE A  24      13.778  10.493   5.709  1.00  4.46           H  
ATOM    359  HE2 PHE A  24      13.349   7.420   8.646  1.00  4.46           H  
ATOM    360  HZ  PHE A  24      13.924   8.123   6.351  1.00  4.46           H  
ATOM    361  N   SER A  25      10.542  13.796  11.670  1.00  4.04           N  
ATOM    362  CA  SER A  25      10.455  14.626  12.863  1.00  4.04           C  
ATOM    363  C   SER A  25       9.229  14.179  13.620  1.00  4.04           C  
ATOM    364  O   SER A  25       9.250  14.034  14.843  1.00  4.04           O  
ATOM    365  CB  SER A  25      10.359  16.101  12.510  1.00  4.04           C  
ATOM    366  OG  SER A  25      11.542  16.560  11.902  1.00  4.04           O  
ATOM    367  H   SER A  25      10.269  14.196  10.781  1.00  4.04           H  
ATOM    368  HA  SER A  25      11.335  14.465  13.485  1.00  4.04           H  
ATOM    369 1HB  SER A  25       9.519  16.260  11.840  1.00  4.04           H  
ATOM    370 2HB  SER A  25      10.165  16.678  13.414  1.00  4.04           H  
ATOM    371  HG  SER A  25      11.396  17.494  11.713  1.00  4.04           H  
ATOM    372  N   ILE A  26       8.172  13.899  12.865  1.00  3.69           N  
ATOM    373  CA  ILE A  26       6.924  13.435  13.432  1.00  3.69           C  
ATOM    374  C   ILE A  26       7.151  12.106  14.125  1.00  3.69           C  
ATOM    375  O   ILE A  26       6.701  11.898  15.246  1.00  3.69           O  
ATOM    376  CB  ILE A  26       5.847  13.327  12.353  1.00  3.69           C  
ATOM    377  CG1 ILE A  26       5.501  14.727  11.857  1.00  3.69           C  
ATOM    378  CG2 ILE A  26       4.641  12.617  12.888  1.00  3.69           C  
ATOM    379  CD1 ILE A  26       4.684  14.750  10.600  1.00  3.69           C  
ATOM    380  H   ILE A  26       8.248  14.043  11.854  1.00  3.69           H  
ATOM    381  HA  ILE A  26       6.587  14.157  14.178  1.00  3.69           H  
ATOM    382  HB  ILE A  26       6.243  12.769  11.512  1.00  3.69           H  
ATOM    383 1HG1 ILE A  26       4.944  15.240  12.641  1.00  3.69           H  
ATOM    384 2HG1 ILE A  26       6.427  15.274  11.672  1.00  3.69           H  
ATOM    385 1HG2 ILE A  26       3.889  12.532  12.107  1.00  3.69           H  
ATOM    386 2HG2 ILE A  26       4.937  11.635  13.212  1.00  3.69           H  
ATOM    387 3HG2 ILE A  26       4.231  13.170  13.733  1.00  3.69           H  
ATOM    388 1HD1 ILE A  26       4.479  15.782  10.321  1.00  3.69           H  
ATOM    389 2HD1 ILE A  26       5.231  14.278   9.814  1.00  3.69           H  
ATOM    390 3HD1 ILE A  26       3.746  14.225  10.759  1.00  3.69           H  
ATOM    391  N   ARG A  27       7.873  11.199  13.465  1.00  3.40           N  
ATOM    392  CA  ARG A  27       8.174   9.902  14.051  1.00  3.40           C  
ATOM    393  C   ARG A  27       8.873  10.069  15.391  1.00  3.40           C  
ATOM    394  O   ARG A  27       8.513   9.408  16.372  1.00  3.40           O  
ATOM    395  CB  ARG A  27       9.052   9.091  13.109  1.00  3.40           C  
ATOM    396  CG  ARG A  27       9.367   7.678  13.550  1.00  3.40           C  
ATOM    397  CD  ARG A  27      10.205   6.979  12.534  1.00  3.40           C  
ATOM    398  NE  ARG A  27      10.495   5.600  12.912  1.00  3.40           N  
ATOM    399  CZ  ARG A  27      11.527   5.212  13.690  1.00  3.40           C  
ATOM    400  NH1 ARG A  27      12.366   6.104  14.167  1.00  3.40           N  
ATOM    401  NH2 ARG A  27      11.694   3.931  13.973  1.00  3.40           N  
ATOM    402  H   ARG A  27       8.202  11.407  12.525  1.00  3.40           H  
ATOM    403  HA  ARG A  27       7.242   9.366  14.217  1.00  3.40           H  
ATOM    404 1HB  ARG A  27       8.602   9.043  12.128  1.00  3.40           H  
ATOM    405 2HB  ARG A  27      10.006   9.603  12.993  1.00  3.40           H  
ATOM    406 1HG  ARG A  27       9.915   7.705  14.495  1.00  3.40           H  
ATOM    407 2HG  ARG A  27       8.440   7.118  13.679  1.00  3.40           H  
ATOM    408 1HD  ARG A  27       9.679   6.969  11.577  1.00  3.40           H  
ATOM    409 2HD  ARG A  27      11.151   7.509  12.420  1.00  3.40           H  
ATOM    410  HE  ARG A  27       9.872   4.880  12.569  1.00  3.40           H  
ATOM    411 1HH1 ARG A  27      12.238   7.084  13.955  1.00  3.40           H  
ATOM    412 2HH1 ARG A  27      13.136   5.810  14.751  1.00  3.40           H  
ATOM    413 1HH2 ARG A  27      11.048   3.244  13.607  1.00  3.40           H  
ATOM    414 2HH2 ARG A  27      12.465   3.638  14.555  1.00  3.40           H  
ATOM    415  N   LYS A  28       9.853  10.978  15.459  1.00  3.16           N  
ATOM    416  CA  LYS A  28      10.561  11.211  16.712  1.00  3.16           C  
ATOM    417  C   LYS A  28       9.633  11.793  17.778  1.00  3.16           C  
ATOM    418  O   LYS A  28       9.681  11.376  18.933  1.00  3.16           O  
ATOM    419  CB  LYS A  28      11.759  12.125  16.477  1.00  3.16           C  
ATOM    420  CG  LYS A  28      12.892  11.458  15.697  1.00  3.16           C  
ATOM    421  CD  LYS A  28      14.043  12.418  15.437  1.00  3.16           C  
ATOM    422  CE  LYS A  28      15.151  11.749  14.638  1.00  3.16           C  
ATOM    423  NZ  LYS A  28      16.259  12.695  14.335  1.00  3.16           N  
ATOM    424  H   LYS A  28      10.134  11.494  14.621  1.00  3.16           H  
ATOM    425  HA  LYS A  28      10.931  10.253  17.076  1.00  3.16           H  
ATOM    426 1HB  LYS A  28      11.436  13.002  15.913  1.00  3.16           H  
ATOM    427 2HB  LYS A  28      12.150  12.470  17.432  1.00  3.16           H  
ATOM    428 1HG  LYS A  28      13.261  10.604  16.261  1.00  3.16           H  
ATOM    429 2HG  LYS A  28      12.507  11.099  14.746  1.00  3.16           H  
ATOM    430 1HD  LYS A  28      13.669  13.275  14.871  1.00  3.16           H  
ATOM    431 2HD  LYS A  28      14.446  12.773  16.383  1.00  3.16           H  
ATOM    432 1HE  LYS A  28      15.547  10.911  15.208  1.00  3.16           H  
ATOM    433 2HE  LYS A  28      14.738  11.376  13.699  1.00  3.16           H  
ATOM    434 1HZ  LYS A  28      16.975  12.220  13.804  1.00  3.16           H  
ATOM    435 2HZ  LYS A  28      15.897  13.469  13.796  1.00  3.16           H  
ATOM    436 3HZ  LYS A  28      16.654  13.040  15.198  1.00  3.16           H  
ATOM    437  N   ILE A  29       8.744  12.705  17.390  1.00  2.96           N  
ATOM    438  CA  ILE A  29       7.821  13.295  18.354  1.00  2.96           C  
ATOM    439  C   ILE A  29       6.864  12.252  18.904  1.00  2.96           C  
ATOM    440  O   ILE A  29       6.609  12.205  20.114  1.00  2.96           O  
ATOM    441  CB  ILE A  29       6.993  14.408  17.742  1.00  2.96           C  
ATOM    442  CG1 ILE A  29       7.862  15.605  17.397  1.00  2.96           C  
ATOM    443  CG2 ILE A  29       5.958  14.785  18.741  1.00  2.96           C  
ATOM    444  CD1 ILE A  29       7.161  16.611  16.520  1.00  2.96           C  
ATOM    445  H   ILE A  29       8.742  13.028  16.422  1.00  2.96           H  
ATOM    446  HA  ILE A  29       8.394  13.704  19.177  1.00  2.96           H  
ATOM    447  HB  ILE A  29       6.521  14.057  16.826  1.00  2.96           H  
ATOM    448 1HG1 ILE A  29       8.164  16.099  18.316  1.00  2.96           H  
ATOM    449 2HG1 ILE A  29       8.755  15.257  16.887  1.00  2.96           H  
ATOM    450 1HG2 ILE A  29       5.347  15.556  18.320  1.00  2.96           H  
ATOM    451 2HG2 ILE A  29       5.342  13.925  18.977  1.00  2.96           H  
ATOM    452 3HG2 ILE A  29       6.435  15.139  19.652  1.00  2.96           H  
ATOM    453 1HD1 ILE A  29       7.835  17.439  16.309  1.00  2.96           H  
ATOM    454 2HD1 ILE A  29       6.871  16.132  15.586  1.00  2.96           H  
ATOM    455 3HD1 ILE A  29       6.277  16.982  17.027  1.00  2.96           H  
ATOM    456  N   ILE A  30       6.339  11.414  18.014  1.00  2.77           N  
ATOM    457  CA  ILE A  30       5.431  10.354  18.407  1.00  2.77           C  
ATOM    458  C   ILE A  30       6.163   9.432  19.341  1.00  2.77           C  
ATOM    459  O   ILE A  30       5.623   9.051  20.381  1.00  2.77           O  
ATOM    460  CB  ILE A  30       4.956   9.542  17.208  1.00  2.77           C  
ATOM    461  CG1 ILE A  30       4.070  10.381  16.344  1.00  2.77           C  
ATOM    462  CG2 ILE A  30       4.216   8.303  17.708  1.00  2.77           C  
ATOM    463  CD1 ILE A  30       3.827   9.784  15.051  1.00  2.77           C  
ATOM    464  H   ILE A  30       6.577  11.526  17.031  1.00  2.77           H  
ATOM    465  HA  ILE A  30       4.575  10.783  18.921  1.00  2.77           H  
ATOM    466  HB  ILE A  30       5.814   9.242  16.608  1.00  2.77           H  
ATOM    467 1HG1 ILE A  30       3.121  10.520  16.838  1.00  2.77           H  
ATOM    468 2HG1 ILE A  30       4.532  11.341  16.194  1.00  2.77           H  
ATOM    469 1HG2 ILE A  30       3.879   7.710  16.864  1.00  2.77           H  
ATOM    470 2HG2 ILE A  30       4.886   7.697  18.328  1.00  2.77           H  
ATOM    471 3HG2 ILE A  30       3.355   8.606  18.307  1.00  2.77           H  
ATOM    472 1HD1 ILE A  30       3.180  10.433  14.466  1.00  2.77           H  
ATOM    473 2HD1 ILE A  30       4.781   9.654  14.541  1.00  2.77           H  
ATOM    474 3HD1 ILE A  30       3.358   8.824  15.193  1.00  2.77           H  
ATOM    475  N   THR A  31       7.410   9.109  18.991  1.00  2.60           N  
ATOM    476  CA  THR A  31       8.230   8.266  19.820  1.00  2.60           C  
ATOM    477  C   THR A  31       8.344   8.880  21.199  1.00  2.60           C  
ATOM    478  O   THR A  31       8.182   8.163  22.173  1.00  2.60           O  
ATOM    479  CB  THR A  31       9.629   8.049  19.225  1.00  2.60           C  
ATOM    480  OG1 THR A  31       9.510   7.413  17.940  1.00  2.60           O  
ATOM    481  CG2 THR A  31      10.459   7.186  20.160  1.00  2.60           C  
ATOM    482  H   THR A  31       7.796   9.441  18.108  1.00  2.60           H  
ATOM    483  HA  THR A  31       7.744   7.295  19.919  1.00  2.60           H  
ATOM    484  HB  THR A  31      10.121   8.998  19.099  1.00  2.60           H  
ATOM    485  HG1 THR A  31       8.995   8.007  17.347  1.00  2.60           H  
ATOM    486 1HG2 THR A  31      11.450   7.041  19.733  1.00  2.60           H  
ATOM    487 2HG2 THR A  31      10.548   7.684  21.127  1.00  2.60           H  
ATOM    488 3HG2 THR A  31       9.975   6.220  20.293  1.00  2.60           H  
ATOM    489  N   ILE A  32       8.564  10.201  21.300  1.00  2.43           N  
ATOM    490  CA  ILE A  32       8.663  10.836  22.614  1.00  2.43           C  
ATOM    491  C   ILE A  32       7.368  10.663  23.397  1.00  2.43           C  
ATOM    492  O   ILE A  32       7.409  10.319  24.576  1.00  2.43           O  
ATOM    493  CB  ILE A  32       8.946  12.346  22.533  1.00  2.43           C  
ATOM    494  CG1 ILE A  32      10.348  12.599  22.000  1.00  2.43           C  
ATOM    495  CG2 ILE A  32       8.792  12.946  23.939  1.00  2.43           C  
ATOM    496  CD1 ILE A  32      10.588  14.043  21.615  1.00  2.43           C  
ATOM    497  H   ILE A  32       8.708  10.749  20.454  1.00  2.43           H  
ATOM    498  HA  ILE A  32       9.474  10.374  23.159  1.00  2.43           H  
ATOM    499  HB  ILE A  32       8.241  12.819  21.860  1.00  2.43           H  
ATOM    500 1HG1 ILE A  32      11.071  12.316  22.758  1.00  2.43           H  
ATOM    501 2HG1 ILE A  32      10.506  11.977  21.129  1.00  2.43           H  
ATOM    502 1HG2 ILE A  32       8.977  14.017  23.900  1.00  2.43           H  
ATOM    503 2HG2 ILE A  32       7.788  12.768  24.304  1.00  2.43           H  
ATOM    504 3HG2 ILE A  32       9.506  12.476  24.615  1.00  2.43           H  
ATOM    505 1HD1 ILE A  32      11.604  14.152  21.239  1.00  2.43           H  
ATOM    506 2HD1 ILE A  32       9.884  14.334  20.843  1.00  2.43           H  
ATOM    507 3HD1 ILE A  32      10.452  14.678  22.487  1.00  2.43           H  
ATOM    508  N   SER A  33       6.216  10.879  22.767  1.00  2.27           N  
ATOM    509  CA  SER A  33       4.959  10.684  23.495  1.00  2.27           C  
ATOM    510  C   SER A  33       4.828   9.235  23.982  1.00  2.27           C  
ATOM    511  O   SER A  33       4.528   8.985  25.163  1.00  2.27           O  
ATOM    512  CB  SER A  33       3.765  11.046  22.625  1.00  2.27           C  
ATOM    513  OG  SER A  33       2.542  10.820  23.309  1.00  2.27           O  
ATOM    514  H   SER A  33       6.222  11.178  21.788  1.00  2.27           H  
ATOM    515  HA  SER A  33       4.957  11.338  24.370  1.00  2.27           H  
ATOM    516 1HB  SER A  33       3.832  12.093  22.330  1.00  2.27           H  
ATOM    517 2HB  SER A  33       3.790  10.449  21.712  1.00  2.27           H  
ATOM    518  HG  SER A  33       2.530  11.419  24.095  1.00  2.27           H  
ATOM    519  N   ASP A  34       5.076   8.266  23.082  1.00  2.12           N  
ATOM    520  CA  ASP A  34       4.961   6.864  23.463  1.00  2.12           C  
ATOM    521  C   ASP A  34       5.971   6.530  24.554  1.00  2.12           C  
ATOM    522  O   ASP A  34       5.647   5.829  25.503  1.00  2.12           O  
ATOM    523  CB  ASP A  34       5.194   5.933  22.263  1.00  2.12           C  
ATOM    524  CG  ASP A  34       4.064   5.912  21.207  1.00  2.12           C  
ATOM    525  OD1 ASP A  34       2.986   6.401  21.465  1.00  2.12           O  
ATOM    526  OD2 ASP A  34       4.298   5.358  20.153  1.00  2.12           O  
ATOM    527  H   ASP A  34       5.335   8.520  22.128  1.00  2.12           H  
ATOM    528  HA  ASP A  34       3.963   6.695  23.854  1.00  2.12           H  
ATOM    529 1HB  ASP A  34       6.122   6.229  21.766  1.00  2.12           H  
ATOM    530 2HB  ASP A  34       5.330   4.918  22.624  1.00  2.12           H  
ATOM    531  N   TYR A  35       7.177   7.074  24.426  1.00  1.99           N  
ATOM    532  CA  TYR A  35       8.295   6.905  25.345  1.00  1.99           C  
ATOM    533  C   TYR A  35       7.935   7.381  26.726  1.00  1.99           C  
ATOM    534  O   TYR A  35       8.071   6.634  27.692  1.00  1.99           O  
ATOM    535  CB  TYR A  35       9.508   7.636  24.775  1.00  1.99           C  
ATOM    536  CG  TYR A  35      10.741   7.734  25.593  1.00  1.99           C  
ATOM    537  CD1 TYR A  35      11.607   6.660  25.709  1.00  1.99           C  
ATOM    538  CD2 TYR A  35      11.046   8.951  26.180  1.00  1.99           C  
ATOM    539  CE1 TYR A  35      12.781   6.803  26.423  1.00  1.99           C  
ATOM    540  CE2 TYR A  35      12.213   9.100  26.889  1.00  1.99           C  
ATOM    541  CZ  TYR A  35      13.085   8.032  27.010  1.00  1.99           C  
ATOM    542  OH  TYR A  35      14.255   8.179  27.719  1.00  1.99           O  
ATOM    543  H   TYR A  35       7.350   7.644  23.612  1.00  1.99           H  
ATOM    544  HA  TYR A  35       8.531   5.849  25.415  1.00  1.99           H  
ATOM    545 1HB  TYR A  35       9.782   7.168  23.832  1.00  1.99           H  
ATOM    546 2HB  TYR A  35       9.211   8.631  24.547  1.00  1.99           H  
ATOM    547  HD1 TYR A  35      11.365   5.709  25.233  1.00  1.99           H  
ATOM    548  HD2 TYR A  35      10.356   9.792  26.069  1.00  1.99           H  
ATOM    549  HE1 TYR A  35      13.468   5.963  26.519  1.00  1.99           H  
ATOM    550  HE2 TYR A  35      12.453  10.058  27.351  1.00  1.99           H  
ATOM    551  HH  TYR A  35      14.318   9.081  28.046  1.00  1.99           H  
ATOM    552  N   VAL A  36       7.411   8.598  26.836  1.00  1.88           N  
ATOM    553  CA  VAL A  36       7.037   9.095  28.144  1.00  1.88           C  
ATOM    554  C   VAL A  36       5.988   8.173  28.741  1.00  1.88           C  
ATOM    555  O   VAL A  36       6.118   7.748  29.887  1.00  1.88           O  
ATOM    556  CB  VAL A  36       6.482  10.545  28.056  1.00  1.88           C  
ATOM    557  CG1 VAL A  36       5.865  10.984  29.409  1.00  1.88           C  
ATOM    558  CG2 VAL A  36       7.611  11.509  27.682  1.00  1.88           C  
ATOM    559  H   VAL A  36       7.303   9.185  26.010  1.00  1.88           H  
ATOM    560  HA  VAL A  36       7.918   9.094  28.786  1.00  1.88           H  
ATOM    561  HB  VAL A  36       5.698  10.580  27.291  1.00  1.88           H  
ATOM    562 1HG1 VAL A  36       5.474  11.998  29.321  1.00  1.88           H  
ATOM    563 2HG1 VAL A  36       5.053  10.310  29.669  1.00  1.88           H  
ATOM    564 3HG1 VAL A  36       6.623  10.957  30.190  1.00  1.88           H  
ATOM    565 1HG2 VAL A  36       7.209  12.522  27.606  1.00  1.88           H  
ATOM    566 2HG2 VAL A  36       8.384  11.479  28.447  1.00  1.88           H  
ATOM    567 3HG2 VAL A  36       8.039  11.220  26.731  1.00  1.88           H  
ATOM    568  N   THR A  37       4.982   7.799  27.956  1.00  1.81           N  
ATOM    569  CA  THR A  37       3.948   6.952  28.512  1.00  1.81           C  
ATOM    570  C   THR A  37       4.495   5.575  28.911  1.00  1.81           C  
ATOM    571  O   THR A  37       4.144   5.058  29.972  1.00  1.81           O  
ATOM    572  CB  THR A  37       2.786   6.803  27.555  1.00  1.81           C  
ATOM    573  OG1 THR A  37       2.263   8.096  27.239  1.00  1.81           O  
ATOM    574  CG2 THR A  37       1.704   6.034  28.275  1.00  1.81           C  
ATOM    575  H   THR A  37       4.912   8.136  26.993  1.00  1.81           H  
ATOM    576  HA  THR A  37       3.567   7.429  29.412  1.00  1.81           H  
ATOM    577  HB  THR A  37       3.102   6.299  26.651  1.00  1.81           H  
ATOM    578  HG1 THR A  37       2.905   8.574  26.670  1.00  1.81           H  
ATOM    579 1HG2 THR A  37       0.854   5.942  27.623  1.00  1.81           H  
ATOM    580 2HG2 THR A  37       2.073   5.047  28.552  1.00  1.81           H  
ATOM    581 3HG2 THR A  37       1.409   6.570  29.174  1.00  1.81           H  
ATOM    582  N   MET A  38       5.348   4.965  28.082  1.00  1.75           N  
ATOM    583  CA  MET A  38       5.896   3.654  28.417  1.00  1.75           C  
ATOM    584  C   MET A  38       6.731   3.758  29.669  1.00  1.75           C  
ATOM    585  O   MET A  38       6.692   2.870  30.515  1.00  1.75           O  
ATOM    586  CB  MET A  38       6.721   3.083  27.272  1.00  1.75           C  
ATOM    587  CG  MET A  38       5.902   2.629  26.081  1.00  1.75           C  
ATOM    588  SD  MET A  38       6.866   1.782  24.848  1.00  1.75           S  
ATOM    589  CE  MET A  38       7.766   3.176  24.176  1.00  1.75           C  
ATOM    590  H   MET A  38       5.611   5.410  27.211  1.00  1.75           H  
ATOM    591  HA  MET A  38       5.078   2.976  28.619  1.00  1.75           H  
ATOM    592 1HB  MET A  38       7.418   3.847  26.924  1.00  1.75           H  
ATOM    593 2HB  MET A  38       7.308   2.237  27.630  1.00  1.75           H  
ATOM    594 1HG  MET A  38       5.102   1.971  26.416  1.00  1.75           H  
ATOM    595 2HG  MET A  38       5.464   3.476  25.622  1.00  1.75           H  
ATOM    596 1HE  MET A  38       8.424   2.839  23.378  1.00  1.75           H  
ATOM    597 2HE  MET A  38       7.068   3.905  23.786  1.00  1.75           H  
ATOM    598 3HE  MET A  38       8.358   3.629  24.965  1.00  1.75           H  
ATOM    599  N   LEU A  39       7.454   4.859  29.834  1.00  1.71           N  
ATOM    600  CA  LEU A  39       8.242   5.045  31.033  1.00  1.71           C  
ATOM    601  C   LEU A  39       7.351   5.166  32.249  1.00  1.71           C  
ATOM    602  O   LEU A  39       7.758   4.796  33.347  1.00  1.71           O  
ATOM    603  CB  LEU A  39       9.138   6.266  30.929  1.00  1.71           C  
ATOM    604  CG  LEU A  39      10.282   6.150  29.950  1.00  1.71           C  
ATOM    605  CD1 LEU A  39      10.957   7.474  29.871  1.00  1.71           C  
ATOM    606  CD2 LEU A  39      11.228   5.062  30.405  1.00  1.71           C  
ATOM    607  H   LEU A  39       7.480   5.575  29.108  1.00  1.71           H  
ATOM    608  HA  LEU A  39       8.879   4.175  31.159  1.00  1.71           H  
ATOM    609 1HB  LEU A  39       8.524   7.113  30.620  1.00  1.71           H  
ATOM    610 2HB  LEU A  39       9.550   6.482  31.911  1.00  1.71           H  
ATOM    611  HG  LEU A  39       9.915   5.894  28.970  1.00  1.71           H  
ATOM    612 1HD1 LEU A  39      11.767   7.398  29.193  1.00  1.71           H  
ATOM    613 2HD1 LEU A  39      10.246   8.224  29.521  1.00  1.71           H  
ATOM    614 3HD1 LEU A  39      11.333   7.753  30.850  1.00  1.71           H  
ATOM    615 1HD2 LEU A  39      12.054   4.986  29.695  1.00  1.71           H  
ATOM    616 2HD2 LEU A  39      11.616   5.307  31.393  1.00  1.71           H  
ATOM    617 3HD2 LEU A  39      10.696   4.113  30.447  1.00  1.71           H  
ATOM    618  N   ASN A  40       6.130   5.672  32.072  1.00  1.69           N  
ATOM    619  CA  ASN A  40       5.221   5.830  33.196  1.00  1.69           C  
ATOM    620  C   ASN A  40       4.639   4.468  33.543  1.00  1.69           C  
ATOM    621  O   ASN A  40       4.431   4.148  34.712  1.00  1.69           O  
ATOM    622  CB  ASN A  40       4.126   6.781  32.838  1.00  1.69           C  
ATOM    623  CG  ASN A  40       4.707   8.016  32.488  1.00  1.69           C  
ATOM    624  OD1 ASN A  40       5.899   8.188  32.765  1.00  1.69           O  
ATOM    625  ND2 ASN A  40       3.951   8.877  31.886  1.00  1.69           N  
ATOM    626  H   ASN A  40       5.853   6.006  31.147  1.00  1.69           H  
ATOM    627  HA  ASN A  40       5.770   6.202  34.061  1.00  1.69           H  
ATOM    628 1HB  ASN A  40       3.532   6.404  32.010  1.00  1.69           H  
ATOM    629 2HB  ASN A  40       3.457   6.930  33.690  1.00  1.69           H  
ATOM    630 1HD2 ASN A  40       4.305   9.760  31.579  1.00  1.69           H  
ATOM    631 2HD2 ASN A  40       2.969   8.641  31.751  1.00  1.69           H  
ATOM    632  N   ILE A  41       4.415   3.638  32.524  1.00  1.69           N  
ATOM    633  CA  ILE A  41       3.923   2.280  32.718  1.00  1.69           C  
ATOM    634  C   ILE A  41       4.979   1.481  33.472  1.00  1.69           C  
ATOM    635  O   ILE A  41       4.687   0.807  34.455  1.00  1.69           O  
ATOM    636  CB  ILE A  41       3.591   1.609  31.370  1.00  1.69           C  
ATOM    637  CG1 ILE A  41       2.399   2.324  30.729  1.00  1.69           C  
ATOM    638  CG2 ILE A  41       3.294   0.132  31.579  1.00  1.69           C  
ATOM    639  CD1 ILE A  41       2.127   2.010  29.275  1.00  1.69           C  
ATOM    640  H   ILE A  41       4.578   3.980  31.574  1.00  1.69           H  
ATOM    641  HA  ILE A  41       3.014   2.318  33.326  1.00  1.69           H  
ATOM    642  HB  ILE A  41       4.441   1.713  30.700  1.00  1.69           H  
ATOM    643 1HG1 ILE A  41       1.532   2.038  31.279  1.00  1.69           H  
ATOM    644 2HG1 ILE A  41       2.542   3.391  30.833  1.00  1.69           H  
ATOM    645 1HG2 ILE A  41       3.071  -0.334  30.622  1.00  1.69           H  
ATOM    646 2HG2 ILE A  41       4.161  -0.355  32.027  1.00  1.69           H  
ATOM    647 3HG2 ILE A  41       2.446   0.029  32.233  1.00  1.69           H  
ATOM    648 1HD1 ILE A  41       1.246   2.567  28.952  1.00  1.69           H  
ATOM    649 2HD1 ILE A  41       2.969   2.303  28.673  1.00  1.69           H  
ATOM    650 3HD1 ILE A  41       1.950   0.949  29.152  1.00  1.69           H  
ATOM    651  N   ILE A  42       6.230   1.609  33.011  1.00  1.71           N  
ATOM    652  CA  ILE A  42       7.383   0.938  33.597  1.00  1.71           C  
ATOM    653  C   ILE A  42       7.685   1.448  35.004  1.00  1.71           C  
ATOM    654  O   ILE A  42       7.870   0.638  35.919  1.00  1.71           O  
ATOM    655  CB  ILE A  42       8.618   1.165  32.709  1.00  1.71           C  
ATOM    656  CG1 ILE A  42       8.439   0.440  31.367  1.00  1.71           C  
ATOM    657  CG2 ILE A  42       9.869   0.675  33.421  1.00  1.71           C  
ATOM    658  CD1 ILE A  42       9.444   0.874  30.321  1.00  1.71           C  
ATOM    659  H   ILE A  42       6.379   2.182  32.186  1.00  1.71           H  
ATOM    660  HA  ILE A  42       7.176  -0.125  33.648  1.00  1.71           H  
ATOM    661  HB  ILE A  42       8.718   2.222  32.500  1.00  1.71           H  
ATOM    662 1HG1 ILE A  42       8.547  -0.630  31.526  1.00  1.71           H  
ATOM    663 2HG1 ILE A  42       7.437   0.626  30.992  1.00  1.71           H  
ATOM    664 1HG2 ILE A  42      10.736   0.851  32.788  1.00  1.71           H  
ATOM    665 2HG2 ILE A  42       9.991   1.216  34.360  1.00  1.71           H  
ATOM    666 3HG2 ILE A  42       9.778  -0.391  33.627  1.00  1.71           H  
ATOM    667 1HD1 ILE A  42       9.265   0.328  29.396  1.00  1.71           H  
ATOM    668 2HD1 ILE A  42       9.331   1.942  30.136  1.00  1.71           H  
ATOM    669 3HD1 ILE A  42      10.452   0.670  30.675  1.00  1.71           H  
ATOM    670  N   THR A  43       7.703   2.778  35.192  1.00  1.73           N  
ATOM    671  CA  THR A  43       7.961   3.370  36.496  1.00  1.73           C  
ATOM    672  C   THR A  43       6.852   2.933  37.418  1.00  1.73           C  
ATOM    673  O   THR A  43       7.110   2.554  38.554  1.00  1.73           O  
ATOM    674  CB  THR A  43       8.028   4.910  36.471  1.00  1.73           C  
ATOM    675  OG1 THR A  43       9.085   5.331  35.602  1.00  1.73           O  
ATOM    676  CG2 THR A  43       8.298   5.448  37.908  1.00  1.73           C  
ATOM    677  H   THR A  43       7.554   3.403  34.410  1.00  1.73           H  
ATOM    678  HA  THR A  43       8.906   2.991  36.881  1.00  1.73           H  
ATOM    679  HB  THR A  43       7.084   5.309  36.100  1.00  1.73           H  
ATOM    680  HG1 THR A  43       8.824   5.115  34.679  1.00  1.73           H  
ATOM    681 1HG2 THR A  43       8.342   6.539  37.889  1.00  1.73           H  
ATOM    682 2HG2 THR A  43       7.497   5.130  38.575  1.00  1.73           H  
ATOM    683 3HG2 THR A  43       9.244   5.051  38.271  1.00  1.73           H  
ATOM    684  N   GLY A  44       5.618   2.954  36.909  1.00  1.76           N  
ATOM    685  CA  GLY A  44       4.455   2.516  37.640  1.00  1.76           C  
ATOM    686  C   GLY A  44       4.655   1.089  38.107  1.00  1.76           C  
ATOM    687  O   GLY A  44       4.601   0.828  39.294  1.00  1.76           O  
ATOM    688  H   GLY A  44       5.458   3.307  35.971  1.00  1.76           H  
ATOM    689 1HA  GLY A  44       4.283   3.176  38.489  1.00  1.76           H  
ATOM    690 2HA  GLY A  44       3.583   2.577  36.989  1.00  1.76           H  
ATOM    691  N   LEU A  45       4.938   0.159  37.205  1.00  1.79           N  
ATOM    692  CA  LEU A  45       5.106  -1.225  37.627  1.00  1.79           C  
ATOM    693  C   LEU A  45       6.262  -1.376  38.615  1.00  1.79           C  
ATOM    694  O   LEU A  45       6.140  -2.100  39.600  1.00  1.79           O  
ATOM    695  CB  LEU A  45       5.266  -2.114  36.399  1.00  1.79           C  
ATOM    696  CG  LEU A  45       3.967  -2.246  35.573  1.00  1.79           C  
ATOM    697  CD1 LEU A  45       4.245  -2.973  34.281  1.00  1.79           C  
ATOM    698  CD2 LEU A  45       2.910  -2.977  36.423  1.00  1.79           C  
ATOM    699  H   LEU A  45       5.003   0.407  36.218  1.00  1.79           H  
ATOM    700  HA  LEU A  45       4.198  -1.544  38.128  1.00  1.79           H  
ATOM    701 1HB  LEU A  45       6.031  -1.673  35.754  1.00  1.79           H  
ATOM    702 2HB  LEU A  45       5.591  -3.105  36.709  1.00  1.79           H  
ATOM    703  HG  LEU A  45       3.607  -1.265  35.316  1.00  1.79           H  
ATOM    704 1HD1 LEU A  45       3.325  -3.045  33.701  1.00  1.79           H  
ATOM    705 2HD1 LEU A  45       4.991  -2.416  33.710  1.00  1.79           H  
ATOM    706 3HD1 LEU A  45       4.620  -3.972  34.495  1.00  1.79           H  
ATOM    707 1HD2 LEU A  45       1.984  -3.064  35.858  1.00  1.79           H  
ATOM    708 2HD2 LEU A  45       3.274  -3.970  36.678  1.00  1.79           H  
ATOM    709 3HD2 LEU A  45       2.726  -2.417  37.336  1.00  1.79           H  
ATOM    710  N   LEU A  46       7.360  -0.648  38.414  1.00  1.83           N  
ATOM    711  CA  LEU A  46       8.464  -0.708  39.364  1.00  1.83           C  
ATOM    712  C   LEU A  46       8.007  -0.238  40.737  1.00  1.83           C  
ATOM    713  O   LEU A  46       8.246  -0.895  41.756  1.00  1.83           O  
ATOM    714  CB  LEU A  46       9.622   0.183  38.923  1.00  1.83           C  
ATOM    715  CG  LEU A  46      10.775   0.231  39.906  1.00  1.83           C  
ATOM    716  CD1 LEU A  46      11.349  -1.166  40.054  1.00  1.83           C  
ATOM    717  CD2 LEU A  46      11.813   1.233  39.425  1.00  1.83           C  
ATOM    718  H   LEU A  46       7.444  -0.060  37.587  1.00  1.83           H  
ATOM    719  HA  LEU A  46       8.808  -1.738  39.441  1.00  1.83           H  
ATOM    720 1HB  LEU A  46       9.993  -0.173  37.960  1.00  1.83           H  
ATOM    721 2HB  LEU A  46       9.253   1.197  38.790  1.00  1.83           H  
ATOM    722  HG  LEU A  46      10.405   0.545  40.877  1.00  1.83           H  
ATOM    723 1HD1 LEU A  46      12.168  -1.157  40.768  1.00  1.83           H  
ATOM    724 2HD1 LEU A  46      10.568  -1.841  40.408  1.00  1.83           H  
ATOM    725 3HD1 LEU A  46      11.717  -1.509  39.089  1.00  1.83           H  
ATOM    726 1HD2 LEU A  46      12.640   1.276  40.136  1.00  1.83           H  
ATOM    727 2HD2 LEU A  46      12.187   0.926  38.448  1.00  1.83           H  
ATOM    728 3HD2 LEU A  46      11.353   2.219  39.344  1.00  1.83           H  
ATOM    729  N   ALA A  47       7.326   0.907  40.744  1.00  1.87           N  
ATOM    730  CA  ALA A  47       6.849   1.557  41.944  1.00  1.87           C  
ATOM    731  C   ALA A  47       5.963   0.648  42.721  1.00  1.87           C  
ATOM    732  O   ALA A  47       6.035   0.547  43.949  1.00  1.87           O  
ATOM    733  CB  ALA A  47       6.016   2.752  41.561  1.00  1.87           C  
ATOM    734  H   ALA A  47       7.150   1.366  39.859  1.00  1.87           H  
ATOM    735  HA  ALA A  47       7.707   1.846  42.542  1.00  1.87           H  
ATOM    736 1HB  ALA A  47       5.706   3.231  42.455  1.00  1.87           H  
ATOM    737 2HB  ALA A  47       6.574   3.408  40.962  1.00  1.87           H  
ATOM    738 3HB  ALA A  47       5.158   2.457  40.992  1.00  1.87           H  
ATOM    739  N   ILE A  48       5.143  -0.062  41.986  1.00  1.92           N  
ATOM    740  CA  ILE A  48       4.231  -0.982  42.565  1.00  1.92           C  
ATOM    741  C   ILE A  48       4.954  -2.121  43.201  1.00  1.92           C  
ATOM    742  O   ILE A  48       4.772  -2.363  44.385  1.00  1.92           O  
ATOM    743  CB  ILE A  48       3.292  -1.454  41.489  1.00  1.92           C  
ATOM    744  CG1 ILE A  48       2.487  -0.291  41.108  1.00  1.92           C  
ATOM    745  CG2 ILE A  48       2.480  -2.569  41.959  1.00  1.92           C  
ATOM    746  CD1 ILE A  48       1.726  -0.472  39.864  1.00  1.92           C  
ATOM    747  H   ILE A  48       5.131   0.076  40.972  1.00  1.92           H  
ATOM    748  HA  ILE A  48       3.657  -0.463  43.335  1.00  1.92           H  
ATOM    749  HB  ILE A  48       3.857  -1.764  40.617  1.00  1.92           H  
ATOM    750 1HG1 ILE A  48       1.851  -0.090  41.912  1.00  1.92           H  
ATOM    751 2HG1 ILE A  48       3.125   0.559  41.016  1.00  1.92           H  
ATOM    752 1HG2 ILE A  48       1.816  -2.875  41.184  1.00  1.92           H  
ATOM    753 2HG2 ILE A  48       3.128  -3.397  42.227  1.00  1.92           H  
ATOM    754 3HG2 ILE A  48       1.924  -2.244  42.821  1.00  1.92           H  
ATOM    755 1HD1 ILE A  48       1.164   0.414  39.644  1.00  1.92           H  
ATOM    756 2HD1 ILE A  48       2.401  -0.661  39.067  1.00  1.92           H  
ATOM    757 3HD1 ILE A  48       1.068  -1.286  39.971  1.00  1.92           H  
ATOM    758  N   LEU A  49       5.885  -2.724  42.476  1.00  1.97           N  
ATOM    759  CA  LEU A  49       6.598  -3.883  42.978  1.00  1.97           C  
ATOM    760  C   LEU A  49       7.365  -3.582  44.254  1.00  1.97           C  
ATOM    761  O   LEU A  49       7.425  -4.426  45.160  1.00  1.97           O  
ATOM    762  CB  LEU A  49       7.525  -4.412  41.895  1.00  1.97           C  
ATOM    763  CG  LEU A  49       6.790  -5.035  40.704  1.00  1.97           C  
ATOM    764  CD1 LEU A  49       7.783  -5.342  39.599  1.00  1.97           C  
ATOM    765  CD2 LEU A  49       6.061  -6.277  41.176  1.00  1.97           C  
ATOM    766  H   LEU A  49       6.047  -2.417  41.515  1.00  1.97           H  
ATOM    767  HA  LEU A  49       5.871  -4.649  43.179  1.00  1.97           H  
ATOM    768 1HB  LEU A  49       8.136  -3.588  41.524  1.00  1.97           H  
ATOM    769 2HB  LEU A  49       8.176  -5.169  42.328  1.00  1.97           H  
ATOM    770  HG  LEU A  49       6.062  -4.341  40.320  1.00  1.97           H  
ATOM    771 1HD1 LEU A  49       7.256  -5.774  38.749  1.00  1.97           H  
ATOM    772 2HD1 LEU A  49       8.273  -4.416  39.289  1.00  1.97           H  
ATOM    773 3HD1 LEU A  49       8.527  -6.046  39.962  1.00  1.97           H  
ATOM    774 1HD2 LEU A  49       5.522  -6.724  40.343  1.00  1.97           H  
ATOM    775 2HD2 LEU A  49       6.782  -6.992  41.569  1.00  1.97           H  
ATOM    776 3HD2 LEU A  49       5.357  -6.005  41.957  1.00  1.97           H  
ATOM    777  N   LEU A  50       7.895  -2.356  44.336  1.00  2.03           N  
ATOM    778  CA  LEU A  50       8.666  -1.871  45.473  1.00  2.03           C  
ATOM    779  C   LEU A  50       7.812  -1.268  46.592  1.00  2.03           C  
ATOM    780  O   LEU A  50       8.359  -0.820  47.601  1.00  2.03           O  
ATOM    781  CB  LEU A  50       9.621  -0.763  45.014  1.00  2.03           C  
ATOM    782  CG  LEU A  50      10.701  -1.133  44.007  1.00  2.03           C  
ATOM    783  CD1 LEU A  50      11.440   0.136  43.630  1.00  2.03           C  
ATOM    784  CD2 LEU A  50      11.632  -2.164  44.600  1.00  2.03           C  
ATOM    785  H   LEU A  50       7.795  -1.738  43.528  1.00  2.03           H  
ATOM    786  HA  LEU A  50       9.233  -2.704  45.881  1.00  2.03           H  
ATOM    787 1HB  LEU A  50       9.016   0.022  44.553  1.00  2.03           H  
ATOM    788 2HB  LEU A  50      10.110  -0.342  45.890  1.00  2.03           H  
ATOM    789  HG  LEU A  50      10.242  -1.539  43.106  1.00  2.03           H  
ATOM    790 1HD1 LEU A  50      12.210  -0.087  42.900  1.00  2.03           H  
ATOM    791 2HD1 LEU A  50      10.734   0.840  43.209  1.00  2.03           H  
ATOM    792 3HD1 LEU A  50      11.898   0.566  44.517  1.00  2.03           H  
ATOM    793 1HD2 LEU A  50      12.403  -2.416  43.871  1.00  2.03           H  
ATOM    794 2HD2 LEU A  50      12.099  -1.758  45.498  1.00  2.03           H  
ATOM    795 3HD2 LEU A  50      11.066  -3.060  44.856  1.00  2.03           H  
ATOM    796  N   ASN A  51       6.487  -1.204  46.407  1.00  2.07           N  
ATOM    797  CA  ASN A  51       5.574  -0.561  47.356  1.00  2.07           C  
ATOM    798  C   ASN A  51       6.000   0.896  47.603  1.00  2.07           C  
ATOM    799  O   ASN A  51       5.940   1.380  48.738  1.00  2.07           O  
ATOM    800  CB  ASN A  51       5.551  -1.293  48.697  1.00  2.07           C  
ATOM    801  CG  ASN A  51       5.078  -2.734  48.654  1.00  2.07           C  
ATOM    802  OD1 ASN A  51       4.005  -3.102  48.154  1.00  2.07           O  
ATOM    803  ND2 ASN A  51       5.917  -3.584  49.197  1.00  2.07           N  
ATOM    804  H   ASN A  51       6.075  -1.615  45.572  1.00  2.07           H  
ATOM    805  HA  ASN A  51       4.574  -0.552  46.920  1.00  2.07           H  
ATOM    806 1HB  ASN A  51       6.534  -1.272  49.153  1.00  2.07           H  
ATOM    807 2HB  ASN A  51       4.892  -0.747  49.369  1.00  2.07           H  
ATOM    808 1HD2 ASN A  51       5.710  -4.562  49.216  1.00  2.07           H  
ATOM    809 2HD2 ASN A  51       6.777  -3.251  49.589  1.00  2.07           H  
ATOM    810  N   SER A  52       6.424   1.597  46.542  1.00  2.10           N  
ATOM    811  CA  SER A  52       6.914   2.962  46.668  1.00  2.10           C  
ATOM    812  C   SER A  52       5.981   4.025  46.117  1.00  2.10           C  
ATOM    813  O   SER A  52       5.934   4.292  44.912  1.00  2.10           O  
ATOM    814  CB  SER A  52       8.254   3.061  45.963  1.00  2.10           C  
ATOM    815  OG  SER A  52       8.754   4.374  45.974  1.00  2.10           O  
ATOM    816  H   SER A  52       6.413   1.155  45.625  1.00  2.10           H  
ATOM    817  HA  SER A  52       7.066   3.166  47.729  1.00  2.10           H  
ATOM    818 1HB  SER A  52       8.962   2.396  46.461  1.00  2.10           H  
ATOM    819 2HB  SER A  52       8.148   2.711  44.939  1.00  2.10           H  
ATOM    820  HG  SER A  52       9.707   4.292  45.850  1.00  2.10           H  
ATOM    821  N   PHE A  53       5.353   4.756  47.027  1.00  2.12           N  
ATOM    822  CA  PHE A  53       4.388   5.772  46.641  1.00  2.12           C  
ATOM    823  C   PHE A  53       5.072   6.940  45.955  1.00  2.12           C  
ATOM    824  O   PHE A  53       4.464   7.636  45.148  1.00  2.12           O  
ATOM    825  CB  PHE A  53       3.606   6.233  47.860  1.00  2.12           C  
ATOM    826  CG  PHE A  53       2.610   5.209  48.316  1.00  2.12           C  
ATOM    827  CD1 PHE A  53       2.852   4.445  49.441  1.00  2.12           C  
ATOM    828  CD2 PHE A  53       1.428   5.015  47.624  1.00  2.12           C  
ATOM    829  CE1 PHE A  53       1.936   3.507  49.864  1.00  2.12           C  
ATOM    830  CE2 PHE A  53       0.516   4.087  48.047  1.00  2.12           C  
ATOM    831  CZ  PHE A  53       0.771   3.332  49.174  1.00  2.12           C  
ATOM    832  H   PHE A  53       5.483   4.537  48.006  1.00  2.12           H  
ATOM    833  HA  PHE A  53       3.687   5.331  45.940  1.00  2.12           H  
ATOM    834 1HB  PHE A  53       4.288   6.444  48.682  1.00  2.12           H  
ATOM    835 2HB  PHE A  53       3.072   7.154  47.627  1.00  2.12           H  
ATOM    836  HD1 PHE A  53       3.782   4.588  49.994  1.00  2.12           H  
ATOM    837  HD2 PHE A  53       1.225   5.613  46.733  1.00  2.12           H  
ATOM    838  HE1 PHE A  53       2.144   2.909  50.753  1.00  2.12           H  
ATOM    839  HE2 PHE A  53      -0.408   3.946  47.490  1.00  2.12           H  
ATOM    840  HZ  PHE A  53       0.048   2.594  49.517  1.00  2.12           H  
ATOM    841  N   SER A  54       6.359   7.130  46.240  1.00  2.11           N  
ATOM    842  CA  SER A  54       7.137   8.188  45.611  1.00  2.11           C  
ATOM    843  C   SER A  54       7.211   7.960  44.102  1.00  2.11           C  
ATOM    844  O   SER A  54       7.214   8.910  43.320  1.00  2.11           O  
ATOM    845  CB  SER A  54       8.536   8.230  46.194  1.00  2.11           C  
ATOM    846  OG  SER A  54       8.509   8.609  47.547  1.00  2.11           O  
ATOM    847  H   SER A  54       6.806   6.513  46.904  1.00  2.11           H  
ATOM    848  HA  SER A  54       6.642   9.143  45.792  1.00  2.11           H  
ATOM    849 1HB  SER A  54       8.998   7.248  46.095  1.00  2.11           H  
ATOM    850 2HB  SER A  54       9.143   8.936  45.626  1.00  2.11           H  
ATOM    851  HG  SER A  54       9.426   8.616  47.839  1.00  2.11           H  
ATOM    852  N   LEU A  55       7.320   6.697  43.690  1.00  2.09           N  
ATOM    853  CA  LEU A  55       7.447   6.380  42.279  1.00  2.09           C  
ATOM    854  C   LEU A  55       6.058   6.320  41.626  1.00  2.09           C  
ATOM    855  O   LEU A  55       5.900   6.649  40.442  1.00  2.09           O  
ATOM    856  CB  LEU A  55       8.248   5.091  42.108  1.00  2.09           C  
ATOM    857  CG  LEU A  55       9.691   5.093  42.502  1.00  2.09           C  
ATOM    858  CD1 LEU A  55      10.237   3.671  42.375  1.00  2.09           C  
ATOM    859  CD2 LEU A  55      10.431   6.027  41.592  1.00  2.09           C  
ATOM    860  H   LEU A  55       7.258   5.932  44.360  1.00  2.09           H  
ATOM    861  HA  LEU A  55       8.008   7.176  41.798  1.00  2.09           H  
ATOM    862 1HB  LEU A  55       7.792   4.345  42.734  1.00  2.09           H  
ATOM    863 2HB  LEU A  55       8.219   4.793  41.061  1.00  2.09           H  
ATOM    864  HG  LEU A  55       9.797   5.417  43.539  1.00  2.09           H  
ATOM    865 1HD1 LEU A  55      11.290   3.661  42.654  1.00  2.09           H  
ATOM    866 2HD1 LEU A  55       9.685   3.013  43.035  1.00  2.09           H  
ATOM    867 3HD1 LEU A  55      10.129   3.328  41.348  1.00  2.09           H  
ATOM    868 1HD2 LEU A  55      11.489   6.038  41.853  1.00  2.09           H  
ATOM    869 2HD2 LEU A  55      10.315   5.695  40.560  1.00  2.09           H  
ATOM    870 3HD2 LEU A  55      10.020   7.015  41.703  1.00  2.09           H  
ATOM    871  N   ILE A  56       5.026   5.955  42.409  1.00  2.05           N  
ATOM    872  CA  ILE A  56       3.668   5.957  41.854  1.00  2.05           C  
ATOM    873  C   ILE A  56       3.355   7.428  41.535  1.00  2.05           C  
ATOM    874  O   ILE A  56       2.897   7.768  40.442  1.00  2.05           O  
ATOM    875  CB  ILE A  56       2.600   5.384  42.830  1.00  2.05           C  
ATOM    876  CG1 ILE A  56       2.821   3.865  43.082  1.00  2.05           C  
ATOM    877  CG2 ILE A  56       1.207   5.592  42.230  1.00  2.05           C  
ATOM    878  CD1 ILE A  56       1.999   3.277  44.216  1.00  2.05           C  
ATOM    879  H   ILE A  56       5.201   5.651  43.369  1.00  2.05           H  
ATOM    880  HA  ILE A  56       3.648   5.380  40.929  1.00  2.05           H  
ATOM    881  HB  ILE A  56       2.665   5.900  43.785  1.00  2.05           H  
ATOM    882 1HG1 ILE A  56       2.594   3.320  42.162  1.00  2.05           H  
ATOM    883 2HG1 ILE A  56       3.842   3.708  43.343  1.00  2.05           H  
ATOM    884 1HG2 ILE A  56       0.451   5.203  42.912  1.00  2.05           H  
ATOM    885 2HG2 ILE A  56       1.037   6.652  42.072  1.00  2.05           H  
ATOM    886 3HG2 ILE A  56       1.131   5.066  41.273  1.00  2.05           H  
ATOM    887 1HD1 ILE A  56       2.231   2.216  44.319  1.00  2.05           H  
ATOM    888 2HD1 ILE A  56       2.235   3.780  45.139  1.00  2.05           H  
ATOM    889 3HD1 ILE A  56       0.940   3.400  44.002  1.00  2.05           H  
ATOM    890  N   TYR A  57       3.670   8.301  42.495  1.00  2.01           N  
ATOM    891  CA  TYR A  57       3.518   9.743  42.386  1.00  2.01           C  
ATOM    892  C   TYR A  57       4.254  10.282  41.165  1.00  2.01           C  
ATOM    893  O   TYR A  57       3.663  10.991  40.347  1.00  2.01           O  
ATOM    894  CB  TYR A  57       4.022  10.360  43.691  1.00  2.01           C  
ATOM    895  CG  TYR A  57       4.135  11.844  43.789  1.00  2.01           C  
ATOM    896  CD1 TYR A  57       3.023  12.637  44.018  1.00  2.01           C  
ATOM    897  CD2 TYR A  57       5.396  12.410  43.711  1.00  2.01           C  
ATOM    898  CE1 TYR A  57       3.177  14.005  44.162  1.00  2.01           C  
ATOM    899  CE2 TYR A  57       5.555  13.766  43.858  1.00  2.01           C  
ATOM    900  CZ  TYR A  57       4.450  14.567  44.087  1.00  2.01           C  
ATOM    901  OH  TYR A  57       4.609  15.924  44.233  1.00  2.01           O  
ATOM    902  H   TYR A  57       4.035   7.945  43.376  1.00  2.01           H  
ATOM    903  HA  TYR A  57       2.460   9.971  42.267  1.00  2.01           H  
ATOM    904 1HB  TYR A  57       3.371  10.028  44.499  1.00  2.01           H  
ATOM    905 2HB  TYR A  57       4.996   9.951  43.909  1.00  2.01           H  
ATOM    906  HD1 TYR A  57       2.034  12.186  44.092  1.00  2.01           H  
ATOM    907  HD2 TYR A  57       6.265  11.769  43.541  1.00  2.01           H  
ATOM    908  HE1 TYR A  57       2.308  14.637  44.343  1.00  2.01           H  
ATOM    909  HE2 TYR A  57       6.548  14.208  43.796  1.00  2.01           H  
ATOM    910  HH  TYR A  57       5.542  16.143  44.174  1.00  2.01           H  
ATOM    911  N   LEU A  58       5.534   9.923  41.000  1.00  1.97           N  
ATOM    912  CA  LEU A  58       6.248  10.388  39.821  1.00  1.97           C  
ATOM    913  C   LEU A  58       5.645   9.882  38.526  1.00  1.97           C  
ATOM    914  O   LEU A  58       5.597  10.632  37.561  1.00  1.97           O  
ATOM    915  CB  LEU A  58       7.721  10.016  39.871  1.00  1.97           C  
ATOM    916  CG  LEU A  58       8.529  10.790  40.880  1.00  1.97           C  
ATOM    917  CD1 LEU A  58       9.925  10.217  40.958  1.00  1.97           C  
ATOM    918  CD2 LEU A  58       8.554  12.246  40.442  1.00  1.97           C  
ATOM    919  H   LEU A  58       6.015   9.362  41.704  1.00  1.97           H  
ATOM    920  HA  LEU A  58       6.190  11.471  39.813  1.00  1.97           H  
ATOM    921 1HB  LEU A  58       7.800   8.960  40.104  1.00  1.97           H  
ATOM    922 2HB  LEU A  58       8.150  10.180  38.897  1.00  1.97           H  
ATOM    923  HG  LEU A  58       8.069  10.716  41.862  1.00  1.97           H  
ATOM    924 1HD1 LEU A  58      10.508  10.779  41.684  1.00  1.97           H  
ATOM    925 2HD1 LEU A  58       9.863   9.188  41.267  1.00  1.97           H  
ATOM    926 3HD1 LEU A  58      10.400  10.279  39.982  1.00  1.97           H  
ATOM    927 1HD2 LEU A  58       9.129  12.833  41.155  1.00  1.97           H  
ATOM    928 2HD2 LEU A  58       9.013  12.321  39.456  1.00  1.97           H  
ATOM    929 3HD2 LEU A  58       7.543  12.624  40.395  1.00  1.97           H  
ATOM    930  N   SER A  59       5.143   8.647  38.494  1.00  1.93           N  
ATOM    931  CA  SER A  59       4.562   8.125  37.261  1.00  1.93           C  
ATOM    932  C   SER A  59       3.377   9.001  36.841  1.00  1.93           C  
ATOM    933  O   SER A  59       3.239   9.354  35.670  1.00  1.93           O  
ATOM    934  CB  SER A  59       4.097   6.704  37.478  1.00  1.93           C  
ATOM    935  OG  SER A  59       5.178   5.887  37.779  1.00  1.93           O  
ATOM    936  H   SER A  59       5.205   8.042  39.313  1.00  1.93           H  
ATOM    937  HA  SER A  59       5.316   8.142  36.474  1.00  1.93           H  
ATOM    938 1HB  SER A  59       3.370   6.663  38.281  1.00  1.93           H  
ATOM    939 2HB  SER A  59       3.607   6.341  36.573  1.00  1.93           H  
ATOM    940  HG  SER A  59       5.491   6.173  38.670  1.00  1.93           H  
ATOM    941  N   ILE A  60       2.568   9.402  37.818  1.00  1.91           N  
ATOM    942  CA  ILE A  60       1.401  10.252  37.595  1.00  1.91           C  
ATOM    943  C   ILE A  60       1.853  11.625  37.072  1.00  1.91           C  
ATOM    944  O   ILE A  60       1.288  12.175  36.119  1.00  1.91           O  
ATOM    945  CB  ILE A  60       0.598  10.362  38.897  1.00  1.91           C  
ATOM    946  CG1 ILE A  60       0.009   8.974  39.226  1.00  1.91           C  
ATOM    947  CG2 ILE A  60      -0.500  11.396  38.755  1.00  1.91           C  
ATOM    948  CD1 ILE A  60      -0.541   8.855  40.619  1.00  1.91           C  
ATOM    949  H   ILE A  60       2.758   9.058  38.770  1.00  1.91           H  
ATOM    950  HA  ILE A  60       0.775   9.781  36.836  1.00  1.91           H  
ATOM    951  HB  ILE A  60       1.260  10.641  39.713  1.00  1.91           H  
ATOM    952 1HG1 ILE A  60      -0.784   8.757  38.514  1.00  1.91           H  
ATOM    953 2HG1 ILE A  60       0.789   8.224  39.102  1.00  1.91           H  
ATOM    954 1HG2 ILE A  60      -1.062  11.457  39.684  1.00  1.91           H  
ATOM    955 2HG2 ILE A  60      -0.056  12.365  38.532  1.00  1.91           H  
ATOM    956 3HG2 ILE A  60      -1.168  11.103  37.943  1.00  1.91           H  
ATOM    957 1HD1 ILE A  60      -0.927   7.846  40.767  1.00  1.91           H  
ATOM    958 2HD1 ILE A  60       0.259   9.044  41.334  1.00  1.91           H  
ATOM    959 3HD1 ILE A  60      -1.338   9.578  40.765  1.00  1.91           H  
ATOM    960  N   ILE A  61       2.897  12.172  37.680  1.00  1.90           N  
ATOM    961  CA  ILE A  61       3.465  13.431  37.215  1.00  1.90           C  
ATOM    962  C   ILE A  61       3.982  13.296  35.791  1.00  1.90           C  
ATOM    963  O   ILE A  61       3.834  14.195  34.965  1.00  1.90           O  
ATOM    964  CB  ILE A  61       4.590  13.891  38.135  1.00  1.90           C  
ATOM    965  CG1 ILE A  61       3.986  14.297  39.459  1.00  1.90           C  
ATOM    966  CG2 ILE A  61       5.383  15.010  37.490  1.00  1.90           C  
ATOM    967  CD1 ILE A  61       4.968  14.494  40.530  1.00  1.90           C  
ATOM    968  H   ILE A  61       3.309  11.698  38.487  1.00  1.90           H  
ATOM    969  HA  ILE A  61       2.682  14.185  37.220  1.00  1.90           H  
ATOM    970  HB  ILE A  61       5.255  13.059  38.326  1.00  1.90           H  
ATOM    971 1HG1 ILE A  61       3.444  15.230  39.316  1.00  1.90           H  
ATOM    972 2HG1 ILE A  61       3.278  13.530  39.779  1.00  1.90           H  
ATOM    973 1HG2 ILE A  61       6.186  15.314  38.158  1.00  1.90           H  
ATOM    974 2HG2 ILE A  61       5.807  14.658  36.550  1.00  1.90           H  
ATOM    975 3HG2 ILE A  61       4.727  15.858  37.297  1.00  1.90           H  
ATOM    976 1HD1 ILE A  61       4.438  14.793  41.411  1.00  1.90           H  
ATOM    977 2HD1 ILE A  61       5.490  13.568  40.712  1.00  1.90           H  
ATOM    978 3HD1 ILE A  61       5.673  15.268  40.248  1.00  1.90           H  
ATOM    979  N   PHE A  62       4.638  12.197  35.504  1.00  1.89           N  
ATOM    980  CA  PHE A  62       5.158  11.974  34.182  1.00  1.89           C  
ATOM    981  C   PHE A  62       3.988  11.913  33.178  1.00  1.89           C  
ATOM    982  O   PHE A  62       4.097  12.433  32.068  1.00  1.89           O  
ATOM    983  CB  PHE A  62       6.013  10.733  34.173  1.00  1.89           C  
ATOM    984  CG  PHE A  62       7.252  10.847  35.013  1.00  1.89           C  
ATOM    985  CD1 PHE A  62       7.746  12.088  35.401  1.00  1.89           C  
ATOM    986  CD2 PHE A  62       7.916   9.699  35.441  1.00  1.89           C  
ATOM    987  CE1 PHE A  62       8.875  12.178  36.197  1.00  1.89           C  
ATOM    988  CE2 PHE A  62       9.044   9.787  36.232  1.00  1.89           C  
ATOM    989  CZ  PHE A  62       9.524  11.030  36.611  1.00  1.89           C  
ATOM    990  H   PHE A  62       4.777  11.493  36.220  1.00  1.89           H  
ATOM    991  HA  PHE A  62       5.795  12.815  33.915  1.00  1.89           H  
ATOM    992 1HB  PHE A  62       5.435   9.897  34.538  1.00  1.89           H  
ATOM    993 2HB  PHE A  62       6.322  10.533  33.153  1.00  1.89           H  
ATOM    994  HD1 PHE A  62       7.229  12.992  35.077  1.00  1.89           H  
ATOM    995  HD2 PHE A  62       7.529   8.721  35.144  1.00  1.89           H  
ATOM    996  HE1 PHE A  62       9.250  13.155  36.499  1.00  1.89           H  
ATOM    997  HE2 PHE A  62       9.552   8.881  36.563  1.00  1.89           H  
ATOM    998  HZ  PHE A  62      10.411  11.103  37.238  1.00  1.89           H  
ATOM    999  N   ASP A  63       2.835  11.340  33.556  1.00  1.91           N  
ATOM   1000  CA  ASP A  63       1.681  11.431  32.652  1.00  1.91           C  
ATOM   1001  C   ASP A  63       1.370  12.900  32.348  1.00  1.91           C  
ATOM   1002  O   ASP A  63       1.093  13.251  31.194  1.00  1.91           O  
ATOM   1003  CB  ASP A  63       0.425  10.769  33.237  1.00  1.91           C  
ATOM   1004  CG  ASP A  63       0.387   9.200  33.289  1.00  1.91           C  
ATOM   1005  OD1 ASP A  63       1.160   8.481  32.648  1.00  1.91           O  
ATOM   1006  OD2 ASP A  63      -0.442   8.739  34.028  1.00  1.91           O  
ATOM   1007  H   ASP A  63       2.773  10.853  34.450  1.00  1.91           H  
ATOM   1008  HA  ASP A  63       1.928  10.932  31.716  1.00  1.91           H  
ATOM   1009 1HB  ASP A  63       0.263  11.133  34.238  1.00  1.91           H  
ATOM   1010 2HB  ASP A  63      -0.436  11.095  32.652  1.00  1.91           H  
ATOM   1011  N   SER A  64       1.477  13.773  33.357  1.00  1.93           N  
ATOM   1012  CA  SER A  64       1.248  15.195  33.108  1.00  1.93           C  
ATOM   1013  C   SER A  64       2.274  15.690  32.081  1.00  1.93           C  
ATOM   1014  O   SER A  64       1.932  16.466  31.191  1.00  1.93           O  
ATOM   1015  CB  SER A  64       1.294  16.023  34.385  1.00  1.93           C  
ATOM   1016  OG  SER A  64       0.235  15.684  35.244  1.00  1.93           O  
ATOM   1017  H   SER A  64       1.687  13.430  34.299  1.00  1.93           H  
ATOM   1018  HA  SER A  64       0.254  15.313  32.676  1.00  1.93           H  
ATOM   1019 1HB  SER A  64       2.229  15.893  34.891  1.00  1.93           H  
ATOM   1020 2HB  SER A  64       1.223  17.076  34.122  1.00  1.93           H  
ATOM   1021  HG  SER A  64       0.340  14.742  35.435  1.00  1.93           H  
ATOM   1022  N   LEU A  65       3.523  15.199  32.157  1.00  1.96           N  
ATOM   1023  CA  LEU A  65       4.545  15.559  31.159  1.00  1.96           C  
ATOM   1024  C   LEU A  65       4.047  15.269  29.744  1.00  1.96           C  
ATOM   1025  O   LEU A  65       4.237  16.076  28.834  1.00  1.96           O  
ATOM   1026  CB  LEU A  65       5.878  14.829  31.361  1.00  1.96           C  
ATOM   1027  CG  LEU A  65       6.952  15.175  30.346  1.00  1.96           C  
ATOM   1028  CD1 LEU A  65       7.273  16.659  30.436  1.00  1.96           C  
ATOM   1029  CD2 LEU A  65       8.174  14.308  30.613  1.00  1.96           C  
ATOM   1030  H   LEU A  65       3.749  14.581  32.937  1.00  1.96           H  
ATOM   1031  HA  LEU A  65       4.744  16.622  31.247  1.00  1.96           H  
ATOM   1032 1HB  LEU A  65       6.251  15.030  32.362  1.00  1.96           H  
ATOM   1033 2HB  LEU A  65       5.734  13.783  31.254  1.00  1.96           H  
ATOM   1034  HG  LEU A  65       6.582  14.971  29.339  1.00  1.96           H  
ATOM   1035 1HD1 LEU A  65       8.037  16.911  29.700  1.00  1.96           H  
ATOM   1036 2HD1 LEU A  65       6.370  17.239  30.234  1.00  1.96           H  
ATOM   1037 3HD1 LEU A  65       7.640  16.892  31.434  1.00  1.96           H  
ATOM   1038 1HD2 LEU A  65       8.950  14.538  29.883  1.00  1.96           H  
ATOM   1039 2HD2 LEU A  65       8.548  14.504  31.617  1.00  1.96           H  
ATOM   1040 3HD2 LEU A  65       7.896  13.258  30.528  1.00  1.96           H  
ATOM   1041  N   ASP A  66       3.365  14.131  29.536  1.00  1.99           N  
ATOM   1042  CA  ASP A  66       2.835  13.840  28.193  1.00  1.99           C  
ATOM   1043  C   ASP A  66       1.865  14.926  27.756  1.00  1.99           C  
ATOM   1044  O   ASP A  66       1.748  15.225  26.561  1.00  1.99           O  
ATOM   1045  CB  ASP A  66       2.112  12.501  28.083  1.00  1.99           C  
ATOM   1046  CG  ASP A  66       1.644  12.232  26.607  1.00  1.99           C  
ATOM   1047  OD1 ASP A  66       2.500  12.103  25.748  1.00  1.99           O  
ATOM   1048  OD2 ASP A  66       0.443  12.205  26.360  1.00  1.99           O  
ATOM   1049  H   ASP A  66       3.242  13.483  30.322  1.00  1.99           H  
ATOM   1050  HA  ASP A  66       3.670  13.825  27.495  1.00  1.99           H  
ATOM   1051 1HB  ASP A  66       2.775  11.696  28.405  1.00  1.99           H  
ATOM   1052 2HB  ASP A  66       1.240  12.496  28.745  1.00  1.99           H  
ATOM   1053  N   GLY A  67       1.187  15.529  28.734  1.00  2.05           N  
ATOM   1054  CA  GLY A  67       0.237  16.618  28.530  1.00  2.05           C  
ATOM   1055  C   GLY A  67       0.872  17.867  27.891  1.00  2.05           C  
ATOM   1056  O   GLY A  67       0.147  18.769  27.457  1.00  2.05           O  
ATOM   1057  H   GLY A  67       1.333  15.185  29.688  1.00  2.05           H  
ATOM   1058 1HA  GLY A  67      -0.580  16.265  27.902  1.00  2.05           H  
ATOM   1059 2HA  GLY A  67      -0.194  16.889  29.492  1.00  2.05           H  
ATOM   1060  N   TYR A  68       2.217  17.934  27.864  1.00  2.15           N  
ATOM   1061  CA  TYR A  68       2.935  19.035  27.238  1.00  2.15           C  
ATOM   1062  C   TYR A  68       3.653  18.593  25.941  1.00  2.15           C  
ATOM   1063  O   TYR A  68       4.233  19.420  25.226  1.00  2.15           O  
ATOM   1064  CB  TYR A  68       3.918  19.609  28.245  1.00  2.15           C  
ATOM   1065  CG  TYR A  68       3.203  20.127  29.463  1.00  2.15           C  
ATOM   1066  CD1 TYR A  68       3.165  19.349  30.597  1.00  2.15           C  
ATOM   1067  CD2 TYR A  68       2.572  21.359  29.443  1.00  2.15           C  
ATOM   1068  CE1 TYR A  68       2.503  19.781  31.722  1.00  2.15           C  
ATOM   1069  CE2 TYR A  68       1.904  21.804  30.570  1.00  2.15           C  
ATOM   1070  CZ  TYR A  68       1.869  21.016  31.708  1.00  2.15           C  
ATOM   1071  OH  TYR A  68       1.202  21.454  32.830  1.00  2.15           O  
ATOM   1072  H   TYR A  68       2.768  17.181  28.272  1.00  2.15           H  
ATOM   1073  HA  TYR A  68       2.215  19.806  26.966  1.00  2.15           H  
ATOM   1074 1HB  TYR A  68       4.620  18.829  28.558  1.00  2.15           H  
ATOM   1075 2HB  TYR A  68       4.486  20.421  27.797  1.00  2.15           H  
ATOM   1076  HD1 TYR A  68       3.653  18.389  30.593  1.00  2.15           H  
ATOM   1077  HD2 TYR A  68       2.597  21.973  28.544  1.00  2.15           H  
ATOM   1078  HE1 TYR A  68       2.475  19.152  32.612  1.00  2.15           H  
ATOM   1079  HE2 TYR A  68       1.403  22.771  30.562  1.00  2.15           H  
ATOM   1080  HH  TYR A  68       1.252  20.780  33.512  1.00  2.15           H  
ATOM   1081  N   VAL A  69       3.530  17.303  25.585  1.00  2.29           N  
ATOM   1082  CA  VAL A  69       4.154  16.721  24.401  1.00  2.29           C  
ATOM   1083  C   VAL A  69       3.157  16.465  23.261  1.00  2.29           C  
ATOM   1084  O   VAL A  69       3.379  16.890  22.132  1.00  2.29           O  
ATOM   1085  CB  VAL A  69       4.810  15.354  24.728  1.00  2.29           C  
ATOM   1086  CG1 VAL A  69       5.382  14.734  23.438  1.00  2.29           C  
ATOM   1087  CG2 VAL A  69       5.909  15.520  25.790  1.00  2.29           C  
ATOM   1088  H   VAL A  69       2.951  16.688  26.151  1.00  2.29           H  
ATOM   1089  HA  VAL A  69       4.921  17.408  24.047  1.00  2.29           H  
ATOM   1090  HB  VAL A  69       4.039  14.673  25.107  1.00  2.29           H  
ATOM   1091 1HG1 VAL A  69       5.811  13.765  23.663  1.00  2.29           H  
ATOM   1092 2HG1 VAL A  69       4.583  14.609  22.708  1.00  2.29           H  
ATOM   1093 3HG1 VAL A  69       6.154  15.383  23.023  1.00  2.29           H  
ATOM   1094 1HG2 VAL A  69       6.347  14.546  26.017  1.00  2.29           H  
ATOM   1095 2HG2 VAL A  69       6.680  16.189  25.414  1.00  2.29           H  
ATOM   1096 3HG2 VAL A  69       5.474  15.939  26.691  1.00  2.29           H  
ATOM   1097  N   ALA A  70       2.070  15.746  23.531  1.00  2.47           N  
ATOM   1098  CA  ALA A  70       1.166  15.322  22.445  1.00  2.47           C  
ATOM   1099  C   ALA A  70       0.297  16.377  21.640  1.00  2.47           C  
ATOM   1100  O   ALA A  70       0.256  16.215  20.435  1.00  2.47           O  
ATOM   1101  CB  ALA A  70       0.263  14.235  22.974  1.00  2.47           C  
ATOM   1102  H   ALA A  70       1.893  15.474  24.504  1.00  2.47           H  
ATOM   1103  HA  ALA A  70       1.805  14.840  21.705  1.00  2.47           H  
ATOM   1104 1HB  ALA A  70      -0.308  13.817  22.160  1.00  2.47           H  
ATOM   1105 2HB  ALA A  70       0.874  13.446  23.425  1.00  2.47           H  
ATOM   1106 3HB  ALA A  70      -0.378  14.600  23.687  1.00  2.47           H  
ATOM   1107  N   ARG A  71      -0.384  17.465  22.144  1.00  2.67           N  
ATOM   1108  CA  ARG A  71      -0.518  18.059  23.475  1.00  2.67           C  
ATOM   1109  C   ARG A  71       0.808  18.446  24.020  1.00  2.67           C  
ATOM   1110  O   ARG A  71       1.175  17.812  24.981  1.00  2.67           O  
ATOM   1111  CB  ARG A  71      -1.189  17.147  24.501  1.00  2.67           C  
ATOM   1112  CG  ARG A  71      -2.618  16.680  24.188  1.00  2.67           C  
ATOM   1113  CD  ARG A  71      -3.168  15.781  25.276  1.00  2.67           C  
ATOM   1114  NE  ARG A  71      -2.468  14.482  25.340  1.00  2.67           N  
ATOM   1115  CZ  ARG A  71      -2.761  13.403  24.567  1.00  2.67           C  
ATOM   1116  NH1 ARG A  71      -3.759  13.449  23.703  1.00  2.67           N  
ATOM   1117  NH2 ARG A  71      -2.032  12.296  24.675  1.00  2.67           N  
ATOM   1118  H   ARG A  71      -0.891  17.984  21.443  1.00  2.67           H  
ATOM   1119  HA  ARG A  71      -1.143  18.945  23.398  1.00  2.67           H  
ATOM   1120 1HB  ARG A  71      -0.557  16.344  24.793  1.00  2.67           H  
ATOM   1121 2HB  ARG A  71      -1.302  17.743  25.407  1.00  2.67           H  
ATOM   1122 1HG  ARG A  71      -3.269  17.550  24.103  1.00  2.67           H  
ATOM   1123 2HG  ARG A  71      -2.628  16.136  23.258  1.00  2.67           H  
ATOM   1124 1HD  ARG A  71      -3.053  16.274  26.241  1.00  2.67           H  
ATOM   1125 2HD  ARG A  71      -4.223  15.590  25.087  1.00  2.67           H  
ATOM   1126  HE  ARG A  71      -1.681  14.390  25.982  1.00  2.67           H  
ATOM   1127 1HH1 ARG A  71      -4.313  14.289  23.616  1.00  2.67           H  
ATOM   1128 2HH1 ARG A  71      -3.969  12.643  23.129  1.00  2.67           H  
ATOM   1129 1HH2 ARG A  71      -1.224  12.260  25.334  1.00  2.67           H  
ATOM   1130 2HH2 ARG A  71      -2.236  11.496  24.104  1.00  2.67           H  
ATOM   1131  N   LYS A  72       1.582  19.388  23.417  1.00  2.89           N  
ATOM   1132  CA  LYS A  72       1.193  20.310  22.336  1.00  2.89           C  
ATOM   1133  C   LYS A  72       1.615  20.068  20.859  1.00  2.89           C  
ATOM   1134  O   LYS A  72       1.352  20.939  20.033  1.00  2.89           O  
ATOM   1135  CB  LYS A  72       1.726  21.685  22.730  1.00  2.89           C  
ATOM   1136  CG  LYS A  72       1.125  22.246  24.021  1.00  2.89           C  
ATOM   1137  CD  LYS A  72       1.696  23.622  24.347  1.00  2.89           C  
ATOM   1138  CE  LYS A  72       1.111  24.182  25.638  1.00  2.89           C  
ATOM   1139  NZ  LYS A  72       1.685  25.518  25.971  1.00  2.89           N  
ATOM   1140  H   LYS A  72       2.524  19.502  23.802  1.00  2.89           H  
ATOM   1141  HA  LYS A  72       0.110  20.368  22.332  1.00  2.89           H  
ATOM   1142 1HB  LYS A  72       2.809  21.620  22.870  1.00  2.89           H  
ATOM   1143 2HB  LYS A  72       1.540  22.396  21.926  1.00  2.89           H  
ATOM   1144 1HG  LYS A  72       0.042  22.317  23.921  1.00  2.89           H  
ATOM   1145 2HG  LYS A  72       1.353  21.565  24.846  1.00  2.89           H  
ATOM   1146 1HD  LYS A  72       2.780  23.545  24.452  1.00  2.89           H  
ATOM   1147 2HD  LYS A  72       1.476  24.311  23.530  1.00  2.89           H  
ATOM   1148 1HE  LYS A  72       0.032  24.277  25.528  1.00  2.89           H  
ATOM   1149 2HE  LYS A  72       1.324  23.489  26.455  1.00  2.89           H  
ATOM   1150 1HZ  LYS A  72       1.276  25.858  26.830  1.00  2.89           H  
ATOM   1151 2HZ  LYS A  72       2.686  25.437  26.085  1.00  2.89           H  
ATOM   1152 3HZ  LYS A  72       1.483  26.167  25.224  1.00  2.89           H  
ATOM   1153  N   THR A  73       2.231  18.942  20.489  1.00  3.10           N  
ATOM   1154  CA  THR A  73       2.705  18.771  19.095  1.00  3.10           C  
ATOM   1155  C   THR A  73       1.713  18.323  18.017  1.00  3.10           C  
ATOM   1156  O   THR A  73       2.012  18.434  16.828  1.00  3.10           O  
ATOM   1157  CB  THR A  73       3.807  17.732  19.046  1.00  3.10           C  
ATOM   1158  OG1 THR A  73       3.261  16.489  19.550  1.00  3.10           O  
ATOM   1159  CG2 THR A  73       5.027  18.191  19.863  1.00  3.10           C  
ATOM   1160  H   THR A  73       2.442  18.210  21.168  1.00  3.10           H  
ATOM   1161  HA  THR A  73       3.114  19.729  18.778  1.00  3.10           H  
ATOM   1162  HB  THR A  73       4.103  17.580  18.013  1.00  3.10           H  
ATOM   1163  HG1 THR A  73       3.082  16.599  20.511  1.00  3.10           H  
ATOM   1164 1HG2 THR A  73       5.805  17.443  19.824  1.00  3.10           H  
ATOM   1165 2HG2 THR A  73       5.403  19.122  19.444  1.00  3.10           H  
ATOM   1166 3HG2 THR A  73       4.750  18.360  20.893  1.00  3.10           H  
ATOM   1167  N   GLY A  74       0.556  17.815  18.405  1.00  3.30           N  
ATOM   1168  CA  GLY A  74      -0.414  17.278  17.467  1.00  3.30           C  
ATOM   1169  C   GLY A  74      -0.328  15.751  17.380  1.00  3.30           C  
ATOM   1170  O   GLY A  74      -1.201  15.105  16.792  1.00  3.30           O  
ATOM   1171  H   GLY A  74       0.364  17.718  19.388  1.00  3.30           H  
ATOM   1172 1HA  GLY A  74      -1.415  17.567  17.785  1.00  3.30           H  
ATOM   1173 2HA  GLY A  74      -0.250  17.713  16.482  1.00  3.30           H  
ATOM   1174  N   THR A  75       0.697  15.144  17.987  1.00  3.45           N  
ATOM   1175  CA  THR A  75       0.815  13.690  17.942  1.00  3.45           C  
ATOM   1176  C   THR A  75      -0.096  13.030  18.992  1.00  3.45           C  
ATOM   1177  O   THR A  75       0.368  12.458  19.978  1.00  3.45           O  
ATOM   1178  CB  THR A  75       2.277  13.251  18.116  1.00  3.45           C  
ATOM   1179  OG1 THR A  75       2.813  13.802  19.320  1.00  3.45           O  
ATOM   1180  CG2 THR A  75       3.106  13.739  16.910  1.00  3.45           C  
ATOM   1181  H   THR A  75       1.408  15.687  18.494  1.00  3.45           H  
ATOM   1182  HA  THR A  75       0.487  13.349  16.960  1.00  3.45           H  
ATOM   1183  HB  THR A  75       2.316  12.174  18.184  1.00  3.45           H  
ATOM   1184  HG1 THR A  75       2.946  14.767  19.223  1.00  3.45           H  
ATOM   1185 1HG2 THR A  75       4.131  13.429  17.019  1.00  3.45           H  
ATOM   1186 2HG2 THR A  75       2.698  13.315  15.994  1.00  3.45           H  
ATOM   1187 3HG2 THR A  75       3.061  14.828  16.860  1.00  3.45           H  
ATOM   1188  N   VAL A  76      -1.404  13.116  18.741  1.00  3.53           N  
ATOM   1189  CA  VAL A  76      -2.476  12.696  19.654  1.00  3.53           C  
ATOM   1190  C   VAL A  76      -3.259  11.483  19.144  1.00  3.53           C  
ATOM   1191  O   VAL A  76      -4.489  11.470  19.188  1.00  3.53           O  
ATOM   1192  CB  VAL A  76      -3.477  13.843  19.876  1.00  3.53           C  
ATOM   1193  CG1 VAL A  76      -2.790  14.989  20.562  1.00  3.53           C  
ATOM   1194  CG2 VAL A  76      -4.073  14.273  18.552  1.00  3.53           C  
ATOM   1195  H   VAL A  76      -1.646  13.593  17.873  1.00  3.53           H  
ATOM   1196  HA  VAL A  76      -2.023  12.436  20.611  1.00  3.53           H  
ATOM   1197  HB  VAL A  76      -4.268  13.496  20.534  1.00  3.53           H  
ATOM   1198 1HG1 VAL A  76      -3.498  15.794  20.742  1.00  3.53           H  
ATOM   1199 2HG1 VAL A  76      -2.381  14.651  21.497  1.00  3.53           H  
ATOM   1200 3HG1 VAL A  76      -1.993  15.348  19.925  1.00  3.53           H  
ATOM   1201 1HG2 VAL A  76      -4.790  15.075  18.718  1.00  3.53           H  
ATOM   1202 2HG2 VAL A  76      -3.291  14.624  17.898  1.00  3.53           H  
ATOM   1203 3HG2 VAL A  76      -4.578  13.426  18.088  1.00  3.53           H  
ATOM   1204  N   SER A  77      -2.543  10.491  18.629  1.00  3.53           N  
ATOM   1205  CA  SER A  77      -3.139   9.284  18.046  1.00  3.53           C  
ATOM   1206  C   SER A  77      -3.926   8.419  19.022  1.00  3.53           C  
ATOM   1207  O   SER A  77      -3.662   8.425  20.231  1.00  3.53           O  
ATOM   1208  CB  SER A  77      -2.031   8.405  17.495  1.00  3.53           C  
ATOM   1209  OG  SER A  77      -1.225   7.867  18.552  1.00  3.53           O  
ATOM   1210  H   SER A  77      -1.538  10.592  18.640  1.00  3.53           H  
ATOM   1211  HA  SER A  77      -3.810   9.591  17.241  1.00  3.53           H  
ATOM   1212 1HB  SER A  77      -2.457   7.593  16.903  1.00  3.53           H  
ATOM   1213 2HB  SER A  77      -1.408   9.000  16.832  1.00  3.53           H  
ATOM   1214  HG  SER A  77      -0.381   7.624  18.149  1.00  3.53           H  
ATOM   1215  N   ASP A  78      -4.824   7.587  18.464  1.00  3.46           N  
ATOM   1216  CA  ASP A  78      -5.593   6.638  19.266  1.00  3.46           C  
ATOM   1217  C   ASP A  78      -4.670   5.679  19.990  1.00  3.46           C  
ATOM   1218  O   ASP A  78      -4.941   5.292  21.122  1.00  3.46           O  
ATOM   1219  CB  ASP A  78      -6.570   5.832  18.407  1.00  3.46           C  
ATOM   1220  CG  ASP A  78      -7.774   6.635  17.910  1.00  3.46           C  
ATOM   1221  OD1 ASP A  78      -8.000   7.718  18.394  1.00  3.46           O  
ATOM   1222  OD2 ASP A  78      -8.465   6.143  17.054  1.00  3.46           O  
ATOM   1223  H   ASP A  78      -4.986   7.635  17.468  1.00  3.46           H  
ATOM   1224  HA  ASP A  78      -6.163   7.197  20.010  1.00  3.46           H  
ATOM   1225 1HB  ASP A  78      -6.041   5.428  17.542  1.00  3.46           H  
ATOM   1226 2HB  ASP A  78      -6.937   4.982  18.985  1.00  3.46           H  
ATOM   1227  N   PHE A  79      -3.569   5.293  19.347  1.00  3.29           N  
ATOM   1228  CA  PHE A  79      -2.628   4.408  20.013  1.00  3.29           C  
ATOM   1229  C   PHE A  79      -2.152   5.060  21.287  1.00  3.29           C  
ATOM   1230  O   PHE A  79      -2.117   4.419  22.340  1.00  3.29           O  
ATOM   1231  CB  PHE A  79      -1.425   4.043  19.162  1.00  3.29           C  
ATOM   1232  CG  PHE A  79      -0.443   3.220  19.960  1.00  3.29           C  
ATOM   1233  CD1 PHE A  79      -0.692   1.881  20.228  1.00  3.29           C  
ATOM   1234  CD2 PHE A  79       0.726   3.782  20.448  1.00  3.29           C  
ATOM   1235  CE1 PHE A  79       0.203   1.132  20.975  1.00  3.29           C  
ATOM   1236  CE2 PHE A  79       1.615   3.037  21.178  1.00  3.29           C  
ATOM   1237  CZ  PHE A  79       1.358   1.713  21.450  1.00  3.29           C  
ATOM   1238  H   PHE A  79      -3.384   5.629  18.413  1.00  3.29           H  
ATOM   1239  HA  PHE A  79      -3.149   3.484  20.277  1.00  3.29           H  
ATOM   1240 1HB  PHE A  79      -1.738   3.475  18.288  1.00  3.29           H  
ATOM   1241 2HB  PHE A  79      -0.923   4.948  18.822  1.00  3.29           H  
ATOM   1242  HD1 PHE A  79      -1.610   1.425  19.853  1.00  3.29           H  
ATOM   1243  HD2 PHE A  79       0.948   4.837  20.249  1.00  3.29           H  
ATOM   1244  HE1 PHE A  79      -0.008   0.083  21.184  1.00  3.29           H  
ATOM   1245  HE2 PHE A  79       2.528   3.507  21.540  1.00  3.29           H  
ATOM   1246  HZ  PHE A  79       2.067   1.129  22.034  1.00  3.29           H  
ATOM   1247  N   GLY A  80      -1.744   6.329  21.194  1.00  3.06           N  
ATOM   1248  CA  GLY A  80      -1.273   7.009  22.384  1.00  3.06           C  
ATOM   1249  C   GLY A  80      -2.362   7.004  23.456  1.00  3.06           C  
ATOM   1250  O   GLY A  80      -2.070   6.814  24.637  1.00  3.06           O  
ATOM   1251  H   GLY A  80      -1.770   6.831  20.304  1.00  3.06           H  
ATOM   1252 1HA  GLY A  80      -0.373   6.519  22.754  1.00  3.06           H  
ATOM   1253 2HA  GLY A  80      -1.006   8.035  22.128  1.00  3.06           H  
ATOM   1254  N   ALA A  81      -3.627   7.182  23.055  1.00  2.79           N  
ATOM   1255  CA  ALA A  81      -4.721   7.147  24.025  1.00  2.79           C  
ATOM   1256  C   ALA A  81      -4.821   5.776  24.712  1.00  2.79           C  
ATOM   1257  O   ALA A  81      -5.030   5.694  25.929  1.00  2.79           O  
ATOM   1258  CB  ALA A  81      -6.040   7.478  23.353  1.00  2.79           C  
ATOM   1259  H   ALA A  81      -3.812   7.364  22.064  1.00  2.79           H  
ATOM   1260  HA  ALA A  81      -4.514   7.897  24.788  1.00  2.79           H  
ATOM   1261 1HB  ALA A  81      -6.835   7.478  24.095  1.00  2.79           H  
ATOM   1262 2HB  ALA A  81      -5.976   8.460  22.883  1.00  2.79           H  
ATOM   1263 3HB  ALA A  81      -6.260   6.736  22.597  1.00  2.79           H  
ATOM   1264  N   GLU A  82      -4.648   4.691  23.947  1.00  2.54           N  
ATOM   1265  CA  GLU A  82      -4.717   3.369  24.565  1.00  2.54           C  
ATOM   1266  C   GLU A  82      -3.539   3.165  25.512  1.00  2.54           C  
ATOM   1267  O   GLU A  82      -3.691   2.616  26.609  1.00  2.54           O  
ATOM   1268  CB  GLU A  82      -4.745   2.246  23.515  1.00  2.54           C  
ATOM   1269  CG  GLU A  82      -6.046   2.159  22.690  1.00  2.54           C  
ATOM   1270  CD  GLU A  82      -6.060   0.997  21.693  1.00  2.54           C  
ATOM   1271  OE1 GLU A  82      -5.061   0.324  21.559  1.00  2.54           O  
ATOM   1272  OE2 GLU A  82      -7.082   0.786  21.077  1.00  2.54           O  
ATOM   1273  H   GLU A  82      -4.493   4.798  22.942  1.00  2.54           H  
ATOM   1274  HA  GLU A  82      -5.635   3.309  25.147  1.00  2.54           H  
ATOM   1275 1HB  GLU A  82      -3.921   2.393  22.813  1.00  2.54           H  
ATOM   1276 2HB  GLU A  82      -4.590   1.286  24.005  1.00  2.54           H  
ATOM   1277 1HG  GLU A  82      -6.889   2.053  23.371  1.00  2.54           H  
ATOM   1278 2HG  GLU A  82      -6.169   3.097  22.147  1.00  2.54           H  
ATOM   1279  N   LEU A  83      -2.369   3.649  25.105  1.00  2.33           N  
ATOM   1280  CA  LEU A  83      -1.164   3.495  25.899  1.00  2.33           C  
ATOM   1281  C   LEU A  83      -1.336   4.298  27.201  1.00  2.33           C  
ATOM   1282  O   LEU A  83      -0.930   3.855  28.282  1.00  2.33           O  
ATOM   1283  CB  LEU A  83       0.043   3.954  25.076  1.00  2.33           C  
ATOM   1284  CG  LEU A  83       1.415   3.640  25.638  1.00  2.33           C  
ATOM   1285  CD1 LEU A  83       1.580   2.140  25.762  1.00  2.33           C  
ATOM   1286  CD2 LEU A  83       2.452   4.248  24.741  1.00  2.33           C  
ATOM   1287  H   LEU A  83      -2.310   4.095  24.188  1.00  2.33           H  
ATOM   1288  HA  LEU A  83      -1.038   2.448  26.149  1.00  2.33           H  
ATOM   1289 1HB  LEU A  83      -0.027   3.514  24.079  1.00  2.33           H  
ATOM   1290 2HB  LEU A  83      -0.021   5.038  24.964  1.00  2.33           H  
ATOM   1291  HG  LEU A  83       1.503   4.035  26.600  1.00  2.33           H  
ATOM   1292 1HD1 LEU A  83       2.563   1.917  26.173  1.00  2.33           H  
ATOM   1293 2HD1 LEU A  83       0.813   1.746  26.424  1.00  2.33           H  
ATOM   1294 3HD1 LEU A  83       1.485   1.683  24.778  1.00  2.33           H  
ATOM   1295 1HD2 LEU A  83       3.431   4.056  25.128  1.00  2.33           H  
ATOM   1296 2HD2 LEU A  83       2.367   3.830  23.759  1.00  2.33           H  
ATOM   1297 3HD2 LEU A  83       2.290   5.320  24.686  1.00  2.33           H  
ATOM   1298  N   ASP A  84      -1.975   5.478  27.097  1.00  2.17           N  
ATOM   1299  CA  ASP A  84      -2.264   6.337  28.245  1.00  2.17           C  
ATOM   1300  C   ASP A  84      -3.181   5.604  29.208  1.00  2.17           C  
ATOM   1301  O   ASP A  84      -2.955   5.630  30.424  1.00  2.17           O  
ATOM   1302  CB  ASP A  84      -2.931   7.650  27.790  1.00  2.17           C  
ATOM   1303  CG  ASP A  84      -3.193   8.682  28.914  1.00  2.17           C  
ATOM   1304  OD1 ASP A  84      -2.254   9.182  29.473  1.00  2.17           O  
ATOM   1305  OD2 ASP A  84      -4.340   8.965  29.183  1.00  2.17           O  
ATOM   1306  H   ASP A  84      -2.248   5.808  26.173  1.00  2.17           H  
ATOM   1307  HA  ASP A  84      -1.332   6.570  28.757  1.00  2.17           H  
ATOM   1308 1HB  ASP A  84      -2.310   8.115  27.021  1.00  2.17           H  
ATOM   1309 2HB  ASP A  84      -3.883   7.417  27.327  1.00  2.17           H  
ATOM   1310  N   SER A  85      -4.184   4.898  28.667  1.00  2.04           N  
ATOM   1311  CA  SER A  85      -5.086   4.145  29.514  1.00  2.04           C  
ATOM   1312  C   SER A  85      -4.293   3.096  30.274  1.00  2.04           C  
ATOM   1313  O   SER A  85      -4.499   2.941  31.471  1.00  2.04           O  
ATOM   1314  CB  SER A  85      -6.189   3.491  28.702  1.00  2.04           C  
ATOM   1315  OG  SER A  85      -7.029   4.453  28.121  1.00  2.04           O  
ATOM   1316  H   SER A  85      -4.341   4.931  27.658  1.00  2.04           H  
ATOM   1317  HA  SER A  85      -5.542   4.826  30.234  1.00  2.04           H  
ATOM   1318 1HB  SER A  85      -5.755   2.874  27.927  1.00  2.04           H  
ATOM   1319 2HB  SER A  85      -6.771   2.837  29.343  1.00  2.04           H  
ATOM   1320  HG  SER A  85      -6.455   4.992  27.545  1.00  2.04           H  
ATOM   1321  N   ILE A  86      -3.331   2.438  29.615  1.00  1.94           N  
ATOM   1322  CA  ILE A  86      -2.528   1.416  30.288  1.00  1.94           C  
ATOM   1323  C   ILE A  86      -1.756   2.031  31.449  1.00  1.94           C  
ATOM   1324  O   ILE A  86      -1.698   1.461  32.540  1.00  1.94           O  
ATOM   1325  CB  ILE A  86      -1.544   0.715  29.348  1.00  1.94           C  
ATOM   1326  CG1 ILE A  86      -2.303  -0.129  28.326  1.00  1.94           C  
ATOM   1327  CG2 ILE A  86      -0.626  -0.166  30.186  1.00  1.94           C  
ATOM   1328  CD1 ILE A  86      -1.437  -0.630  27.189  1.00  1.94           C  
ATOM   1329  H   ILE A  86      -3.207   2.617  28.616  1.00  1.94           H  
ATOM   1330  HA  ILE A  86      -3.195   0.657  30.683  1.00  1.94           H  
ATOM   1331  HB  ILE A  86      -0.959   1.447  28.807  1.00  1.94           H  
ATOM   1332 1HG1 ILE A  86      -2.743  -0.984  28.834  1.00  1.94           H  
ATOM   1333 2HG1 ILE A  86      -3.108   0.475  27.904  1.00  1.94           H  
ATOM   1334 1HG2 ILE A  86       0.084  -0.673  29.538  1.00  1.94           H  
ATOM   1335 2HG2 ILE A  86      -0.092   0.443  30.902  1.00  1.94           H  
ATOM   1336 3HG2 ILE A  86      -1.221  -0.906  30.721  1.00  1.94           H  
ATOM   1337 1HD1 ILE A  86      -2.046  -1.216  26.502  1.00  1.94           H  
ATOM   1338 2HD1 ILE A  86      -1.012   0.210  26.661  1.00  1.94           H  
ATOM   1339 3HD1 ILE A  86      -0.637  -1.250  27.586  1.00  1.94           H  
ATOM   1340  N   SER A  87      -1.166   3.203  31.242  1.00  1.85           N  
ATOM   1341  CA  SER A  87      -0.452   3.837  32.344  1.00  1.85           C  
ATOM   1342  C   SER A  87      -1.408   4.067  33.511  1.00  1.85           C  
ATOM   1343  O   SER A  87      -1.058   3.797  34.670  1.00  1.85           O  
ATOM   1344  CB  SER A  87       0.163   5.153  31.922  1.00  1.85           C  
ATOM   1345  OG  SER A  87       0.863   5.719  32.992  1.00  1.85           O  
ATOM   1346  H   SER A  87      -1.212   3.637  30.316  1.00  1.85           H  
ATOM   1347  HA  SER A  87       0.334   3.177  32.696  1.00  1.85           H  
ATOM   1348 1HB  SER A  87       0.826   5.009  31.077  1.00  1.85           H  
ATOM   1349 2HB  SER A  87      -0.625   5.836  31.605  1.00  1.85           H  
ATOM   1350  HG  SER A  87       0.914   6.694  32.815  1.00  1.85           H  
ATOM   1351  N   ASP A  88      -2.623   4.549  33.198  1.00  1.77           N  
ATOM   1352  CA  ASP A  88      -3.653   4.830  34.193  1.00  1.77           C  
ATOM   1353  C   ASP A  88      -4.100   3.506  34.877  1.00  1.77           C  
ATOM   1354  O   ASP A  88      -4.404   3.501  36.074  1.00  1.77           O  
ATOM   1355  CB  ASP A  88      -4.798   5.593  33.481  1.00  1.77           C  
ATOM   1356  CG  ASP A  88      -5.701   6.532  34.344  1.00  1.77           C  
ATOM   1357  OD1 ASP A  88      -5.164   7.430  34.934  1.00  1.77           O  
ATOM   1358  OD2 ASP A  88      -6.892   6.398  34.349  1.00  1.77           O  
ATOM   1359  H   ASP A  88      -2.824   4.757  32.217  1.00  1.77           H  
ATOM   1360  HA  ASP A  88      -3.229   5.485  34.953  1.00  1.77           H  
ATOM   1361 1HB  ASP A  88      -4.359   6.195  32.679  1.00  1.77           H  
ATOM   1362 2HB  ASP A  88      -5.435   4.874  32.995  1.00  1.77           H  
ATOM   1363  N   VAL A  89      -4.056   2.367  34.140  1.00  1.68           N  
ATOM   1364  CA  VAL A  89      -4.405   1.058  34.712  1.00  1.68           C  
ATOM   1365  C   VAL A  89      -3.402   0.695  35.769  1.00  1.68           C  
ATOM   1366  O   VAL A  89      -3.749   0.275  36.874  1.00  1.68           O  
ATOM   1367  CB  VAL A  89      -4.304  -0.129  33.710  1.00  1.68           C  
ATOM   1368  CG1 VAL A  89      -4.506  -1.404  34.489  1.00  1.68           C  
ATOM   1369  CG2 VAL A  89      -5.295  -0.064  32.605  1.00  1.68           C  
ATOM   1370  H   VAL A  89      -3.822   2.430  33.151  1.00  1.68           H  
ATOM   1371  HA  VAL A  89      -5.400   1.104  35.150  1.00  1.68           H  
ATOM   1372  HB  VAL A  89      -3.311  -0.150  33.292  1.00  1.68           H  
ATOM   1373 1HG1 VAL A  89      -4.407  -2.259  33.823  1.00  1.68           H  
ATOM   1374 2HG1 VAL A  89      -3.764  -1.468  35.268  1.00  1.68           H  
ATOM   1375 3HG1 VAL A  89      -5.498  -1.397  34.934  1.00  1.68           H  
ATOM   1376 1HG2 VAL A  89      -5.165  -0.925  31.956  1.00  1.68           H  
ATOM   1377 2HG2 VAL A  89      -6.247  -0.082  33.000  1.00  1.68           H  
ATOM   1378 3HG2 VAL A  89      -5.167   0.816  32.044  1.00  1.68           H  
ATOM   1379  N   VAL A  90      -2.144   0.859  35.429  1.00  1.58           N  
ATOM   1380  CA  VAL A  90      -1.085   0.510  36.340  1.00  1.58           C  
ATOM   1381  C   VAL A  90      -1.053   1.410  37.574  1.00  1.58           C  
ATOM   1382  O   VAL A  90      -1.090   0.934  38.716  1.00  1.58           O  
ATOM   1383  CB  VAL A  90       0.260   0.578  35.593  1.00  1.58           C  
ATOM   1384  CG1 VAL A  90       1.389   0.411  36.533  1.00  1.58           C  
ATOM   1385  CG2 VAL A  90       0.301  -0.525  34.549  1.00  1.58           C  
ATOM   1386  H   VAL A  90      -1.927   1.215  34.496  1.00  1.58           H  
ATOM   1387  HA  VAL A  90      -1.244  -0.509  36.649  1.00  1.58           H  
ATOM   1388  HB  VAL A  90       0.359   1.555  35.109  1.00  1.58           H  
ATOM   1389 1HG1 VAL A  90       2.320   0.471  35.979  1.00  1.58           H  
ATOM   1390 2HG1 VAL A  90       1.365   1.199  37.280  1.00  1.58           H  
ATOM   1391 3HG1 VAL A  90       1.303  -0.551  37.010  1.00  1.58           H  
ATOM   1392 1HG2 VAL A  90       1.242  -0.478  34.026  1.00  1.58           H  
ATOM   1393 2HG2 VAL A  90       0.207  -1.491  35.036  1.00  1.58           H  
ATOM   1394 3HG2 VAL A  90      -0.519  -0.391  33.843  1.00  1.58           H  
ATOM   1395  N   SER A  91      -1.101   2.719  37.346  1.00  1.47           N  
ATOM   1396  CA  SER A  91      -1.036   3.692  38.422  1.00  1.47           C  
ATOM   1397  C   SER A  91      -2.186   3.602  39.412  1.00  1.47           C  
ATOM   1398  O   SER A  91      -1.977   3.759  40.617  1.00  1.47           O  
ATOM   1399  CB  SER A  91      -1.026   5.082  37.827  1.00  1.47           C  
ATOM   1400  OG  SER A  91       0.125   5.278  37.064  1.00  1.47           O  
ATOM   1401  H   SER A  91      -1.133   3.060  36.383  1.00  1.47           H  
ATOM   1402  HA  SER A  91      -0.108   3.527  38.968  1.00  1.47           H  
ATOM   1403 1HB  SER A  91      -1.910   5.219  37.200  1.00  1.47           H  
ATOM   1404 2HB  SER A  91      -1.073   5.821  38.627  1.00  1.47           H  
ATOM   1405  HG  SER A  91      -0.010   4.749  36.247  1.00  1.47           H  
ATOM   1406  N   PHE A  92      -3.401   3.364  38.918  1.00  1.36           N  
ATOM   1407  CA  PHE A  92      -4.558   3.368  39.792  1.00  1.36           C  
ATOM   1408  C   PHE A  92      -5.302   2.024  39.954  1.00  1.36           C  
ATOM   1409  O   PHE A  92      -6.156   1.888  40.823  1.00  1.36           O  
ATOM   1410  CB  PHE A  92      -5.471   4.441  39.264  1.00  1.36           C  
ATOM   1411  CG  PHE A  92      -4.843   5.780  39.219  1.00  1.36           C  
ATOM   1412  CD1 PHE A  92      -4.642   6.392  38.011  1.00  1.36           C  
ATOM   1413  CD2 PHE A  92      -4.430   6.430  40.365  1.00  1.36           C  
ATOM   1414  CE1 PHE A  92      -4.058   7.631  37.934  1.00  1.36           C  
ATOM   1415  CE2 PHE A  92      -3.851   7.669  40.298  1.00  1.36           C  
ATOM   1416  CZ  PHE A  92      -3.667   8.275  39.074  1.00  1.36           C  
ATOM   1417  H   PHE A  92      -3.547   3.246  37.913  1.00  1.36           H  
ATOM   1418  HA  PHE A  92      -4.219   3.671  40.782  1.00  1.36           H  
ATOM   1419 1HB  PHE A  92      -5.707   4.170  38.248  1.00  1.36           H  
ATOM   1420 2HB  PHE A  92      -6.381   4.501  39.816  1.00  1.36           H  
ATOM   1421  HD1 PHE A  92      -4.956   5.882  37.094  1.00  1.36           H  
ATOM   1422  HD2 PHE A  92      -4.569   5.955  41.327  1.00  1.36           H  
ATOM   1423  HE1 PHE A  92      -3.916   8.098  36.954  1.00  1.36           H  
ATOM   1424  HE2 PHE A  92      -3.538   8.174  41.213  1.00  1.36           H  
ATOM   1425  HZ  PHE A  92      -3.209   9.260  39.012  1.00  1.36           H  
ATOM   1426  N   GLY A  93      -5.007   1.049  39.111  1.00  1.26           N  
ATOM   1427  CA  GLY A  93      -5.619  -0.280  39.135  1.00  1.26           C  
ATOM   1428  C   GLY A  93      -4.695  -1.237  39.868  1.00  1.26           C  
ATOM   1429  O   GLY A  93      -4.977  -1.719  40.973  1.00  1.26           O  
ATOM   1430  H   GLY A  93      -4.317   1.200  38.388  1.00  1.26           H  
ATOM   1431 1HA  GLY A  93      -6.591  -0.238  39.618  1.00  1.26           H  
ATOM   1432 2HA  GLY A  93      -5.774  -0.634  38.115  1.00  1.26           H  
ATOM   1433  N   VAL A  94      -3.591  -1.530  39.198  1.00  1.17           N  
ATOM   1434  CA  VAL A  94      -2.619  -2.495  39.671  1.00  1.17           C  
ATOM   1435  C   VAL A  94      -2.001  -2.059  40.990  1.00  1.17           C  
ATOM   1436  O   VAL A  94      -1.867  -2.867  41.905  1.00  1.17           O  
ATOM   1437  CB  VAL A  94      -1.448  -2.646  38.685  1.00  1.17           C  
ATOM   1438  CG1 VAL A  94      -0.424  -3.533  39.290  1.00  1.17           C  
ATOM   1439  CG2 VAL A  94      -1.891  -3.173  37.358  1.00  1.17           C  
ATOM   1440  H   VAL A  94      -3.444  -1.037  38.317  1.00  1.17           H  
ATOM   1441  HA  VAL A  94      -3.110  -3.457  39.806  1.00  1.17           H  
ATOM   1442  HB  VAL A  94      -0.995  -1.675  38.559  1.00  1.17           H  
ATOM   1443 1HG1 VAL A  94       0.438  -3.607  38.632  1.00  1.17           H  
ATOM   1444 2HG1 VAL A  94      -0.134  -3.127  40.236  1.00  1.17           H  
ATOM   1445 3HG1 VAL A  94      -0.852  -4.524  39.444  1.00  1.17           H  
ATOM   1446 1HG2 VAL A  94      -1.028  -3.244  36.693  1.00  1.17           H  
ATOM   1447 2HG2 VAL A  94      -2.319  -4.155  37.489  1.00  1.17           H  
ATOM   1448 3HG2 VAL A  94      -2.624  -2.503  36.936  1.00  1.17           H  
ATOM   1449  N   ALA A  95      -1.633  -0.779  41.118  1.00  1.10           N  
ATOM   1450  CA  ALA A  95      -0.964  -0.381  42.349  1.00  1.10           C  
ATOM   1451  C   ALA A  95      -1.789  -0.648  43.616  1.00  1.10           C  
ATOM   1452  O   ALA A  95      -1.288  -1.391  44.460  1.00  1.10           O  
ATOM   1453  CB  ALA A  95      -0.502   1.091  42.277  1.00  1.10           C  
ATOM   1454  H   ALA A  95      -1.730  -0.126  40.339  1.00  1.10           H  
ATOM   1455  HA  ALA A  95      -0.082  -1.001  42.434  1.00  1.10           H  
ATOM   1456 1HB  ALA A  95       0.056   1.312  43.172  1.00  1.10           H  
ATOM   1457 2HB  ALA A  95       0.122   1.239  41.427  1.00  1.10           H  
ATOM   1458 3HB  ALA A  95      -1.250   1.791  42.184  1.00  1.10           H  
ATOM   1459  N   PRO A  96      -3.018  -0.107  43.843  1.00  1.04           N  
ATOM   1460  CA  PRO A  96      -3.827  -0.397  45.012  1.00  1.04           C  
ATOM   1461  C   PRO A  96      -4.046  -1.881  45.214  1.00  1.04           C  
ATOM   1462  O   PRO A  96      -4.113  -2.370  46.338  1.00  1.04           O  
ATOM   1463  CB  PRO A  96      -5.129   0.269  44.687  1.00  1.04           C  
ATOM   1464  CG  PRO A  96      -4.777   1.341  43.749  1.00  1.04           C  
ATOM   1465  CD  PRO A  96      -3.702   0.789  42.906  1.00  1.04           C  
ATOM   1466  HA  PRO A  96      -3.364   0.057  45.908  1.00  1.04           H  
ATOM   1467 1HB  PRO A  96      -5.777  -0.471  44.270  1.00  1.04           H  
ATOM   1468 2HB  PRO A  96      -5.608   0.634  45.596  1.00  1.04           H  
ATOM   1469 1HG  PRO A  96      -5.629   1.591  43.159  1.00  1.04           H  
ATOM   1470 2HG  PRO A  96      -4.477   2.241  44.288  1.00  1.04           H  
ATOM   1471 1HD  PRO A  96      -4.096   0.250  42.079  1.00  1.04           H  
ATOM   1472 2HD  PRO A  96      -3.176   1.635  42.610  1.00  1.04           H  
ATOM   1473  N   ALA A  97      -4.153  -2.618  44.097  1.00  1.01           N  
ATOM   1474  CA  ALA A  97      -4.367  -4.049  44.182  1.00  1.01           C  
ATOM   1475  C   ALA A  97      -3.170  -4.749  44.824  1.00  1.01           C  
ATOM   1476  O   ALA A  97      -3.307  -5.508  45.790  1.00  1.01           O  
ATOM   1477  CB  ALA A  97      -4.616  -4.583  42.797  1.00  1.01           C  
ATOM   1478  H   ALA A  97      -4.124  -2.199  43.162  1.00  1.01           H  
ATOM   1479  HA  ALA A  97      -5.240  -4.233  44.802  1.00  1.01           H  
ATOM   1480 1HB  ALA A  97      -4.797  -5.636  42.829  1.00  1.01           H  
ATOM   1481 2HB  ALA A  97      -5.477  -4.077  42.389  1.00  1.01           H  
ATOM   1482 3HB  ALA A  97      -3.762  -4.401  42.168  1.00  1.01           H  
ATOM   1483  N   TYR A  98      -1.990  -4.467  44.292  1.00  1.00           N  
ATOM   1484  CA  TYR A  98      -0.743  -5.042  44.769  1.00  1.00           C  
ATOM   1485  C   TYR A  98      -0.557  -4.689  46.233  1.00  1.00           C  
ATOM   1486  O   TYR A  98      -0.224  -5.546  47.057  1.00  1.00           O  
ATOM   1487  CB  TYR A  98       0.418  -4.536  43.929  1.00  1.00           C  
ATOM   1488  CG  TYR A  98       1.798  -5.122  44.251  1.00  1.00           C  
ATOM   1489  CD1 TYR A  98       2.169  -6.374  43.761  1.00  1.00           C  
ATOM   1490  CD2 TYR A  98       2.692  -4.407  44.999  1.00  1.00           C  
ATOM   1491  CE1 TYR A  98       3.441  -6.880  44.018  1.00  1.00           C  
ATOM   1492  CE2 TYR A  98       3.950  -4.918  45.245  1.00  1.00           C  
ATOM   1493  CZ  TYR A  98       4.333  -6.130  44.766  1.00  1.00           C  
ATOM   1494  OH  TYR A  98       5.639  -6.592  45.007  1.00  1.00           O  
ATOM   1495  H   TYR A  98      -1.950  -3.819  43.506  1.00  1.00           H  
ATOM   1496  HA  TYR A  98      -0.801  -6.128  44.687  1.00  1.00           H  
ATOM   1497 1HB  TYR A  98       0.207  -4.717  42.871  1.00  1.00           H  
ATOM   1498 2HB  TYR A  98       0.472  -3.457  44.055  1.00  1.00           H  
ATOM   1499  HD1 TYR A  98       1.465  -6.951  43.160  1.00  1.00           H  
ATOM   1500  HD2 TYR A  98       2.420  -3.420  45.388  1.00  1.00           H  
ATOM   1501  HE1 TYR A  98       3.736  -7.853  43.620  1.00  1.00           H  
ATOM   1502  HE2 TYR A  98       4.664  -4.330  45.832  1.00  1.00           H  
ATOM   1503  HH  TYR A  98       6.252  -5.818  45.186  1.00  1.00           H  
ATOM   1504  N   LEU A  99      -0.778  -3.410  46.547  1.00  1.02           N  
ATOM   1505  CA  LEU A  99      -0.606  -2.898  47.894  1.00  1.02           C  
ATOM   1506  C   LEU A  99      -1.560  -3.611  48.871  1.00  1.02           C  
ATOM   1507  O   LEU A  99      -1.126  -4.032  49.948  1.00  1.02           O  
ATOM   1508  CB  LEU A  99      -0.870  -1.386  47.843  1.00  1.02           C  
ATOM   1509  CG  LEU A  99       0.219  -0.535  47.085  1.00  1.02           C  
ATOM   1510  CD1 LEU A  99      -0.324   0.865  46.835  1.00  1.02           C  
ATOM   1511  CD2 LEU A  99       1.487  -0.463  47.933  1.00  1.02           C  
ATOM   1512  H   LEU A  99      -1.059  -2.761  45.808  1.00  1.02           H  
ATOM   1513  HA  LEU A  99       0.419  -3.077  48.207  1.00  1.02           H  
ATOM   1514 1HB  LEU A  99      -1.821  -1.220  47.348  1.00  1.02           H  
ATOM   1515 2HB  LEU A  99      -0.941  -1.011  48.862  1.00  1.02           H  
ATOM   1516  HG  LEU A  99       0.461  -0.999  46.126  1.00  1.02           H  
ATOM   1517 1HD1 LEU A  99       0.423   1.465  46.321  1.00  1.02           H  
ATOM   1518 2HD1 LEU A  99      -1.211   0.805  46.224  1.00  1.02           H  
ATOM   1519 3HD1 LEU A  99      -0.572   1.319  47.772  1.00  1.02           H  
ATOM   1520 1HD2 LEU A  99       2.240   0.129  47.412  1.00  1.02           H  
ATOM   1521 2HD2 LEU A  99       1.261   0.004  48.892  1.00  1.02           H  
ATOM   1522 3HD2 LEU A  99       1.868  -1.472  48.099  1.00  1.02           H  
ATOM   1523  N   LEU A 100      -2.816  -3.855  48.470  1.00  1.08           N  
ATOM   1524  CA  LEU A 100      -3.752  -4.602  49.314  1.00  1.08           C  
ATOM   1525  C   LEU A 100      -3.201  -5.970  49.636  1.00  1.08           C  
ATOM   1526  O   LEU A 100      -3.148  -6.380  50.798  1.00  1.08           O  
ATOM   1527  CB  LEU A 100      -5.090  -4.816  48.611  1.00  1.08           C  
ATOM   1528  CG  LEU A 100      -6.105  -5.711  49.355  1.00  1.08           C  
ATOM   1529  CD1 LEU A 100      -6.549  -5.067  50.655  1.00  1.08           C  
ATOM   1530  CD2 LEU A 100      -7.243  -5.959  48.459  1.00  1.08           C  
ATOM   1531  H   LEU A 100      -3.151  -3.489  47.578  1.00  1.08           H  
ATOM   1532  HA  LEU A 100      -3.898  -4.051  50.243  1.00  1.08           H  
ATOM   1533 1HB  LEU A 100      -5.549  -3.847  48.458  1.00  1.08           H  
ATOM   1534 2HB  LEU A 100      -4.913  -5.260  47.639  1.00  1.08           H  
ATOM   1535  HG  LEU A 100      -5.630  -6.662  49.601  1.00  1.08           H  
ATOM   1536 1HD1 LEU A 100      -7.257  -5.729  51.162  1.00  1.08           H  
ATOM   1537 2HD1 LEU A 100      -5.684  -4.904  51.295  1.00  1.08           H  
ATOM   1538 3HD1 LEU A 100      -7.032  -4.121  50.440  1.00  1.08           H  
ATOM   1539 1HD2 LEU A 100      -7.963  -6.597  48.947  1.00  1.08           H  
ATOM   1540 2HD2 LEU A 100      -7.677  -5.028  48.219  1.00  1.08           H  
ATOM   1541 3HD2 LEU A 100      -6.892  -6.437  47.563  1.00  1.08           H  
ATOM   1542  N   TYR A 101      -2.790  -6.682  48.594  1.00  1.15           N  
ATOM   1543  CA  TYR A 101      -2.267  -8.017  48.779  1.00  1.15           C  
ATOM   1544  C   TYR A 101      -1.077  -8.026  49.726  1.00  1.15           C  
ATOM   1545  O   TYR A 101      -1.022  -8.835  50.644  1.00  1.15           O  
ATOM   1546  CB  TYR A 101      -1.962  -8.677  47.444  1.00  1.15           C  
ATOM   1547  CG  TYR A 101      -1.338 -10.019  47.609  1.00  1.15           C  
ATOM   1548  CD1 TYR A 101      -2.108 -11.092  48.012  1.00  1.15           C  
ATOM   1549  CD2 TYR A 101       0.000 -10.190  47.332  1.00  1.15           C  
ATOM   1550  CE1 TYR A 101      -1.538 -12.339  48.156  1.00  1.15           C  
ATOM   1551  CE2 TYR A 101       0.573 -11.434  47.464  1.00  1.15           C  
ATOM   1552  CZ  TYR A 101      -0.194 -12.510  47.876  1.00  1.15           C  
ATOM   1553  OH  TYR A 101       0.382 -13.753  48.010  1.00  1.15           O  
ATOM   1554  H   TYR A 101      -2.847  -6.282  47.654  1.00  1.15           H  
ATOM   1555  HA  TYR A 101      -3.039  -8.616  49.252  1.00  1.15           H  
ATOM   1556 1HB  TYR A 101      -2.883  -8.787  46.865  1.00  1.15           H  
ATOM   1557 2HB  TYR A 101      -1.282  -8.043  46.873  1.00  1.15           H  
ATOM   1558  HD1 TYR A 101      -3.161 -10.952  48.227  1.00  1.15           H  
ATOM   1559  HD2 TYR A 101       0.604  -9.337  47.009  1.00  1.15           H  
ATOM   1560  HE1 TYR A 101      -2.150 -13.184  48.484  1.00  1.15           H  
ATOM   1561  HE2 TYR A 101       1.633 -11.566  47.243  1.00  1.15           H  
ATOM   1562  HH  TYR A 101      -0.290 -14.388  48.273  1.00  1.15           H  
ATOM   1563  N   ASN A 102      -0.107  -7.143  49.520  1.00  1.24           N  
ATOM   1564  CA  ASN A 102       1.032  -7.127  50.425  1.00  1.24           C  
ATOM   1565  C   ASN A 102       0.659  -6.756  51.859  1.00  1.24           C  
ATOM   1566  O   ASN A 102       1.277  -7.240  52.809  1.00  1.24           O  
ATOM   1567  CB  ASN A 102       2.109  -6.215  49.907  1.00  1.24           C  
ATOM   1568  CG  ASN A 102       2.830  -6.834  48.790  1.00  1.24           C  
ATOM   1569  OD1 ASN A 102       2.807  -8.061  48.611  1.00  1.24           O  
ATOM   1570  ND2 ASN A 102       3.503  -6.041  48.042  1.00  1.24           N  
ATOM   1571  H   ASN A 102      -0.170  -6.480  48.745  1.00  1.24           H  
ATOM   1572  HA  ASN A 102       1.439  -8.137  50.465  1.00  1.24           H  
ATOM   1573 1HB  ASN A 102       1.655  -5.277  49.562  1.00  1.24           H  
ATOM   1574 2HB  ASN A 102       2.810  -5.970  50.703  1.00  1.24           H  
ATOM   1575 1HD2 ASN A 102       4.024  -6.409  47.270  1.00  1.24           H  
ATOM   1576 2HD2 ASN A 102       3.518  -5.036  48.202  1.00  1.24           H  
ATOM   1577  N   ASN A 103      -0.343  -5.900  52.034  1.00  1.32           N  
ATOM   1578  CA  ASN A 103      -0.761  -5.511  53.367  1.00  1.32           C  
ATOM   1579  C   ASN A 103      -1.457  -6.669  54.089  1.00  1.32           C  
ATOM   1580  O   ASN A 103      -1.334  -6.797  55.315  1.00  1.32           O  
ATOM   1581  CB  ASN A 103      -1.635  -4.280  53.280  1.00  1.32           C  
ATOM   1582  CG  ASN A 103      -0.796  -3.064  52.934  1.00  1.32           C  
ATOM   1583  OD1 ASN A 103       0.398  -3.020  53.257  1.00  1.32           O  
ATOM   1584  ND2 ASN A 103      -1.374  -2.108  52.277  1.00  1.32           N  
ATOM   1585  H   ASN A 103      -0.812  -5.486  51.228  1.00  1.32           H  
ATOM   1586  HA  ASN A 103       0.128  -5.259  53.944  1.00  1.32           H  
ATOM   1587 1HB  ASN A 103      -2.403  -4.421  52.512  1.00  1.32           H  
ATOM   1588 2HB  ASN A 103      -2.139  -4.114  54.231  1.00  1.32           H  
ATOM   1589 1HD2 ASN A 103      -0.855  -1.299  52.021  1.00  1.32           H  
ATOM   1590 2HD2 ASN A 103      -2.332  -2.194  52.025  1.00  1.32           H  
ATOM   1591  N   PHE A 104      -2.197  -7.488  53.325  1.00  1.36           N  
ATOM   1592  CA  PHE A 104      -2.879  -8.684  53.822  1.00  1.36           C  
ATOM   1593  C   PHE A 104      -2.479  -9.958  53.062  1.00  1.36           C  
ATOM   1594  O   PHE A 104      -3.000 -10.266  51.990  1.00  1.36           O  
ATOM   1595  CB  PHE A 104      -4.387  -8.459  53.697  1.00  1.36           C  
ATOM   1596  CG  PHE A 104      -5.266  -9.573  54.210  1.00  1.36           C  
ATOM   1597  CD1 PHE A 104      -4.793 -10.544  55.069  1.00  1.36           C  
ATOM   1598  CD2 PHE A 104      -6.591  -9.626  53.826  1.00  1.36           C  
ATOM   1599  CE1 PHE A 104      -5.627 -11.547  55.524  1.00  1.36           C  
ATOM   1600  CE2 PHE A 104      -7.422 -10.620  54.256  1.00  1.36           C  
ATOM   1601  CZ  PHE A 104      -6.947 -11.590  55.113  1.00  1.36           C  
ATOM   1602  H   PHE A 104      -2.286  -7.267  52.329  1.00  1.36           H  
ATOM   1603  HA  PHE A 104      -2.619  -8.818  54.869  1.00  1.36           H  
ATOM   1604 1HB  PHE A 104      -4.656  -7.548  54.203  1.00  1.36           H  
ATOM   1605 2HB  PHE A 104      -4.623  -8.296  52.651  1.00  1.36           H  
ATOM   1606  HD1 PHE A 104      -3.755 -10.512  55.393  1.00  1.36           H  
ATOM   1607  HD2 PHE A 104      -6.974  -8.857  53.156  1.00  1.36           H  
ATOM   1608  HE1 PHE A 104      -5.241 -12.307  56.202  1.00  1.36           H  
ATOM   1609  HE2 PHE A 104      -8.453 -10.629  53.929  1.00  1.36           H  
ATOM   1610  HZ  PHE A 104      -7.608 -12.380  55.467  1.00  1.36           H  
ATOM   1611  N   GLU A 105      -1.617 -10.770  53.663  1.00  1.35           N  
ATOM   1612  CA  GLU A 105      -1.092 -11.938  52.954  1.00  1.35           C  
ATOM   1613  C   GLU A 105      -2.031 -13.149  52.928  1.00  1.35           C  
ATOM   1614  O   GLU A 105      -1.837 -14.114  53.664  1.00  1.35           O  
ATOM   1615  CB  GLU A 105       0.240 -12.378  53.572  1.00  1.35           C  
ATOM   1616  CG  GLU A 105       1.380 -11.366  53.442  1.00  1.35           C  
ATOM   1617  CD  GLU A 105       2.680 -11.871  54.054  1.00  1.35           C  
ATOM   1618  OE1 GLU A 105       2.655 -12.907  54.676  1.00  1.35           O  
ATOM   1619  OE2 GLU A 105       3.691 -11.229  53.888  1.00  1.35           O  
ATOM   1620  H   GLU A 105      -1.252 -10.525  54.571  1.00  1.35           H  
ATOM   1621  HA  GLU A 105      -0.908 -11.638  51.920  1.00  1.35           H  
ATOM   1622 1HB  GLU A 105       0.096 -12.583  54.631  1.00  1.35           H  
ATOM   1623 2HB  GLU A 105       0.565 -13.305  53.100  1.00  1.35           H  
ATOM   1624 1HG  GLU A 105       1.544 -11.150  52.385  1.00  1.35           H  
ATOM   1625 2HG  GLU A 105       1.087 -10.434  53.930  1.00  1.35           H  
ATOM   1626  N   SER A 106      -3.032 -13.095  52.054  1.00  1.29           N  
ATOM   1627  CA  SER A 106      -4.020 -14.173  51.931  1.00  1.29           C  
ATOM   1628  C   SER A 106      -4.623 -14.309  50.544  1.00  1.29           C  
ATOM   1629  O   SER A 106      -4.623 -13.358  49.763  1.00  1.29           O  
ATOM   1630  CB  SER A 106      -5.171 -13.946  52.876  1.00  1.29           C  
ATOM   1631  OG  SER A 106      -5.891 -12.789  52.518  1.00  1.29           O  
ATOM   1632  H   SER A 106      -3.113 -12.229  51.524  1.00  1.29           H  
ATOM   1633  HA  SER A 106      -3.527 -15.113  52.183  1.00  1.29           H  
ATOM   1634 1HB  SER A 106      -5.833 -14.807  52.842  1.00  1.29           H  
ATOM   1635 2HB  SER A 106      -4.805 -13.857  53.894  1.00  1.29           H  
ATOM   1636  HG  SER A 106      -5.535 -12.075  53.071  1.00  1.29           H  
ATOM   1637  N   ASN A 107      -5.227 -15.477  50.276  1.00  1.19           N  
ATOM   1638  CA  ASN A 107      -5.940 -15.695  49.018  1.00  1.19           C  
ATOM   1639  C   ASN A 107      -7.114 -14.735  48.902  1.00  1.19           C  
ATOM   1640  O   ASN A 107      -7.428 -14.252  47.819  1.00  1.19           O  
ATOM   1641  CB  ASN A 107      -6.420 -17.128  48.910  1.00  1.19           C  
ATOM   1642  CG  ASN A 107      -5.296 -18.103  48.647  1.00  1.19           C  
ATOM   1643  OD1 ASN A 107      -4.210 -17.721  48.194  1.00  1.19           O  
ATOM   1644  ND2 ASN A 107      -5.540 -19.359  48.927  1.00  1.19           N  
ATOM   1645  H   ASN A 107      -5.182 -16.226  50.954  1.00  1.19           H  
ATOM   1646  HA  ASN A 107      -5.259 -15.487  48.192  1.00  1.19           H  
ATOM   1647 1HB  ASN A 107      -6.927 -17.412  49.832  1.00  1.19           H  
ATOM   1648 2HB  ASN A 107      -7.150 -17.203  48.101  1.00  1.19           H  
ATOM   1649 1HD2 ASN A 107      -4.834 -20.052  48.776  1.00  1.19           H  
ATOM   1650 2HD2 ASN A 107      -6.431 -19.628  49.294  1.00  1.19           H  
ATOM   1651  N   LEU A 108      -7.750 -14.418  50.028  1.00  1.07           N  
ATOM   1652  CA  LEU A 108      -8.848 -13.468  49.996  1.00  1.07           C  
ATOM   1653  C   LEU A 108      -8.344 -12.135  49.478  1.00  1.07           C  
ATOM   1654  O   LEU A 108      -8.935 -11.549  48.564  1.00  1.07           O  
ATOM   1655  CB  LEU A 108      -9.478 -13.289  51.382  1.00  1.07           C  
ATOM   1656  CG  LEU A 108     -10.562 -12.202  51.451  1.00  1.07           C  
ATOM   1657  CD1 LEU A 108     -11.703 -12.548  50.499  1.00  1.07           C  
ATOM   1658  CD2 LEU A 108     -11.080 -12.075  52.887  1.00  1.07           C  
ATOM   1659  H   LEU A 108      -7.461 -14.830  50.900  1.00  1.07           H  
ATOM   1660  HA  LEU A 108      -9.612 -13.838  49.312  1.00  1.07           H  
ATOM   1661 1HB  LEU A 108      -9.929 -14.232  51.687  1.00  1.07           H  
ATOM   1662 2HB  LEU A 108      -8.694 -13.030  52.095  1.00  1.07           H  
ATOM   1663  HG  LEU A 108     -10.129 -11.260  51.137  1.00  1.07           H  
ATOM   1664 1HD1 LEU A 108     -12.459 -11.761  50.538  1.00  1.07           H  
ATOM   1665 2HD1 LEU A 108     -11.314 -12.623  49.482  1.00  1.07           H  
ATOM   1666 3HD1 LEU A 108     -12.147 -13.496  50.792  1.00  1.07           H  
ATOM   1667 1HD2 LEU A 108     -11.835 -11.292  52.926  1.00  1.07           H  
ATOM   1668 2HD2 LEU A 108     -11.517 -13.018  53.205  1.00  1.07           H  
ATOM   1669 3HD2 LEU A 108     -10.265 -11.816  53.550  1.00  1.07           H  
ATOM   1670  N   ALA A 109      -7.234 -11.654  50.054  1.00  0.96           N  
ATOM   1671  CA  ALA A 109      -6.667 -10.384  49.626  1.00  0.96           C  
ATOM   1672  C   ALA A 109      -6.266 -10.423  48.171  1.00  0.96           C  
ATOM   1673  O   ALA A 109      -6.452  -9.444  47.455  1.00  0.96           O  
ATOM   1674  CB  ALA A 109      -5.444 -10.050  50.420  1.00  0.96           C  
ATOM   1675  H   ALA A 109      -6.777 -12.174  50.803  1.00  0.96           H  
ATOM   1676  HA  ALA A 109      -7.418  -9.614  49.774  1.00  0.96           H  
ATOM   1677 1HB  ALA A 109      -5.057  -9.095  50.115  1.00  0.96           H  
ATOM   1678 2HB  ALA A 109      -5.693 -10.015  51.427  1.00  0.96           H  
ATOM   1679 3HB  ALA A 109      -4.690 -10.809  50.269  1.00  0.96           H  
ATOM   1680  N   LEU A 110      -5.740 -11.562  47.716  1.00  0.87           N  
ATOM   1681  CA  LEU A 110      -5.304 -11.685  46.337  1.00  0.87           C  
ATOM   1682  C   LEU A 110      -6.494 -11.587  45.405  1.00  0.87           C  
ATOM   1683  O   LEU A 110      -6.476 -10.832  44.443  1.00  0.87           O  
ATOM   1684  CB  LEU A 110      -4.587 -13.006  46.101  1.00  0.87           C  
ATOM   1685  CG  LEU A 110      -4.065 -13.195  44.704  1.00  0.87           C  
ATOM   1686  CD1 LEU A 110      -3.075 -12.071  44.388  1.00  0.87           C  
ATOM   1687  CD2 LEU A 110      -3.397 -14.546  44.598  1.00  0.87           C  
ATOM   1688  H   LEU A 110      -5.591 -12.339  48.364  1.00  0.87           H  
ATOM   1689  HA  LEU A 110      -4.620 -10.868  46.115  1.00  0.87           H  
ATOM   1690 1HB  LEU A 110      -3.784 -13.112  46.790  1.00  0.87           H  
ATOM   1691 2HB  LEU A 110      -5.291 -13.810  46.293  1.00  0.87           H  
ATOM   1692  HG  LEU A 110      -4.886 -13.138  44.003  1.00  0.87           H  
ATOM   1693 1HD1 LEU A 110      -2.698 -12.194  43.373  1.00  0.87           H  
ATOM   1694 2HD1 LEU A 110      -3.578 -11.107  44.471  1.00  0.87           H  
ATOM   1695 3HD1 LEU A 110      -2.242 -12.107  45.089  1.00  0.87           H  
ATOM   1696 1HD2 LEU A 110      -3.017 -14.687  43.584  1.00  0.87           H  
ATOM   1697 2HD2 LEU A 110      -2.568 -14.600  45.308  1.00  0.87           H  
ATOM   1698 3HD2 LEU A 110      -4.122 -15.328  44.826  1.00  0.87           H  
ATOM   1699  N   ILE A 111      -7.561 -12.315  45.715  1.00  0.80           N  
ATOM   1700  CA  ILE A 111      -8.761 -12.282  44.892  1.00  0.80           C  
ATOM   1701  C   ILE A 111      -9.337 -10.889  44.881  1.00  0.80           C  
ATOM   1702  O   ILE A 111      -9.704 -10.360  43.831  1.00  0.80           O  
ATOM   1703  CB  ILE A 111      -9.815 -13.253  45.441  1.00  0.80           C  
ATOM   1704  CG1 ILE A 111      -9.346 -14.689  45.238  1.00  0.80           C  
ATOM   1705  CG2 ILE A 111     -11.176 -12.991  44.776  1.00  0.80           C  
ATOM   1706  CD1 ILE A 111     -10.155 -15.693  46.015  1.00  0.80           C  
ATOM   1707  H   ILE A 111      -7.533 -12.922  46.533  1.00  0.80           H  
ATOM   1708  HA  ILE A 111      -8.501 -12.568  43.877  1.00  0.80           H  
ATOM   1709  HB  ILE A 111      -9.908 -13.103  46.518  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 111      -9.415 -14.935  44.183  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 111      -8.305 -14.768  45.541  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 111     -11.920 -13.673  45.186  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 111     -11.480 -11.966  44.974  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 111     -11.099 -13.144  43.700  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 111      -9.769 -16.691  45.827  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 111     -10.075 -15.466  47.082  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 111     -11.198 -15.639  45.708  1.00  0.80           H  
ATOM   1718  N   SER A 112      -9.398 -10.283  46.058  1.00  0.75           N  
ATOM   1719  CA  SER A 112      -9.949  -8.961  46.207  1.00  0.75           C  
ATOM   1720  C   SER A 112      -9.128  -7.962  45.395  1.00  0.75           C  
ATOM   1721  O   SER A 112      -9.679  -7.106  44.696  1.00  0.75           O  
ATOM   1722  CB  SER A 112      -9.918  -8.621  47.677  1.00  0.75           C  
ATOM   1723  OG  SER A 112     -10.711  -9.528  48.397  1.00  0.75           O  
ATOM   1724  H   SER A 112      -9.074 -10.772  46.893  1.00  0.75           H  
ATOM   1725  HA  SER A 112     -10.968  -8.964  45.839  1.00  0.75           H  
ATOM   1726 1HB  SER A 112      -8.902  -8.657  48.042  1.00  0.75           H  
ATOM   1727 2HB  SER A 112     -10.286  -7.620  47.825  1.00  0.75           H  
ATOM   1728  HG  SER A 112     -10.232 -10.385  48.336  1.00  0.75           H  
ATOM   1729  N   ALA A 113      -7.798  -8.110  45.453  1.00  0.72           N  
ATOM   1730  CA  ALA A 113      -6.858  -7.282  44.716  1.00  0.72           C  
ATOM   1731  C   ALA A 113      -7.046  -7.441  43.212  1.00  0.72           C  
ATOM   1732  O   ALA A 113      -7.073  -6.453  42.474  1.00  0.72           O  
ATOM   1733  CB  ALA A 113      -5.436  -7.672  45.102  1.00  0.72           C  
ATOM   1734  H   ALA A 113      -7.410  -8.824  46.061  1.00  0.72           H  
ATOM   1735  HA  ALA A 113      -7.036  -6.240  44.974  1.00  0.72           H  
ATOM   1736 1HB  ALA A 113      -4.739  -7.074  44.575  1.00  0.72           H  
ATOM   1737 2HB  ALA A 113      -5.287  -7.539  46.170  1.00  0.72           H  
ATOM   1738 3HB  ALA A 113      -5.260  -8.705  44.851  1.00  0.72           H  
ATOM   1739  N   ILE A 114      -7.249  -8.678  42.764  1.00  0.71           N  
ATOM   1740  CA  ILE A 114      -7.461  -8.969  41.357  1.00  0.71           C  
ATOM   1741  C   ILE A 114      -8.751  -8.341  40.870  1.00  0.71           C  
ATOM   1742  O   ILE A 114      -8.774  -7.702  39.820  1.00  0.71           O  
ATOM   1743  CB  ILE A 114      -7.450 -10.482  41.102  1.00  0.71           C  
ATOM   1744  CG1 ILE A 114      -6.022 -11.029  41.327  1.00  0.71           C  
ATOM   1745  CG2 ILE A 114      -7.947 -10.777  39.708  1.00  0.71           C  
ATOM   1746  CD1 ILE A 114      -5.949 -12.534  41.404  1.00  0.71           C  
ATOM   1747  H   ILE A 114      -7.212  -9.456  43.422  1.00  0.71           H  
ATOM   1748  HA  ILE A 114      -6.640  -8.533  40.792  1.00  0.71           H  
ATOM   1749  HB  ILE A 114      -8.100 -10.970  41.827  1.00  0.71           H  
ATOM   1750 1HG1 ILE A 114      -5.390 -10.700  40.508  1.00  0.71           H  
ATOM   1751 2HG1 ILE A 114      -5.625 -10.612  42.240  1.00  0.71           H  
ATOM   1752 1HG2 ILE A 114      -7.951 -11.851  39.538  1.00  0.71           H  
ATOM   1753 2HG2 ILE A 114      -8.958 -10.391  39.609  1.00  0.71           H  
ATOM   1754 3HG2 ILE A 114      -7.298 -10.295  38.978  1.00  0.71           H  
ATOM   1755 1HD1 ILE A 114      -4.915 -12.837  41.560  1.00  0.71           H  
ATOM   1756 2HD1 ILE A 114      -6.561 -12.882  42.237  1.00  0.71           H  
ATOM   1757 3HD1 ILE A 114      -6.317 -12.966  40.476  1.00  0.71           H  
ATOM   1758  N   ILE A 115      -9.821  -8.469  41.650  1.00  0.72           N  
ATOM   1759  CA  ILE A 115     -11.082  -7.859  41.268  1.00  0.72           C  
ATOM   1760  C   ILE A 115     -10.917  -6.351  41.177  1.00  0.72           C  
ATOM   1761  O   ILE A 115     -11.357  -5.739  40.205  1.00  0.72           O  
ATOM   1762  CB  ILE A 115     -12.203  -8.203  42.266  1.00  0.72           C  
ATOM   1763  CG1 ILE A 115     -12.548  -9.706  42.161  1.00  0.72           C  
ATOM   1764  CG2 ILE A 115     -13.442  -7.318  42.012  1.00  0.72           C  
ATOM   1765  CD1 ILE A 115     -13.414 -10.217  43.285  1.00  0.72           C  
ATOM   1766  H   ILE A 115      -9.757  -9.016  42.509  1.00  0.72           H  
ATOM   1767  HA  ILE A 115     -11.367  -8.232  40.286  1.00  0.72           H  
ATOM   1768  HB  ILE A 115     -11.838  -8.027  43.281  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 115     -13.063  -9.880  41.219  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 115     -11.622 -10.283  42.156  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 115     -14.207  -7.563  42.726  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 115     -13.174  -6.268  42.120  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 115     -13.818  -7.495  41.008  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 115     -13.614 -11.275  43.138  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 115     -12.896 -10.079  44.224  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 115     -14.355  -9.670  43.300  1.00  0.72           H  
ATOM   1777  N   PHE A 116     -10.267  -5.741  42.166  1.00  0.74           N  
ATOM   1778  CA  PHE A 116     -10.061  -4.307  42.114  1.00  0.74           C  
ATOM   1779  C   PHE A 116      -9.319  -3.909  40.831  1.00  0.74           C  
ATOM   1780  O   PHE A 116      -9.779  -3.042  40.078  1.00  0.74           O  
ATOM   1781  CB  PHE A 116      -9.233  -3.839  43.310  1.00  0.74           C  
ATOM   1782  CG  PHE A 116      -8.980  -2.390  43.274  1.00  0.74           C  
ATOM   1783  CD1 PHE A 116      -9.850  -1.498  43.860  1.00  0.74           C  
ATOM   1784  CD2 PHE A 116      -7.893  -1.898  42.594  1.00  0.74           C  
ATOM   1785  CE1 PHE A 116      -9.604  -0.166  43.775  1.00  0.74           C  
ATOM   1786  CE2 PHE A 116      -7.682  -0.575  42.501  1.00  0.74           C  
ATOM   1787  CZ  PHE A 116      -8.530   0.290  43.090  1.00  0.74           C  
ATOM   1788  H   PHE A 116      -9.924  -6.273  42.967  1.00  0.74           H  
ATOM   1789  HA  PHE A 116     -11.027  -3.814  42.131  1.00  0.74           H  
ATOM   1790 1HB  PHE A 116      -9.763  -4.073  44.226  1.00  0.74           H  
ATOM   1791 2HB  PHE A 116      -8.280  -4.358  43.334  1.00  0.74           H  
ATOM   1792  HD1 PHE A 116     -10.721  -1.867  44.395  1.00  0.74           H  
ATOM   1793  HD2 PHE A 116      -7.202  -2.579  42.112  1.00  0.74           H  
ATOM   1794  HE1 PHE A 116     -10.251   0.522  44.230  1.00  0.74           H  
ATOM   1795  HE2 PHE A 116      -6.827  -0.203  41.959  1.00  0.74           H  
ATOM   1796  HZ  PHE A 116      -8.353   1.337  43.001  1.00  0.74           H  
ATOM   1797  N   CYS A 117      -8.176  -4.560  40.573  1.00  0.78           N  
ATOM   1798  CA  CYS A 117      -7.353  -4.234  39.420  1.00  0.78           C  
ATOM   1799  C   CYS A 117      -8.058  -4.417  38.099  1.00  0.78           C  
ATOM   1800  O   CYS A 117      -8.034  -3.516  37.250  1.00  0.78           O  
ATOM   1801  CB  CYS A 117      -6.102  -5.090  39.361  1.00  0.78           C  
ATOM   1802  SG  CYS A 117      -5.098  -4.720  37.935  1.00  0.78           S  
ATOM   1803  H   CYS A 117      -7.859  -5.286  41.214  1.00  0.78           H  
ATOM   1804  HA  CYS A 117      -7.051  -3.193  39.512  1.00  0.78           H  
ATOM   1805 1HB  CYS A 117      -5.508  -4.932  40.231  1.00  0.78           H  
ATOM   1806 2HB  CYS A 117      -6.376  -6.146  39.335  1.00  0.78           H  
ATOM   1807  HG  CYS A 117      -4.678  -3.531  38.370  1.00  0.78           H  
ATOM   1808  N   LEU A 118      -8.676  -5.586  37.908  1.00  0.82           N  
ATOM   1809  CA  LEU A 118      -9.322  -5.884  36.648  1.00  0.82           C  
ATOM   1810  C   LEU A 118     -10.485  -4.959  36.406  1.00  0.82           C  
ATOM   1811  O   LEU A 118     -10.710  -4.529  35.277  1.00  0.82           O  
ATOM   1812  CB  LEU A 118      -9.814  -7.326  36.612  1.00  0.82           C  
ATOM   1813  CG  LEU A 118      -8.725  -8.386  36.593  1.00  0.82           C  
ATOM   1814  CD1 LEU A 118      -9.374  -9.752  36.663  1.00  0.82           C  
ATOM   1815  CD2 LEU A 118      -7.873  -8.227  35.352  1.00  0.82           C  
ATOM   1816  H   LEU A 118      -8.683  -6.286  38.648  1.00  0.82           H  
ATOM   1817  HA  LEU A 118      -8.595  -5.743  35.850  1.00  0.82           H  
ATOM   1818 1HB  LEU A 118     -10.425  -7.499  37.502  1.00  0.82           H  
ATOM   1819 2HB  LEU A 118     -10.438  -7.461  35.732  1.00  0.82           H  
ATOM   1820  HG  LEU A 118      -8.095  -8.269  37.475  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 118      -8.603 -10.520  36.674  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 118      -9.971  -9.820  37.570  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 118     -10.015  -9.895  35.797  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 118      -7.090  -8.986  35.354  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 118      -8.495  -8.348  34.465  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 118      -7.418  -7.235  35.347  1.00  0.82           H  
ATOM   1827  N   CYS A 119     -11.225  -4.619  37.462  1.00  0.87           N  
ATOM   1828  CA  CYS A 119     -12.333  -3.708  37.289  1.00  0.87           C  
ATOM   1829  C   CYS A 119     -11.813  -2.340  36.865  1.00  0.87           C  
ATOM   1830  O   CYS A 119     -12.359  -1.688  35.970  1.00  0.87           O  
ATOM   1831  CB  CYS A 119     -13.107  -3.580  38.573  1.00  0.87           C  
ATOM   1832  SG  CYS A 119     -14.036  -5.058  39.027  1.00  0.87           S  
ATOM   1833  H   CYS A 119     -11.036  -4.999  38.392  1.00  0.87           H  
ATOM   1834  HA  CYS A 119     -12.988  -4.105  36.523  1.00  0.87           H  
ATOM   1835 1HB  CYS A 119     -12.421  -3.354  39.383  1.00  0.87           H  
ATOM   1836 2HB  CYS A 119     -13.771  -2.762  38.485  1.00  0.87           H  
ATOM   1837  HG  CYS A 119     -12.932  -5.738  39.419  1.00  0.87           H  
ATOM   1838  N   GLY A 120     -10.701  -1.925  37.456  1.00  0.94           N  
ATOM   1839  CA  GLY A 120     -10.085  -0.668  37.089  1.00  0.94           C  
ATOM   1840  C   GLY A 120      -9.741  -0.695  35.601  1.00  0.94           C  
ATOM   1841  O   GLY A 120     -10.112   0.211  34.843  1.00  0.94           O  
ATOM   1842  H   GLY A 120     -10.283  -2.482  38.204  1.00  0.94           H  
ATOM   1843 1HA  GLY A 120     -10.763   0.157  37.303  1.00  0.94           H  
ATOM   1844 2HA  GLY A 120      -9.185  -0.527  37.686  1.00  0.94           H  
ATOM   1845  N   ALA A 121      -9.029  -1.749  35.190  1.00  1.03           N  
ATOM   1846  CA  ALA A 121      -8.604  -1.903  33.809  1.00  1.03           C  
ATOM   1847  C   ALA A 121      -9.774  -1.950  32.832  1.00  1.03           C  
ATOM   1848  O   ALA A 121      -9.714  -1.340  31.756  1.00  1.03           O  
ATOM   1849  CB  ALA A 121      -7.786  -3.177  33.674  1.00  1.03           C  
ATOM   1850  H   ALA A 121      -8.765  -2.458  35.874  1.00  1.03           H  
ATOM   1851  HA  ALA A 121      -8.008  -1.051  33.564  1.00  1.03           H  
ATOM   1852 1HB  ALA A 121      -7.431  -3.277  32.652  1.00  1.03           H  
ATOM   1853 2HB  ALA A 121      -6.941  -3.143  34.352  1.00  1.03           H  
ATOM   1854 3HB  ALA A 121      -8.413  -4.029  33.929  1.00  1.03           H  
ATOM   1855  N   LEU A 122     -10.851  -2.627  33.217  1.00  1.13           N  
ATOM   1856  CA  LEU A 122     -12.032  -2.727  32.383  1.00  1.13           C  
ATOM   1857  C   LEU A 122     -12.658  -1.369  32.173  1.00  1.13           C  
ATOM   1858  O   LEU A 122     -12.971  -0.994  31.039  1.00  1.13           O  
ATOM   1859  CB  LEU A 122     -13.034  -3.711  32.985  1.00  1.13           C  
ATOM   1860  CG  LEU A 122     -14.365  -3.841  32.246  1.00  1.13           C  
ATOM   1861  CD1 LEU A 122     -14.107  -4.268  30.818  1.00  1.13           C  
ATOM   1862  CD2 LEU A 122     -15.224  -4.886  32.956  1.00  1.13           C  
ATOM   1863  H   LEU A 122     -10.842  -3.120  34.108  1.00  1.13           H  
ATOM   1864  HA  LEU A 122     -11.728  -3.113  31.411  1.00  1.13           H  
ATOM   1865 1HB  LEU A 122     -12.570  -4.694  33.022  1.00  1.13           H  
ATOM   1866 2HB  LEU A 122     -13.236  -3.403  34.002  1.00  1.13           H  
ATOM   1867  HG  LEU A 122     -14.879  -2.881  32.237  1.00  1.13           H  
ATOM   1868 1HD1 LEU A 122     -15.053  -4.364  30.291  1.00  1.13           H  
ATOM   1869 2HD1 LEU A 122     -13.489  -3.517  30.324  1.00  1.13           H  
ATOM   1870 3HD1 LEU A 122     -13.590  -5.225  30.815  1.00  1.13           H  
ATOM   1871 1HD2 LEU A 122     -16.162  -4.998  32.444  1.00  1.13           H  
ATOM   1872 2HD2 LEU A 122     -14.700  -5.841  32.957  1.00  1.13           H  
ATOM   1873 3HD2 LEU A 122     -15.410  -4.584  33.971  1.00  1.13           H  
ATOM   1874  N   ARG A 123     -12.853  -0.616  33.251  1.00  1.27           N  
ATOM   1875  CA  ARG A 123     -13.444   0.700  33.104  1.00  1.27           C  
ATOM   1876  C   ARG A 123     -12.608   1.570  32.182  1.00  1.27           C  
ATOM   1877  O   ARG A 123     -13.150   2.281  31.340  1.00  1.27           O  
ATOM   1878  CB  ARG A 123     -13.592   1.403  34.416  1.00  1.27           C  
ATOM   1879  CG  ARG A 123     -14.259   2.756  34.293  1.00  1.27           C  
ATOM   1880  CD  ARG A 123     -15.752   2.658  34.073  1.00  1.27           C  
ATOM   1881  NE  ARG A 123     -16.221   2.970  32.719  1.00  1.27           N  
ATOM   1882  CZ  ARG A 123     -17.510   2.769  32.312  1.00  1.27           C  
ATOM   1883  NH1 ARG A 123     -18.377   2.228  33.140  1.00  1.27           N  
ATOM   1884  NH2 ARG A 123     -17.900   3.118  31.098  1.00  1.27           N  
ATOM   1885  H   ARG A 123     -12.586  -0.957  34.177  1.00  1.27           H  
ATOM   1886  HA  ARG A 123     -14.435   0.584  32.670  1.00  1.27           H  
ATOM   1887 1HB  ARG A 123     -14.161   0.786  35.099  1.00  1.27           H  
ATOM   1888 2HB  ARG A 123     -12.606   1.553  34.863  1.00  1.27           H  
ATOM   1889 1HG  ARG A 123     -14.086   3.341  35.202  1.00  1.27           H  
ATOM   1890 2HG  ARG A 123     -13.830   3.263  33.440  1.00  1.27           H  
ATOM   1891 1HD  ARG A 123     -16.076   1.650  34.290  1.00  1.27           H  
ATOM   1892 2HD  ARG A 123     -16.222   3.336  34.754  1.00  1.27           H  
ATOM   1893  HE  ARG A 123     -15.569   3.397  32.075  1.00  1.27           H  
ATOM   1894 1HH1 ARG A 123     -18.084   1.959  34.068  1.00  1.27           H  
ATOM   1895 2HH1 ARG A 123     -19.357   2.062  32.850  1.00  1.27           H  
ATOM   1896 1HH2 ARG A 123     -17.243   3.545  30.466  1.00  1.27           H  
ATOM   1897 2HH2 ARG A 123     -18.864   2.968  30.814  1.00  1.27           H  
ATOM   1898  N   LEU A 124     -11.284   1.528  32.334  1.00  1.45           N  
ATOM   1899  CA  LEU A 124     -10.462   2.342  31.457  1.00  1.45           C  
ATOM   1900  C   LEU A 124     -10.590   1.925  30.011  1.00  1.45           C  
ATOM   1901  O   LEU A 124     -10.643   2.782  29.122  1.00  1.45           O  
ATOM   1902  CB  LEU A 124      -9.011   2.280  31.871  1.00  1.45           C  
ATOM   1903  CG  LEU A 124      -8.702   2.978  33.126  1.00  1.45           C  
ATOM   1904  CD1 LEU A 124      -7.328   2.693  33.451  1.00  1.45           C  
ATOM   1905  CD2 LEU A 124      -8.934   4.436  32.932  1.00  1.45           C  
ATOM   1906  H   LEU A 124     -10.858   0.941  33.057  1.00  1.45           H  
ATOM   1907  HA  LEU A 124     -10.796   3.372  31.546  1.00  1.45           H  
ATOM   1908 1HB  LEU A 124      -8.729   1.231  31.995  1.00  1.45           H  
ATOM   1909 2HB  LEU A 124      -8.399   2.715  31.088  1.00  1.45           H  
ATOM   1910  HG  LEU A 124      -9.337   2.620  33.939  1.00  1.45           H  
ATOM   1911 1HD1 LEU A 124      -7.038   3.192  34.331  1.00  1.45           H  
ATOM   1912 2HD1 LEU A 124      -7.247   1.657  33.590  1.00  1.45           H  
ATOM   1913 3HD1 LEU A 124      -6.699   3.015  32.638  1.00  1.45           H  
ATOM   1914 1HD2 LEU A 124      -8.702   4.961  33.847  1.00  1.45           H  
ATOM   1915 2HD2 LEU A 124      -8.297   4.810  32.129  1.00  1.45           H  
ATOM   1916 3HD2 LEU A 124      -9.967   4.597  32.680  1.00  1.45           H  
ATOM   1917  N   ALA A 125     -10.676   0.619  29.751  1.00  1.68           N  
ATOM   1918  CA  ALA A 125     -10.855   0.193  28.378  1.00  1.68           C  
ATOM   1919  C   ALA A 125     -12.157   0.775  27.857  1.00  1.68           C  
ATOM   1920  O   ALA A 125     -12.208   1.326  26.757  1.00  1.68           O  
ATOM   1921  CB  ALA A 125     -10.880  -1.323  28.287  1.00  1.68           C  
ATOM   1922  H   ALA A 125     -10.598  -0.071  30.502  1.00  1.68           H  
ATOM   1923  HA  ALA A 125     -10.034   0.586  27.781  1.00  1.68           H  
ATOM   1924 1HB  ALA A 125     -11.015  -1.624  27.250  1.00  1.68           H  
ATOM   1925 2HB  ALA A 125      -9.940  -1.722  28.669  1.00  1.68           H  
ATOM   1926 3HB  ALA A 125     -11.704  -1.708  28.888  1.00  1.68           H  
ATOM   1927  N   ARG A 126     -13.196   0.738  28.691  1.00  1.96           N  
ATOM   1928  CA  ARG A 126     -14.477   1.265  28.285  1.00  1.96           C  
ATOM   1929  C   ARG A 126     -14.400   2.766  28.042  1.00  1.96           C  
ATOM   1930  O   ARG A 126     -14.933   3.240  27.050  1.00  1.96           O  
ATOM   1931  CB  ARG A 126     -15.536   0.930  29.325  1.00  1.96           C  
ATOM   1932  CG  ARG A 126     -15.931  -0.550  29.384  1.00  1.96           C  
ATOM   1933  CD  ARG A 126     -16.899  -0.833  30.489  1.00  1.96           C  
ATOM   1934  NE  ARG A 126     -17.317  -2.230  30.493  1.00  1.96           N  
ATOM   1935  CZ  ARG A 126     -18.100  -2.812  31.431  1.00  1.96           C  
ATOM   1936  NH1 ARG A 126     -18.556  -2.129  32.456  1.00  1.96           N  
ATOM   1937  NH2 ARG A 126     -18.419  -4.088  31.311  1.00  1.96           N  
ATOM   1938  H   ARG A 126     -13.097   0.289  29.603  1.00  1.96           H  
ATOM   1939  HA  ARG A 126     -14.764   0.781  27.354  1.00  1.96           H  
ATOM   1940 1HB  ARG A 126     -15.180   1.211  30.307  1.00  1.96           H  
ATOM   1941 2HB  ARG A 126     -16.429   1.503  29.127  1.00  1.96           H  
ATOM   1942 1HG  ARG A 126     -16.392  -0.838  28.441  1.00  1.96           H  
ATOM   1943 2HG  ARG A 126     -15.039  -1.155  29.551  1.00  1.96           H  
ATOM   1944 1HD  ARG A 126     -16.425  -0.617  31.449  1.00  1.96           H  
ATOM   1945 2HD  ARG A 126     -17.786  -0.209  30.375  1.00  1.96           H  
ATOM   1946  HE  ARG A 126     -16.999  -2.809  29.728  1.00  1.96           H  
ATOM   1947 1HH1 ARG A 126     -18.337  -1.148  32.563  1.00  1.96           H  
ATOM   1948 2HH1 ARG A 126     -19.150  -2.585  33.140  1.00  1.96           H  
ATOM   1949 1HH2 ARG A 126     -18.078  -4.625  30.525  1.00  1.96           H  
ATOM   1950 2HH2 ARG A 126     -19.005  -4.526  32.008  1.00  1.96           H  
ATOM   1951  N   PHE A 127     -13.662   3.507  28.868  1.00  2.30           N  
ATOM   1952  CA  PHE A 127     -13.524   4.946  28.641  1.00  2.30           C  
ATOM   1953  C   PHE A 127     -12.817   5.223  27.314  1.00  2.30           C  
ATOM   1954  O   PHE A 127     -13.154   6.174  26.611  1.00  2.30           O  
ATOM   1955  CB  PHE A 127     -12.753   5.629  29.774  1.00  2.30           C  
ATOM   1956  CG  PHE A 127     -13.539   5.824  31.048  1.00  2.30           C  
ATOM   1957  CD1 PHE A 127     -14.907   6.015  31.017  1.00  2.30           C  
ATOM   1958  CD2 PHE A 127     -12.898   5.841  32.274  1.00  2.30           C  
ATOM   1959  CE1 PHE A 127     -15.617   6.209  32.184  1.00  2.30           C  
ATOM   1960  CE2 PHE A 127     -13.602   6.035  33.441  1.00  2.30           C  
ATOM   1961  CZ  PHE A 127     -14.964   6.218  33.397  1.00  2.30           C  
ATOM   1962  H   PHE A 127     -13.226   3.071  29.677  1.00  2.30           H  
ATOM   1963  HA  PHE A 127     -14.521   5.383  28.590  1.00  2.30           H  
ATOM   1964 1HB  PHE A 127     -11.869   5.037  30.008  1.00  2.30           H  
ATOM   1965 2HB  PHE A 127     -12.408   6.604  29.435  1.00  2.30           H  
ATOM   1966  HD1 PHE A 127     -15.418   6.011  30.057  1.00  2.30           H  
ATOM   1967  HD2 PHE A 127     -11.829   5.701  32.305  1.00  2.30           H  
ATOM   1968  HE1 PHE A 127     -16.693   6.347  32.149  1.00  2.30           H  
ATOM   1969  HE2 PHE A 127     -13.086   6.041  34.398  1.00  2.30           H  
ATOM   1970  HZ  PHE A 127     -15.524   6.366  34.326  1.00  2.30           H  
ATOM   1971  N   GLY A 128     -11.806   4.414  26.990  1.00  2.65           N  
ATOM   1972  CA  GLY A 128     -11.061   4.552  25.742  1.00  2.65           C  
ATOM   1973  C   GLY A 128     -11.929   4.308  24.497  1.00  2.65           C  
ATOM   1974  O   GLY A 128     -11.707   4.911  23.444  1.00  2.65           O  
ATOM   1975  H   GLY A 128     -11.540   3.670  27.637  1.00  2.65           H  
ATOM   1976 1HA  GLY A 128     -10.621   5.546  25.694  1.00  2.65           H  
ATOM   1977 2HA  GLY A 128     -10.237   3.840  25.750  1.00  2.65           H  
ATOM   1978  N   ILE A 129     -12.900   3.405  24.634  1.00  2.98           N  
ATOM   1979  CA  ILE A 129     -13.807   2.985  23.567  1.00  2.98           C  
ATOM   1980  C   ILE A 129     -15.090   3.816  23.419  1.00  2.98           C  
ATOM   1981  O   ILE A 129     -15.502   4.149  22.305  1.00  2.98           O  
ATOM   1982  CB  ILE A 129     -14.204   1.519  23.809  1.00  2.98           C  
ATOM   1983  CG1 ILE A 129     -12.957   0.627  23.699  1.00  2.98           C  
ATOM   1984  CG2 ILE A 129     -15.286   1.086  22.830  1.00  2.98           C  
ATOM   1985  CD1 ILE A 129     -13.174  -0.775  24.201  1.00  2.98           C  
ATOM   1986  H   ILE A 129     -12.976   2.938  25.539  1.00  2.98           H  
ATOM   1987  HA  ILE A 129     -13.261   3.044  22.628  1.00  2.98           H  
ATOM   1988  HB  ILE A 129     -14.582   1.420  24.828  1.00  2.98           H  
ATOM   1989 1HG1 ILE A 129     -12.649   0.579  22.657  1.00  2.98           H  
ATOM   1990 2HG1 ILE A 129     -12.150   1.077  24.274  1.00  2.98           H  
ATOM   1991 1HG2 ILE A 129     -15.560   0.053  23.028  1.00  2.98           H  
ATOM   1992 2HG2 ILE A 129     -16.159   1.720  22.950  1.00  2.98           H  
ATOM   1993 3HG2 ILE A 129     -14.912   1.176  21.811  1.00  2.98           H  
ATOM   1994 1HD1 ILE A 129     -12.251  -1.344  24.097  1.00  2.98           H  
ATOM   1995 2HD1 ILE A 129     -13.461  -0.738  25.254  1.00  2.98           H  
ATOM   1996 3HD1 ILE A 129     -13.963  -1.252  23.624  1.00  2.98           H  
ATOM   1997  N   LEU A 130     -15.757   4.079  24.532  1.00  3.23           N  
ATOM   1998  CA  LEU A 130     -17.053   4.739  24.553  1.00  3.23           C  
ATOM   1999  C   LEU A 130     -16.957   6.259  24.619  1.00  3.23           C  
ATOM   2000  O   LEU A 130     -16.111   6.822  25.309  1.00  3.23           O  
ATOM   2001  CB  LEU A 130     -17.820   4.246  25.778  1.00  3.23           C  
ATOM   2002  CG  LEU A 130     -18.051   2.739  25.848  1.00  3.23           C  
ATOM   2003  CD1 LEU A 130     -18.728   2.410  27.173  1.00  3.23           C  
ATOM   2004  CD2 LEU A 130     -18.882   2.295  24.660  1.00  3.23           C  
ATOM   2005  H   LEU A 130     -15.354   3.792  25.414  1.00  3.23           H  
ATOM   2006  HA  LEU A 130     -17.592   4.464  23.647  1.00  3.23           H  
ATOM   2007 1HB  LEU A 130     -17.243   4.510  26.659  1.00  3.23           H  
ATOM   2008 2HB  LEU A 130     -18.785   4.751  25.825  1.00  3.23           H  
ATOM   2009  HG  LEU A 130     -17.085   2.223  25.827  1.00  3.23           H  
ATOM   2010 1HD1 LEU A 130     -18.882   1.333  27.248  1.00  3.23           H  
ATOM   2011 2HD1 LEU A 130     -18.093   2.746  27.987  1.00  3.23           H  
ATOM   2012 3HD1 LEU A 130     -19.688   2.920  27.227  1.00  3.23           H  
ATOM   2013 1HD2 LEU A 130     -19.039   1.218  24.708  1.00  3.23           H  
ATOM   2014 2HD2 LEU A 130     -19.845   2.805  24.678  1.00  3.23           H  
ATOM   2015 3HD2 LEU A 130     -18.357   2.545  23.738  1.00  3.23           H  
ATOM   2016  N   ASN A 131     -17.906   6.942  23.993  1.00  3.34           N  
ATOM   2017  CA  ASN A 131     -17.928   8.406  24.029  1.00  3.34           C  
ATOM   2018  C   ASN A 131     -18.532   8.945  25.324  1.00  3.34           C  
ATOM   2019  O   ASN A 131     -19.625   9.511  25.337  1.00  3.34           O  
ATOM   2020  CB  ASN A 131     -18.676   8.946  22.828  1.00  3.34           C  
ATOM   2021  CG  ASN A 131     -17.958   8.670  21.535  1.00  3.34           C  
ATOM   2022  OD1 ASN A 131     -16.733   8.804  21.448  1.00  3.34           O  
ATOM   2023  ND2 ASN A 131     -18.697   8.281  20.528  1.00  3.34           N  
ATOM   2024  H   ASN A 131     -18.600   6.446  23.455  1.00  3.34           H  
ATOM   2025  HA  ASN A 131     -16.897   8.765  23.987  1.00  3.34           H  
ATOM   2026 1HB  ASN A 131     -19.669   8.497  22.786  1.00  3.34           H  
ATOM   2027 2HB  ASN A 131     -18.808  10.022  22.937  1.00  3.34           H  
ATOM   2028 1HD2 ASN A 131     -18.273   8.081  19.644  1.00  3.34           H  
ATOM   2029 2HD2 ASN A 131     -19.686   8.184  20.640  1.00  3.34           H  
ATOM   2030  N   VAL A 132     -17.807   8.740  26.414  1.00  3.23           N  
ATOM   2031  CA  VAL A 132     -18.251   9.151  27.737  1.00  3.23           C  
ATOM   2032  C   VAL A 132     -17.902  10.595  28.047  1.00  3.23           C  
ATOM   2033  O   VAL A 132     -16.749  11.010  27.924  1.00  3.23           O  
ATOM   2034  CB  VAL A 132     -17.627   8.250  28.824  1.00  3.23           C  
ATOM   2035  CG1 VAL A 132     -18.023   8.757  30.205  1.00  3.23           C  
ATOM   2036  CG2 VAL A 132     -18.102   6.826  28.619  1.00  3.23           C  
ATOM   2037  H   VAL A 132     -16.922   8.249  26.285  1.00  3.23           H  
ATOM   2038  HA  VAL A 132     -19.336   9.042  27.780  1.00  3.23           H  
ATOM   2039  HB  VAL A 132     -16.538   8.286  28.751  1.00  3.23           H  
ATOM   2040 1HG1 VAL A 132     -17.591   8.130  30.968  1.00  3.23           H  
ATOM   2041 2HG1 VAL A 132     -17.666   9.773  30.341  1.00  3.23           H  
ATOM   2042 3HG1 VAL A 132     -19.093   8.745  30.288  1.00  3.23           H  
ATOM   2043 1HG2 VAL A 132     -17.668   6.176  29.375  1.00  3.23           H  
ATOM   2044 2HG2 VAL A 132     -19.184   6.787  28.687  1.00  3.23           H  
ATOM   2045 3HG2 VAL A 132     -17.789   6.503  27.636  1.00  3.23           H  
ATOM   2046  N   LYS A 133     -18.906  11.362  28.452  1.00  2.93           N  
ATOM   2047  CA  LYS A 133     -18.687  12.742  28.852  1.00  2.93           C  
ATOM   2048  C   LYS A 133     -18.364  12.724  30.337  1.00  2.93           C  
ATOM   2049  O   LYS A 133     -19.141  12.192  31.130  1.00  2.93           O  
ATOM   2050  CB  LYS A 133     -19.911  13.610  28.557  1.00  2.93           C  
ATOM   2051  CG  LYS A 133     -19.720  15.099  28.856  1.00  2.93           C  
ATOM   2052  CD  LYS A 133     -20.963  15.907  28.480  1.00  2.93           C  
ATOM   2053  CE  LYS A 133     -20.783  17.388  28.795  1.00  2.93           C  
ATOM   2054  NZ  LYS A 133     -21.987  18.186  28.419  1.00  2.93           N  
ATOM   2055  H   LYS A 133     -19.832  10.965  28.499  1.00  2.93           H  
ATOM   2056  HA  LYS A 133     -17.827  13.144  28.318  1.00  2.93           H  
ATOM   2057 1HB  LYS A 133     -20.176  13.513  27.504  1.00  2.93           H  
ATOM   2058 2HB  LYS A 133     -20.758  13.255  29.140  1.00  2.93           H  
ATOM   2059 1HG  LYS A 133     -19.507  15.238  29.915  1.00  2.93           H  
ATOM   2060 2HG  LYS A 133     -18.871  15.473  28.286  1.00  2.93           H  
ATOM   2061 1HD  LYS A 133     -21.162  15.793  27.414  1.00  2.93           H  
ATOM   2062 2HD  LYS A 133     -21.822  15.531  29.034  1.00  2.93           H  
ATOM   2063 1HE  LYS A 133     -20.601  17.505  29.863  1.00  2.93           H  
ATOM   2064 2HE  LYS A 133     -19.922  17.768  28.246  1.00  2.93           H  
ATOM   2065 1HZ  LYS A 133     -21.831  19.159  28.641  1.00  2.93           H  
ATOM   2066 2HZ  LYS A 133     -22.157  18.091  27.427  1.00  2.93           H  
ATOM   2067 3HZ  LYS A 133     -22.790  17.849  28.931  1.00  2.93           H  
ATOM   2068  N   GLY A 134     -17.227  13.281  30.725  1.00  2.54           N  
ATOM   2069  CA  GLY A 134     -16.820  13.219  32.126  1.00  2.54           C  
ATOM   2070  C   GLY A 134     -16.644  11.757  32.526  1.00  2.54           C  
ATOM   2071  O   GLY A 134     -15.932  11.021  31.841  1.00  2.54           O  
ATOM   2072  H   GLY A 134     -16.625  13.715  30.040  1.00  2.54           H  
ATOM   2073 1HA  GLY A 134     -15.882  13.757  32.261  1.00  2.54           H  
ATOM   2074 2HA  GLY A 134     -17.567  13.695  32.757  1.00  2.54           H  
ATOM   2075  N   PHE A 135     -17.272  11.335  33.628  1.00  2.15           N  
ATOM   2076  CA  PHE A 135     -17.126   9.948  34.058  1.00  2.15           C  
ATOM   2077  C   PHE A 135     -18.422   9.207  34.365  1.00  2.15           C  
ATOM   2078  O   PHE A 135     -19.371   9.768  34.942  1.00  2.15           O  
ATOM   2079  CB  PHE A 135     -16.253   9.877  35.312  1.00  2.15           C  
ATOM   2080  CG  PHE A 135     -14.847  10.353  35.118  1.00  2.15           C  
ATOM   2081  CD1 PHE A 135     -14.510  11.688  35.254  1.00  2.15           C  
ATOM   2082  CD2 PHE A 135     -13.857   9.451  34.811  1.00  2.15           C  
ATOM   2083  CE1 PHE A 135     -13.204  12.100  35.077  1.00  2.15           C  
ATOM   2084  CE2 PHE A 135     -12.559   9.846  34.633  1.00  2.15           C  
ATOM   2085  CZ  PHE A 135     -12.226  11.176  34.765  1.00  2.15           C  
ATOM   2086  H   PHE A 135     -17.849  11.973  34.154  1.00  2.15           H  
ATOM   2087  HA  PHE A 135     -16.623   9.400  33.260  1.00  2.15           H  
ATOM   2088 1HB  PHE A 135     -16.707  10.468  36.107  1.00  2.15           H  
ATOM   2089 2HB  PHE A 135     -16.213   8.840  35.665  1.00  2.15           H  
ATOM   2090  HD1 PHE A 135     -15.284  12.414  35.502  1.00  2.15           H  
ATOM   2091  HD2 PHE A 135     -14.122   8.416  34.717  1.00  2.15           H  
ATOM   2092  HE1 PHE A 135     -12.945  13.153  35.183  1.00  2.15           H  
ATOM   2093  HE2 PHE A 135     -11.794   9.112  34.389  1.00  2.15           H  
ATOM   2094  HZ  PHE A 135     -11.195  11.498  34.625  1.00  2.15           H  
ATOM   2095  N   ILE A 136     -18.394   7.933  33.985  1.00  1.82           N  
ATOM   2096  CA  ILE A 136     -19.390   6.920  34.285  1.00  1.82           C  
ATOM   2097  C   ILE A 136     -18.633   5.763  34.907  1.00  1.82           C  
ATOM   2098  O   ILE A 136     -17.707   5.239  34.301  1.00  1.82           O  
ATOM   2099  CB  ILE A 136     -20.170   6.468  33.040  1.00  1.82           C  
ATOM   2100  CG1 ILE A 136     -20.893   7.662  32.422  1.00  1.82           C  
ATOM   2101  CG2 ILE A 136     -21.147   5.382  33.422  1.00  1.82           C  
ATOM   2102  CD1 ILE A 136     -21.564   7.359  31.110  1.00  1.82           C  
ATOM   2103  H   ILE A 136     -17.575   7.631  33.482  1.00  1.82           H  
ATOM   2104  HA  ILE A 136     -20.088   7.317  35.007  1.00  1.82           H  
ATOM   2105  HB  ILE A 136     -19.475   6.083  32.295  1.00  1.82           H  
ATOM   2106 1HG1 ILE A 136     -21.628   8.018  33.122  1.00  1.82           H  
ATOM   2107 2HG1 ILE A 136     -20.181   8.456  32.262  1.00  1.82           H  
ATOM   2108 1HG2 ILE A 136     -21.697   5.046  32.545  1.00  1.82           H  
ATOM   2109 2HG2 ILE A 136     -20.594   4.549  33.838  1.00  1.82           H  
ATOM   2110 3HG2 ILE A 136     -21.849   5.760  34.166  1.00  1.82           H  
ATOM   2111 1HD1 ILE A 136     -22.049   8.260  30.735  1.00  1.82           H  
ATOM   2112 2HD1 ILE A 136     -20.825   7.020  30.391  1.00  1.82           H  
ATOM   2113 3HD1 ILE A 136     -22.308   6.578  31.256  1.00  1.82           H  
ATOM   2114  N   GLY A 137     -18.997   5.396  36.114  1.00  1.59           N  
ATOM   2115  CA  GLY A 137     -18.290   4.385  36.874  1.00  1.59           C  
ATOM   2116  C   GLY A 137     -17.274   5.157  37.676  1.00  1.59           C  
ATOM   2117  O   GLY A 137     -16.867   6.247  37.273  1.00  1.59           O  
ATOM   2118  H   GLY A 137     -19.794   5.845  36.533  1.00  1.59           H  
ATOM   2119 1HA  GLY A 137     -18.972   3.862  37.542  1.00  1.59           H  
ATOM   2120 2HA  GLY A 137     -17.820   3.653  36.230  1.00  1.59           H  
ATOM   2121  N   LEU A 138     -16.899   4.639  38.822  1.00  1.44           N  
ATOM   2122  CA  LEU A 138     -15.971   5.370  39.660  1.00  1.44           C  
ATOM   2123  C   LEU A 138     -14.654   5.551  38.872  1.00  1.44           C  
ATOM   2124  O   LEU A 138     -14.115   4.570  38.368  1.00  1.44           O  
ATOM   2125  CB  LEU A 138     -15.771   4.574  40.955  1.00  1.44           C  
ATOM   2126  CG  LEU A 138     -14.997   5.212  42.029  1.00  1.44           C  
ATOM   2127  CD1 LEU A 138     -15.780   6.389  42.556  1.00  1.44           C  
ATOM   2128  CD2 LEU A 138     -14.747   4.203  43.117  1.00  1.44           C  
ATOM   2129  H   LEU A 138     -17.257   3.727  39.103  1.00  1.44           H  
ATOM   2130  HA  LEU A 138     -16.421   6.309  39.927  1.00  1.44           H  
ATOM   2131 1HB  LEU A 138     -16.756   4.346  41.363  1.00  1.44           H  
ATOM   2132 2HB  LEU A 138     -15.291   3.651  40.739  1.00  1.44           H  
ATOM   2133  HG  LEU A 138     -14.059   5.557  41.632  1.00  1.44           H  
ATOM   2134 1HD1 LEU A 138     -15.220   6.870  43.353  1.00  1.44           H  
ATOM   2135 2HD1 LEU A 138     -15.977   7.098  41.777  1.00  1.44           H  
ATOM   2136 3HD1 LEU A 138     -16.716   6.018  42.938  1.00  1.44           H  
ATOM   2137 1HD2 LEU A 138     -14.174   4.664  43.916  1.00  1.44           H  
ATOM   2138 2HD2 LEU A 138     -15.698   3.841  43.505  1.00  1.44           H  
ATOM   2139 3HD2 LEU A 138     -14.190   3.373  42.687  1.00  1.44           H  
ATOM   2140  N   PRO A 139     -14.108   6.784  38.717  1.00  1.35           N  
ATOM   2141  CA  PRO A 139     -12.876   7.046  38.001  1.00  1.35           C  
ATOM   2142  C   PRO A 139     -11.827   6.154  38.604  1.00  1.35           C  
ATOM   2143  O   PRO A 139     -11.723   6.079  39.828  1.00  1.35           O  
ATOM   2144  CB  PRO A 139     -12.606   8.513  38.335  1.00  1.35           C  
ATOM   2145  CG  PRO A 139     -13.971   9.080  38.578  1.00  1.35           C  
ATOM   2146  CD  PRO A 139     -14.741   7.967  39.247  1.00  1.35           C  
ATOM   2147  HA  PRO A 139     -13.009   6.878  36.930  1.00  1.35           H  
ATOM   2148 1HB  PRO A 139     -11.950   8.590  39.214  1.00  1.35           H  
ATOM   2149 2HB  PRO A 139     -12.080   9.000  37.505  1.00  1.35           H  
ATOM   2150 1HG  PRO A 139     -13.899   9.986  39.198  1.00  1.35           H  
ATOM   2151 2HG  PRO A 139     -14.427   9.385  37.646  1.00  1.35           H  
ATOM   2152 1HD  PRO A 139     -14.592   8.003  40.309  1.00  1.35           H  
ATOM   2153 2HD  PRO A 139     -15.795   8.050  38.933  1.00  1.35           H  
ATOM   2154  N   ILE A 140     -11.010   5.513  37.766  1.00  1.30           N  
ATOM   2155  CA  ILE A 140     -10.003   4.656  38.346  1.00  1.30           C  
ATOM   2156  C   ILE A 140      -9.211   5.340  39.513  1.00  1.30           C  
ATOM   2157  O   ILE A 140      -9.044   4.686  40.540  1.00  1.30           O  
ATOM   2158  CB  ILE A 140      -9.081   3.988  37.286  1.00  1.30           C  
ATOM   2159  CG1 ILE A 140      -8.389   2.803  37.916  1.00  1.30           C  
ATOM   2160  CG2 ILE A 140      -8.079   4.889  36.719  1.00  1.30           C  
ATOM   2161  CD1 ILE A 140      -7.621   1.984  36.923  1.00  1.30           C  
ATOM   2162  H   ILE A 140     -11.106   5.598  36.765  1.00  1.30           H  
ATOM   2163  HA  ILE A 140     -10.523   3.819  38.788  1.00  1.30           H  
ATOM   2164  HB  ILE A 140      -9.700   3.601  36.471  1.00  1.30           H  
ATOM   2165 1HG1 ILE A 140      -7.757   3.119  38.701  1.00  1.30           H  
ATOM   2166 2HG1 ILE A 140      -9.142   2.165  38.340  1.00  1.30           H  
ATOM   2167 1HG2 ILE A 140      -7.476   4.371  36.015  1.00  1.30           H  
ATOM   2168 2HG2 ILE A 140      -8.568   5.711  36.216  1.00  1.30           H  
ATOM   2169 3HG2 ILE A 140      -7.449   5.261  37.483  1.00  1.30           H  
ATOM   2170 1HD1 ILE A 140      -7.188   1.138  37.403  1.00  1.30           H  
ATOM   2171 2HD1 ILE A 140      -8.286   1.651  36.142  1.00  1.30           H  
ATOM   2172 3HD1 ILE A 140      -6.834   2.595  36.498  1.00  1.30           H  
ATOM   2173  N   PRO A 141      -8.716   6.640  39.451  1.00  1.28           N  
ATOM   2174  CA  PRO A 141      -7.997   7.257  40.552  1.00  1.28           C  
ATOM   2175  C   PRO A 141      -8.832   7.466  41.796  1.00  1.28           C  
ATOM   2176  O   PRO A 141      -8.289   7.584  42.894  1.00  1.28           O  
ATOM   2177  CB  PRO A 141      -7.576   8.618  39.985  1.00  1.28           C  
ATOM   2178  CG  PRO A 141      -8.541   8.904  38.876  1.00  1.28           C  
ATOM   2179  CD  PRO A 141      -8.815   7.582  38.260  1.00  1.28           C  
ATOM   2180  HA  PRO A 141      -7.130   6.642  40.784  1.00  1.28           H  
ATOM   2181 1HB  PRO A 141      -7.600   9.377  40.778  1.00  1.28           H  
ATOM   2182 2HB  PRO A 141      -6.546   8.568  39.627  1.00  1.28           H  
ATOM   2183 1HG  PRO A 141      -9.445   9.392  39.272  1.00  1.28           H  
ATOM   2184 2HG  PRO A 141      -8.087   9.607  38.159  1.00  1.28           H  
ATOM   2185 1HD  PRO A 141      -9.756   7.638  37.773  1.00  1.28           H  
ATOM   2186 2HD  PRO A 141      -7.993   7.427  37.559  1.00  1.28           H  
ATOM   2187  N   ALA A 142     -10.153   7.552  41.644  1.00  1.24           N  
ATOM   2188  CA  ALA A 142     -11.003   7.724  42.804  1.00  1.24           C  
ATOM   2189  C   ALA A 142     -10.946   6.428  43.562  1.00  1.24           C  
ATOM   2190  O   ALA A 142     -10.728   6.395  44.773  1.00  1.24           O  
ATOM   2191  CB  ALA A 142     -12.421   8.090  42.403  1.00  1.24           C  
ATOM   2192  H   ALA A 142     -10.591   7.414  40.740  1.00  1.24           H  
ATOM   2193  HA  ALA A 142     -10.592   8.511  43.438  1.00  1.24           H  
ATOM   2194 1HB  ALA A 142     -13.037   8.192  43.289  1.00  1.24           H  
ATOM   2195 2HB  ALA A 142     -12.421   9.027  41.852  1.00  1.24           H  
ATOM   2196 3HB  ALA A 142     -12.806   7.318  41.781  1.00  1.24           H  
ATOM   2197  N   GLY A 143     -11.120   5.345  42.797  1.00  1.20           N  
ATOM   2198  CA  GLY A 143     -11.111   3.997  43.332  1.00  1.20           C  
ATOM   2199  C   GLY A 143      -9.766   3.674  43.955  1.00  1.20           C  
ATOM   2200  O   GLY A 143      -9.690   3.004  44.986  1.00  1.20           O  
ATOM   2201  H   GLY A 143     -11.266   5.481  41.793  1.00  1.20           H  
ATOM   2202 1HA  GLY A 143     -11.896   3.903  44.077  1.00  1.20           H  
ATOM   2203 2HA  GLY A 143     -11.332   3.293  42.532  1.00  1.20           H  
ATOM   2204  N   ALA A 144      -8.697   4.154  43.322  1.00  1.15           N  
ATOM   2205  CA  ALA A 144      -7.347   3.912  43.805  1.00  1.15           C  
ATOM   2206  C   ALA A 144      -7.059   4.565  45.116  1.00  1.15           C  
ATOM   2207  O   ALA A 144      -6.603   3.905  46.047  1.00  1.15           O  
ATOM   2208  CB  ALA A 144      -6.363   4.426  42.811  1.00  1.15           C  
ATOM   2209  H   ALA A 144      -8.828   4.661  42.449  1.00  1.15           H  
ATOM   2210  HA  ALA A 144      -7.232   2.853  43.940  1.00  1.15           H  
ATOM   2211 1HB  ALA A 144      -5.353   4.217  43.131  1.00  1.15           H  
ATOM   2212 2HB  ALA A 144      -6.565   3.945  41.904  1.00  1.15           H  
ATOM   2213 3HB  ALA A 144      -6.486   5.490  42.697  1.00  1.15           H  
ATOM   2214  N   LEU A 145      -7.376   5.849  45.216  1.00  1.12           N  
ATOM   2215  CA  LEU A 145      -7.135   6.581  46.440  1.00  1.12           C  
ATOM   2216  C   LEU A 145      -8.008   6.034  47.545  1.00  1.12           C  
ATOM   2217  O   LEU A 145      -7.593   5.948  48.703  1.00  1.12           O  
ATOM   2218  CB  LEU A 145      -7.424   8.052  46.201  1.00  1.12           C  
ATOM   2219  CG  LEU A 145      -6.454   8.766  45.281  1.00  1.12           C  
ATOM   2220  CD1 LEU A 145      -6.988  10.153  44.982  1.00  1.12           C  
ATOM   2221  CD2 LEU A 145      -5.097   8.828  45.948  1.00  1.12           C  
ATOM   2222  H   LEU A 145      -7.772   6.351  44.417  1.00  1.12           H  
ATOM   2223  HA  LEU A 145      -6.092   6.460  46.722  1.00  1.12           H  
ATOM   2224 1HB  LEU A 145      -8.406   8.120  45.737  1.00  1.12           H  
ATOM   2225 2HB  LEU A 145      -7.442   8.573  47.157  1.00  1.12           H  
ATOM   2226  HG  LEU A 145      -6.370   8.222  44.340  1.00  1.12           H  
ATOM   2227 1HD1 LEU A 145      -6.300  10.669  44.316  1.00  1.12           H  
ATOM   2228 2HD1 LEU A 145      -7.965  10.064  44.501  1.00  1.12           H  
ATOM   2229 3HD1 LEU A 145      -7.088  10.713  45.911  1.00  1.12           H  
ATOM   2230 1HD2 LEU A 145      -4.393   9.338  45.292  1.00  1.12           H  
ATOM   2231 2HD2 LEU A 145      -5.181   9.375  46.889  1.00  1.12           H  
ATOM   2232 3HD2 LEU A 145      -4.745   7.816  46.145  1.00  1.12           H  
ATOM   2233  N   LEU A 146      -9.217   5.624  47.177  1.00  1.10           N  
ATOM   2234  CA  LEU A 146     -10.157   5.072  48.116  1.00  1.10           C  
ATOM   2235  C   LEU A 146      -9.603   3.740  48.663  1.00  1.10           C  
ATOM   2236  O   LEU A 146      -9.511   3.566  49.879  1.00  1.10           O  
ATOM   2237  CB  LEU A 146     -11.507   4.964  47.380  1.00  1.10           C  
ATOM   2238  CG  LEU A 146     -12.679   4.452  48.093  1.00  1.10           C  
ATOM   2239  CD1 LEU A 146     -12.898   5.287  49.261  1.00  1.10           C  
ATOM   2240  CD2 LEU A 146     -13.906   4.550  47.165  1.00  1.10           C  
ATOM   2241  H   LEU A 146      -9.521   5.737  46.211  1.00  1.10           H  
ATOM   2242  HA  LEU A 146     -10.271   5.766  48.945  1.00  1.10           H  
ATOM   2243 1HB  LEU A 146     -11.766   5.923  47.009  1.00  1.10           H  
ATOM   2244 2HB  LEU A 146     -11.360   4.322  46.521  1.00  1.10           H  
ATOM   2245  HG  LEU A 146     -12.519   3.460  48.398  1.00  1.10           H  
ATOM   2246 1HD1 LEU A 146     -13.758   4.946  49.787  1.00  1.10           H  
ATOM   2247 2HD1 LEU A 146     -12.045   5.226  49.894  1.00  1.10           H  
ATOM   2248 3HD1 LEU A 146     -13.038   6.291  48.945  1.00  1.10           H  
ATOM   2249 1HD2 LEU A 146     -14.794   4.194  47.689  1.00  1.10           H  
ATOM   2250 2HD2 LEU A 146     -14.051   5.593  46.870  1.00  1.10           H  
ATOM   2251 3HD2 LEU A 146     -13.743   3.949  46.276  1.00  1.10           H  
ATOM   2252  N   LEU A 147      -9.132   2.833  47.790  1.00  1.11           N  
ATOM   2253  CA  LEU A 147      -8.575   1.577  48.292  1.00  1.11           C  
ATOM   2254  C   LEU A 147      -7.278   1.773  49.058  1.00  1.11           C  
ATOM   2255  O   LEU A 147      -7.089   1.161  50.113  1.00  1.11           O  
ATOM   2256  CB  LEU A 147      -8.365   0.517  47.208  1.00  1.11           C  
ATOM   2257  CG  LEU A 147      -7.753  -0.798  47.778  1.00  1.11           C  
ATOM   2258  CD1 LEU A 147      -8.671  -1.306  48.908  1.00  1.11           C  
ATOM   2259  CD2 LEU A 147      -7.630  -1.860  46.677  1.00  1.11           C  
ATOM   2260  H   LEU A 147      -9.200   2.994  46.785  1.00  1.11           H  
ATOM   2261  HA  LEU A 147      -9.298   1.159  48.984  1.00  1.11           H  
ATOM   2262 1HB  LEU A 147      -9.309   0.274  46.750  1.00  1.11           H  
ATOM   2263 2HB  LEU A 147      -7.714   0.920  46.440  1.00  1.11           H  
ATOM   2264  HG  LEU A 147      -6.760  -0.592  48.187  1.00  1.11           H  
ATOM   2265 1HD1 LEU A 147      -8.261  -2.220  49.331  1.00  1.11           H  
ATOM   2266 2HD1 LEU A 147      -8.738  -0.554  49.688  1.00  1.11           H  
ATOM   2267 3HD1 LEU A 147      -9.655  -1.496  48.524  1.00  1.11           H  
ATOM   2268 1HD2 LEU A 147      -7.203  -2.769  47.088  1.00  1.11           H  
ATOM   2269 2HD2 LEU A 147      -8.604  -2.074  46.277  1.00  1.11           H  
ATOM   2270 3HD2 LEU A 147      -6.998  -1.503  45.893  1.00  1.11           H  
ATOM   2271  N   VAL A 148      -6.364   2.598  48.553  1.00  1.15           N  
ATOM   2272  CA  VAL A 148      -5.113   2.777  49.269  1.00  1.15           C  
ATOM   2273  C   VAL A 148      -5.383   3.386  50.638  1.00  1.15           C  
ATOM   2274  O   VAL A 148      -4.851   2.907  51.639  1.00  1.15           O  
ATOM   2275  CB  VAL A 148      -4.122   3.650  48.478  1.00  1.15           C  
ATOM   2276  CG1 VAL A 148      -2.928   3.991  49.351  1.00  1.15           C  
ATOM   2277  CG2 VAL A 148      -3.655   2.886  47.237  1.00  1.15           C  
ATOM   2278  H   VAL A 148      -6.533   3.098  47.682  1.00  1.15           H  
ATOM   2279  HA  VAL A 148      -4.656   1.798  49.406  1.00  1.15           H  
ATOM   2280  HB  VAL A 148      -4.611   4.580  48.182  1.00  1.15           H  
ATOM   2281 1HG1 VAL A 148      -2.238   4.614  48.795  1.00  1.15           H  
ATOM   2282 2HG1 VAL A 148      -3.274   4.535  50.225  1.00  1.15           H  
ATOM   2283 3HG1 VAL A 148      -2.424   3.079  49.664  1.00  1.15           H  
ATOM   2284 1HG2 VAL A 148      -2.955   3.495  46.666  1.00  1.15           H  
ATOM   2285 2HG2 VAL A 148      -3.168   1.963  47.543  1.00  1.15           H  
ATOM   2286 3HG2 VAL A 148      -4.516   2.656  46.628  1.00  1.15           H  
ATOM   2287  N   GLY A 149      -6.235   4.413  50.705  1.00  1.22           N  
ATOM   2288  CA  GLY A 149      -6.550   5.020  51.984  1.00  1.22           C  
ATOM   2289  C   GLY A 149      -7.163   3.987  52.923  1.00  1.22           C  
ATOM   2290  O   GLY A 149      -6.778   3.912  54.089  1.00  1.22           O  
ATOM   2291  H   GLY A 149      -6.670   4.795  49.867  1.00  1.22           H  
ATOM   2292 1HA  GLY A 149      -5.640   5.430  52.422  1.00  1.22           H  
ATOM   2293 2HA  GLY A 149      -7.232   5.852  51.831  1.00  1.22           H  
ATOM   2294  N   PHE A 150      -8.053   3.126  52.415  1.00  1.31           N  
ATOM   2295  CA  PHE A 150      -8.637   2.096  53.259  1.00  1.31           C  
ATOM   2296  C   PHE A 150      -7.552   1.164  53.779  1.00  1.31           C  
ATOM   2297  O   PHE A 150      -7.488   0.866  54.965  1.00  1.31           O  
ATOM   2298  CB  PHE A 150      -9.645   1.259  52.456  1.00  1.31           C  
ATOM   2299  CG  PHE A 150     -11.000   1.875  52.243  1.00  1.31           C  
ATOM   2300  CD1 PHE A 150     -11.582   2.620  53.210  1.00  1.31           C  
ATOM   2301  CD2 PHE A 150     -11.690   1.683  51.069  1.00  1.31           C  
ATOM   2302  CE1 PHE A 150     -12.840   3.178  53.047  1.00  1.31           C  
ATOM   2303  CE2 PHE A 150     -12.945   2.230  50.890  1.00  1.31           C  
ATOM   2304  CZ  PHE A 150     -13.517   2.977  51.884  1.00  1.31           C  
ATOM   2305  H   PHE A 150      -8.361   3.212  51.444  1.00  1.31           H  
ATOM   2306  HA  PHE A 150      -9.135   2.573  54.105  1.00  1.31           H  
ATOM   2307 1HB  PHE A 150      -9.225   1.062  51.483  1.00  1.31           H  
ATOM   2308 2HB  PHE A 150      -9.781   0.295  52.941  1.00  1.31           H  
ATOM   2309  HD1 PHE A 150     -11.037   2.762  54.130  1.00  1.31           H  
ATOM   2310  HD2 PHE A 150     -11.233   1.081  50.295  1.00  1.31           H  
ATOM   2311  HE1 PHE A 150     -13.283   3.771  53.849  1.00  1.31           H  
ATOM   2312  HE2 PHE A 150     -13.487   2.065  49.965  1.00  1.31           H  
ATOM   2313  HZ  PHE A 150     -14.500   3.399  51.748  1.00  1.31           H  
ATOM   2314  N   CYS A 151      -6.605   0.795  52.920  1.00  1.43           N  
ATOM   2315  CA  CYS A 151      -5.549  -0.120  53.329  1.00  1.43           C  
ATOM   2316  C   CYS A 151      -4.630   0.490  54.389  1.00  1.43           C  
ATOM   2317  O   CYS A 151      -4.082  -0.223  55.233  1.00  1.43           O  
ATOM   2318  CB  CYS A 151      -4.717  -0.530  52.120  1.00  1.43           C  
ATOM   2319  SG  CYS A 151      -5.615  -1.542  50.929  1.00  1.43           S  
ATOM   2320  H   CYS A 151      -6.660   1.097  51.947  1.00  1.43           H  
ATOM   2321  HA  CYS A 151      -6.013  -1.008  53.743  1.00  1.43           H  
ATOM   2322 1HB  CYS A 151      -4.350   0.355  51.607  1.00  1.43           H  
ATOM   2323 2HB  CYS A 151      -3.866  -1.090  52.460  1.00  1.43           H  
ATOM   2324  HG  CYS A 151      -6.407  -0.523  50.488  1.00  1.43           H  
ATOM   2325  N   GLN A 152      -4.452   1.811  54.330  1.00  1.55           N  
ATOM   2326  CA  GLN A 152      -3.608   2.541  55.267  1.00  1.55           C  
ATOM   2327  C   GLN A 152      -4.306   2.899  56.588  1.00  1.55           C  
ATOM   2328  O   GLN A 152      -3.655   2.958  57.635  1.00  1.55           O  
ATOM   2329  CB  GLN A 152      -3.109   3.825  54.594  1.00  1.55           C  
ATOM   2330  CG  GLN A 152      -2.153   3.583  53.427  1.00  1.55           C  
ATOM   2331  CD  GLN A 152      -1.789   4.853  52.675  1.00  1.55           C  
ATOM   2332  OE1 GLN A 152      -2.580   5.799  52.556  1.00  1.55           O  
ATOM   2333  NE2 GLN A 152      -0.568   4.879  52.160  1.00  1.55           N  
ATOM   2334  H   GLN A 152      -4.905   2.324  53.573  1.00  1.55           H  
ATOM   2335  HA  GLN A 152      -2.749   1.915  55.503  1.00  1.55           H  
ATOM   2336 1HB  GLN A 152      -3.967   4.381  54.211  1.00  1.55           H  
ATOM   2337 2HB  GLN A 152      -2.610   4.455  55.328  1.00  1.55           H  
ATOM   2338 1HG  GLN A 152      -1.237   3.145  53.815  1.00  1.55           H  
ATOM   2339 2HG  GLN A 152      -2.621   2.896  52.729  1.00  1.55           H  
ATOM   2340 1HE2 GLN A 152      -0.252   5.679  51.647  1.00  1.55           H  
ATOM   2341 2HE2 GLN A 152       0.037   4.096  52.293  1.00  1.55           H  
ATOM   2342  N   LEU A 153      -5.615   3.165  56.539  1.00  1.64           N  
ATOM   2343  CA  LEU A 153      -6.349   3.611  57.722  1.00  1.64           C  
ATOM   2344  C   LEU A 153      -7.186   2.529  58.432  1.00  1.64           C  
ATOM   2345  O   LEU A 153      -7.420   2.626  59.639  1.00  1.64           O  
ATOM   2346  CB  LEU A 153      -7.199   4.819  57.328  1.00  1.64           C  
ATOM   2347  CG  LEU A 153      -6.342   5.985  56.795  1.00  1.64           C  
ATOM   2348  CD1 LEU A 153      -7.217   7.147  56.394  1.00  1.64           C  
ATOM   2349  CD2 LEU A 153      -5.345   6.374  57.856  1.00  1.64           C  
ATOM   2350  H   LEU A 153      -6.097   3.115  55.645  1.00  1.64           H  
ATOM   2351  HA  LEU A 153      -5.617   3.963  58.444  1.00  1.64           H  
ATOM   2352 1HB  LEU A 153      -7.896   4.516  56.543  1.00  1.64           H  
ATOM   2353 2HB  LEU A 153      -7.762   5.165  58.192  1.00  1.64           H  
ATOM   2354  HG  LEU A 153      -5.802   5.655  55.901  1.00  1.64           H  
ATOM   2355 1HD1 LEU A 153      -6.606   7.948  56.015  1.00  1.64           H  
ATOM   2356 2HD1 LEU A 153      -7.898   6.839  55.633  1.00  1.64           H  
ATOM   2357 3HD1 LEU A 153      -7.768   7.492  57.256  1.00  1.64           H  
ATOM   2358 1HD2 LEU A 153      -4.727   7.153  57.485  1.00  1.64           H  
ATOM   2359 2HD2 LEU A 153      -5.864   6.710  58.743  1.00  1.64           H  
ATOM   2360 3HD2 LEU A 153      -4.721   5.519  58.106  1.00  1.64           H  
ATOM   2361  N   ILE A 154      -7.638   1.509  57.708  1.00  1.68           N  
ATOM   2362  CA  ILE A 154      -8.439   0.436  58.296  1.00  1.68           C  
ATOM   2363  C   ILE A 154      -7.545  -0.753  58.647  1.00  1.68           C  
ATOM   2364  O   ILE A 154      -6.868  -1.315  57.791  1.00  1.68           O  
ATOM   2365  CB  ILE A 154      -9.566  -0.002  57.341  1.00  1.68           C  
ATOM   2366  CG1 ILE A 154     -10.526   1.141  57.105  1.00  1.68           C  
ATOM   2367  CG2 ILE A 154     -10.266  -1.259  57.807  1.00  1.68           C  
ATOM   2368  CD1 ILE A 154     -11.523   0.830  56.038  1.00  1.68           C  
ATOM   2369  H   ILE A 154      -7.439   1.452  56.712  1.00  1.68           H  
ATOM   2370  HA  ILE A 154      -8.900   0.804  59.209  1.00  1.68           H  
ATOM   2371  HB  ILE A 154      -9.128  -0.206  56.393  1.00  1.68           H  
ATOM   2372 1HG1 ILE A 154     -11.050   1.370  58.029  1.00  1.68           H  
ATOM   2373 2HG1 ILE A 154      -9.960   2.021  56.793  1.00  1.68           H  
ATOM   2374 1HG2 ILE A 154     -11.016  -1.541  57.079  1.00  1.68           H  
ATOM   2375 2HG2 ILE A 154      -9.536  -2.040  57.872  1.00  1.68           H  
ATOM   2376 3HG2 ILE A 154     -10.735  -1.093  58.773  1.00  1.68           H  
ATOM   2377 1HD1 ILE A 154     -12.188   1.682  55.898  1.00  1.68           H  
ATOM   2378 2HD1 ILE A 154     -11.000   0.610  55.113  1.00  1.68           H  
ATOM   2379 3HD1 ILE A 154     -12.105  -0.028  56.326  1.00  1.68           H  
ATOM   2380  N   ASN A 155      -7.572  -1.182  59.914  1.00  1.65           N  
ATOM   2381  CA  ASN A 155      -6.687  -2.268  60.338  1.00  1.65           C  
ATOM   2382  C   ASN A 155      -7.358  -3.645  60.283  1.00  1.65           C  
ATOM   2383  O   ASN A 155      -6.795  -4.647  60.718  1.00  1.65           O  
ATOM   2384  CB  ASN A 155      -6.165  -1.995  61.740  1.00  1.65           C  
ATOM   2385  CG  ASN A 155      -5.193  -0.831  61.792  1.00  1.65           C  
ATOM   2386  OD1 ASN A 155      -4.033  -0.961  61.381  1.00  1.65           O  
ATOM   2387  ND2 ASN A 155      -5.647   0.298  62.285  1.00  1.65           N  
ATOM   2388  H   ASN A 155      -8.162  -0.714  60.592  1.00  1.65           H  
ATOM   2389  HA  ASN A 155      -5.836  -2.302  59.656  1.00  1.65           H  
ATOM   2390 1HB  ASN A 155      -7.004  -1.789  62.405  1.00  1.65           H  
ATOM   2391 2HB  ASN A 155      -5.662  -2.886  62.114  1.00  1.65           H  
ATOM   2392 1HD2 ASN A 155      -5.046   1.099  62.342  1.00  1.65           H  
ATOM   2393 2HD2 ASN A 155      -6.592   0.364  62.603  1.00  1.65           H  
ATOM   2394  N   SER A 156      -8.557  -3.676  59.719  1.00  1.56           N  
ATOM   2395  CA  SER A 156      -9.303  -4.907  59.522  1.00  1.56           C  
ATOM   2396  C   SER A 156      -9.058  -5.486  58.151  1.00  1.56           C  
ATOM   2397  O   SER A 156      -9.470  -4.923  57.132  1.00  1.56           O  
ATOM   2398  CB  SER A 156     -10.786  -4.685  59.695  1.00  1.56           C  
ATOM   2399  OG  SER A 156     -11.523  -5.841  59.306  1.00  1.56           O  
ATOM   2400  H   SER A 156      -8.949  -2.808  59.404  1.00  1.56           H  
ATOM   2401  HA  SER A 156      -8.972  -5.635  60.264  1.00  1.56           H  
ATOM   2402 1HB  SER A 156     -10.988  -4.461  60.741  1.00  1.56           H  
ATOM   2403 2HB  SER A 156     -11.088  -3.831  59.124  1.00  1.56           H  
ATOM   2404  HG  SER A 156     -12.312  -5.851  59.870  1.00  1.56           H  
ATOM   2405  N   TYR A 157      -8.437  -6.650  58.135  1.00  1.41           N  
ATOM   2406  CA  TYR A 157      -8.102  -7.341  56.905  1.00  1.41           C  
ATOM   2407  C   TYR A 157      -9.331  -7.685  56.076  1.00  1.41           C  
ATOM   2408  O   TYR A 157      -9.353  -7.524  54.847  1.00  1.41           O  
ATOM   2409  CB  TYR A 157      -7.327  -8.588  57.266  1.00  1.41           C  
ATOM   2410  CG  TYR A 157      -5.876  -8.359  57.481  1.00  1.41           C  
ATOM   2411  CD1 TYR A 157      -5.110  -9.244  58.231  1.00  1.41           C  
ATOM   2412  CD2 TYR A 157      -5.295  -7.276  56.887  1.00  1.41           C  
ATOM   2413  CE1 TYR A 157      -3.751  -9.029  58.350  1.00  1.41           C  
ATOM   2414  CE2 TYR A 157      -3.960  -7.065  57.004  1.00  1.41           C  
ATOM   2415  CZ  TYR A 157      -3.182  -7.932  57.720  1.00  1.41           C  
ATOM   2416  OH  TYR A 157      -1.829  -7.719  57.784  1.00  1.41           O  
ATOM   2417  H   TYR A 157      -8.144  -7.051  59.019  1.00  1.41           H  
ATOM   2418  HA  TYR A 157      -7.473  -6.684  56.301  1.00  1.41           H  
ATOM   2419 1HB  TYR A 157      -7.740  -9.010  58.175  1.00  1.41           H  
ATOM   2420 2HB  TYR A 157      -7.455  -9.297  56.535  1.00  1.41           H  
ATOM   2421  HD1 TYR A 157      -5.573 -10.113  58.702  1.00  1.41           H  
ATOM   2422  HD2 TYR A 157      -5.894  -6.587  56.296  1.00  1.41           H  
ATOM   2423  HE1 TYR A 157      -3.131  -9.724  58.919  1.00  1.41           H  
ATOM   2424  HE2 TYR A 157      -3.504  -6.210  56.509  1.00  1.41           H  
ATOM   2425  HH  TYR A 157      -1.552  -7.254  56.966  1.00  1.41           H  
ATOM   2426  N   LEU A 158     -10.377  -8.130  56.766  1.00  1.26           N  
ATOM   2427  CA  LEU A 158     -11.612  -8.470  56.093  1.00  1.26           C  
ATOM   2428  C   LEU A 158     -12.225  -7.241  55.466  1.00  1.26           C  
ATOM   2429  O   LEU A 158     -12.601  -7.259  54.293  1.00  1.26           O  
ATOM   2430  CB  LEU A 158     -12.615  -9.103  57.046  1.00  1.26           C  
ATOM   2431  CG  LEU A 158     -13.950  -9.411  56.400  1.00  1.26           C  
ATOM   2432  CD1 LEU A 158     -13.740 -10.384  55.245  1.00  1.26           C  
ATOM   2433  CD2 LEU A 158     -14.894  -9.976  57.433  1.00  1.26           C  
ATOM   2434  H   LEU A 158     -10.308  -8.223  57.767  1.00  1.26           H  
ATOM   2435  HA  LEU A 158     -11.387  -9.184  55.301  1.00  1.26           H  
ATOM   2436 1HB  LEU A 158     -12.199 -10.031  57.433  1.00  1.26           H  
ATOM   2437 2HB  LEU A 158     -12.790  -8.422  57.879  1.00  1.26           H  
ATOM   2438  HG  LEU A 158     -14.363  -8.496  55.999  1.00  1.26           H  
ATOM   2439 1HD1 LEU A 158     -14.696 -10.591  54.766  1.00  1.26           H  
ATOM   2440 2HD1 LEU A 158     -13.062  -9.935  54.520  1.00  1.26           H  
ATOM   2441 3HD1 LEU A 158     -13.311 -11.314  55.616  1.00  1.26           H  
ATOM   2442 1HD2 LEU A 158     -15.858 -10.185  56.968  1.00  1.26           H  
ATOM   2443 2HD2 LEU A 158     -14.479 -10.896  57.842  1.00  1.26           H  
ATOM   2444 3HD2 LEU A 158     -15.027  -9.248  58.234  1.00  1.26           H  
ATOM   2445  N   ILE A 159     -12.311  -6.150  56.229  1.00  1.13           N  
ATOM   2446  CA  ILE A 159     -12.950  -4.984  55.654  1.00  1.13           C  
ATOM   2447  C   ILE A 159     -12.183  -4.468  54.442  1.00  1.13           C  
ATOM   2448  O   ILE A 159     -12.803  -4.148  53.428  1.00  1.13           O  
ATOM   2449  CB  ILE A 159     -13.126  -3.859  56.674  1.00  1.13           C  
ATOM   2450  CG1 ILE A 159     -14.160  -4.248  57.715  1.00  1.13           C  
ATOM   2451  CG2 ILE A 159     -13.532  -2.638  55.984  1.00  1.13           C  
ATOM   2452  CD1 ILE A 159     -14.224  -3.288  58.890  1.00  1.13           C  
ATOM   2453  H   ILE A 159     -11.972  -6.131  57.194  1.00  1.13           H  
ATOM   2454  HA  ILE A 159     -13.939  -5.269  55.320  1.00  1.13           H  
ATOM   2455  HB  ILE A 159     -12.195  -3.686  57.175  1.00  1.13           H  
ATOM   2456 1HG1 ILE A 159     -15.139  -4.292  57.243  1.00  1.13           H  
ATOM   2457 2HG1 ILE A 159     -13.915  -5.242  58.092  1.00  1.13           H  
ATOM   2458 1HG2 ILE A 159     -13.646  -1.828  56.699  1.00  1.13           H  
ATOM   2459 2HG2 ILE A 159     -12.754  -2.401  55.286  1.00  1.13           H  
ATOM   2460 3HG2 ILE A 159     -14.472  -2.799  55.460  1.00  1.13           H  
ATOM   2461 1HD1 ILE A 159     -14.982  -3.627  59.594  1.00  1.13           H  
ATOM   2462 2HD1 ILE A 159     -13.272  -3.237  59.391  1.00  1.13           H  
ATOM   2463 3HD1 ILE A 159     -14.487  -2.298  58.527  1.00  1.13           H  
ATOM   2464  N   ASN A 160     -10.855  -4.408  54.503  1.00  1.02           N  
ATOM   2465  CA  ASN A 160     -10.105  -3.919  53.349  1.00  1.02           C  
ATOM   2466  C   ASN A 160     -10.308  -4.796  52.118  1.00  1.02           C  
ATOM   2467  O   ASN A 160     -10.383  -4.292  50.991  1.00  1.02           O  
ATOM   2468  CB  ASN A 160      -8.646  -3.829  53.694  1.00  1.02           C  
ATOM   2469  CG  ASN A 160      -8.422  -2.724  54.586  1.00  1.02           C  
ATOM   2470  OD1 ASN A 160      -9.235  -1.798  54.589  1.00  1.02           O  
ATOM   2471  ND2 ASN A 160      -7.373  -2.790  55.356  1.00  1.02           N  
ATOM   2472  H   ASN A 160     -10.365  -4.688  55.359  1.00  1.02           H  
ATOM   2473  HA  ASN A 160     -10.470  -2.921  53.103  1.00  1.02           H  
ATOM   2474 1HB  ASN A 160      -8.319  -4.757  54.174  1.00  1.02           H  
ATOM   2475 2HB  ASN A 160      -8.054  -3.684  52.794  1.00  1.02           H  
ATOM   2476 1HD2 ASN A 160      -7.171  -2.061  56.038  1.00  1.02           H  
ATOM   2477 2HD2 ASN A 160      -6.766  -3.577  55.297  1.00  1.02           H  
ATOM   2478  N   SER A 161     -10.433  -6.110  52.326  1.00  0.93           N  
ATOM   2479  CA  SER A 161     -10.654  -7.009  51.205  1.00  0.93           C  
ATOM   2480  C   SER A 161     -12.023  -6.739  50.574  1.00  0.93           C  
ATOM   2481  O   SER A 161     -12.154  -6.610  49.349  1.00  0.93           O  
ATOM   2482  CB  SER A 161     -10.594  -8.437  51.693  1.00  0.93           C  
ATOM   2483  OG  SER A 161      -9.320  -8.754  52.173  1.00  0.93           O  
ATOM   2484  H   SER A 161     -10.341  -6.495  53.269  1.00  0.93           H  
ATOM   2485  HA  SER A 161      -9.878  -6.841  50.461  1.00  0.93           H  
ATOM   2486 1HB  SER A 161     -11.324  -8.590  52.483  1.00  0.93           H  
ATOM   2487 2HB  SER A 161     -10.858  -9.096  50.880  1.00  0.93           H  
ATOM   2488  HG  SER A 161      -9.215  -8.224  52.998  1.00  0.93           H  
ATOM   2489  N   ILE A 162     -13.037  -6.570  51.427  1.00  0.87           N  
ATOM   2490  CA  ILE A 162     -14.389  -6.324  50.955  1.00  0.87           C  
ATOM   2491  C   ILE A 162     -14.465  -5.017  50.212  1.00  0.87           C  
ATOM   2492  O   ILE A 162     -15.066  -4.933  49.139  1.00  0.87           O  
ATOM   2493  CB  ILE A 162     -15.390  -6.266  52.116  1.00  0.87           C  
ATOM   2494  CG1 ILE A 162     -15.542  -7.650  52.758  1.00  0.87           C  
ATOM   2495  CG2 ILE A 162     -16.723  -5.717  51.608  1.00  0.87           C  
ATOM   2496  CD1 ILE A 162     -16.283  -7.616  54.072  1.00  0.87           C  
ATOM   2497  H   ILE A 162     -12.865  -6.661  52.431  1.00  0.87           H  
ATOM   2498  HA  ILE A 162     -14.673  -7.124  50.276  1.00  0.87           H  
ATOM   2499  HB  ILE A 162     -15.002  -5.598  52.886  1.00  0.87           H  
ATOM   2500 1HG1 ILE A 162     -16.073  -8.304  52.073  1.00  0.87           H  
ATOM   2501 2HG1 ILE A 162     -14.552  -8.066  52.934  1.00  0.87           H  
ATOM   2502 1HG2 ILE A 162     -17.431  -5.648  52.431  1.00  0.87           H  
ATOM   2503 2HG2 ILE A 162     -16.560  -4.727  51.192  1.00  0.87           H  
ATOM   2504 3HG2 ILE A 162     -17.125  -6.371  50.836  1.00  0.87           H  
ATOM   2505 1HD1 ILE A 162     -16.352  -8.624  54.476  1.00  0.87           H  
ATOM   2506 2HD1 ILE A 162     -15.746  -6.978  54.773  1.00  0.87           H  
ATOM   2507 3HD1 ILE A 162     -17.283  -7.222  53.915  1.00  0.87           H  
ATOM   2508  N   LEU A 163     -13.860  -3.987  50.782  1.00  0.83           N  
ATOM   2509  CA  LEU A 163     -13.900  -2.691  50.161  1.00  0.83           C  
ATOM   2510  C   LEU A 163     -13.193  -2.712  48.823  1.00  0.83           C  
ATOM   2511  O   LEU A 163     -13.694  -2.138  47.871  1.00  0.83           O  
ATOM   2512  CB  LEU A 163     -13.297  -1.670  51.104  1.00  0.83           C  
ATOM   2513  CG  LEU A 163     -14.153  -1.432  52.347  1.00  0.83           C  
ATOM   2514  CD1 LEU A 163     -13.422  -0.580  53.307  1.00  0.83           C  
ATOM   2515  CD2 LEU A 163     -15.446  -0.783  51.939  1.00  0.83           C  
ATOM   2516  H   LEU A 163     -13.379  -4.108  51.673  1.00  0.83           H  
ATOM   2517  HA  LEU A 163     -14.941  -2.427  49.995  1.00  0.83           H  
ATOM   2518 1HB  LEU A 163     -12.318  -2.025  51.428  1.00  0.83           H  
ATOM   2519 2HB  LEU A 163     -13.177  -0.735  50.574  1.00  0.83           H  
ATOM   2520  HG  LEU A 163     -14.363  -2.382  52.826  1.00  0.83           H  
ATOM   2521 1HD1 LEU A 163     -14.023  -0.422  54.193  1.00  0.83           H  
ATOM   2522 2HD1 LEU A 163     -12.482  -1.049  53.579  1.00  0.83           H  
ATOM   2523 3HD1 LEU A 163     -13.234   0.330  52.865  1.00  0.83           H  
ATOM   2524 1HD2 LEU A 163     -16.062  -0.618  52.820  1.00  0.83           H  
ATOM   2525 2HD2 LEU A 163     -15.237   0.174  51.458  1.00  0.83           H  
ATOM   2526 3HD2 LEU A 163     -15.971  -1.428  51.244  1.00  0.83           H  
ATOM   2527  N   ALA A 164     -12.078  -3.428  48.691  1.00  0.80           N  
ATOM   2528  CA  ALA A 164     -11.416  -3.478  47.392  1.00  0.80           C  
ATOM   2529  C   ALA A 164     -12.344  -4.045  46.335  1.00  0.80           C  
ATOM   2530  O   ALA A 164     -12.412  -3.528  45.214  1.00  0.80           O  
ATOM   2531  CB  ALA A 164     -10.181  -4.326  47.489  1.00  0.80           C  
ATOM   2532  H   ALA A 164     -11.658  -3.904  49.492  1.00  0.80           H  
ATOM   2533  HA  ALA A 164     -11.148  -2.466  47.097  1.00  0.80           H  
ATOM   2534 1HB  ALA A 164      -9.662  -4.364  46.542  1.00  0.80           H  
ATOM   2535 2HB  ALA A 164      -9.545  -3.901  48.239  1.00  0.80           H  
ATOM   2536 3HB  ALA A 164     -10.456  -5.325  47.785  1.00  0.80           H  
ATOM   2537  N   ILE A 165     -13.113  -5.070  46.710  1.00  0.78           N  
ATOM   2538  CA  ILE A 165     -14.062  -5.676  45.790  1.00  0.78           C  
ATOM   2539  C   ILE A 165     -15.181  -4.721  45.442  1.00  0.78           C  
ATOM   2540  O   ILE A 165     -15.513  -4.560  44.266  1.00  0.78           O  
ATOM   2541  CB  ILE A 165     -14.649  -6.968  46.366  1.00  0.78           C  
ATOM   2542  CG1 ILE A 165     -13.544  -7.987  46.438  1.00  0.78           C  
ATOM   2543  CG2 ILE A 165     -15.836  -7.450  45.523  1.00  0.78           C  
ATOM   2544  CD1 ILE A 165     -13.864  -9.232  47.220  1.00  0.78           C  
ATOM   2545  H   ILE A 165     -13.006  -5.460  47.652  1.00  0.78           H  
ATOM   2546  HA  ILE A 165     -13.531  -5.927  44.874  1.00  0.78           H  
ATOM   2547  HB  ILE A 165     -14.988  -6.786  47.387  1.00  0.78           H  
ATOM   2548 1HG1 ILE A 165     -13.286  -8.254  45.434  1.00  0.78           H  
ATOM   2549 2HG1 ILE A 165     -12.679  -7.516  46.898  1.00  0.78           H  
ATOM   2550 1HG2 ILE A 165     -16.239  -8.363  45.954  1.00  0.78           H  
ATOM   2551 2HG2 ILE A 165     -16.608  -6.684  45.517  1.00  0.78           H  
ATOM   2552 3HG2 ILE A 165     -15.521  -7.643  44.513  1.00  0.78           H  
ATOM   2553 1HD1 ILE A 165     -13.003  -9.897  47.208  1.00  0.78           H  
ATOM   2554 2HD1 ILE A 165     -14.097  -8.958  48.252  1.00  0.78           H  
ATOM   2555 3HD1 ILE A 165     -14.717  -9.737  46.774  1.00  0.78           H  
ATOM   2556  N   LEU A 166     -15.751  -4.069  46.455  1.00  0.77           N  
ATOM   2557  CA  LEU A 166     -16.851  -3.149  46.216  1.00  0.77           C  
ATOM   2558  C   LEU A 166     -16.406  -1.966  45.375  1.00  0.77           C  
ATOM   2559  O   LEU A 166     -17.127  -1.544  44.473  1.00  0.77           O  
ATOM   2560  CB  LEU A 166     -17.422  -2.646  47.540  1.00  0.77           C  
ATOM   2561  CG  LEU A 166     -18.143  -3.701  48.382  1.00  0.77           C  
ATOM   2562  CD1 LEU A 166     -18.523  -3.094  49.726  1.00  0.77           C  
ATOM   2563  CD2 LEU A 166     -19.359  -4.204  47.624  1.00  0.77           C  
ATOM   2564  H   LEU A 166     -15.422  -4.239  47.407  1.00  0.77           H  
ATOM   2565  HA  LEU A 166     -17.630  -3.680  45.675  1.00  0.77           H  
ATOM   2566 1HB  LEU A 166     -16.603  -2.247  48.138  1.00  0.77           H  
ATOM   2567 2HB  LEU A 166     -18.125  -1.841  47.334  1.00  0.77           H  
ATOM   2568  HG  LEU A 166     -17.473  -4.537  48.569  1.00  0.77           H  
ATOM   2569 1HD1 LEU A 166     -19.025  -3.845  50.336  1.00  0.77           H  
ATOM   2570 2HD1 LEU A 166     -17.629  -2.756  50.236  1.00  0.77           H  
ATOM   2571 3HD1 LEU A 166     -19.192  -2.249  49.572  1.00  0.77           H  
ATOM   2572 1HD2 LEU A 166     -19.867  -4.962  48.219  1.00  0.77           H  
ATOM   2573 2HD2 LEU A 166     -20.041  -3.373  47.435  1.00  0.77           H  
ATOM   2574 3HD2 LEU A 166     -19.044  -4.638  46.675  1.00  0.77           H  
ATOM   2575  N   ILE A 167     -15.196  -1.467  45.623  1.00  0.76           N  
ATOM   2576  CA  ILE A 167     -14.675  -0.347  44.862  1.00  0.76           C  
ATOM   2577  C   ILE A 167     -14.513  -0.801  43.436  1.00  0.76           C  
ATOM   2578  O   ILE A 167     -14.876  -0.086  42.506  1.00  0.76           O  
ATOM   2579  CB  ILE A 167     -13.326   0.136  45.365  1.00  0.76           C  
ATOM   2580  CG1 ILE A 167     -13.409   0.733  46.728  1.00  0.76           C  
ATOM   2581  CG2 ILE A 167     -12.880   1.196  44.438  1.00  0.76           C  
ATOM   2582  CD1 ILE A 167     -12.040   0.891  47.309  1.00  0.76           C  
ATOM   2583  H   ILE A 167     -14.636  -1.855  46.376  1.00  0.76           H  
ATOM   2584  HA  ILE A 167     -15.389   0.475  44.900  1.00  0.76           H  
ATOM   2585  HB  ILE A 167     -12.612  -0.687  45.398  1.00  0.76           H  
ATOM   2586 1HG1 ILE A 167     -13.880   1.696  46.671  1.00  0.76           H  
ATOM   2587 2HG1 ILE A 167     -14.009   0.116  47.370  1.00  0.76           H  
ATOM   2588 1HG2 ILE A 167     -11.943   1.582  44.778  1.00  0.76           H  
ATOM   2589 2HG2 ILE A 167     -12.782   0.801  43.434  1.00  0.76           H  
ATOM   2590 3HG2 ILE A 167     -13.611   1.984  44.450  1.00  0.76           H  
ATOM   2591 1HD1 ILE A 167     -12.107   1.313  48.268  1.00  0.76           H  
ATOM   2592 2HD1 ILE A 167     -11.572  -0.084  47.379  1.00  0.76           H  
ATOM   2593 3HD1 ILE A 167     -11.445   1.539  46.667  1.00  0.76           H  
ATOM   2594  N   GLY A 168     -13.953  -2.000  43.266  1.00  0.76           N  
ATOM   2595  CA  GLY A 168     -13.777  -2.590  41.958  1.00  0.76           C  
ATOM   2596  C   GLY A 168     -15.102  -2.569  41.220  1.00  0.76           C  
ATOM   2597  O   GLY A 168     -15.222  -2.003  40.130  1.00  0.76           O  
ATOM   2598  H   GLY A 168     -13.635  -2.534  44.074  1.00  0.76           H  
ATOM   2599 1HA  GLY A 168     -13.022  -2.066  41.401  1.00  0.76           H  
ATOM   2600 2HA  GLY A 168     -13.442  -3.621  42.078  1.00  0.76           H  
ATOM   2601  N   LEU A 169     -16.124  -3.112  41.848  1.00  0.77           N  
ATOM   2602  CA  LEU A 169     -17.415  -3.174  41.213  1.00  0.77           C  
ATOM   2603  C   LEU A 169     -17.931  -1.769  40.892  1.00  0.77           C  
ATOM   2604  O   LEU A 169     -18.512  -1.572  39.823  1.00  0.77           O  
ATOM   2605  CB  LEU A 169     -18.363  -3.945  42.126  1.00  0.77           C  
ATOM   2606  CG  LEU A 169     -18.006  -5.441  42.268  1.00  0.77           C  
ATOM   2607  CD1 LEU A 169     -18.901  -6.072  43.317  1.00  0.77           C  
ATOM   2608  CD2 LEU A 169     -18.127  -6.113  40.913  1.00  0.77           C  
ATOM   2609  H   LEU A 169     -15.980  -3.536  42.764  1.00  0.77           H  
ATOM   2610  HA  LEU A 169     -17.315  -3.726  40.283  1.00  0.77           H  
ATOM   2611 1HB  LEU A 169     -18.327  -3.500  43.118  1.00  0.77           H  
ATOM   2612 2HB  LEU A 169     -19.378  -3.868  41.741  1.00  0.77           H  
ATOM   2613  HG  LEU A 169     -16.983  -5.540  42.610  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 169     -18.638  -7.122  43.433  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 169     -18.758  -5.556  44.267  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 169     -19.940  -5.987  43.008  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 169     -17.860  -7.165  41.004  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 169     -19.150  -6.025  40.550  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 169     -17.447  -5.627  40.210  1.00  0.77           H  
ATOM   2620  N   LEU A 170     -17.684  -0.777  41.758  1.00  0.80           N  
ATOM   2621  CA  LEU A 170     -18.106   0.592  41.464  1.00  0.80           C  
ATOM   2622  C   LEU A 170     -17.353   1.188  40.284  1.00  0.80           C  
ATOM   2623  O   LEU A 170     -17.907   2.009  39.550  1.00  0.80           O  
ATOM   2624  CB  LEU A 170     -17.927   1.525  42.655  1.00  0.80           C  
ATOM   2625  CG  LEU A 170     -18.823   1.262  43.800  1.00  0.80           C  
ATOM   2626  CD1 LEU A 170     -18.461   2.251  44.934  1.00  0.80           C  
ATOM   2627  CD2 LEU A 170     -20.268   1.344  43.292  1.00  0.80           C  
ATOM   2628  H   LEU A 170     -17.222  -0.982  42.645  1.00  0.80           H  
ATOM   2629  HA  LEU A 170     -19.164   0.570  41.212  1.00  0.80           H  
ATOM   2630 1HB  LEU A 170     -16.900   1.447  43.006  1.00  0.80           H  
ATOM   2631 2HB  LEU A 170     -18.102   2.546  42.329  1.00  0.80           H  
ATOM   2632  HG  LEU A 170     -18.659   0.270  44.184  1.00  0.80           H  
ATOM   2633 1HD1 LEU A 170     -19.099   2.070  45.800  1.00  0.80           H  
ATOM   2634 2HD1 LEU A 170     -17.417   2.107  45.220  1.00  0.80           H  
ATOM   2635 3HD1 LEU A 170     -18.602   3.271  44.587  1.00  0.80           H  
ATOM   2636 1HD2 LEU A 170     -20.956   1.146  44.111  1.00  0.80           H  
ATOM   2637 2HD2 LEU A 170     -20.458   2.336  42.882  1.00  0.80           H  
ATOM   2638 3HD2 LEU A 170     -20.421   0.603  42.508  1.00  0.80           H  
ATOM   2639  N   MET A 171     -16.094   0.783  40.089  1.00  0.85           N  
ATOM   2640  CA  MET A 171     -15.318   1.281  38.961  1.00  0.85           C  
ATOM   2641  C   MET A 171     -15.930   0.807  37.662  1.00  0.85           C  
ATOM   2642  O   MET A 171     -15.913   1.544  36.692  1.00  0.85           O  
ATOM   2643  CB  MET A 171     -13.835   0.902  39.060  1.00  0.85           C  
ATOM   2644  CG  MET A 171     -13.074   1.654  40.169  1.00  0.85           C  
ATOM   2645  SD  MET A 171     -11.299   1.397  40.136  1.00  0.85           S  
ATOM   2646  CE  MET A 171     -11.151  -0.261  40.647  1.00  0.85           C  
ATOM   2647  H   MET A 171     -15.667   0.131  40.749  1.00  0.85           H  
ATOM   2648  HA  MET A 171     -15.368   2.358  38.942  1.00  0.85           H  
ATOM   2649 1HB  MET A 171     -13.739  -0.166  39.246  1.00  0.85           H  
ATOM   2650 2HB  MET A 171     -13.346   1.111  38.104  1.00  0.85           H  
ATOM   2651 1HG  MET A 171     -13.255   2.719  40.054  1.00  0.85           H  
ATOM   2652 2HG  MET A 171     -13.449   1.353  41.128  1.00  0.85           H  
ATOM   2653 1HE  MET A 171     -10.103  -0.548  40.665  1.00  0.85           H  
ATOM   2654 2HE  MET A 171     -11.573  -0.367  41.639  1.00  0.85           H  
ATOM   2655 3HE  MET A 171     -11.683  -0.904  39.951  1.00  0.85           H  
ATOM   2656  N   ILE A 172     -16.518  -0.389  37.632  1.00  0.92           N  
ATOM   2657  CA  ILE A 172     -17.129  -0.853  36.382  1.00  0.92           C  
ATOM   2658  C   ILE A 172     -18.650  -0.764  36.311  1.00  0.92           C  
ATOM   2659  O   ILE A 172     -19.209  -0.835  35.217  1.00  0.92           O  
ATOM   2660  CB  ILE A 172     -16.671  -2.266  36.053  1.00  0.92           C  
ATOM   2661  CG1 ILE A 172     -17.076  -3.236  37.160  1.00  0.92           C  
ATOM   2662  CG2 ILE A 172     -15.246  -2.232  35.856  1.00  0.92           C  
ATOM   2663  CD1 ILE A 172     -16.855  -4.680  36.804  1.00  0.92           C  
ATOM   2664  H   ILE A 172     -16.486  -0.979  38.468  1.00  0.92           H  
ATOM   2665  HA  ILE A 172     -16.747  -0.229  35.585  1.00  0.92           H  
ATOM   2666  HB  ILE A 172     -17.149  -2.611  35.140  1.00  0.92           H  
ATOM   2667 1HG1 ILE A 172     -16.496  -3.002  38.051  1.00  0.92           H  
ATOM   2668 2HG1 ILE A 172     -18.130  -3.097  37.395  1.00  0.92           H  
ATOM   2669 1HG2 ILE A 172     -14.893  -3.209  35.631  1.00  0.92           H  
ATOM   2670 2HG2 ILE A 172     -14.997  -1.560  35.045  1.00  0.92           H  
ATOM   2671 3HG2 ILE A 172     -14.792  -1.877  36.758  1.00  0.92           H  
ATOM   2672 1HD1 ILE A 172     -17.156  -5.309  37.640  1.00  0.92           H  
ATOM   2673 2HD1 ILE A 172     -17.447  -4.933  35.926  1.00  0.92           H  
ATOM   2674 3HD1 ILE A 172     -15.802  -4.843  36.587  1.00  0.92           H  
ATOM   2675  N   SER A 173     -19.327  -0.561  37.435  1.00  1.02           N  
ATOM   2676  CA  SER A 173     -20.768  -0.368  37.388  1.00  1.02           C  
ATOM   2677  C   SER A 173     -21.025   0.921  36.615  1.00  1.02           C  
ATOM   2678  O   SER A 173     -20.297   1.898  36.787  1.00  1.02           O  
ATOM   2679  CB  SER A 173     -21.341  -0.284  38.791  1.00  1.02           C  
ATOM   2680  OG  SER A 173     -21.154  -1.492  39.485  1.00  1.02           O  
ATOM   2681  H   SER A 173     -18.847  -0.565  38.330  1.00  1.02           H  
ATOM   2682  HA  SER A 173     -21.225  -1.203  36.856  1.00  1.02           H  
ATOM   2683 1HB  SER A 173     -20.847   0.519  39.331  1.00  1.02           H  
ATOM   2684 2HB  SER A 173     -22.402  -0.047  38.740  1.00  1.02           H  
ATOM   2685  HG  SER A 173     -20.185  -1.639  39.502  1.00  1.02           H  
ATOM   2686  N   ASP A 174     -22.094   0.995  35.827  1.00  1.15           N  
ATOM   2687  CA  ASP A 174     -22.306   2.235  35.072  1.00  1.15           C  
ATOM   2688  C   ASP A 174     -22.989   3.339  35.871  1.00  1.15           C  
ATOM   2689  O   ASP A 174     -24.110   3.738  35.572  1.00  1.15           O  
ATOM   2690  CB  ASP A 174     -23.097   1.985  33.785  1.00  1.15           C  
ATOM   2691  CG  ASP A 174     -22.316   1.192  32.711  1.00  1.15           C  
ATOM   2692  OD1 ASP A 174     -21.127   1.423  32.530  1.00  1.15           O  
ATOM   2693  OD2 ASP A 174     -22.924   0.368  32.077  1.00  1.15           O  
ATOM   2694  H   ASP A 174     -22.713   0.205  35.718  1.00  1.15           H  
ATOM   2695  HA  ASP A 174     -21.327   2.603  34.780  1.00  1.15           H  
ATOM   2696 1HB  ASP A 174     -24.012   1.444  34.022  1.00  1.15           H  
ATOM   2697 2HB  ASP A 174     -23.389   2.944  33.357  1.00  1.15           H  
ATOM   2698  N   ILE A 175     -22.273   3.846  36.861  1.00  1.34           N  
ATOM   2699  CA  ILE A 175     -22.773   4.888  37.747  1.00  1.34           C  
ATOM   2700  C   ILE A 175     -22.470   6.242  37.158  1.00  1.34           C  
ATOM   2701  O   ILE A 175     -21.329   6.548  36.852  1.00  1.34           O  
ATOM   2702  CB  ILE A 175     -22.093   4.825  39.124  1.00  1.34           C  
ATOM   2703  CG1 ILE A 175     -22.279   3.461  39.761  1.00  1.34           C  
ATOM   2704  CG2 ILE A 175     -22.628   5.934  40.018  1.00  1.34           C  
ATOM   2705  CD1 ILE A 175     -23.701   3.074  39.973  1.00  1.34           C  
ATOM   2706  H   ILE A 175     -21.350   3.436  37.000  1.00  1.34           H  
ATOM   2707  HA  ILE A 175     -23.850   4.781  37.859  1.00  1.34           H  
ATOM   2708  HB  ILE A 175     -21.029   4.953  38.989  1.00  1.34           H  
ATOM   2709 1HG1 ILE A 175     -21.810   2.723  39.119  1.00  1.34           H  
ATOM   2710 2HG1 ILE A 175     -21.768   3.454  40.725  1.00  1.34           H  
ATOM   2711 1HG2 ILE A 175     -22.125   5.897  40.982  1.00  1.34           H  
ATOM   2712 2HG2 ILE A 175     -22.448   6.905  39.560  1.00  1.34           H  
ATOM   2713 3HG2 ILE A 175     -23.691   5.799  40.155  1.00  1.34           H  
ATOM   2714 1HD1 ILE A 175     -23.744   2.084  40.428  1.00  1.34           H  
ATOM   2715 2HD1 ILE A 175     -24.183   3.799  40.630  1.00  1.34           H  
ATOM   2716 3HD1 ILE A 175     -24.208   3.054  39.012  1.00  1.34           H  
ATOM   2717  N   LYS A 176     -23.456   7.067  36.943  1.00  1.61           N  
ATOM   2718  CA  LYS A 176     -23.120   8.349  36.363  1.00  1.61           C  
ATOM   2719  C   LYS A 176     -22.680   9.287  37.473  1.00  1.61           C  
ATOM   2720  O   LYS A 176     -23.308   9.332  38.529  1.00  1.61           O  
ATOM   2721  CB  LYS A 176     -24.305   8.898  35.578  1.00  1.61           C  
ATOM   2722  CG  LYS A 176     -24.649   8.037  34.345  1.00  1.61           C  
ATOM   2723  CD  LYS A 176     -25.801   8.611  33.540  1.00  1.61           C  
ATOM   2724  CE  LYS A 176     -26.108   7.744  32.321  1.00  1.61           C  
ATOM   2725  NZ  LYS A 176     -27.246   8.292  31.524  1.00  1.61           N  
ATOM   2726  H   LYS A 176     -24.401   6.818  37.184  1.00  1.61           H  
ATOM   2727  HA  LYS A 176     -22.286   8.226  35.676  1.00  1.61           H  
ATOM   2728 1HB  LYS A 176     -25.179   8.960  36.221  1.00  1.61           H  
ATOM   2729 2HB  LYS A 176     -24.076   9.908  35.236  1.00  1.61           H  
ATOM   2730 1HG  LYS A 176     -23.788   7.974  33.703  1.00  1.61           H  
ATOM   2731 2HG  LYS A 176     -24.902   7.026  34.665  1.00  1.61           H  
ATOM   2732 1HD  LYS A 176     -26.690   8.677  34.168  1.00  1.61           H  
ATOM   2733 2HD  LYS A 176     -25.539   9.611  33.199  1.00  1.61           H  
ATOM   2734 1HE  LYS A 176     -25.223   7.695  31.686  1.00  1.61           H  
ATOM   2735 2HE  LYS A 176     -26.361   6.736  32.653  1.00  1.61           H  
ATOM   2736 1HZ  LYS A 176     -27.418   7.695  30.727  1.00  1.61           H  
ATOM   2737 2HZ  LYS A 176     -28.075   8.332  32.100  1.00  1.61           H  
ATOM   2738 3HZ  LYS A 176     -27.016   9.221  31.203  1.00  1.61           H  
ATOM   2739  N   TYR A 177     -21.625  10.051  37.233  1.00  2.00           N  
ATOM   2740  CA  TYR A 177     -21.161  11.009  38.224  1.00  2.00           C  
ATOM   2741  C   TYR A 177     -21.553  12.430  37.826  1.00  2.00           C  
ATOM   2742  O   TYR A 177     -21.739  12.702  36.634  1.00  2.00           O  
ATOM   2743  CB  TYR A 177     -19.663  10.797  38.467  1.00  2.00           C  
ATOM   2744  CG  TYR A 177     -19.450   9.555  39.305  1.00  2.00           C  
ATOM   2745  CD1 TYR A 177     -19.372   8.321  38.725  1.00  2.00           C  
ATOM   2746  CD2 TYR A 177     -19.380   9.665  40.687  1.00  2.00           C  
ATOM   2747  CE1 TYR A 177     -19.244   7.214  39.523  1.00  2.00           C  
ATOM   2748  CE2 TYR A 177     -19.246   8.550  41.464  1.00  2.00           C  
ATOM   2749  CZ  TYR A 177     -19.185   7.329  40.890  1.00  2.00           C  
ATOM   2750  OH  TYR A 177     -19.089   6.204  41.672  1.00  2.00           O  
ATOM   2751  H   TYR A 177     -21.098   9.951  36.360  1.00  2.00           H  
ATOM   2752  HA  TYR A 177     -21.665  10.769  39.155  1.00  2.00           H  
ATOM   2753 1HB  TYR A 177     -19.157  10.654  37.512  1.00  2.00           H  
ATOM   2754 2HB  TYR A 177     -19.204  11.648  38.950  1.00  2.00           H  
ATOM   2755  HD1 TYR A 177     -19.434   8.214  37.636  1.00  2.00           H  
ATOM   2756  HD2 TYR A 177     -19.446  10.638  41.171  1.00  2.00           H  
ATOM   2757  HE1 TYR A 177     -19.210   6.247  39.074  1.00  2.00           H  
ATOM   2758  HE2 TYR A 177     -19.210   8.653  42.538  1.00  2.00           H  
ATOM   2759  HH  TYR A 177     -19.424   6.402  42.558  1.00  2.00           H  
ATOM   2760  N   PRO A 178     -21.750  13.338  38.805  1.00  2.56           N  
ATOM   2761  CA  PRO A 178     -22.149  14.713  38.606  1.00  2.56           C  
ATOM   2762  C   PRO A 178     -21.076  15.490  37.896  1.00  2.56           C  
ATOM   2763  O   PRO A 178     -19.886  15.211  38.037  1.00  2.56           O  
ATOM   2764  CB  PRO A 178     -22.321  15.237  40.033  1.00  2.56           C  
ATOM   2765  CG  PRO A 178     -21.449  14.344  40.870  1.00  2.56           C  
ATOM   2766  CD  PRO A 178     -21.552  12.983  40.227  1.00  2.56           C  
ATOM   2767  HA  PRO A 178     -23.094  14.745  38.043  1.00  2.56           H  
ATOM   2768 1HB  PRO A 178     -22.014  16.288  40.066  1.00  2.56           H  
ATOM   2769 2HB  PRO A 178     -23.370  15.210  40.328  1.00  2.56           H  
ATOM   2770 1HG  PRO A 178     -20.418  14.722  40.855  1.00  2.56           H  
ATOM   2771 2HG  PRO A 178     -21.755  14.361  41.901  1.00  2.56           H  
ATOM   2772 1HD  PRO A 178     -20.627  12.469  40.413  1.00  2.56           H  
ATOM   2773 2HD  PRO A 178     -22.422  12.431  40.608  1.00  2.56           H  
ATOM   2774  N   LYS A 179     -21.504  16.490  37.158  1.00  3.31           N  
ATOM   2775  CA  LYS A 179     -20.593  17.352  36.446  1.00  3.31           C  
ATOM   2776  C   LYS A 179     -20.874  18.744  36.934  1.00  3.31           C  
ATOM   2777  O   LYS A 179     -22.017  19.050  37.272  1.00  3.31           O  
ATOM   2778  CB  LYS A 179     -20.861  17.223  34.950  1.00  3.31           C  
ATOM   2779  CG  LYS A 179     -20.666  15.798  34.433  1.00  3.31           C  
ATOM   2780  CD  LYS A 179     -21.075  15.648  32.987  1.00  3.31           C  
ATOM   2781  CE  LYS A 179     -20.989  14.197  32.563  1.00  3.31           C  
ATOM   2782  NZ  LYS A 179     -21.982  13.339  33.282  1.00  3.31           N  
ATOM   2783  H   LYS A 179     -22.497  16.655  37.080  1.00  3.31           H  
ATOM   2784  HA  LYS A 179     -19.561  17.091  36.682  1.00  3.31           H  
ATOM   2785 1HB  LYS A 179     -21.885  17.530  34.733  1.00  3.31           H  
ATOM   2786 2HB  LYS A 179     -20.194  17.882  34.398  1.00  3.31           H  
ATOM   2787 1HG  LYS A 179     -19.616  15.518  34.536  1.00  3.31           H  
ATOM   2788 2HG  LYS A 179     -21.261  15.101  35.026  1.00  3.31           H  
ATOM   2789 1HD  LYS A 179     -22.098  16.000  32.851  1.00  3.31           H  
ATOM   2790 2HD  LYS A 179     -20.414  16.242  32.359  1.00  3.31           H  
ATOM   2791 1HE  LYS A 179     -21.169  14.124  31.492  1.00  3.31           H  
ATOM   2792 2HE  LYS A 179     -19.992  13.830  32.781  1.00  3.31           H  
ATOM   2793 1HZ  LYS A 179     -21.876  12.387  32.968  1.00  3.31           H  
ATOM   2794 2HZ  LYS A 179     -21.812  13.377  34.294  1.00  3.31           H  
ATOM   2795 3HZ  LYS A 179     -22.916  13.659  33.086  1.00  3.31           H  
ATOM   2796  N   TYR A 180     -19.867  19.596  37.004  1.00  4.24           N  
ATOM   2797  CA  TYR A 180     -20.159  20.930  37.484  1.00  4.24           C  
ATOM   2798  C   TYR A 180     -19.370  22.138  36.980  1.00  4.24           C  
ATOM   2799  O   TYR A 180     -19.260  23.102  37.742  1.00  4.24           O  
ATOM   2800  CB  TYR A 180     -20.058  20.905  38.983  1.00  4.24           C  
ATOM   2801  CG  TYR A 180     -18.739  20.431  39.481  1.00  4.24           C  
ATOM   2802  CD1 TYR A 180     -17.717  21.323  39.633  1.00  4.24           C  
ATOM   2803  CD2 TYR A 180     -18.549  19.091  39.786  1.00  4.24           C  
ATOM   2804  CE1 TYR A 180     -16.493  20.900  40.105  1.00  4.24           C  
ATOM   2805  CE2 TYR A 180     -17.333  18.662  40.256  1.00  4.24           C  
ATOM   2806  CZ  TYR A 180     -16.304  19.564  40.419  1.00  4.24           C  
ATOM   2807  OH  TYR A 180     -15.083  19.139  40.888  1.00  4.24           O  
ATOM   2808  H   TYR A 180     -18.930  19.320  36.745  1.00  4.24           H  
ATOM   2809  HA  TYR A 180     -21.189  21.127  37.221  1.00  4.24           H  
ATOM   2810 1HB  TYR A 180     -20.257  21.895  39.399  1.00  4.24           H  
ATOM   2811 2HB  TYR A 180     -20.803  20.244  39.339  1.00  4.24           H  
ATOM   2812  HD1 TYR A 180     -17.879  22.369  39.380  1.00  4.24           H  
ATOM   2813  HD2 TYR A 180     -19.362  18.377  39.657  1.00  4.24           H  
ATOM   2814  HE1 TYR A 180     -15.678  21.611  40.230  1.00  4.24           H  
ATOM   2815  HE2 TYR A 180     -17.183  17.610  40.500  1.00  4.24           H  
ATOM   2816  HH  TYR A 180     -15.113  18.193  41.046  1.00  4.24           H  
ATOM   2817  N   PRO A 181     -18.909  22.216  35.704  1.00  5.26           N  
ATOM   2818  CA  PRO A 181     -18.166  23.359  35.182  1.00  5.26           C  
ATOM   2819  C   PRO A 181     -18.844  24.675  35.556  1.00  5.26           C  
ATOM   2820  O   PRO A 181     -18.175  25.657  35.877  1.00  5.26           O  
ATOM   2821  CB  PRO A 181     -18.253  23.126  33.670  1.00  5.26           C  
ATOM   2822  CG  PRO A 181     -18.301  21.629  33.531  1.00  5.26           C  
ATOM   2823  CD  PRO A 181     -19.148  21.151  34.691  1.00  5.26           C  
ATOM   2824  HA  PRO A 181     -17.129  23.328  35.544  1.00  5.26           H  
ATOM   2825 1HB  PRO A 181     -19.139  23.627  33.258  1.00  5.26           H  
ATOM   2826 2HB  PRO A 181     -17.378  23.571  33.174  1.00  5.26           H  
ATOM   2827 1HG  PRO A 181     -18.733  21.355  32.556  1.00  5.26           H  
ATOM   2828 2HG  PRO A 181     -17.283  21.214  33.554  1.00  5.26           H  
ATOM   2829 1HD  PRO A 181     -20.215  21.059  34.433  1.00  5.26           H  
ATOM   2830 2HD  PRO A 181     -18.687  20.209  34.957  1.00  5.26           H  
ATOM   2831  N   ASN A 182     -20.182  24.670  35.531  1.00  6.22           N  
ATOM   2832  CA  ASN A 182     -20.976  25.816  35.920  1.00  6.22           C  
ATOM   2833  C   ASN A 182     -22.201  25.365  36.716  1.00  6.22           C  
ATOM   2834  O   ASN A 182     -23.319  25.765  36.382  1.00  6.22           O  
ATOM   2835  CB  ASN A 182     -21.433  26.599  34.694  1.00  6.22           C  
ATOM   2836  CG  ASN A 182     -20.305  27.208  33.884  1.00  6.22           C  
ATOM   2837  OD1 ASN A 182     -19.764  28.261  34.239  1.00  6.22           O  
ATOM   2838  ND2 ASN A 182     -19.951  26.565  32.796  1.00  6.22           N  
ATOM   2839  H   ASN A 182     -20.668  23.836  35.246  1.00  6.22           H  
ATOM   2840  HA  ASN A 182     -20.378  26.459  36.567  1.00  6.22           H  
ATOM   2841 1HB  ASN A 182     -22.007  25.938  34.045  1.00  6.22           H  
ATOM   2842 2HB  ASN A 182     -22.101  27.399  35.011  1.00  6.22           H  
ATOM   2843 1HD2 ASN A 182     -19.214  26.925  32.222  1.00  6.22           H  
ATOM   2844 2HD2 ASN A 182     -20.418  25.720  32.540  1.00  6.22           H  
ATOM   2845  N   LYS A 183     -22.016  24.566  37.779  1.00  6.95           N  
ATOM   2846  CA  LYS A 183     -23.199  24.133  38.544  1.00  6.95           C  
ATOM   2847  C   LYS A 183     -23.151  24.432  40.037  1.00  6.95           C  
ATOM   2848  O   LYS A 183     -22.389  23.826  40.810  1.00  6.95           O  
ATOM   2849  CB  LYS A 183     -23.473  22.644  38.369  1.00  6.95           C  
ATOM   2850  CG  LYS A 183     -23.767  22.174  36.936  1.00  6.95           C  
ATOM   2851  CD  LYS A 183     -25.115  22.683  36.440  1.00  6.95           C  
ATOM   2852  CE  LYS A 183     -25.445  22.124  35.060  1.00  6.95           C  
ATOM   2853  NZ  LYS A 183     -26.740  22.652  34.539  1.00  6.95           N  
ATOM   2854  H   LYS A 183     -21.075  24.234  38.008  1.00  6.95           H  
ATOM   2855  HA  LYS A 183     -24.065  24.666  38.153  1.00  6.95           H  
ATOM   2856 1HB  LYS A 183     -22.644  22.081  38.754  1.00  6.95           H  
ATOM   2857 2HB  LYS A 183     -24.340  22.380  38.976  1.00  6.95           H  
ATOM   2858 1HG  LYS A 183     -22.989  22.528  36.264  1.00  6.95           H  
ATOM   2859 2HG  LYS A 183     -23.768  21.082  36.912  1.00  6.95           H  
ATOM   2860 1HD  LYS A 183     -25.894  22.384  37.142  1.00  6.95           H  
ATOM   2861 2HD  LYS A 183     -25.097  23.772  36.385  1.00  6.95           H  
ATOM   2862 1HE  LYS A 183     -24.648  22.396  34.369  1.00  6.95           H  
ATOM   2863 2HE  LYS A 183     -25.504  21.037  35.120  1.00  6.95           H  
ATOM   2864 1HZ  LYS A 183     -26.921  22.261  33.625  1.00  6.95           H  
ATOM   2865 2HZ  LYS A 183     -27.487  22.396  35.169  1.00  6.95           H  
ATOM   2866 3HZ  LYS A 183     -26.686  23.659  34.471  1.00  6.95           H  
ATOM   2867  N   ILE A 184     -24.024  25.350  40.435  1.00  7.36           N  
ATOM   2868  CA  ILE A 184     -24.123  25.806  41.808  1.00  7.36           C  
ATOM   2869  C   ILE A 184     -24.465  24.643  42.716  1.00  7.36           C  
ATOM   2870  O   ILE A 184     -25.215  23.742  42.341  1.00  7.36           O  
ATOM   2871  CB  ILE A 184     -25.165  26.922  41.964  1.00  7.36           C  
ATOM   2872  CG1 ILE A 184     -25.019  27.563  43.356  1.00  7.36           C  
ATOM   2873  CG2 ILE A 184     -26.549  26.359  41.758  1.00  7.36           C  
ATOM   2874  CD1 ILE A 184     -25.784  28.832  43.539  1.00  7.36           C  
ATOM   2875  H   ILE A 184     -24.623  25.775  39.738  1.00  7.36           H  
ATOM   2876  HA  ILE A 184     -23.154  26.201  42.114  1.00  7.36           H  
ATOM   2877  HB  ILE A 184     -24.981  27.701  41.228  1.00  7.36           H  
ATOM   2878 1HG1 ILE A 184     -25.360  26.874  44.092  1.00  7.36           H  
ATOM   2879 2HG1 ILE A 184     -23.968  27.772  43.534  1.00  7.36           H  
ATOM   2880 1HG2 ILE A 184     -27.288  27.151  41.870  1.00  7.36           H  
ATOM   2881 2HG2 ILE A 184     -26.622  25.931  40.760  1.00  7.36           H  
ATOM   2882 3HG2 ILE A 184     -26.732  25.589  42.487  1.00  7.36           H  
ATOM   2883 1HD1 ILE A 184     -25.621  29.207  44.550  1.00  7.36           H  
ATOM   2884 2HD1 ILE A 184     -25.444  29.572  42.816  1.00  7.36           H  
ATOM   2885 3HD1 ILE A 184     -26.845  28.638  43.391  1.00  7.36           H  
ATOM   2886  N   PHE A 185     -23.843  24.649  43.878  1.00  7.46           N  
ATOM   2887  CA  PHE A 185     -23.941  23.647  44.935  1.00  7.46           C  
ATOM   2888  C   PHE A 185     -23.227  22.328  44.627  1.00  7.46           C  
ATOM   2889  O   PHE A 185     -22.856  21.617  45.556  1.00  7.46           O  
ATOM   2890  CB  PHE A 185     -25.396  23.373  45.314  1.00  7.46           C  
ATOM   2891  CG  PHE A 185     -26.115  24.616  45.718  1.00  7.46           C  
ATOM   2892  CD1 PHE A 185     -27.298  24.987  45.111  1.00  7.46           C  
ATOM   2893  CD2 PHE A 185     -25.580  25.441  46.691  1.00  7.46           C  
ATOM   2894  CE1 PHE A 185     -27.938  26.155  45.471  1.00  7.46           C  
ATOM   2895  CE2 PHE A 185     -26.212  26.607  47.053  1.00  7.46           C  
ATOM   2896  CZ  PHE A 185     -27.394  26.966  46.442  1.00  7.46           C  
ATOM   2897  H   PHE A 185     -23.252  25.445  44.059  1.00  7.46           H  
ATOM   2898  HA  PHE A 185     -23.499  24.067  45.825  1.00  7.46           H  
ATOM   2899 1HB  PHE A 185     -25.931  22.907  44.491  1.00  7.46           H  
ATOM   2900 2HB  PHE A 185     -25.425  22.678  46.150  1.00  7.46           H  
ATOM   2901  HD1 PHE A 185     -27.720  24.346  44.336  1.00  7.46           H  
ATOM   2902  HD2 PHE A 185     -24.642  25.159  47.171  1.00  7.46           H  
ATOM   2903  HE1 PHE A 185     -28.870  26.438  44.983  1.00  7.46           H  
ATOM   2904  HE2 PHE A 185     -25.778  27.248  47.820  1.00  7.46           H  
ATOM   2905  HZ  PHE A 185     -27.896  27.890  46.726  1.00  7.46           H  
ATOM   2906  N   ILE A 186     -22.876  22.056  43.367  1.00  7.35           N  
ATOM   2907  CA  ILE A 186     -22.113  20.841  43.106  1.00  7.35           C  
ATOM   2908  C   ILE A 186     -20.673  21.271  43.187  1.00  7.35           C  
ATOM   2909  O   ILE A 186     -19.860  20.647  43.866  1.00  7.35           O  
ATOM   2910  CB  ILE A 186     -22.369  20.188  41.754  1.00  7.35           C  
ATOM   2911  CG1 ILE A 186     -23.793  19.726  41.597  1.00  7.35           C  
ATOM   2912  CG2 ILE A 186     -21.455  18.980  41.659  1.00  7.35           C  
ATOM   2913  CD1 ILE A 186     -24.089  19.249  40.178  1.00  7.35           C  
ATOM   2914  H   ILE A 186     -23.136  22.670  42.595  1.00  7.35           H  
ATOM   2915  HA  ILE A 186     -22.309  20.106  43.884  1.00  7.35           H  
ATOM   2916  HB  ILE A 186     -22.167  20.905  40.972  1.00  7.35           H  
ATOM   2917 1HG1 ILE A 186     -23.988  18.911  42.293  1.00  7.35           H  
ATOM   2918 2HG1 ILE A 186     -24.465  20.558  41.835  1.00  7.35           H  
ATOM   2919 1HG2 ILE A 186     -21.591  18.497  40.697  1.00  7.35           H  
ATOM   2920 2HG2 ILE A 186     -20.431  19.309  41.768  1.00  7.35           H  
ATOM   2921 3HG2 ILE A 186     -21.693  18.278  42.457  1.00  7.35           H  
ATOM   2922 1HD1 ILE A 186     -25.126  18.931  40.109  1.00  7.35           H  
ATOM   2923 2HD1 ILE A 186     -23.912  20.052  39.478  1.00  7.35           H  
ATOM   2924 3HD1 ILE A 186     -23.435  18.414  39.928  1.00  7.35           H  
ATOM   2925  N   TYR A 187     -20.377  22.384  42.514  1.00  7.11           N  
ATOM   2926  CA  TYR A 187     -19.068  23.002  42.577  1.00  7.11           C  
ATOM   2927  C   TYR A 187     -18.747  23.302  44.026  1.00  7.11           C  
ATOM   2928  O   TYR A 187     -17.675  22.979  44.514  1.00  7.11           O  
ATOM   2929  CB  TYR A 187     -19.023  24.277  41.745  1.00  7.11           C  
ATOM   2930  CG  TYR A 187     -17.723  25.045  41.881  1.00  7.11           C  
ATOM   2931  CD1 TYR A 187     -16.592  24.652  41.185  1.00  7.11           C  
ATOM   2932  CD2 TYR A 187     -17.671  26.157  42.712  1.00  7.11           C  
ATOM   2933  CE1 TYR A 187     -15.416  25.356  41.316  1.00  7.11           C  
ATOM   2934  CE2 TYR A 187     -16.496  26.865  42.844  1.00  7.11           C  
ATOM   2935  CZ  TYR A 187     -15.368  26.468  42.147  1.00  7.11           C  
ATOM   2936  OH  TYR A 187     -14.192  27.172  42.279  1.00  7.11           O  
ATOM   2937  H   TYR A 187     -21.099  22.830  41.944  1.00  7.11           H  
ATOM   2938  HA  TYR A 187     -18.324  22.299  42.202  1.00  7.11           H  
ATOM   2939 1HB  TYR A 187     -19.167  24.027  40.691  1.00  7.11           H  
ATOM   2940 2HB  TYR A 187     -19.845  24.930  42.035  1.00  7.11           H  
ATOM   2941  HD1 TYR A 187     -16.627  23.793  40.538  1.00  7.11           H  
ATOM   2942  HD2 TYR A 187     -18.560  26.468  43.262  1.00  7.11           H  
ATOM   2943  HE1 TYR A 187     -14.529  25.041  40.767  1.00  7.11           H  
ATOM   2944  HE2 TYR A 187     -16.454  27.735  43.497  1.00  7.11           H  
ATOM   2945  HH  TYR A 187     -14.312  27.878  42.920  1.00  7.11           H  
ATOM   2946  N   ILE A 188     -19.693  23.925  44.721  1.00  6.81           N  
ATOM   2947  CA  ILE A 188     -19.490  24.323  46.107  1.00  6.81           C  
ATOM   2948  C   ILE A 188     -19.233  23.093  46.973  1.00  6.81           C  
ATOM   2949  O   ILE A 188     -18.318  23.100  47.802  1.00  6.81           O  
ATOM   2950  CB  ILE A 188     -20.705  25.089  46.634  1.00  6.81           C  
ATOM   2951  CG1 ILE A 188     -20.834  26.443  45.909  1.00  6.81           C  
ATOM   2952  CG2 ILE A 188     -20.586  25.288  48.127  1.00  6.81           C  
ATOM   2953  CD1 ILE A 188     -22.163  27.147  46.140  1.00  6.81           C  
ATOM   2954  H   ILE A 188     -20.562  24.140  44.261  1.00  6.81           H  
ATOM   2955  HA  ILE A 188     -18.619  24.973  46.161  1.00  6.81           H  
ATOM   2956  HB  ILE A 188     -21.564  24.530  46.443  1.00  6.81           H  
ATOM   2957 1HG1 ILE A 188     -20.033  27.102  46.247  1.00  6.81           H  
ATOM   2958 2HG1 ILE A 188     -20.716  26.282  44.836  1.00  6.81           H  
ATOM   2959 1HG2 ILE A 188     -21.461  25.822  48.499  1.00  6.81           H  
ATOM   2960 2HG2 ILE A 188     -20.518  24.320  48.619  1.00  6.81           H  
ATOM   2961 3HG2 ILE A 188     -19.688  25.869  48.345  1.00  6.81           H  
ATOM   2962 1HD1 ILE A 188     -22.171  28.094  45.599  1.00  6.81           H  
ATOM   2963 2HD1 ILE A 188     -22.977  26.533  45.794  1.00  6.81           H  
ATOM   2964 3HD1 ILE A 188     -22.289  27.340  47.204  1.00  6.81           H  
ATOM   2965  N   PHE A 189     -20.024  22.027  46.791  1.00  6.50           N  
ATOM   2966  CA  PHE A 189     -19.796  20.786  47.518  1.00  6.50           C  
ATOM   2967  C   PHE A 189     -18.382  20.278  47.240  1.00  6.50           C  
ATOM   2968  O   PHE A 189     -17.636  19.969  48.174  1.00  6.50           O  
ATOM   2969  CB  PHE A 189     -20.869  19.763  47.123  1.00  6.50           C  
ATOM   2970  CG  PHE A 189     -20.775  18.367  47.692  1.00  6.50           C  
ATOM   2971  CD1 PHE A 189     -21.106  18.122  49.012  1.00  6.50           C  
ATOM   2972  CD2 PHE A 189     -20.444  17.284  46.876  1.00  6.50           C  
ATOM   2973  CE1 PHE A 189     -21.092  16.837  49.518  1.00  6.50           C  
ATOM   2974  CE2 PHE A 189     -20.438  15.994  47.381  1.00  6.50           C  
ATOM   2975  CZ  PHE A 189     -20.766  15.777  48.705  1.00  6.50           C  
ATOM   2976  H   PHE A 189     -20.809  22.047  46.142  1.00  6.50           H  
ATOM   2977  HA  PHE A 189     -19.887  20.987  48.584  1.00  6.50           H  
ATOM   2978 1HB  PHE A 189     -21.840  20.161  47.408  1.00  6.50           H  
ATOM   2979 2HB  PHE A 189     -20.881  19.675  46.042  1.00  6.50           H  
ATOM   2980  HD1 PHE A 189     -21.385  18.963  49.651  1.00  6.50           H  
ATOM   2981  HD2 PHE A 189     -20.203  17.466  45.829  1.00  6.50           H  
ATOM   2982  HE1 PHE A 189     -21.355  16.662  50.562  1.00  6.50           H  
ATOM   2983  HE2 PHE A 189     -20.184  15.153  46.738  1.00  6.50           H  
ATOM   2984  HZ  PHE A 189     -20.772  14.772  49.105  1.00  6.50           H  
ATOM   2985  N   ALA A 190     -18.000  20.212  45.961  1.00  6.22           N  
ATOM   2986  CA  ALA A 190     -16.671  19.745  45.595  1.00  6.22           C  
ATOM   2987  C   ALA A 190     -15.589  20.622  46.221  1.00  6.22           C  
ATOM   2988  O   ALA A 190     -14.588  20.108  46.720  1.00  6.22           O  
ATOM   2989  CB  ALA A 190     -16.525  19.742  44.083  1.00  6.22           C  
ATOM   2990  H   ALA A 190     -18.646  20.482  45.223  1.00  6.22           H  
ATOM   2991  HA  ALA A 190     -16.553  18.733  45.972  1.00  6.22           H  
ATOM   2992 1HB  ALA A 190     -15.540  19.369  43.809  1.00  6.22           H  
ATOM   2993 2HB  ALA A 190     -17.293  19.102  43.646  1.00  6.22           H  
ATOM   2994 3HB  ALA A 190     -16.645  20.753  43.701  1.00  6.22           H  
ATOM   2995  N   VAL A 191     -15.796  21.937  46.251  1.00  6.01           N  
ATOM   2996  CA  VAL A 191     -14.824  22.824  46.860  1.00  6.01           C  
ATOM   2997  C   VAL A 191     -14.733  22.589  48.342  1.00  6.01           C  
ATOM   2998  O   VAL A 191     -13.642  22.538  48.892  1.00  6.01           O  
ATOM   2999  CB  VAL A 191     -15.105  24.299  46.597  1.00  6.01           C  
ATOM   3000  CG1 VAL A 191     -14.169  25.147  47.468  1.00  6.01           C  
ATOM   3001  CG2 VAL A 191     -14.837  24.605  45.133  1.00  6.01           C  
ATOM   3002  H   VAL A 191     -16.631  22.328  45.822  1.00  6.01           H  
ATOM   3003  HA  VAL A 191     -13.861  22.610  46.409  1.00  6.01           H  
ATOM   3004  HB  VAL A 191     -16.139  24.533  46.854  1.00  6.01           H  
ATOM   3005 1HG1 VAL A 191     -14.360  26.203  47.283  1.00  6.01           H  
ATOM   3006 2HG1 VAL A 191     -14.352  24.923  48.520  1.00  6.01           H  
ATOM   3007 3HG1 VAL A 191     -13.130  24.919  47.224  1.00  6.01           H  
ATOM   3008 1HG2 VAL A 191     -15.021  25.653  44.958  1.00  6.01           H  
ATOM   3009 2HG2 VAL A 191     -13.799  24.375  44.896  1.00  6.01           H  
ATOM   3010 3HG2 VAL A 191     -15.484  24.012  44.502  1.00  6.01           H  
ATOM   3011  N   SER A 192     -15.872  22.416  49.005  1.00  5.87           N  
ATOM   3012  CA  SER A 192     -15.856  22.175  50.432  1.00  5.87           C  
ATOM   3013  C   SER A 192     -15.033  20.919  50.696  1.00  5.87           C  
ATOM   3014  O   SER A 192     -14.177  20.905  51.585  1.00  5.87           O  
ATOM   3015  CB  SER A 192     -17.276  22.014  50.934  1.00  5.87           C  
ATOM   3016  OG  SER A 192     -17.998  23.205  50.752  1.00  5.87           O  
ATOM   3017  H   SER A 192     -16.761  22.477  48.512  1.00  5.87           H  
ATOM   3018  HA  SER A 192     -15.385  23.019  50.935  1.00  5.87           H  
ATOM   3019 1HB  SER A 192     -17.763  21.206  50.397  1.00  5.87           H  
ATOM   3020 2HB  SER A 192     -17.263  21.748  51.986  1.00  5.87           H  
ATOM   3021  HG  SER A 192     -18.026  23.338  49.779  1.00  5.87           H  
ATOM   3022  N   LEU A 193     -15.209  19.893  49.859  1.00  5.81           N  
ATOM   3023  CA  LEU A 193     -14.425  18.679  49.995  1.00  5.81           C  
ATOM   3024  C   LEU A 193     -12.936  18.978  49.768  1.00  5.81           C  
ATOM   3025  O   LEU A 193     -12.076  18.430  50.461  1.00  5.81           O  
ATOM   3026  CB  LEU A 193     -14.923  17.608  49.021  1.00  5.81           C  
ATOM   3027  CG  LEU A 193     -16.310  17.002  49.325  1.00  5.81           C  
ATOM   3028  CD1 LEU A 193     -16.735  16.078  48.186  1.00  5.81           C  
ATOM   3029  CD2 LEU A 193     -16.230  16.243  50.618  1.00  5.81           C  
ATOM   3030  H   LEU A 193     -15.932  19.953  49.138  1.00  5.81           H  
ATOM   3031  HA  LEU A 193     -14.554  18.303  51.006  1.00  5.81           H  
ATOM   3032 1HB  LEU A 193     -14.956  18.030  48.031  1.00  5.81           H  
ATOM   3033 2HB  LEU A 193     -14.228  16.828  49.020  1.00  5.81           H  
ATOM   3034  HG  LEU A 193     -17.052  17.797  49.414  1.00  5.81           H  
ATOM   3035 1HD1 LEU A 193     -17.707  15.654  48.408  1.00  5.81           H  
ATOM   3036 2HD1 LEU A 193     -16.792  16.644  47.260  1.00  5.81           H  
ATOM   3037 3HD1 LEU A 193     -16.013  15.274  48.075  1.00  5.81           H  
ATOM   3038 1HD2 LEU A 193     -17.203  15.818  50.845  1.00  5.81           H  
ATOM   3039 2HD2 LEU A 193     -15.494  15.446  50.525  1.00  5.81           H  
ATOM   3040 3HD2 LEU A 193     -15.934  16.922  51.417  1.00  5.81           H  
ATOM   3041  N   CYS A 194     -12.636  19.910  48.854  1.00  5.81           N  
ATOM   3042  CA  CYS A 194     -11.266  20.305  48.531  1.00  5.81           C  
ATOM   3043  C   CYS A 194     -10.630  21.189  49.611  1.00  5.81           C  
ATOM   3044  O   CYS A 194      -9.458  21.556  49.498  1.00  5.81           O  
ATOM   3045  CB  CYS A 194     -11.215  21.040  47.196  1.00  5.81           C  
ATOM   3046  SG  CYS A 194     -11.701  20.017  45.790  1.00  5.81           S  
ATOM   3047  H   CYS A 194     -13.392  20.324  48.308  1.00  5.81           H  
ATOM   3048  HA  CYS A 194     -10.669  19.399  48.440  1.00  5.81           H  
ATOM   3049 1HB  CYS A 194     -11.854  21.903  47.233  1.00  5.81           H  
ATOM   3050 2HB  CYS A 194     -10.205  21.397  47.017  1.00  5.81           H  
ATOM   3051  HG  CYS A 194     -12.995  19.894  46.169  1.00  5.81           H  
ATOM   3052  N   LEU A 195     -11.388  21.525  50.654  1.00  5.84           N  
ATOM   3053  CA  LEU A 195     -10.858  22.230  51.805  1.00  5.84           C  
ATOM   3054  C   LEU A 195     -10.729  21.193  52.924  1.00  5.84           C  
ATOM   3055  O   LEU A 195      -9.732  21.138  53.644  1.00  5.84           O  
ATOM   3056  CB  LEU A 195     -11.787  23.384  52.198  1.00  5.84           C  
ATOM   3057  CG  LEU A 195     -11.967  24.460  51.110  1.00  5.84           C  
ATOM   3058  CD1 LEU A 195     -12.972  25.478  51.569  1.00  5.84           C  
ATOM   3059  CD2 LEU A 195     -10.626  25.107  50.809  1.00  5.84           C  
ATOM   3060  H   LEU A 195     -12.367  21.254  50.674  1.00  5.84           H  
ATOM   3061  HA  LEU A 195      -9.872  22.624  51.571  1.00  5.84           H  
ATOM   3062 1HB  LEU A 195     -12.773  22.978  52.423  1.00  5.84           H  
ATOM   3063 2HB  LEU A 195     -11.398  23.867  53.093  1.00  5.84           H  
ATOM   3064  HG  LEU A 195     -12.342  24.005  50.218  1.00  5.84           H  
ATOM   3065 1HD1 LEU A 195     -13.108  26.226  50.790  1.00  5.84           H  
ATOM   3066 2HD1 LEU A 195     -13.922  24.983  51.769  1.00  5.84           H  
ATOM   3067 3HD1 LEU A 195     -12.614  25.959  52.478  1.00  5.84           H  
ATOM   3068 1HD2 LEU A 195     -10.749  25.862  50.032  1.00  5.84           H  
ATOM   3069 2HD2 LEU A 195     -10.235  25.579  51.712  1.00  5.84           H  
ATOM   3070 3HD2 LEU A 195      -9.923  24.344  50.466  1.00  5.84           H  
ATOM   3071  N   ALA A 196     -11.723  20.304  53.021  1.00  5.87           N  
ATOM   3072  CA  ALA A 196     -11.759  19.238  54.022  1.00  5.87           C  
ATOM   3073  C   ALA A 196     -10.534  18.332  53.872  1.00  5.87           C  
ATOM   3074  O   ALA A 196      -9.919  17.922  54.863  1.00  5.87           O  
ATOM   3075  CB  ALA A 196     -13.048  18.444  53.877  1.00  5.87           C  
ATOM   3076  H   ALA A 196     -12.521  20.396  52.397  1.00  5.87           H  
ATOM   3077  HA  ALA A 196     -11.733  19.697  55.010  1.00  5.87           H  
ATOM   3078 1HB  ALA A 196     -13.099  17.691  54.627  1.00  5.87           H  
ATOM   3079 2HB  ALA A 196     -13.898  19.119  53.985  1.00  5.87           H  
ATOM   3080 3HB  ALA A 196     -13.079  17.983  52.896  1.00  5.87           H  
ATOM   3081  N   ILE A 197     -10.122  18.148  52.613  1.00  5.82           N  
ATOM   3082  CA  ILE A 197      -8.972  17.377  52.147  1.00  5.82           C  
ATOM   3083  C   ILE A 197      -7.683  17.700  52.858  1.00  5.82           C  
ATOM   3084  O   ILE A 197      -6.756  16.907  52.848  1.00  5.82           O  
ATOM   3085  CB  ILE A 197      -8.756  17.584  50.652  1.00  5.82           C  
ATOM   3086  CG1 ILE A 197      -7.813  16.567  50.114  1.00  5.82           C  
ATOM   3087  CG2 ILE A 197      -8.183  18.927  50.435  1.00  5.82           C  
ATOM   3088  CD1 ILE A 197      -8.310  15.208  50.234  1.00  5.82           C  
ATOM   3089  H   ILE A 197     -10.713  18.546  51.878  1.00  5.82           H  
ATOM   3090  HA  ILE A 197      -9.198  16.318  52.316  1.00  5.82           H  
ATOM   3091  HB  ILE A 197      -9.708  17.503  50.130  1.00  5.82           H  
ATOM   3092 1HG1 ILE A 197      -7.629  16.782  49.064  1.00  5.82           H  
ATOM   3093 2HG1 ILE A 197      -6.871  16.642  50.651  1.00  5.82           H  
ATOM   3094 1HG2 ILE A 197      -8.052  19.112  49.373  1.00  5.82           H  
ATOM   3095 2HG2 ILE A 197      -8.858  19.642  50.849  1.00  5.82           H  
ATOM   3096 3HG2 ILE A 197      -7.226  19.023  50.921  1.00  5.82           H  
ATOM   3097 1HD1 ILE A 197      -7.571  14.519  49.824  1.00  5.82           H  
ATOM   3098 2HD1 ILE A 197      -8.474  14.986  51.287  1.00  5.82           H  
ATOM   3099 3HD1 ILE A 197      -9.233  15.093  49.703  1.00  5.82           H  
ATOM   3100  N   VAL A 198      -7.587  18.885  53.446  1.00  5.62           N  
ATOM   3101  CA  VAL A 198      -6.392  19.286  54.142  1.00  5.62           C  
ATOM   3102  C   VAL A 198      -6.052  18.283  55.244  1.00  5.62           C  
ATOM   3103  O   VAL A 198      -4.876  18.046  55.529  1.00  5.62           O  
ATOM   3104  CB  VAL A 198      -6.553  20.706  54.692  1.00  5.62           C  
ATOM   3105  CG1 VAL A 198      -5.393  21.054  55.606  1.00  5.62           C  
ATOM   3106  CG2 VAL A 198      -6.609  21.681  53.511  1.00  5.62           C  
ATOM   3107  H   VAL A 198      -8.386  19.524  53.437  1.00  5.62           H  
ATOM   3108  HA  VAL A 198      -5.572  19.299  53.421  1.00  5.62           H  
ATOM   3109  HB  VAL A 198      -7.477  20.770  55.268  1.00  5.62           H  
ATOM   3110 1HG1 VAL A 198      -5.525  22.067  55.986  1.00  5.62           H  
ATOM   3111 2HG1 VAL A 198      -5.367  20.353  56.438  1.00  5.62           H  
ATOM   3112 3HG1 VAL A 198      -4.460  20.995  55.047  1.00  5.62           H  
ATOM   3113 1HG2 VAL A 198      -6.736  22.697  53.883  1.00  5.62           H  
ATOM   3114 2HG2 VAL A 198      -5.684  21.617  52.942  1.00  5.62           H  
ATOM   3115 3HG2 VAL A 198      -7.443  21.427  52.865  1.00  5.62           H  
ATOM   3116  N   GLY A 199      -7.069  17.700  55.894  1.00  5.25           N  
ATOM   3117  CA  GLY A 199      -6.863  16.743  56.987  1.00  5.25           C  
ATOM   3118  C   GLY A 199      -6.375  15.349  56.514  1.00  5.25           C  
ATOM   3119  O   GLY A 199      -7.020  14.319  56.744  1.00  5.25           O  
ATOM   3120  H   GLY A 199      -8.023  17.900  55.588  1.00  5.25           H  
ATOM   3121 1HA  GLY A 199      -6.137  17.161  57.684  1.00  5.25           H  
ATOM   3122 2HA  GLY A 199      -7.790  16.645  57.540  1.00  5.25           H  
ATOM   3123  N   ILE A 200      -5.210  15.335  55.888  1.00  4.75           N  
ATOM   3124  CA  ILE A 200      -4.536  14.161  55.347  1.00  4.75           C  
ATOM   3125  C   ILE A 200      -4.044  13.238  56.457  1.00  4.75           C  
ATOM   3126  O   ILE A 200      -3.508  13.721  57.451  1.00  4.75           O  
ATOM   3127  CB  ILE A 200      -3.341  14.587  54.463  1.00  4.75           C  
ATOM   3128  CG1 ILE A 200      -3.845  15.402  53.287  1.00  4.75           C  
ATOM   3129  CG2 ILE A 200      -2.516  13.390  53.975  1.00  4.75           C  
ATOM   3130  CD1 ILE A 200      -4.817  14.653  52.418  1.00  4.75           C  
ATOM   3131  H   ILE A 200      -4.770  16.246  55.767  1.00  4.75           H  
ATOM   3132  HA  ILE A 200      -5.252  13.629  54.727  1.00  4.75           H  
ATOM   3133  HB  ILE A 200      -2.699  15.242  55.049  1.00  4.75           H  
ATOM   3134 1HG1 ILE A 200      -4.333  16.300  53.657  1.00  4.75           H  
ATOM   3135 2HG1 ILE A 200      -2.997  15.700  52.674  1.00  4.75           H  
ATOM   3136 1HG2 ILE A 200      -1.682  13.750  53.378  1.00  4.75           H  
ATOM   3137 2HG2 ILE A 200      -2.130  12.835  54.824  1.00  4.75           H  
ATOM   3138 3HG2 ILE A 200      -3.125  12.742  53.364  1.00  4.75           H  
ATOM   3139 1HD1 ILE A 200      -5.133  15.293  51.597  1.00  4.75           H  
ATOM   3140 2HD1 ILE A 200      -4.337  13.762  52.021  1.00  4.75           H  
ATOM   3141 3HD1 ILE A 200      -5.691  14.371  53.010  1.00  4.75           H  
ATOM   3142  N   PRO A 201      -4.223  11.912  56.330  1.00  4.18           N  
ATOM   3143  CA  PRO A 201      -4.847  11.092  55.285  1.00  4.18           C  
ATOM   3144  C   PRO A 201      -6.337  10.813  55.417  1.00  4.18           C  
ATOM   3145  O   PRO A 201      -6.929  10.216  54.509  1.00  4.18           O  
ATOM   3146  CB  PRO A 201      -4.085   9.788  55.471  1.00  4.18           C  
ATOM   3147  CG  PRO A 201      -3.856   9.727  56.970  1.00  4.18           C  
ATOM   3148  CD  PRO A 201      -3.615  11.135  57.399  1.00  4.18           C  
ATOM   3149  HA  PRO A 201      -4.641  11.497  54.298  1.00  4.18           H  
ATOM   3150 1HB  PRO A 201      -4.674   8.946  55.088  1.00  4.18           H  
ATOM   3151 2HB  PRO A 201      -3.149   9.811  54.890  1.00  4.18           H  
ATOM   3152 1HG  PRO A 201      -4.757   9.337  57.464  1.00  4.18           H  
ATOM   3153 2HG  PRO A 201      -3.028   9.050  57.216  1.00  4.18           H  
ATOM   3154 1HD  PRO A 201      -4.132  11.342  58.352  1.00  4.18           H  
ATOM   3155 2HD  PRO A 201      -2.539  11.349  57.463  1.00  4.18           H  
ATOM   3156  N   HIS A 202      -6.953  11.226  56.512  1.00  3.61           N  
ATOM   3157  CA  HIS A 202      -8.314  10.775  56.760  1.00  3.61           C  
ATOM   3158  C   HIS A 202      -9.296  11.421  55.819  1.00  3.61           C  
ATOM   3159  O   HIS A 202     -10.198  10.757  55.301  1.00  3.61           O  
ATOM   3160  CB  HIS A 202      -8.700  11.007  58.216  1.00  3.61           C  
ATOM   3161  CG  HIS A 202      -8.007  10.052  59.159  1.00  3.61           C  
ATOM   3162  ND1 HIS A 202      -6.711  10.234  59.595  1.00  3.61           N  
ATOM   3163  CD2 HIS A 202      -8.438   8.902  59.734  1.00  3.61           C  
ATOM   3164  CE1 HIS A 202      -6.375   9.238  60.397  1.00  3.61           C  
ATOM   3165  NE2 HIS A 202      -7.405   8.418  60.499  1.00  3.61           N  
ATOM   3166  H   HIS A 202      -6.478  11.790  57.206  1.00  3.61           H  
ATOM   3167  HA  HIS A 202      -8.372   9.707  56.581  1.00  3.61           H  
ATOM   3168 1HB  HIS A 202      -8.447  12.031  58.501  1.00  3.61           H  
ATOM   3169 2HB  HIS A 202      -9.771  10.888  58.333  1.00  3.61           H  
ATOM   3170  HD2 HIS A 202      -9.418   8.445  59.610  1.00  3.61           H  
ATOM   3171  HE1 HIS A 202      -5.411   9.113  60.890  1.00  3.61           H  
ATOM   3172  HE2 HIS A 202      -7.435   7.568  61.045  1.00  3.61           H  
ATOM   3173  N   PHE A 203      -9.108  12.697  55.533  1.00  3.13           N  
ATOM   3174  CA  PHE A 203     -10.030  13.328  54.619  1.00  3.13           C  
ATOM   3175  C   PHE A 203      -9.780  12.913  53.181  1.00  3.13           C  
ATOM   3176  O   PHE A 203     -10.673  13.017  52.351  1.00  3.13           O  
ATOM   3177  CB  PHE A 203     -10.051  14.819  54.818  1.00  3.13           C  
ATOM   3178  CG  PHE A 203     -10.841  15.176  56.041  1.00  3.13           C  
ATOM   3179  CD1 PHE A 203     -10.270  15.210  57.288  1.00  3.13           C  
ATOM   3180  CD2 PHE A 203     -12.174  15.485  55.925  1.00  3.13           C  
ATOM   3181  CE1 PHE A 203     -11.009  15.548  58.399  1.00  3.13           C  
ATOM   3182  CE2 PHE A 203     -12.927  15.828  57.025  1.00  3.13           C  
ATOM   3183  CZ  PHE A 203     -12.342  15.862  58.269  1.00  3.13           C  
ATOM   3184  H   PHE A 203      -8.350  13.230  55.963  1.00  3.13           H  
ATOM   3185  HA  PHE A 203     -11.026  12.991  54.878  1.00  3.13           H  
ATOM   3186 1HB  PHE A 203      -9.035  15.212  54.921  1.00  3.13           H  
ATOM   3187 2HB  PHE A 203     -10.513  15.296  53.962  1.00  3.13           H  
ATOM   3188  HD1 PHE A 203      -9.231  14.959  57.398  1.00  3.13           H  
ATOM   3189  HD2 PHE A 203     -12.635  15.455  54.941  1.00  3.13           H  
ATOM   3190  HE1 PHE A 203     -10.535  15.565  59.377  1.00  3.13           H  
ATOM   3191  HE2 PHE A 203     -13.982  16.070  56.911  1.00  3.13           H  
ATOM   3192  HZ  PHE A 203     -12.932  16.130  59.146  1.00  3.13           H  
ATOM   3193  N   ALA A 204      -8.573  12.431  52.864  1.00  2.74           N  
ATOM   3194  CA  ALA A 204      -8.326  11.944  51.509  1.00  2.74           C  
ATOM   3195  C   ALA A 204      -9.192  10.731  51.257  1.00  2.74           C  
ATOM   3196  O   ALA A 204      -9.839  10.604  50.205  1.00  2.74           O  
ATOM   3197  CB  ALA A 204      -6.859  11.612  51.318  1.00  2.74           C  
ATOM   3198  H   ALA A 204      -7.853  12.367  53.568  1.00  2.74           H  
ATOM   3199  HA  ALA A 204      -8.628  12.693  50.807  1.00  2.74           H  
ATOM   3200 1HB  ALA A 204      -6.693  11.257  50.303  1.00  2.74           H  
ATOM   3201 2HB  ALA A 204      -6.278  12.496  51.484  1.00  2.74           H  
ATOM   3202 3HB  ALA A 204      -6.562  10.843  52.024  1.00  2.74           H  
ATOM   3203  N   LEU A 205      -9.251   9.867  52.266  1.00  2.46           N  
ATOM   3204  CA  LEU A 205     -10.066   8.680  52.176  1.00  2.46           C  
ATOM   3205  C   LEU A 205     -11.545   9.024  52.140  1.00  2.46           C  
ATOM   3206  O   LEU A 205     -12.275   8.559  51.254  1.00  2.46           O  
ATOM   3207  CB  LEU A 205      -9.770   7.746  53.347  1.00  2.46           C  
ATOM   3208  CG  LEU A 205     -10.634   6.542  53.382  1.00  2.46           C  
ATOM   3209  CD1 LEU A 205     -10.447   5.818  52.080  1.00  2.46           C  
ATOM   3210  CD2 LEU A 205     -10.260   5.684  54.597  1.00  2.46           C  
ATOM   3211  H   LEU A 205      -8.686  10.032  53.102  1.00  2.46           H  
ATOM   3212  HA  LEU A 205      -9.814   8.165  51.252  1.00  2.46           H  
ATOM   3213 1HB  LEU A 205      -8.735   7.411  53.279  1.00  2.46           H  
ATOM   3214 2HB  LEU A 205      -9.898   8.290  54.284  1.00  2.46           H  
ATOM   3215  HG  LEU A 205     -11.680   6.843  53.466  1.00  2.46           H  
ATOM   3216 1HD1 LEU A 205     -11.055   4.962  52.031  1.00  2.46           H  
ATOM   3217 2HD1 LEU A 205     -10.717   6.485  51.274  1.00  2.46           H  
ATOM   3218 3HD1 LEU A 205      -9.440   5.523  51.958  1.00  2.46           H  
ATOM   3219 1HD2 LEU A 205     -10.883   4.833  54.646  1.00  2.46           H  
ATOM   3220 2HD2 LEU A 205      -9.227   5.370  54.518  1.00  2.46           H  
ATOM   3221 3HD2 LEU A 205     -10.392   6.270  55.508  1.00  2.46           H  
ATOM   3222  N   MET A 206     -11.985   9.864  53.077  1.00  2.29           N  
ATOM   3223  CA  MET A 206     -13.393  10.207  53.139  1.00  2.29           C  
ATOM   3224  C   MET A 206     -13.836  10.967  51.902  1.00  2.29           C  
ATOM   3225  O   MET A 206     -14.913  10.709  51.393  1.00  2.29           O  
ATOM   3226  CB  MET A 206     -13.692  10.996  54.405  1.00  2.29           C  
ATOM   3227  CG  MET A 206     -13.623  10.162  55.687  1.00  2.29           C  
ATOM   3228  SD  MET A 206     -14.184  11.066  57.133  1.00  2.29           S  
ATOM   3229  CE  MET A 206     -12.775  12.114  57.389  1.00  2.29           C  
ATOM   3230  H   MET A 206     -11.340  10.239  53.775  1.00  2.29           H  
ATOM   3231  HA  MET A 206     -13.963   9.281  53.174  1.00  2.29           H  
ATOM   3232 1HB  MET A 206     -12.987  11.814  54.494  1.00  2.29           H  
ATOM   3233 2HB  MET A 206     -14.690  11.433  54.334  1.00  2.29           H  
ATOM   3234 1HG  MET A 206     -14.239   9.271  55.577  1.00  2.29           H  
ATOM   3235 2HG  MET A 206     -12.593   9.846  55.857  1.00  2.29           H  
ATOM   3236 1HE  MET A 206     -12.945  12.755  58.251  1.00  2.29           H  
ATOM   3237 2HE  MET A 206     -11.897  11.503  57.553  1.00  2.29           H  
ATOM   3238 3HE  MET A 206     -12.627  12.720  56.513  1.00  2.29           H  
ATOM   3239  N   LEU A 207     -13.002  11.854  51.356  1.00  2.19           N  
ATOM   3240  CA  LEU A 207     -13.394  12.576  50.155  1.00  2.19           C  
ATOM   3241  C   LEU A 207     -13.709  11.601  49.047  1.00  2.19           C  
ATOM   3242  O   LEU A 207     -14.747  11.706  48.386  1.00  2.19           O  
ATOM   3243  CB  LEU A 207     -12.290  13.515  49.651  1.00  2.19           C  
ATOM   3244  CG  LEU A 207     -12.721  14.410  48.458  1.00  2.19           C  
ATOM   3245  CD1 LEU A 207     -11.822  15.655  48.385  1.00  2.19           C  
ATOM   3246  CD2 LEU A 207     -12.669  13.625  47.153  1.00  2.19           C  
ATOM   3247  H   LEU A 207     -12.107  12.066  51.784  1.00  2.19           H  
ATOM   3248  HA  LEU A 207     -14.282  13.160  50.372  1.00  2.19           H  
ATOM   3249 1HB  LEU A 207     -11.982  14.168  50.466  1.00  2.19           H  
ATOM   3250 2HB  LEU A 207     -11.427  12.917  49.345  1.00  2.19           H  
ATOM   3251  HG  LEU A 207     -13.728  14.728  48.626  1.00  2.19           H  
ATOM   3252 1HD1 LEU A 207     -12.150  16.304  47.570  1.00  2.19           H  
ATOM   3253 2HD1 LEU A 207     -11.879  16.197  49.322  1.00  2.19           H  
ATOM   3254 3HD1 LEU A 207     -10.806  15.351  48.206  1.00  2.19           H  
ATOM   3255 1HD2 LEU A 207     -12.992  14.268  46.334  1.00  2.19           H  
ATOM   3256 2HD2 LEU A 207     -11.649  13.284  46.971  1.00  2.19           H  
ATOM   3257 3HD2 LEU A 207     -13.330  12.771  47.214  1.00  2.19           H  
ATOM   3258  N   CYS A 208     -12.798  10.648  48.818  1.00  2.15           N  
ATOM   3259  CA  CYS A 208     -12.973   9.709  47.726  1.00  2.15           C  
ATOM   3260  C   CYS A 208     -14.214   8.848  47.948  1.00  2.15           C  
ATOM   3261  O   CYS A 208     -14.957   8.564  47.002  1.00  2.15           O  
ATOM   3262  CB  CYS A 208     -11.739   8.839  47.626  1.00  2.15           C  
ATOM   3263  SG  CYS A 208     -10.308   9.769  47.141  1.00  2.15           S  
ATOM   3264  H   CYS A 208     -11.952  10.600  49.392  1.00  2.15           H  
ATOM   3265  HA  CYS A 208     -13.086  10.264  46.798  1.00  2.15           H  
ATOM   3266 1HB  CYS A 208     -11.526   8.338  48.576  1.00  2.15           H  
ATOM   3267 2HB  CYS A 208     -11.908   8.091  46.869  1.00  2.15           H  
ATOM   3268  HG  CYS A 208     -10.091  10.304  48.383  1.00  2.15           H  
ATOM   3269  N   LEU A 209     -14.469   8.483  49.203  1.00  2.14           N  
ATOM   3270  CA  LEU A 209     -15.628   7.670  49.523  1.00  2.14           C  
ATOM   3271  C   LEU A 209     -16.911   8.458  49.294  1.00  2.14           C  
ATOM   3272  O   LEU A 209     -17.858   7.945  48.696  1.00  2.14           O  
ATOM   3273  CB  LEU A 209     -15.546   7.166  50.961  1.00  2.14           C  
ATOM   3274  CG  LEU A 209     -16.680   6.287  51.374  1.00  2.14           C  
ATOM   3275  CD1 LEU A 209     -16.774   5.087  50.421  1.00  2.14           C  
ATOM   3276  CD2 LEU A 209     -16.450   5.826  52.798  1.00  2.14           C  
ATOM   3277  H   LEU A 209     -13.818   8.737  49.951  1.00  2.14           H  
ATOM   3278  HA  LEU A 209     -15.638   6.804  48.865  1.00  2.14           H  
ATOM   3279 1HB  LEU A 209     -14.611   6.644  51.118  1.00  2.14           H  
ATOM   3280 2HB  LEU A 209     -15.549   8.035  51.619  1.00  2.14           H  
ATOM   3281  HG  LEU A 209     -17.596   6.844  51.315  1.00  2.14           H  
ATOM   3282 1HD1 LEU A 209     -17.605   4.452  50.716  1.00  2.14           H  
ATOM   3283 2HD1 LEU A 209     -16.937   5.444  49.404  1.00  2.14           H  
ATOM   3284 3HD1 LEU A 209     -15.871   4.516  50.448  1.00  2.14           H  
ATOM   3285 1HD2 LEU A 209     -17.274   5.185  53.113  1.00  2.14           H  
ATOM   3286 2HD2 LEU A 209     -15.515   5.269  52.855  1.00  2.14           H  
ATOM   3287 3HD2 LEU A 209     -16.391   6.694  53.454  1.00  2.14           H  
ATOM   3288  N   ILE A 210     -16.919   9.723  49.719  1.00  2.15           N  
ATOM   3289  CA  ILE A 210     -18.076  10.593  49.552  1.00  2.15           C  
ATOM   3290  C   ILE A 210     -18.359  10.794  48.080  1.00  2.15           C  
ATOM   3291  O   ILE A 210     -19.517  10.716  47.663  1.00  2.15           O  
ATOM   3292  CB  ILE A 210     -17.822  11.970  50.201  1.00  2.15           C  
ATOM   3293  CG1 ILE A 210     -17.805  11.822  51.726  1.00  2.15           C  
ATOM   3294  CG2 ILE A 210     -18.876  12.961  49.753  1.00  2.15           C  
ATOM   3295  CD1 ILE A 210     -17.272  13.038  52.440  1.00  2.15           C  
ATOM   3296  H   ILE A 210     -16.108  10.081  50.208  1.00  2.15           H  
ATOM   3297  HA  ILE A 210     -18.936  10.140  50.018  1.00  2.15           H  
ATOM   3298  HB  ILE A 210     -16.838  12.335  49.902  1.00  2.15           H  
ATOM   3299 1HG1 ILE A 210     -18.813  11.636  52.074  1.00  2.15           H  
ATOM   3300 2HG1 ILE A 210     -17.198  10.965  51.990  1.00  2.15           H  
ATOM   3301 1HG2 ILE A 210     -18.676  13.927  50.212  1.00  2.15           H  
ATOM   3302 2HG2 ILE A 210     -18.841  13.065  48.668  1.00  2.15           H  
ATOM   3303 3HG2 ILE A 210     -19.860  12.610  50.054  1.00  2.15           H  
ATOM   3304 1HD1 ILE A 210     -17.286  12.862  53.514  1.00  2.15           H  
ATOM   3305 2HD1 ILE A 210     -16.247  13.229  52.117  1.00  2.15           H  
ATOM   3306 3HD1 ILE A 210     -17.895  13.898  52.204  1.00  2.15           H  
ATOM   3307  N   TYR A 211     -17.327  11.023  47.283  1.00  2.17           N  
ATOM   3308  CA  TYR A 211     -17.508  11.149  45.852  1.00  2.17           C  
ATOM   3309  C   TYR A 211     -18.197   9.897  45.312  1.00  2.17           C  
ATOM   3310  O   TYR A 211     -19.202   9.981  44.593  1.00  2.17           O  
ATOM   3311  CB  TYR A 211     -16.165  11.342  45.153  1.00  2.17           C  
ATOM   3312  CG  TYR A 211     -16.265  11.408  43.651  1.00  2.17           C  
ATOM   3313  CD1 TYR A 211     -16.611  12.598  43.018  1.00  2.17           C  
ATOM   3314  CD2 TYR A 211     -16.032  10.275  42.906  1.00  2.17           C  
ATOM   3315  CE1 TYR A 211     -16.700  12.643  41.638  1.00  2.17           C  
ATOM   3316  CE2 TYR A 211     -16.133  10.328  41.548  1.00  2.17           C  
ATOM   3317  CZ  TYR A 211     -16.453  11.496  40.906  1.00  2.17           C  
ATOM   3318  OH  TYR A 211     -16.531  11.527  39.531  1.00  2.17           O  
ATOM   3319  H   TYR A 211     -16.389  11.110  47.680  1.00  2.17           H  
ATOM   3320  HA  TYR A 211     -18.151  12.006  45.649  1.00  2.17           H  
ATOM   3321 1HB  TYR A 211     -15.698  12.262  45.510  1.00  2.17           H  
ATOM   3322 2HB  TYR A 211     -15.497  10.524  45.415  1.00  2.17           H  
ATOM   3323  HD1 TYR A 211     -16.801  13.494  43.608  1.00  2.17           H  
ATOM   3324  HD2 TYR A 211     -15.775   9.342  43.401  1.00  2.17           H  
ATOM   3325  HE1 TYR A 211     -16.963  13.572  41.134  1.00  2.17           H  
ATOM   3326  HE2 TYR A 211     -15.971   9.458  40.986  1.00  2.17           H  
ATOM   3327  HH  TYR A 211     -16.405  10.640  39.185  1.00  2.17           H  
ATOM   3328  N   ALA A 212     -17.657   8.718  45.667  1.00  2.17           N  
ATOM   3329  CA  ALA A 212     -18.212   7.472  45.166  1.00  2.17           C  
ATOM   3330  C   ALA A 212     -19.677   7.303  45.564  1.00  2.17           C  
ATOM   3331  O   ALA A 212     -20.524   7.012  44.716  1.00  2.17           O  
ATOM   3332  CB  ALA A 212     -17.403   6.298  45.706  1.00  2.17           C  
ATOM   3333  H   ALA A 212     -16.831   8.693  46.270  1.00  2.17           H  
ATOM   3334  HA  ALA A 212     -18.145   7.490  44.087  1.00  2.17           H  
ATOM   3335 1HB  ALA A 212     -17.794   5.373  45.307  1.00  2.17           H  
ATOM   3336 2HB  ALA A 212     -16.362   6.408  45.418  1.00  2.17           H  
ATOM   3337 3HB  ALA A 212     -17.464   6.277  46.791  1.00  2.17           H  
ATOM   3338  N   ILE A 213     -19.989   7.565  46.834  1.00  2.16           N  
ATOM   3339  CA  ILE A 213     -21.342   7.391  47.345  1.00  2.16           C  
ATOM   3340  C   ILE A 213     -22.322   8.377  46.753  1.00  2.16           C  
ATOM   3341  O   ILE A 213     -23.438   8.008  46.376  1.00  2.16           O  
ATOM   3342  CB  ILE A 213     -21.382   7.512  48.872  1.00  2.16           C  
ATOM   3343  CG1 ILE A 213     -20.631   6.334  49.517  1.00  2.16           C  
ATOM   3344  CG2 ILE A 213     -22.822   7.567  49.331  1.00  2.16           C  
ATOM   3345  CD1 ILE A 213     -20.393   6.521  50.994  1.00  2.16           C  
ATOM   3346  H   ILE A 213     -19.250   7.843  47.479  1.00  2.16           H  
ATOM   3347  HA  ILE A 213     -21.673   6.395  47.086  1.00  2.16           H  
ATOM   3348  HB  ILE A 213     -20.868   8.426  49.171  1.00  2.16           H  
ATOM   3349 1HG1 ILE A 213     -21.199   5.421  49.366  1.00  2.16           H  
ATOM   3350 2HG1 ILE A 213     -19.665   6.226  49.027  1.00  2.16           H  
ATOM   3351 1HG2 ILE A 213     -22.861   7.673  50.413  1.00  2.16           H  
ATOM   3352 2HG2 ILE A 213     -23.297   8.421  48.869  1.00  2.16           H  
ATOM   3353 3HG2 ILE A 213     -23.341   6.656  49.035  1.00  2.16           H  
ATOM   3354 1HD1 ILE A 213     -19.850   5.662  51.387  1.00  2.16           H  
ATOM   3355 2HD1 ILE A 213     -19.809   7.428  51.151  1.00  2.16           H  
ATOM   3356 3HD1 ILE A 213     -21.345   6.612  51.510  1.00  2.16           H  
ATOM   3357  N   TYR A 214     -21.928   9.643  46.699  1.00  2.15           N  
ATOM   3358  CA  TYR A 214     -22.799  10.677  46.189  1.00  2.15           C  
ATOM   3359  C   TYR A 214     -23.245  10.325  44.783  1.00  2.15           C  
ATOM   3360  O   TYR A 214     -24.438  10.383  44.476  1.00  2.15           O  
ATOM   3361  CB  TYR A 214     -22.098  12.036  46.191  1.00  2.15           C  
ATOM   3362  CG  TYR A 214     -22.983  13.155  45.707  1.00  2.15           C  
ATOM   3363  CD1 TYR A 214     -23.864  13.747  46.592  1.00  2.15           C  
ATOM   3364  CD2 TYR A 214     -22.945  13.568  44.388  1.00  2.15           C  
ATOM   3365  CE1 TYR A 214     -24.698  14.757  46.169  1.00  2.15           C  
ATOM   3366  CE2 TYR A 214     -23.788  14.585  43.957  1.00  2.15           C  
ATOM   3367  CZ  TYR A 214     -24.658  15.175  44.845  1.00  2.15           C  
ATOM   3368  OH  TYR A 214     -25.499  16.180  44.427  1.00  2.15           O  
ATOM   3369  H   TYR A 214     -21.000   9.900  47.021  1.00  2.15           H  
ATOM   3370  HA  TYR A 214     -23.687  10.731  46.820  1.00  2.15           H  
ATOM   3371 1HB  TYR A 214     -21.762  12.272  47.203  1.00  2.15           H  
ATOM   3372 2HB  TYR A 214     -21.211  11.990  45.555  1.00  2.15           H  
ATOM   3373  HD1 TYR A 214     -23.898  13.414  47.630  1.00  2.15           H  
ATOM   3374  HD2 TYR A 214     -22.257  13.086  43.697  1.00  2.15           H  
ATOM   3375  HE1 TYR A 214     -25.390  15.219  46.871  1.00  2.15           H  
ATOM   3376  HE2 TYR A 214     -23.769  14.915  42.919  1.00  2.15           H  
ATOM   3377  HH  TYR A 214     -26.037  16.474  45.169  1.00  2.15           H  
ATOM   3378  N   GLY A 215     -22.289   9.962  43.914  1.00  2.14           N  
ATOM   3379  CA  GLY A 215     -22.640   9.617  42.544  1.00  2.14           C  
ATOM   3380  C   GLY A 215     -23.590   8.431  42.472  1.00  2.14           C  
ATOM   3381  O   GLY A 215     -24.539   8.450  41.694  1.00  2.14           O  
ATOM   3382  H   GLY A 215     -21.309   9.924  44.212  1.00  2.14           H  
ATOM   3383 1HA  GLY A 215     -23.089  10.481  42.061  1.00  2.14           H  
ATOM   3384 2HA  GLY A 215     -21.748   9.381  41.994  1.00  2.14           H  
ATOM   3385  N   ILE A 216     -23.411   7.433  43.344  1.00  2.14           N  
ATOM   3386  CA  ILE A 216     -24.300   6.274  43.318  1.00  2.14           C  
ATOM   3387  C   ILE A 216     -25.715   6.708  43.670  1.00  2.14           C  
ATOM   3388  O   ILE A 216     -26.680   6.321  42.999  1.00  2.14           O  
ATOM   3389  CB  ILE A 216     -23.864   5.217  44.331  1.00  2.14           C  
ATOM   3390  CG1 ILE A 216     -22.548   4.620  43.926  1.00  2.14           C  
ATOM   3391  CG2 ILE A 216     -24.937   4.142  44.395  1.00  2.14           C  
ATOM   3392  CD1 ILE A 216     -21.935   3.838  45.039  1.00  2.14           C  
ATOM   3393  H   ILE A 216     -22.610   7.443  43.980  1.00  2.14           H  
ATOM   3394  HA  ILE A 216     -24.310   5.842  42.334  1.00  2.14           H  
ATOM   3395  HB  ILE A 216     -23.735   5.675  45.310  1.00  2.14           H  
ATOM   3396 1HG1 ILE A 216     -22.676   3.970  43.068  1.00  2.14           H  
ATOM   3397 2HG1 ILE A 216     -21.881   5.415  43.643  1.00  2.14           H  
ATOM   3398 1HG2 ILE A 216     -24.648   3.378  45.115  1.00  2.14           H  
ATOM   3399 2HG2 ILE A 216     -25.874   4.594  44.706  1.00  2.14           H  
ATOM   3400 3HG2 ILE A 216     -25.060   3.686  43.411  1.00  2.14           H  
ATOM   3401 1HD1 ILE A 216     -21.001   3.468  44.737  1.00  2.14           H  
ATOM   3402 2HD1 ILE A 216     -21.789   4.480  45.891  1.00  2.14           H  
ATOM   3403 3HD1 ILE A 216     -22.587   3.016  45.314  1.00  2.14           H  
ATOM   3404  N   ILE A 217     -25.845   7.522  44.707  1.00  2.19           N  
ATOM   3405  CA  ILE A 217     -27.149   7.998  45.129  1.00  2.19           C  
ATOM   3406  C   ILE A 217     -27.816   8.835  44.050  1.00  2.19           C  
ATOM   3407  O   ILE A 217     -28.985   8.627  43.723  1.00  2.19           O  
ATOM   3408  CB  ILE A 217     -27.035   8.824  46.413  1.00  2.19           C  
ATOM   3409  CG1 ILE A 217     -26.610   7.943  47.580  1.00  2.19           C  
ATOM   3410  CG2 ILE A 217     -28.340   9.513  46.700  1.00  2.19           C  
ATOM   3411  CD1 ILE A 217     -26.208   8.733  48.792  1.00  2.19           C  
ATOM   3412  H   ILE A 217     -25.006   7.816  45.219  1.00  2.19           H  
ATOM   3413  HA  ILE A 217     -27.779   7.125  45.327  1.00  2.19           H  
ATOM   3414  HB  ILE A 217     -26.252   9.576  46.281  1.00  2.19           H  
ATOM   3415 1HG1 ILE A 217     -27.435   7.285  47.851  1.00  2.19           H  
ATOM   3416 2HG1 ILE A 217     -25.766   7.327  47.270  1.00  2.19           H  
ATOM   3417 1HG2 ILE A 217     -28.240  10.113  47.601  1.00  2.19           H  
ATOM   3418 2HG2 ILE A 217     -28.595  10.155  45.863  1.00  2.19           H  
ATOM   3419 3HG2 ILE A 217     -29.121   8.769  46.840  1.00  2.19           H  
ATOM   3420 1HD1 ILE A 217     -25.908   8.053  49.587  1.00  2.19           H  
ATOM   3421 2HD1 ILE A 217     -25.372   9.382  48.530  1.00  2.19           H  
ATOM   3422 3HD1 ILE A 217     -27.043   9.341  49.128  1.00  2.19           H  
ATOM   3423  N   LYS A 218     -27.064   9.784  43.478  1.00  2.31           N  
ATOM   3424  CA  LYS A 218     -27.600  10.644  42.431  1.00  2.31           C  
ATOM   3425  C   LYS A 218     -28.059   9.810  41.241  1.00  2.31           C  
ATOM   3426  O   LYS A 218     -29.175   9.990  40.738  1.00  2.31           O  
ATOM   3427  CB  LYS A 218     -26.551  11.675  41.999  1.00  2.31           C  
ATOM   3428  CG  LYS A 218     -27.031  12.652  40.931  1.00  2.31           C  
ATOM   3429  CD  LYS A 218     -25.973  13.700  40.608  1.00  2.31           C  
ATOM   3430  CE  LYS A 218     -26.407  14.581  39.434  1.00  2.31           C  
ATOM   3431  NZ  LYS A 218     -27.636  15.373  39.757  1.00  2.31           N  
ATOM   3432  H   LYS A 218     -26.099   9.913  43.784  1.00  2.31           H  
ATOM   3433  HA  LYS A 218     -28.463  11.176  42.828  1.00  2.31           H  
ATOM   3434 1HB  LYS A 218     -26.215  12.246  42.870  1.00  2.31           H  
ATOM   3435 2HB  LYS A 218     -25.677  11.150  41.605  1.00  2.31           H  
ATOM   3436 1HG  LYS A 218     -27.266  12.095  40.023  1.00  2.31           H  
ATOM   3437 2HG  LYS A 218     -27.933  13.153  41.276  1.00  2.31           H  
ATOM   3438 1HD  LYS A 218     -25.807  14.328  41.485  1.00  2.31           H  
ATOM   3439 2HD  LYS A 218     -25.038  13.198  40.357  1.00  2.31           H  
ATOM   3440 1HE  LYS A 218     -25.601  15.267  39.188  1.00  2.31           H  
ATOM   3441 2HE  LYS A 218     -26.613  13.945  38.572  1.00  2.31           H  
ATOM   3442 1HZ  LYS A 218     -27.894  15.941  38.961  1.00  2.31           H  
ATOM   3443 2HZ  LYS A 218     -28.399  14.745  39.979  1.00  2.31           H  
ATOM   3444 3HZ  LYS A 218     -27.454  15.972  40.551  1.00  2.31           H  
ATOM   3445  N   TYR A 219     -27.215   8.871  40.823  1.00  2.55           N  
ATOM   3446  CA  TYR A 219     -27.498   7.971  39.721  1.00  2.55           C  
ATOM   3447  C   TYR A 219     -28.791   7.206  39.934  1.00  2.55           C  
ATOM   3448  O   TYR A 219     -29.659   7.206  39.066  1.00  2.55           O  
ATOM   3449  CB  TYR A 219     -26.318   7.020  39.521  1.00  2.55           C  
ATOM   3450  CG  TYR A 219     -26.561   5.882  38.575  1.00  2.55           C  
ATOM   3451  CD1 TYR A 219     -26.547   6.056  37.203  1.00  2.55           C  
ATOM   3452  CD2 TYR A 219     -26.775   4.631  39.111  1.00  2.55           C  
ATOM   3453  CE1 TYR A 219     -26.749   4.975  36.375  1.00  2.55           C  
ATOM   3454  CE2 TYR A 219     -26.979   3.549  38.292  1.00  2.55           C  
ATOM   3455  CZ  TYR A 219     -26.966   3.714  36.926  1.00  2.55           C  
ATOM   3456  OH  TYR A 219     -27.165   2.627  36.100  1.00  2.55           O  
ATOM   3457  H   TYR A 219     -26.309   8.775  41.283  1.00  2.55           H  
ATOM   3458  HA  TYR A 219     -27.611   8.570  38.818  1.00  2.55           H  
ATOM   3459 1HB  TYR A 219     -25.453   7.588  39.161  1.00  2.55           H  
ATOM   3460 2HB  TYR A 219     -26.036   6.599  40.483  1.00  2.55           H  
ATOM   3461  HD1 TYR A 219     -26.377   7.038  36.774  1.00  2.55           H  
ATOM   3462  HD2 TYR A 219     -26.776   4.505  40.193  1.00  2.55           H  
ATOM   3463  HE1 TYR A 219     -26.735   5.104  35.291  1.00  2.55           H  
ATOM   3464  HE2 TYR A 219     -27.145   2.563  38.723  1.00  2.55           H  
ATOM   3465  HH  TYR A 219     -27.070   2.906  35.185  1.00  2.55           H  
ATOM   3466  N   ILE A 220     -28.954   6.595  41.102  1.00  2.96           N  
ATOM   3467  CA  ILE A 220     -30.172   5.849  41.361  1.00  2.96           C  
ATOM   3468  C   ILE A 220     -31.385   6.761  41.342  1.00  2.96           C  
ATOM   3469  O   ILE A 220     -32.378   6.464  40.682  1.00  2.96           O  
ATOM   3470  CB  ILE A 220     -30.109   5.127  42.711  1.00  2.96           C  
ATOM   3471  CG1 ILE A 220     -29.050   4.016  42.650  1.00  2.96           C  
ATOM   3472  CG2 ILE A 220     -31.503   4.565  43.071  1.00  2.96           C  
ATOM   3473  CD1 ILE A 220     -28.696   3.448  43.995  1.00  2.96           C  
ATOM   3474  H   ILE A 220     -28.215   6.624  41.806  1.00  2.96           H  
ATOM   3475  HA  ILE A 220     -30.293   5.104  40.571  1.00  2.96           H  
ATOM   3476  HB  ILE A 220     -29.790   5.839  43.480  1.00  2.96           H  
ATOM   3477 1HG1 ILE A 220     -29.420   3.213  42.016  1.00  2.96           H  
ATOM   3478 2HG1 ILE A 220     -28.146   4.420  42.198  1.00  2.96           H  
ATOM   3479 1HG2 ILE A 220     -31.455   4.063  44.036  1.00  2.96           H  
ATOM   3480 2HG2 ILE A 220     -32.223   5.377  43.123  1.00  2.96           H  
ATOM   3481 3HG2 ILE A 220     -31.818   3.852  42.308  1.00  2.96           H  
ATOM   3482 1HD1 ILE A 220     -27.939   2.673  43.876  1.00  2.96           H  
ATOM   3483 2HD1 ILE A 220     -28.305   4.247  44.626  1.00  2.96           H  
ATOM   3484 3HD1 ILE A 220     -29.583   3.022  44.457  1.00  2.96           H  
ATOM   3485  N   ARG A 221     -31.293   7.915  42.011  1.00  3.59           N  
ATOM   3486  CA  ARG A 221     -32.414   8.848  42.064  1.00  3.59           C  
ATOM   3487  C   ARG A 221     -32.812   9.339  40.679  1.00  3.59           C  
ATOM   3488  O   ARG A 221     -33.995   9.556  40.402  1.00  3.59           O  
ATOM   3489  CB  ARG A 221     -32.083  10.024  42.960  1.00  3.59           C  
ATOM   3490  CG  ARG A 221     -32.049   9.696  44.443  1.00  3.59           C  
ATOM   3491  CD  ARG A 221     -31.636  10.866  45.249  1.00  3.59           C  
ATOM   3492  NE  ARG A 221     -31.615  10.560  46.670  1.00  3.59           N  
ATOM   3493  CZ  ARG A 221     -31.103  11.364  47.621  1.00  3.59           C  
ATOM   3494  NH1 ARG A 221     -30.572  12.519  47.289  1.00  3.59           N  
ATOM   3495  NH2 ARG A 221     -31.128  10.990  48.889  1.00  3.59           N  
ATOM   3496  H   ARG A 221     -30.436   8.143  42.518  1.00  3.59           H  
ATOM   3497  HA  ARG A 221     -33.255   8.334  42.498  1.00  3.59           H  
ATOM   3498 1HB  ARG A 221     -31.097  10.409  42.691  1.00  3.59           H  
ATOM   3499 2HB  ARG A 221     -32.804  10.824  42.805  1.00  3.59           H  
ATOM   3500 1HG  ARG A 221     -33.040   9.386  44.766  1.00  3.59           H  
ATOM   3501 2HG  ARG A 221     -31.341   8.886  44.619  1.00  3.59           H  
ATOM   3502 1HD  ARG A 221     -30.636  11.174  44.948  1.00  3.59           H  
ATOM   3503 2HD  ARG A 221     -32.333  11.687  45.086  1.00  3.59           H  
ATOM   3504  HE  ARG A 221     -32.013   9.679  46.966  1.00  3.59           H  
ATOM   3505 1HH1 ARG A 221     -30.551  12.804  46.321  1.00  3.59           H  
ATOM   3506 2HH1 ARG A 221     -30.186  13.122  48.002  1.00  3.59           H  
ATOM   3507 1HH2 ARG A 221     -31.535  10.101  49.146  1.00  3.59           H  
ATOM   3508 2HH2 ARG A 221     -30.742  11.592  49.602  1.00  3.59           H  
ATOM   3509  N   GLY A 222     -31.830   9.461  39.790  1.00  4.45           N  
ATOM   3510  CA  GLY A 222     -32.039   9.898  38.420  1.00  4.45           C  
ATOM   3511  C   GLY A 222     -33.039   9.019  37.660  1.00  4.45           C  
ATOM   3512  O   GLY A 222     -33.664   9.487  36.705  1.00  4.45           O  
ATOM   3513  H   GLY A 222     -30.870   9.285  40.090  1.00  4.45           H  
ATOM   3514 1HA  GLY A 222     -32.379  10.932  38.420  1.00  4.45           H  
ATOM   3515 2HA  GLY A 222     -31.080   9.877  37.903  1.00  4.45           H  
ATOM   3516  N   ASP A 223     -33.169   7.746  38.065  1.00  5.53           N  
ATOM   3517  CA  ASP A 223     -34.083   6.808  37.429  1.00  5.53           C  
ATOM   3518  C   ASP A 223     -35.367   6.529  38.218  1.00  5.53           C  
ATOM   3519  O   ASP A 223     -36.085   5.586  37.881  1.00  5.53           O  
ATOM   3520  CB  ASP A 223     -33.382   5.475  37.150  1.00  5.53           C  
ATOM   3521  CG  ASP A 223     -32.299   5.562  36.069  1.00  5.53           C  
ATOM   3522  OD1 ASP A 223     -32.538   6.205  35.072  1.00  5.53           O  
ATOM   3523  OD2 ASP A 223     -31.265   4.962  36.228  1.00  5.53           O  
ATOM   3524  H   ASP A 223     -32.648   7.423  38.882  1.00  5.53           H  
ATOM   3525  HA  ASP A 223     -34.380   7.232  36.471  1.00  5.53           H  
ATOM   3526 1HB  ASP A 223     -32.919   5.127  38.079  1.00  5.53           H  
ATOM   3527 2HB  ASP A 223     -34.119   4.735  36.852  1.00  5.53           H  
ATOM   3528  N   LEU A 224     -35.664   7.319  39.255  1.00  6.72           N  
ATOM   3529  CA  LEU A 224     -36.884   7.090  40.043  1.00  6.72           C  
ATOM   3530  C   LEU A 224     -37.983   8.089  39.620  1.00  6.72           C  
ATOM   3531  O   LEU A 224     -37.652   9.242  39.339  1.00  6.72           O  
ATOM   3532  CB  LEU A 224     -36.557   7.252  41.540  1.00  6.72           C  
ATOM   3533  CG  LEU A 224     -35.476   6.316  42.075  1.00  6.72           C  
ATOM   3534  CD1 LEU A 224     -35.267   6.570  43.561  1.00  6.72           C  
ATOM   3535  CD2 LEU A 224     -35.856   4.890  41.798  1.00  6.72           C  
ATOM   3536  H   LEU A 224     -35.046   8.089  39.513  1.00  6.72           H  
ATOM   3537  HA  LEU A 224     -37.206   6.072  39.880  1.00  6.72           H  
ATOM   3538 1HB  LEU A 224     -36.217   8.270  41.699  1.00  6.72           H  
ATOM   3539 2HB  LEU A 224     -37.444   7.107  42.129  1.00  6.72           H  
ATOM   3540  HG  LEU A 224     -34.563   6.530  41.577  1.00  6.72           H  
ATOM   3541 1HD1 LEU A 224     -34.481   5.920  43.937  1.00  6.72           H  
ATOM   3542 2HD1 LEU A 224     -34.994   7.604  43.721  1.00  6.72           H  
ATOM   3543 3HD1 LEU A 224     -36.196   6.360  44.087  1.00  6.72           H  
ATOM   3544 1HD2 LEU A 224     -35.073   4.225  42.164  1.00  6.72           H  
ATOM   3545 2HD2 LEU A 224     -36.798   4.664  42.301  1.00  6.72           H  
ATOM   3546 3HD2 LEU A 224     -35.980   4.751  40.723  1.00  6.72           H  
ATOM   3547  N   GLU A 225     -39.288   7.717  39.555  1.00  7.82           N  
ATOM   3548  CA  GLU A 225     -39.941   6.415  39.809  1.00  7.82           C  
ATOM   3549  C   GLU A 225     -39.581   5.788  41.149  1.00  7.82           C  
ATOM   3550  O   GLU A 225     -39.326   4.587  41.231  1.00  7.82           O  
ATOM   3551  OXT GLU A 225     -39.785   6.436  42.173  1.00  7.82           O  
ATOM   3552  CB  GLU A 225     -39.686   5.423  38.656  1.00  7.82           C  
ATOM   3553  CG  GLU A 225     -40.316   5.814  37.308  1.00  7.82           C  
ATOM   3554  CD  GLU A 225     -41.837   5.769  37.285  1.00  7.82           C  
ATOM   3555  OE1 GLU A 225     -42.395   4.769  37.674  1.00  7.82           O  
ATOM   3556  OE2 GLU A 225     -42.431   6.736  36.867  1.00  7.82           O  
ATOM   3557  H   GLU A 225     -39.917   8.453  39.272  1.00  7.82           H  
ATOM   3558  HA  GLU A 225     -41.017   6.593  39.826  1.00  7.82           H  
ATOM   3559 1HB  GLU A 225     -38.637   5.289  38.474  1.00  7.82           H  
ATOM   3560 2HB  GLU A 225     -40.079   4.450  38.933  1.00  7.82           H  
ATOM   3561 1HG  GLU A 225     -39.994   6.827  37.062  1.00  7.82           H  
ATOM   3562 2HG  GLU A 225     -39.926   5.148  36.540  1.00  7.82           H  
TER    3563
ENDMDL

REMARK ID 158341 MODEL 2 2021-12-04_00000028_1_11
PFRMAT TS
TARGET 2021-12-04_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.491   5.900  17.228  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.877   6.995  17.971  1.00 10.00           C  
ATOM      3  C   MET A   1       6.720   8.231  17.090  1.00 10.00           C  
ATOM      4  O   MET A   1       7.592   8.534  16.277  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.724   7.328  19.201  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.900   6.174  20.191  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.337   5.603  20.894  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.901   7.011  21.919  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.955   5.274  17.871  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.779   5.395  16.718  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.166   6.276  16.579  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.884   6.683  18.295  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.715   7.643  18.880  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.276   8.165  19.736  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.375   5.335  19.684  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.551   6.488  21.008  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.954   6.816  22.423  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.681   7.172  22.665  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.805   7.901  21.296  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.607   8.952  17.253  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.361  10.174  16.469  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.844   9.907  15.046  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.904  10.785  14.184  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.918   8.666  17.935  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.642  10.799  17.000  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.285  10.750  16.412  1.00 10.00           H  
ATOM     27  N   SER A   3       4.366   8.688  14.801  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.888   8.292  13.478  1.00 10.00           C  
ATOM     29  C   SER A   3       2.919   7.118  13.531  1.00 10.00           C  
ATOM     30  O   SER A   3       2.766   6.476  14.571  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.048   7.919  12.595  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.676   6.745  13.044  1.00 10.00           O  
ATOM     33  H   SER A   3       4.338   8.021  15.552  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.369   9.142  13.031  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.673   7.769  11.592  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.771   8.734  12.556  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.532   6.726  12.601  1.00 10.00           H  
ATOM     38  N   SER A   4       2.277   6.838  12.392  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.338   5.726  12.270  1.00 10.00           C  
ATOM     40  C   SER A   4       1.184   5.242  10.823  1.00 10.00           C  
ATOM     41  O   SER A   4       1.228   6.025   9.870  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.017   6.128  12.817  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.933   5.077  12.704  1.00 10.00           O  
ATOM     44  H   SER A   4       2.459   7.412  11.582  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.718   4.894  12.865  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.082   6.420  13.863  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.384   6.993  12.269  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.979   4.869  11.766  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.933   3.944  10.663  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.731   3.337   9.341  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.659   3.664   8.786  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.544   2.818   8.736  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.906   1.815   9.431  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.296   1.392   9.822  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.259   1.037   8.898  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.880   1.286  11.040  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.371   0.728   9.534  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.169   0.872  10.837  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.896   3.354  11.484  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.472   3.725   8.642  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.198   1.404  10.151  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.683   1.368   8.457  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.073   0.650   7.966  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.520   1.465  12.054  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.252   0.419   8.971  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.829   4.926   8.404  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.085   5.496   7.902  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.624   4.838   6.633  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.813   4.527   6.532  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.889   6.987   7.606  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.098   7.693   7.060  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.168   8.066   7.850  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.406   8.084   5.800  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.081   8.659   7.095  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.642   8.684   5.851  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.022   5.536   8.522  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.851   5.399   8.670  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.562   7.494   8.510  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.111   7.094   6.878  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.790   7.946   4.912  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.033   9.058   7.444  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.131   9.076   5.058  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.760   4.701   5.641  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.162   4.231   4.325  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.004   2.725   4.123  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.921   2.184   4.325  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.351   4.954   3.268  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.756   4.625   1.931  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.866   5.178   1.330  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.250   3.750   1.061  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.997   4.669   0.135  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.030   3.794  -0.043  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.797   4.944   5.807  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.214   4.473   4.170  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.493   6.013   3.397  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.289   4.735   3.393  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.378   3.107   1.209  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.780   4.909  -0.579  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.867   3.202  -0.858  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.092   2.056   3.715  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.092   0.604   3.509  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.503   0.130   2.106  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.925  -1.017   1.945  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.010  -0.055   4.537  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.565   0.165   5.928  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.478  -0.481   6.473  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.038   0.984   6.888  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.308  -0.070   7.713  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.246   0.814   7.987  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.951   2.572   3.568  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.081   0.231   3.683  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.023   0.335   4.429  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.046  -1.128   4.355  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.889   1.661   6.802  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.525  -0.399   8.393  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.361   1.305   8.866  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.401   0.995   1.101  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.750   0.599  -0.270  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.468   0.464  -1.102  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.728   1.432  -1.288  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.711   1.603  -0.909  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.968   1.778  -0.134  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.995   0.865  -0.161  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.359   2.766   0.707  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.970   1.282   0.625  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.608   2.434   1.165  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.061   1.926   1.287  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.240  -0.368  -0.264  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.249   2.549  -1.034  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.984   1.252  -1.903  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.924  -0.072  -0.507  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.880   3.687   1.039  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.877   0.695   0.742  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.210  -0.742  -1.594  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.954  -1.062  -2.279  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.140  -0.899  -1.223  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.115  -1.366  -0.108  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.712  -0.192  -3.522  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.774  -0.353  -4.573  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.912  -1.502  -5.333  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.750   0.488  -4.982  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.928  -1.354  -6.164  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.453  -0.156  -5.972  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.880  -1.480  -1.439  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.950  -2.104  -2.595  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.612   0.853  -3.267  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.232  -0.494  -3.977  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.943   1.490  -4.599  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.276  -2.099  -6.881  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.246   0.224  -6.467  1.00 10.00           H  
ATOM    151  N   SER A  11       1.312  -0.281  -1.591  1.00 10.75           N  
ATOM    152  CA  SER A  11       1.970  -0.485  -0.271  1.00 10.75           C  
ATOM    153  C   SER A  11       3.069   0.546   0.066  1.00 10.75           C  
ATOM    154  O   SER A  11       2.777   1.647   0.539  1.00 10.75           O  
ATOM    155  CB  SER A  11       2.552  -1.914  -0.173  1.00 10.75           C  
ATOM    156  OG  SER A  11       3.562  -2.118  -1.122  1.00 10.75           O  
ATOM    157  H   SER A  11       2.237   0.118  -1.643  1.00 10.75           H  
ATOM    158  HA  SER A  11       1.287  -0.295   0.551  1.00 10.75           H  
ATOM    159 1HB  SER A  11       2.960  -2.052   0.827  1.00 10.75           H  
ATOM    160 2HB  SER A  11       1.791  -2.675  -0.302  1.00 10.75           H  
ATOM    161  HG  SER A  11       3.878  -3.021  -0.981  1.00 10.75           H  
ATOM    162  N   SER A  12       4.331   0.196  -0.200  1.00 10.70           N  
ATOM    163  CA  SER A  12       5.492   0.952   0.281  1.00 10.70           C  
ATOM    164  C   SER A  12       5.606   2.438  -0.047  1.00 10.70           C  
ATOM    165  O   SER A  12       5.972   3.211   0.832  1.00 10.70           O  
ATOM    166  CB  SER A  12       6.760   0.274  -0.204  1.00 10.70           C  
ATOM    167  OG  SER A  12       6.916  -0.989   0.384  1.00 10.70           O  
ATOM    168  H   SER A  12       4.480  -0.681  -0.672  1.00 10.70           H  
ATOM    169  HA  SER A  12       5.480   0.872   1.370  1.00 10.70           H  
ATOM    170 1HB  SER A  12       6.723   0.173  -1.289  1.00 10.70           H  
ATOM    171 2HB  SER A  12       7.621   0.901   0.038  1.00 10.70           H  
ATOM    172  HG  SER A  12       7.744  -1.341   0.042  1.00 10.70           H  
ATOM    173  N   GLY A  13       5.266   2.877  -1.252  1.00 10.58           N  
ATOM    174  CA  GLY A  13       5.446   4.304  -1.542  1.00 10.58           C  
ATOM    175  C   GLY A  13       4.717   5.177  -0.519  1.00 10.58           C  
ATOM    176  O   GLY A  13       5.336   5.950   0.222  1.00 10.58           O  
ATOM    177  H   GLY A  13       4.927   2.239  -1.953  1.00 10.58           H  
ATOM    178 1HA  GLY A  13       6.509   4.543  -1.537  1.00 10.58           H  
ATOM    179 2HA  GLY A  13       5.075   4.521  -2.543  1.00 10.58           H  
ATOM    180  N   LEU A  14       3.401   5.035  -0.451  1.00 10.36           N  
ATOM    181  CA  LEU A  14       2.648   5.840   0.488  1.00 10.36           C  
ATOM    182  C   LEU A  14       2.769   5.360   1.923  1.00 10.36           C  
ATOM    183  O   LEU A  14       2.797   6.189   2.831  1.00 10.36           O  
ATOM    184  CB  LEU A  14       1.191   5.929   0.056  1.00 10.36           C  
ATOM    185  CG  LEU A  14       0.937   6.753  -1.204  1.00 10.36           C  
ATOM    186  CD1 LEU A  14      -0.508   6.633  -1.614  1.00 10.36           C  
ATOM    187  CD2 LEU A  14       1.273   8.198  -0.906  1.00 10.36           C  
ATOM    188  H   LEU A  14       2.932   4.374  -1.055  1.00 10.36           H  
ATOM    189  HA  LEU A  14       3.052   6.850   0.452  1.00 10.36           H  
ATOM    190 1HB  LEU A  14       0.860   4.929  -0.158  1.00 10.36           H  
ATOM    191 2HB  LEU A  14       0.596   6.336   0.868  1.00 10.36           H  
ATOM    192  HG  LEU A  14       1.560   6.386  -2.018  1.00 10.36           H  
ATOM    193 1HD1 LEU A  14      -0.678   7.232  -2.509  1.00 10.36           H  
ATOM    194 2HD1 LEU A  14      -0.739   5.593  -1.824  1.00 10.36           H  
ATOM    195 3HD1 LEU A  14      -1.145   6.992  -0.808  1.00 10.36           H  
ATOM    196 1HD2 LEU A  14       1.103   8.807  -1.792  1.00 10.36           H  
ATOM    197 2HD2 LEU A  14       0.644   8.560  -0.097  1.00 10.36           H  
ATOM    198 3HD2 LEU A  14       2.307   8.267  -0.614  1.00 10.36           H  
ATOM    199  N   GLU A  15       2.876   4.052   2.169  1.00 10.00           N  
ATOM    200  CA  GLU A  15       2.966   3.622   3.559  1.00 10.00           C  
ATOM    201  C   GLU A  15       4.180   4.257   4.226  1.00 10.00           C  
ATOM    202  O   GLU A  15       4.081   4.751   5.353  1.00 10.00           O  
ATOM    203  CB  GLU A  15       3.037   2.100   3.688  1.00 10.00           C  
ATOM    204  CG  GLU A  15       3.058   1.619   5.140  1.00 10.00           C  
ATOM    205  CD  GLU A  15       3.075   0.117   5.299  1.00 10.00           C  
ATOM    206  OE1 GLU A  15       3.103  -0.582   4.313  1.00 10.00           O  
ATOM    207  OE2 GLU A  15       3.065  -0.330   6.428  1.00 10.00           O  
ATOM    208  H   GLU A  15       2.877   3.352   1.428  1.00 10.00           H  
ATOM    209  HA  GLU A  15       2.074   3.962   4.086  1.00 10.00           H  
ATOM    210 1HB  GLU A  15       2.172   1.652   3.193  1.00 10.00           H  
ATOM    211 2HB  GLU A  15       3.932   1.733   3.189  1.00 10.00           H  
ATOM    212 1HG  GLU A  15       3.939   2.034   5.631  1.00 10.00           H  
ATOM    213 2HG  GLU A  15       2.175   2.018   5.644  1.00 10.00           H  
ATOM    214  N   VAL A  16       5.321   4.263   3.522  1.00  9.50           N  
ATOM    215  CA  VAL A  16       6.542   4.846   4.043  1.00  9.50           C  
ATOM    216  C   VAL A  16       6.419   6.347   4.193  1.00  9.50           C  
ATOM    217  O   VAL A  16       6.849   6.910   5.202  1.00  9.50           O  
ATOM    218  CB  VAL A  16       7.736   4.507   3.152  1.00  9.50           C  
ATOM    219  CG1 VAL A  16       8.952   5.290   3.612  1.00  9.50           C  
ATOM    220  CG2 VAL A  16       7.997   3.006   3.234  1.00  9.50           C  
ATOM    221  H   VAL A  16       5.354   3.847   2.592  1.00  9.50           H  
ATOM    222  HA  VAL A  16       6.730   4.415   5.027  1.00  9.50           H  
ATOM    223  HB  VAL A  16       7.515   4.793   2.121  1.00  9.50           H  
ATOM    224 1HG1 VAL A  16       9.800   5.046   2.974  1.00  9.50           H  
ATOM    225 2HG1 VAL A  16       8.738   6.358   3.542  1.00  9.50           H  
ATOM    226 3HG1 VAL A  16       9.184   5.029   4.645  1.00  9.50           H  
ATOM    227 1HG2 VAL A  16       8.840   2.750   2.601  1.00  9.50           H  
ATOM    228 2HG2 VAL A  16       8.218   2.732   4.266  1.00  9.50           H  
ATOM    229 3HG2 VAL A  16       7.113   2.465   2.898  1.00  9.50           H  
ATOM    230  N   LEU A  17       5.831   7.023   3.205  1.00  8.91           N  
ATOM    231  CA  LEU A  17       5.712   8.455   3.371  1.00  8.91           C  
ATOM    232  C   LEU A  17       4.858   8.787   4.584  1.00  8.91           C  
ATOM    233  O   LEU A  17       5.219   9.670   5.356  1.00  8.91           O  
ATOM    234  CB  LEU A  17       5.109   9.088   2.120  1.00  8.91           C  
ATOM    235  CG  LEU A  17       6.025   9.099   0.905  1.00  8.91           C  
ATOM    236  CD1 LEU A  17       5.250   9.570  -0.305  1.00  8.91           C  
ATOM    237  CD2 LEU A  17       7.192  10.013   1.181  1.00  8.91           C  
ATOM    238  H   LEU A  17       5.499   6.564   2.355  1.00  8.91           H  
ATOM    239  HA  LEU A  17       6.701   8.867   3.522  1.00  8.91           H  
ATOM    240 1HB  LEU A  17       4.203   8.540   1.856  1.00  8.91           H  
ATOM    241 2HB  LEU A  17       4.840  10.108   2.347  1.00  8.91           H  
ATOM    242  HG  LEU A  17       6.392   8.094   0.712  1.00  8.91           H  
ATOM    243 1HD1 LEU A  17       5.904   9.578  -1.175  1.00  8.91           H  
ATOM    244 2HD1 LEU A  17       4.427   8.893  -0.479  1.00  8.91           H  
ATOM    245 3HD1 LEU A  17       4.875  10.572  -0.128  1.00  8.91           H  
ATOM    246 1HD2 LEU A  17       7.858  10.023   0.317  1.00  8.91           H  
ATOM    247 2HD2 LEU A  17       6.823  11.016   1.366  1.00  8.91           H  
ATOM    248 3HD2 LEU A  17       7.737   9.653   2.054  1.00  8.91           H  
ATOM    249  N   PHE A  18       3.779   8.039   4.819  1.00  8.28           N  
ATOM    250  CA  PHE A  18       2.944   8.320   5.985  1.00  8.28           C  
ATOM    251  C   PHE A  18       3.622   7.929   7.298  1.00  8.28           C  
ATOM    252  O   PHE A  18       3.423   8.591   8.320  1.00  8.28           O  
ATOM    253  CB  PHE A  18       1.568   7.667   5.847  1.00  8.28           C  
ATOM    254  CG  PHE A  18       0.631   8.435   4.918  1.00  8.28           C  
ATOM    255  CD1 PHE A  18       0.348   8.002   3.642  1.00  8.28           C  
ATOM    256  CD2 PHE A  18       0.038   9.600   5.346  1.00  8.28           C  
ATOM    257  CE1 PHE A  18      -0.494   8.710   2.811  1.00  8.28           C  
ATOM    258  CE2 PHE A  18      -0.810  10.318   4.517  1.00  8.28           C  
ATOM    259  CZ  PHE A  18      -1.071   9.869   3.249  1.00  8.28           C  
ATOM    260  H   PHE A  18       3.517   7.300   4.167  1.00  8.28           H  
ATOM    261  HA  PHE A  18       2.779   9.384   6.028  1.00  8.28           H  
ATOM    262 1HB  PHE A  18       1.688   6.652   5.454  1.00  8.28           H  
ATOM    263 2HB  PHE A  18       1.112   7.594   6.827  1.00  8.28           H  
ATOM    264  HD1 PHE A  18       0.785   7.091   3.291  1.00  8.28           H  
ATOM    265  HD2 PHE A  18       0.251   9.947   6.348  1.00  8.28           H  
ATOM    266  HE1 PHE A  18      -0.701   8.343   1.809  1.00  8.28           H  
ATOM    267  HE2 PHE A  18      -1.272  11.237   4.860  1.00  8.28           H  
ATOM    268  HZ  PHE A  18      -1.741  10.432   2.594  1.00  8.28           H  
ATOM    269  N   GLN A  19       4.427   6.864   7.287  1.00  7.65           N  
ATOM    270  CA  GLN A  19       5.172   6.475   8.477  1.00  7.65           C  
ATOM    271  C   GLN A  19       6.190   7.558   8.868  1.00  7.65           C  
ATOM    272  O   GLN A  19       6.486   7.760  10.045  1.00  7.65           O  
ATOM    273  CB  GLN A  19       5.893   5.132   8.287  1.00  7.65           C  
ATOM    274  CG  GLN A  19       6.622   4.647   9.555  1.00  7.65           C  
ATOM    275  CD  GLN A  19       7.251   3.264   9.414  1.00  7.65           C  
ATOM    276  OE1 GLN A  19       7.941   2.959   8.433  1.00  7.65           O  
ATOM    277  NE2 GLN A  19       7.022   2.420  10.411  1.00  7.65           N  
ATOM    278  H   GLN A  19       4.520   6.305   6.442  1.00  7.65           H  
ATOM    279  HA  GLN A  19       4.461   6.362   9.294  1.00  7.65           H  
ATOM    280 1HB  GLN A  19       5.166   4.371   7.989  1.00  7.65           H  
ATOM    281 2HB  GLN A  19       6.623   5.223   7.478  1.00  7.65           H  
ATOM    282 1HG  GLN A  19       7.416   5.358   9.786  1.00  7.65           H  
ATOM    283 2HG  GLN A  19       5.904   4.613  10.378  1.00  7.65           H  
ATOM    284 1HE2 GLN A  19       7.402   1.496  10.386  1.00  7.65           H  
ATOM    285 2HE2 GLN A  19       6.458   2.704  11.191  1.00  7.65           H  
ATOM    286  N   GLY A  20       6.787   8.218   7.881  1.00  7.06           N  
ATOM    287  CA  GLY A  20       7.785   9.230   8.193  1.00  7.06           C  
ATOM    288  C   GLY A  20       7.176  10.443   8.933  1.00  7.06           C  
ATOM    289  O   GLY A  20       6.095  10.933   8.581  1.00  7.06           O  
ATOM    290  H   GLY A  20       6.559   7.999   6.909  1.00  7.06           H  
ATOM    291 1HA  GLY A  20       8.553   8.750   8.795  1.00  7.06           H  
ATOM    292 2HA  GLY A  20       8.257   9.558   7.270  1.00  7.06           H  
ATOM    293  N   PRO A  21       7.923  11.053   9.870  1.00  6.53           N  
ATOM    294  CA  PRO A  21       7.508  12.199  10.660  1.00  6.53           C  
ATOM    295  C   PRO A  21       7.266  13.426   9.794  1.00  6.53           C  
ATOM    296  O   PRO A  21       6.526  14.339  10.178  1.00  6.53           O  
ATOM    297  CB  PRO A  21       8.692  12.402  11.609  1.00  6.53           C  
ATOM    298  CG  PRO A  21       9.874  11.779  10.899  1.00  6.53           C  
ATOM    299  CD  PRO A  21       9.299  10.611  10.125  1.00  6.53           C  
ATOM    300  HA  PRO A  21       6.601  11.930  11.225  1.00  6.53           H  
ATOM    301 1HB  PRO A  21       8.830  13.477  11.808  1.00  6.53           H  
ATOM    302 2HB  PRO A  21       8.478  11.924  12.579  1.00  6.53           H  
ATOM    303 1HG  PRO A  21      10.354  12.527  10.249  1.00  6.53           H  
ATOM    304 2HG  PRO A  21      10.634  11.468  11.634  1.00  6.53           H  
ATOM    305 1HD  PRO A  21       9.865  10.505   9.184  1.00  6.53           H  
ATOM    306 2HD  PRO A  21       9.303   9.696  10.739  1.00  6.53           H  
ATOM    307  N   HIS A  22       7.863  13.462   8.599  1.00  6.06           N  
ATOM    308  CA  HIS A  22       7.624  14.609   7.748  1.00  6.06           C  
ATOM    309  C   HIS A  22       6.175  14.652   7.297  1.00  6.06           C  
ATOM    310  O   HIS A  22       5.623  15.728   7.083  1.00  6.06           O  
ATOM    311  CB  HIS A  22       8.506  14.558   6.499  1.00  6.06           C  
ATOM    312  CG  HIS A  22       8.157  13.415   5.584  1.00  6.06           C  
ATOM    313  ND1 HIS A  22       8.585  12.125   5.815  1.00  6.06           N  
ATOM    314  CD2 HIS A  22       7.408  13.366   4.450  1.00  6.06           C  
ATOM    315  CE1 HIS A  22       8.106  11.333   4.871  1.00  6.06           C  
ATOM    316  NE2 HIS A  22       7.401  12.064   4.032  1.00  6.06           N  
ATOM    317  H   HIS A  22       8.470  12.720   8.292  1.00  6.06           H  
ATOM    318  HA  HIS A  22       7.842  15.526   8.293  1.00  6.06           H  
ATOM    319 1HB  HIS A  22       8.403  15.491   5.944  1.00  6.06           H  
ATOM    320 2HB  HIS A  22       9.550  14.462   6.794  1.00  6.06           H  
ATOM    321  HD2 HIS A  22       6.904  14.202   3.968  1.00  6.06           H  
ATOM    322  HE1 HIS A  22       8.270  10.259   4.795  1.00  6.06           H  
ATOM    323  HE2 HIS A  22       6.927  11.717   3.214  1.00  6.06           H  
ATOM    324  N   MET A  23       5.535  13.485   7.181  1.00  5.64           N  
ATOM    325  CA  MET A  23       4.171  13.455   6.704  1.00  5.64           C  
ATOM    326  C   MET A  23       3.279  13.749   7.859  1.00  5.64           C  
ATOM    327  O   MET A  23       2.239  14.384   7.710  1.00  5.64           O  
ATOM    328  CB  MET A  23       3.823  12.166   6.029  1.00  5.64           C  
ATOM    329  CG  MET A  23       2.466  12.183   5.355  1.00  5.64           C  
ATOM    330  SD  MET A  23       2.360  13.421   4.087  1.00  5.64           S  
ATOM    331  CE  MET A  23       3.377  12.631   2.848  1.00  5.64           C  
ATOM    332  H   MET A  23       5.995  12.607   7.431  1.00  5.64           H  
ATOM    333  HA  MET A  23       4.042  14.244   5.973  1.00  5.64           H  
ATOM    334 1HB  MET A  23       4.566  11.968   5.268  1.00  5.64           H  
ATOM    335 2HB  MET A  23       3.866  11.353   6.760  1.00  5.64           H  
ATOM    336 1HG  MET A  23       2.293  11.230   4.881  1.00  5.64           H  
ATOM    337 2HG  MET A  23       1.690  12.356   6.087  1.00  5.64           H  
ATOM    338 1HE  MET A  23       3.435  13.265   1.965  1.00  5.64           H  
ATOM    339 2HE  MET A  23       4.382  12.471   3.248  1.00  5.64           H  
ATOM    340 3HE  MET A  23       2.938  11.668   2.579  1.00  5.64           H  
ATOM    341  N   PHE A  24       3.688  13.295   9.042  1.00  5.23           N  
ATOM    342  CA  PHE A  24       2.908  13.601  10.229  1.00  5.23           C  
ATOM    343  C   PHE A  24       2.781  15.124  10.305  1.00  5.23           C  
ATOM    344  O   PHE A  24       1.677  15.663  10.451  1.00  5.23           O  
ATOM    345  CB  PHE A  24       3.570  13.069  11.500  1.00  5.23           C  
ATOM    346  CG  PHE A  24       2.812  13.416  12.748  1.00  5.23           C  
ATOM    347  CD1 PHE A  24       1.720  12.660  13.148  1.00  5.23           C  
ATOM    348  CD2 PHE A  24       3.176  14.514  13.517  1.00  5.23           C  
ATOM    349  CE1 PHE A  24       1.015  12.990  14.290  1.00  5.23           C  
ATOM    350  CE2 PHE A  24       2.473  14.848  14.657  1.00  5.23           C  
ATOM    351  CZ  PHE A  24       1.390  14.084  15.044  1.00  5.23           C  
ATOM    352  H   PHE A  24       4.540  12.727   9.092  1.00  5.23           H  
ATOM    353  HA  PHE A  24       1.912  13.167  10.128  1.00  5.23           H  
ATOM    354 1HB  PHE A  24       3.674  11.984  11.447  1.00  5.23           H  
ATOM    355 2HB  PHE A  24       4.566  13.486  11.592  1.00  5.23           H  
ATOM    356  HD1 PHE A  24       1.424  11.800  12.551  1.00  5.23           H  
ATOM    357  HD2 PHE A  24       4.031  15.117  13.206  1.00  5.23           H  
ATOM    358  HE1 PHE A  24       0.160  12.387  14.593  1.00  5.23           H  
ATOM    359  HE2 PHE A  24       2.770  15.713  15.247  1.00  5.23           H  
ATOM    360  HZ  PHE A  24       0.831  14.344  15.941  1.00  5.23           H  
ATOM    361  N   SER A  25       3.924  15.815  10.168  1.00  4.84           N  
ATOM    362  CA  SER A  25       3.948  17.270  10.218  1.00  4.84           C  
ATOM    363  C   SER A  25       3.118  17.896   9.091  1.00  4.84           C  
ATOM    364  O   SER A  25       2.341  18.818   9.342  1.00  4.84           O  
ATOM    365  CB  SER A  25       5.377  17.761  10.126  1.00  4.84           C  
ATOM    366  OG  SER A  25       6.121  17.357  11.246  1.00  4.84           O  
ATOM    367  H   SER A  25       4.802  15.306  10.050  1.00  4.84           H  
ATOM    368  HA  SER A  25       3.525  17.585  11.172  1.00  4.84           H  
ATOM    369 1HB  SER A  25       5.839  17.367   9.221  1.00  4.84           H  
ATOM    370 2HB  SER A  25       5.382  18.847  10.053  1.00  4.84           H  
ATOM    371  HG  SER A  25       6.245  16.397  11.142  1.00  4.84           H  
ATOM    372  N   ILE A  26       3.209  17.364   7.865  1.00  4.45           N  
ATOM    373  CA  ILE A  26       2.415  17.915   6.767  1.00  4.45           C  
ATOM    374  C   ILE A  26       0.928  17.792   7.054  1.00  4.45           C  
ATOM    375  O   ILE A  26       0.170  18.744   6.860  1.00  4.45           O  
ATOM    376  CB  ILE A  26       2.728  17.205   5.435  1.00  4.45           C  
ATOM    377  CG1 ILE A  26       4.140  17.552   4.954  1.00  4.45           C  
ATOM    378  CG2 ILE A  26       1.696  17.567   4.399  1.00  4.45           C  
ATOM    379  CD1 ILE A  26       4.640  16.649   3.827  1.00  4.45           C  
ATOM    380  H   ILE A  26       3.871  16.609   7.679  1.00  4.45           H  
ATOM    381  HA  ILE A  26       2.656  18.969   6.659  1.00  4.45           H  
ATOM    382  HB  ILE A  26       2.698  16.135   5.595  1.00  4.45           H  
ATOM    383 1HG1 ILE A  26       4.139  18.576   4.592  1.00  4.45           H  
ATOM    384 2HG1 ILE A  26       4.818  17.496   5.783  1.00  4.45           H  
ATOM    385 1HG2 ILE A  26       1.911  17.040   3.472  1.00  4.45           H  
ATOM    386 2HG2 ILE A  26       0.725  17.271   4.764  1.00  4.45           H  
ATOM    387 3HG2 ILE A  26       1.710  18.643   4.221  1.00  4.45           H  
ATOM    388 1HD1 ILE A  26       5.640  16.959   3.535  1.00  4.45           H  
ATOM    389 2HD1 ILE A  26       4.670  15.620   4.174  1.00  4.45           H  
ATOM    390 3HD1 ILE A  26       3.969  16.724   2.974  1.00  4.45           H  
ATOM    391  N   ARG A  27       0.500  16.627   7.529  1.00  4.08           N  
ATOM    392  CA  ARG A  27      -0.902  16.413   7.834  1.00  4.08           C  
ATOM    393  C   ARG A  27      -1.365  17.341   8.943  1.00  4.08           C  
ATOM    394  O   ARG A  27      -2.468  17.889   8.879  1.00  4.08           O  
ATOM    395  CB  ARG A  27      -1.125  14.978   8.253  1.00  4.08           C  
ATOM    396  CG  ARG A  27      -0.971  13.974   7.147  1.00  4.08           C  
ATOM    397  CD  ARG A  27      -0.979  12.605   7.676  1.00  4.08           C  
ATOM    398  NE  ARG A  27      -2.277  12.208   8.204  1.00  4.08           N  
ATOM    399  CZ  ARG A  27      -2.482  11.121   8.969  1.00  4.08           C  
ATOM    400  NH1 ARG A  27      -1.473  10.344   9.285  1.00  4.08           N  
ATOM    401  NH2 ARG A  27      -3.695  10.836   9.406  1.00  4.08           N  
ATOM    402  H   ARG A  27       1.165  15.869   7.675  1.00  4.08           H  
ATOM    403  HA  ARG A  27      -1.486  16.615   6.936  1.00  4.08           H  
ATOM    404 1HB  ARG A  27      -0.403  14.717   9.029  1.00  4.08           H  
ATOM    405 2HB  ARG A  27      -2.121  14.869   8.676  1.00  4.08           H  
ATOM    406 1HG  ARG A  27      -1.793  14.077   6.441  1.00  4.08           H  
ATOM    407 2HG  ARG A  27      -0.028  14.145   6.629  1.00  4.08           H  
ATOM    408 1HD  ARG A  27      -0.708  11.931   6.903  1.00  4.08           H  
ATOM    409 2HD  ARG A  27      -0.247  12.537   8.480  1.00  4.08           H  
ATOM    410  HE  ARG A  27      -3.077  12.784   7.979  1.00  4.08           H  
ATOM    411 1HH1 ARG A  27      -0.544  10.561   8.953  1.00  4.08           H  
ATOM    412 2HH1 ARG A  27      -1.630   9.528   9.858  1.00  4.08           H  
ATOM    413 1HH2 ARG A  27      -4.473  11.431   9.164  1.00  4.08           H  
ATOM    414 2HH2 ARG A  27      -3.844  10.018   9.982  1.00  4.08           H  
ATOM    415  N   LYS A  28      -0.522  17.559   9.956  1.00  3.73           N  
ATOM    416  CA  LYS A  28      -0.885  18.470  11.033  1.00  3.73           C  
ATOM    417  C   LYS A  28      -1.125  19.863  10.467  1.00  3.73           C  
ATOM    418  O   LYS A  28      -2.140  20.498  10.756  1.00  3.73           O  
ATOM    419  CB  LYS A  28       0.205  18.515  12.105  1.00  3.73           C  
ATOM    420  CG  LYS A  28      -0.112  19.427  13.284  1.00  3.73           C  
ATOM    421  CD  LYS A  28       0.989  19.376  14.332  1.00  3.73           C  
ATOM    422  CE  LYS A  28       0.690  20.320  15.488  1.00  3.73           C  
ATOM    423  NZ  LYS A  28       1.757  20.281  16.525  1.00  3.73           N  
ATOM    424  H   LYS A  28       0.374  17.067   9.994  1.00  3.73           H  
ATOM    425  HA  LYS A  28      -1.812  18.123  11.488  1.00  3.73           H  
ATOM    426 1HB  LYS A  28       0.386  17.504  12.481  1.00  3.73           H  
ATOM    427 2HB  LYS A  28       1.134  18.861  11.655  1.00  3.73           H  
ATOM    428 1HG  LYS A  28      -0.215  20.452  12.922  1.00  3.73           H  
ATOM    429 2HG  LYS A  28      -1.055  19.124  13.737  1.00  3.73           H  
ATOM    430 1HD  LYS A  28       1.083  18.356  14.711  1.00  3.73           H  
ATOM    431 2HD  LYS A  28       1.934  19.661  13.871  1.00  3.73           H  
ATOM    432 1HE  LYS A  28       0.606  21.336  15.103  1.00  3.73           H  
ATOM    433 2HE  LYS A  28      -0.258  20.036  15.943  1.00  3.73           H  
ATOM    434 1HZ  LYS A  28       1.523  20.918  17.273  1.00  3.73           H  
ATOM    435 2HZ  LYS A  28       1.834  19.344  16.894  1.00  3.73           H  
ATOM    436 3HZ  LYS A  28       2.638  20.553  16.114  1.00  3.73           H  
ATOM    437  N   ILE A  29      -0.210  20.313   9.615  1.00  3.42           N  
ATOM    438  CA  ILE A  29      -0.310  21.638   9.027  1.00  3.42           C  
ATOM    439  C   ILE A  29      -1.540  21.778   8.146  1.00  3.42           C  
ATOM    440  O   ILE A  29      -2.275  22.771   8.257  1.00  3.42           O  
ATOM    441  CB  ILE A  29       0.895  21.917   8.156  1.00  3.42           C  
ATOM    442  CG1 ILE A  29       2.159  22.059   8.995  1.00  3.42           C  
ATOM    443  CG2 ILE A  29       0.607  23.153   7.425  1.00  3.42           C  
ATOM    444  CD1 ILE A  29       3.427  22.009   8.164  1.00  3.42           C  
ATOM    445  H   ILE A  29       0.604  19.734   9.405  1.00  3.42           H  
ATOM    446  HA  ILE A  29      -0.360  22.369   9.819  1.00  3.42           H  
ATOM    447  HB  ILE A  29       1.049  21.103   7.455  1.00  3.42           H  
ATOM    448 1HG1 ILE A  29       2.128  23.011   9.519  1.00  3.42           H  
ATOM    449 2HG1 ILE A  29       2.188  21.259   9.733  1.00  3.42           H  
ATOM    450 1HG2 ILE A  29       1.433  23.361   6.781  1.00  3.42           H  
ATOM    451 2HG2 ILE A  29      -0.288  23.028   6.829  1.00  3.42           H  
ATOM    452 3HG2 ILE A  29       0.458  23.970   8.123  1.00  3.42           H  
ATOM    453 1HD1 ILE A  29       4.292  22.116   8.816  1.00  3.42           H  
ATOM    454 2HD1 ILE A  29       3.477  21.049   7.652  1.00  3.42           H  
ATOM    455 3HD1 ILE A  29       3.430  22.801   7.428  1.00  3.42           H  
ATOM    456  N   ILE A  30      -1.785  20.789   7.294  1.00  3.13           N  
ATOM    457  CA  ILE A  30      -2.942  20.827   6.425  1.00  3.13           C  
ATOM    458  C   ILE A  30      -4.193  20.846   7.264  1.00  3.13           C  
ATOM    459  O   ILE A  30      -5.107  21.611   6.979  1.00  3.13           O  
ATOM    460  CB  ILE A  30      -2.990  19.663   5.441  1.00  3.13           C  
ATOM    461  CG1 ILE A  30      -1.860  19.799   4.425  1.00  3.13           C  
ATOM    462  CG2 ILE A  30      -4.353  19.635   4.756  1.00  3.13           C  
ATOM    463  CD1 ILE A  30      -1.671  18.574   3.593  1.00  3.13           C  
ATOM    464  H   ILE A  30      -1.142  19.997   7.240  1.00  3.13           H  
ATOM    465  HA  ILE A  30      -2.906  21.753   5.847  1.00  3.13           H  
ATOM    466  HB  ILE A  30      -2.833  18.729   5.985  1.00  3.13           H  
ATOM    467 1HG1 ILE A  30      -2.065  20.642   3.771  1.00  3.13           H  
ATOM    468 2HG1 ILE A  30      -0.933  19.995   4.961  1.00  3.13           H  
ATOM    469 1HG2 ILE A  30      -4.397  18.799   4.062  1.00  3.13           H  
ATOM    470 2HG2 ILE A  30      -5.142  19.522   5.505  1.00  3.13           H  
ATOM    471 3HG2 ILE A  30      -4.514  20.567   4.209  1.00  3.13           H  
ATOM    472 1HD1 ILE A  30      -0.845  18.727   2.900  1.00  3.13           H  
ATOM    473 2HD1 ILE A  30      -1.451  17.732   4.245  1.00  3.13           H  
ATOM    474 3HD1 ILE A  30      -2.580  18.369   3.035  1.00  3.13           H  
ATOM    475  N   THR A  31      -4.226  20.023   8.314  1.00  2.86           N  
ATOM    476  CA  THR A  31      -5.364  19.975   9.206  1.00  2.86           C  
ATOM    477  C   THR A  31      -5.626  21.353   9.793  1.00  2.86           C  
ATOM    478  O   THR A  31      -6.774  21.781   9.837  1.00  2.86           O  
ATOM    479  CB  THR A  31      -5.154  18.961  10.340  1.00  2.86           C  
ATOM    480  OG1 THR A  31      -4.986  17.651   9.781  1.00  2.86           O  
ATOM    481  CG2 THR A  31      -6.348  18.977  11.274  1.00  2.86           C  
ATOM    482  H   THR A  31      -3.445  19.399   8.499  1.00  2.86           H  
ATOM    483  HA  THR A  31      -6.240  19.676   8.632  1.00  2.86           H  
ATOM    484  HB  THR A  31      -4.264  19.220  10.899  1.00  2.86           H  
ATOM    485  HG1 THR A  31      -4.151  17.645   9.263  1.00  2.86           H  
ATOM    486 1HG2 THR A  31      -6.188  18.257  12.075  1.00  2.86           H  
ATOM    487 2HG2 THR A  31      -6.460  19.976  11.698  1.00  2.86           H  
ATOM    488 3HG2 THR A  31      -7.248  18.714  10.720  1.00  2.86           H  
ATOM    489  N   ILE A  32      -4.576  22.075  10.204  1.00  2.62           N  
ATOM    490  CA  ILE A  32      -4.790  23.412  10.760  1.00  2.62           C  
ATOM    491  C   ILE A  32      -5.416  24.318   9.704  1.00  2.62           C  
ATOM    492  O   ILE A  32      -6.386  25.020   9.999  1.00  2.62           O  
ATOM    493  CB  ILE A  32      -3.469  24.072  11.193  1.00  2.62           C  
ATOM    494  CG1 ILE A  32      -2.890  23.343  12.406  1.00  2.62           C  
ATOM    495  CG2 ILE A  32      -3.754  25.550  11.531  1.00  2.62           C  
ATOM    496  CD1 ILE A  32      -1.457  23.726  12.709  1.00  2.62           C  
ATOM    497  H   ILE A  32      -3.641  21.669  10.174  1.00  2.62           H  
ATOM    498  HA  ILE A  32      -5.452  23.343  11.608  1.00  2.62           H  
ATOM    499  HB  ILE A  32      -2.742  24.013  10.392  1.00  2.62           H  
ATOM    500 1HG1 ILE A  32      -3.498  23.562  13.278  1.00  2.62           H  
ATOM    501 2HG1 ILE A  32      -2.930  22.275  12.222  1.00  2.62           H  
ATOM    502 1HG2 ILE A  32      -2.830  26.041  11.832  1.00  2.62           H  
ATOM    503 2HG2 ILE A  32      -4.158  26.052  10.654  1.00  2.62           H  
ATOM    504 3HG2 ILE A  32      -4.479  25.609  12.341  1.00  2.62           H  
ATOM    505 1HD1 ILE A  32      -1.107  23.166  13.574  1.00  2.62           H  
ATOM    506 2HD1 ILE A  32      -0.834  23.490  11.849  1.00  2.62           H  
ATOM    507 3HD1 ILE A  32      -1.402  24.791  12.917  1.00  2.62           H  
ATOM    508  N   SER A  33      -4.900  24.296   8.480  1.00  2.40           N  
ATOM    509  CA  SER A  33      -5.472  25.125   7.422  1.00  2.40           C  
ATOM    510  C   SER A  33      -6.937  24.748   7.150  1.00  2.40           C  
ATOM    511  O   SER A  33      -7.818  25.619   7.079  1.00  2.40           O  
ATOM    512  CB  SER A  33      -4.652  24.999   6.153  1.00  2.40           C  
ATOM    513  OG  SER A  33      -5.196  25.784   5.124  1.00  2.40           O  
ATOM    514  H   SER A  33      -4.091  23.697   8.286  1.00  2.40           H  
ATOM    515  HA  SER A  33      -5.442  26.168   7.747  1.00  2.40           H  
ATOM    516 1HB  SER A  33      -3.627  25.317   6.352  1.00  2.40           H  
ATOM    517 2HB  SER A  33      -4.616  23.956   5.842  1.00  2.40           H  
ATOM    518  HG  SER A  33      -5.263  26.705   5.489  1.00  2.40           H  
ATOM    519  N   ASP A  34      -7.218  23.441   7.016  1.00  2.21           N  
ATOM    520  CA  ASP A  34      -8.584  23.004   6.758  1.00  2.21           C  
ATOM    521  C   ASP A  34      -9.479  23.412   7.921  1.00  2.21           C  
ATOM    522  O   ASP A  34     -10.600  23.870   7.708  1.00  2.21           O  
ATOM    523  CB  ASP A  34      -8.676  21.482   6.569  1.00  2.21           C  
ATOM    524  CG  ASP A  34      -8.081  20.939   5.242  1.00  2.21           C  
ATOM    525  OD1 ASP A  34      -7.787  21.708   4.353  1.00  2.21           O  
ATOM    526  OD2 ASP A  34      -7.977  19.733   5.129  1.00  2.21           O  
ATOM    527  H   ASP A  34      -6.472  22.757   7.088  1.00  2.21           H  
ATOM    528  HA  ASP A  34      -8.944  23.496   5.856  1.00  2.21           H  
ATOM    529 1HB  ASP A  34      -8.151  20.999   7.397  1.00  2.21           H  
ATOM    530 2HB  ASP A  34      -9.719  21.178   6.626  1.00  2.21           H  
ATOM    531  N   TYR A  35      -8.960  23.283   9.150  1.00  2.04           N  
ATOM    532  CA  TYR A  35      -9.682  23.666  10.351  1.00  2.04           C  
ATOM    533  C   TYR A  35     -10.045  25.117  10.352  1.00  2.04           C  
ATOM    534  O   TYR A  35     -11.208  25.446  10.570  1.00  2.04           O  
ATOM    535  CB  TYR A  35      -8.891  23.383  11.626  1.00  2.04           C  
ATOM    536  CG  TYR A  35      -9.555  24.012  12.841  1.00  2.04           C  
ATOM    537  CD1 TYR A  35     -10.655  23.424  13.446  1.00  2.04           C  
ATOM    538  CD2 TYR A  35      -9.054  25.213  13.336  1.00  2.04           C  
ATOM    539  CE1 TYR A  35     -11.248  24.038  14.542  1.00  2.04           C  
ATOM    540  CE2 TYR A  35      -9.641  25.819  14.421  1.00  2.04           C  
ATOM    541  CZ  TYR A  35     -10.735  25.239  15.025  1.00  2.04           C  
ATOM    542  OH  TYR A  35     -11.322  25.845  16.114  1.00  2.04           O  
ATOM    543  H   TYR A  35      -8.037  22.891   9.258  1.00  2.04           H  
ATOM    544  HA  TYR A  35     -10.604  23.095  10.390  1.00  2.04           H  
ATOM    545 1HB  TYR A  35      -8.812  22.306  11.781  1.00  2.04           H  
ATOM    546 2HB  TYR A  35      -7.891  23.777  11.539  1.00  2.04           H  
ATOM    547  HD1 TYR A  35     -11.055  22.485  13.060  1.00  2.04           H  
ATOM    548  HD2 TYR A  35      -8.191  25.673  12.857  1.00  2.04           H  
ATOM    549  HE1 TYR A  35     -12.114  23.581  15.018  1.00  2.04           H  
ATOM    550  HE2 TYR A  35      -9.243  26.761  14.800  1.00  2.04           H  
ATOM    551  HH  TYR A  35     -10.853  26.658  16.319  1.00  2.04           H  
ATOM    552  N   VAL A  36      -9.079  25.996  10.098  1.00  1.90           N  
ATOM    553  CA  VAL A  36      -9.379  27.410  10.130  1.00  1.90           C  
ATOM    554  C   VAL A  36     -10.397  27.714   9.051  1.00  1.90           C  
ATOM    555  O   VAL A  36     -11.346  28.456   9.281  1.00  1.90           O  
ATOM    556  CB  VAL A  36      -8.123  28.281   9.947  1.00  1.90           C  
ATOM    557  CG1 VAL A  36      -8.542  29.763   9.803  1.00  1.90           C  
ATOM    558  CG2 VAL A  36      -7.198  28.104  11.148  1.00  1.90           C  
ATOM    559  H   VAL A  36      -8.128  25.671   9.913  1.00  1.90           H  
ATOM    560  HA  VAL A  36      -9.810  27.649  11.100  1.00  1.90           H  
ATOM    561  HB  VAL A  36      -7.600  27.980   9.029  1.00  1.90           H  
ATOM    562 1HG1 VAL A  36      -7.658  30.389   9.666  1.00  1.90           H  
ATOM    563 2HG1 VAL A  36      -9.195  29.867   8.942  1.00  1.90           H  
ATOM    564 3HG1 VAL A  36      -9.072  30.085  10.699  1.00  1.90           H  
ATOM    565 1HG2 VAL A  36      -6.307  28.718  11.011  1.00  1.90           H  
ATOM    566 2HG2 VAL A  36      -7.718  28.408  12.055  1.00  1.90           H  
ATOM    567 3HG2 VAL A  36      -6.908  27.064  11.230  1.00  1.90           H  
ATOM    568  N   THR A  37     -10.247  27.147   7.870  1.00  1.80           N  
ATOM    569  CA  THR A  37     -11.234  27.459   6.867  1.00  1.80           C  
ATOM    570  C   THR A  37     -12.618  26.944   7.283  1.00  1.80           C  
ATOM    571  O   THR A  37     -13.609  27.658   7.128  1.00  1.80           O  
ATOM    572  CB  THR A  37     -10.843  26.941   5.504  1.00  1.80           C  
ATOM    573  OG1 THR A  37      -9.587  27.498   5.133  1.00  1.80           O  
ATOM    574  CG2 THR A  37     -11.856  27.449   4.544  1.00  1.80           C  
ATOM    575  H   THR A  37      -9.455  26.530   7.662  1.00  1.80           H  
ATOM    576  HA  THR A  37     -11.300  28.545   6.787  1.00  1.80           H  
ATOM    577  HB  THR A  37     -10.786  25.849   5.489  1.00  1.80           H  
ATOM    578  HG1 THR A  37      -8.882  27.101   5.686  1.00  1.80           H  
ATOM    579 1HG2 THR A  37     -11.567  27.147   3.582  1.00  1.80           H  
ATOM    580 2HG2 THR A  37     -12.838  27.054   4.791  1.00  1.80           H  
ATOM    581 3HG2 THR A  37     -11.885  28.537   4.580  1.00  1.80           H  
ATOM    582  N   MET A  38     -12.713  25.717   7.819  1.00  1.72           N  
ATOM    583  CA  MET A  38     -14.023  25.235   8.241  1.00  1.72           C  
ATOM    584  C   MET A  38     -14.555  26.059   9.398  1.00  1.72           C  
ATOM    585  O   MET A  38     -15.754  26.296   9.493  1.00  1.72           O  
ATOM    586  CB  MET A  38     -13.996  23.764   8.625  1.00  1.72           C  
ATOM    587  CG  MET A  38     -13.826  22.798   7.467  1.00  1.72           C  
ATOM    588  SD  MET A  38     -15.067  23.055   6.200  1.00  1.72           S  
ATOM    589  CE  MET A  38     -16.586  22.839   7.113  1.00  1.72           C  
ATOM    590  H   MET A  38     -11.890  25.130   7.928  1.00  1.72           H  
ATOM    591  HA  MET A  38     -14.712  25.348   7.415  1.00  1.72           H  
ATOM    592 1HB  MET A  38     -13.164  23.598   9.315  1.00  1.72           H  
ATOM    593 2HB  MET A  38     -14.914  23.509   9.153  1.00  1.72           H  
ATOM    594 1HG  MET A  38     -12.845  22.937   7.018  1.00  1.72           H  
ATOM    595 2HG  MET A  38     -13.898  21.772   7.824  1.00  1.72           H  
ATOM    596 1HE  MET A  38     -17.435  22.976   6.443  1.00  1.72           H  
ATOM    597 2HE  MET A  38     -16.616  21.837   7.542  1.00  1.72           H  
ATOM    598 3HE  MET A  38     -16.636  23.579   7.915  1.00  1.72           H  
ATOM    599  N   LEU A  39     -13.659  26.568  10.239  1.00  1.67           N  
ATOM    600  CA  LEU A  39     -14.012  27.427  11.352  1.00  1.67           C  
ATOM    601  C   LEU A  39     -14.762  28.624  10.815  1.00  1.67           C  
ATOM    602  O   LEU A  39     -15.757  29.052  11.401  1.00  1.67           O  
ATOM    603  CB  LEU A  39     -12.752  27.919  12.082  1.00  1.67           C  
ATOM    604  CG  LEU A  39     -12.937  28.817  13.272  1.00  1.67           C  
ATOM    605  CD1 LEU A  39     -13.683  28.071  14.358  1.00  1.67           C  
ATOM    606  CD2 LEU A  39     -11.560  29.300  13.716  1.00  1.67           C  
ATOM    607  H   LEU A  39     -12.681  26.329  10.123  1.00  1.67           H  
ATOM    608  HA  LEU A  39     -14.654  26.878  12.039  1.00  1.67           H  
ATOM    609 1HB  LEU A  39     -12.161  27.056  12.389  1.00  1.67           H  
ATOM    610 2HB  LEU A  39     -12.176  28.493  11.407  1.00  1.67           H  
ATOM    611  HG  LEU A  39     -13.540  29.685  12.987  1.00  1.67           H  
ATOM    612 1HD1 LEU A  39     -13.823  28.723  15.220  1.00  1.67           H  
ATOM    613 2HD1 LEU A  39     -14.656  27.756  13.979  1.00  1.67           H  
ATOM    614 3HD1 LEU A  39     -13.108  27.195  14.652  1.00  1.67           H  
ATOM    615 1HD2 LEU A  39     -11.665  29.971  14.570  1.00  1.67           H  
ATOM    616 2HD2 LEU A  39     -10.950  28.447  13.993  1.00  1.67           H  
ATOM    617 3HD2 LEU A  39     -11.085  29.835  12.887  1.00  1.67           H  
ATOM    618  N   ASN A  40     -14.276  29.158   9.690  1.00  1.65           N  
ATOM    619  CA  ASN A  40     -14.811  30.366   9.089  1.00  1.65           C  
ATOM    620  C   ASN A  40     -16.114  30.070   8.364  1.00  1.65           C  
ATOM    621  O   ASN A  40     -17.035  30.882   8.381  1.00  1.65           O  
ATOM    622  CB  ASN A  40     -13.810  30.891   8.118  1.00  1.65           C  
ATOM    623  CG  ASN A  40     -12.593  31.084   8.802  1.00  1.65           C  
ATOM    624  OD1 ASN A  40     -12.601  31.057  10.038  1.00  1.65           O  
ATOM    625  ND2 ASN A  40     -11.539  31.247   8.071  1.00  1.65           N  
ATOM    626  H   ASN A  40     -13.442  28.734   9.277  1.00  1.65           H  
ATOM    627  HA  ASN A  40     -15.005  31.101   9.870  1.00  1.65           H  
ATOM    628 1HB  ASN A  40     -13.662  30.197   7.292  1.00  1.65           H  
ATOM    629 2HB  ASN A  40     -14.143  31.846   7.700  1.00  1.65           H  
ATOM    630 1HD2 ASN A  40     -10.629  31.348   8.473  1.00  1.65           H  
ATOM    631 2HD2 ASN A  40     -11.660  31.286   7.061  1.00  1.65           H  
ATOM    632  N   ILE A  41     -16.212  28.888   7.755  1.00  1.66           N  
ATOM    633  CA  ILE A  41     -17.439  28.476   7.078  1.00  1.66           C  
ATOM    634  C   ILE A  41     -18.550  28.346   8.113  1.00  1.66           C  
ATOM    635  O   ILE A  41     -19.650  28.869   7.934  1.00  1.66           O  
ATOM    636  CB  ILE A  41     -17.217  27.138   6.331  1.00  1.66           C  
ATOM    637  CG1 ILE A  41     -16.261  27.388   5.162  1.00  1.66           C  
ATOM    638  CG2 ILE A  41     -18.537  26.556   5.849  1.00  1.66           C  
ATOM    639  CD1 ILE A  41     -15.664  26.176   4.496  1.00  1.66           C  
ATOM    640  H   ILE A  41     -15.397  28.275   7.742  1.00  1.66           H  
ATOM    641  HA  ILE A  41     -17.720  29.238   6.355  1.00  1.66           H  
ATOM    642  HB  ILE A  41     -16.743  26.430   7.002  1.00  1.66           H  
ATOM    643 1HG1 ILE A  41     -16.818  27.906   4.417  1.00  1.66           H  
ATOM    644 2HG1 ILE A  41     -15.457  28.024   5.506  1.00  1.66           H  
ATOM    645 1HG2 ILE A  41     -18.348  25.615   5.334  1.00  1.66           H  
ATOM    646 2HG2 ILE A  41     -19.191  26.378   6.703  1.00  1.66           H  
ATOM    647 3HG2 ILE A  41     -19.011  27.247   5.168  1.00  1.66           H  
ATOM    648 1HD1 ILE A  41     -15.031  26.497   3.669  1.00  1.66           H  
ATOM    649 2HD1 ILE A  41     -15.070  25.651   5.203  1.00  1.66           H  
ATOM    650 3HD1 ILE A  41     -16.449  25.529   4.120  1.00  1.66           H  
ATOM    651  N   ILE A  42     -18.223  27.688   9.223  1.00  1.68           N  
ATOM    652  CA  ILE A  42     -19.136  27.467  10.331  1.00  1.68           C  
ATOM    653  C   ILE A  42     -19.471  28.768  11.067  1.00  1.68           C  
ATOM    654  O   ILE A  42     -20.650  29.038  11.321  1.00  1.68           O  
ATOM    655  CB  ILE A  42     -18.521  26.446  11.295  1.00  1.68           C  
ATOM    656  CG1 ILE A  42     -18.439  25.077  10.579  1.00  1.68           C  
ATOM    657  CG2 ILE A  42     -19.357  26.353  12.563  1.00  1.68           C  
ATOM    658  CD1 ILE A  42     -17.580  24.064  11.290  1.00  1.68           C  
ATOM    659  H   ILE A  42     -17.290  27.290   9.291  1.00  1.68           H  
ATOM    660  HA  ILE A  42     -20.058  27.052   9.936  1.00  1.68           H  
ATOM    661  HB  ILE A  42     -17.504  26.749  11.547  1.00  1.68           H  
ATOM    662 1HG1 ILE A  42     -19.442  24.671  10.478  1.00  1.68           H  
ATOM    663 2HG1 ILE A  42     -18.028  25.231   9.580  1.00  1.68           H  
ATOM    664 1HG2 ILE A  42     -18.910  25.625  13.237  1.00  1.68           H  
ATOM    665 2HG2 ILE A  42     -19.387  27.327  13.049  1.00  1.68           H  
ATOM    666 3HG2 ILE A  42     -20.370  26.041  12.310  1.00  1.68           H  
ATOM    667 1HD1 ILE A  42     -17.567  23.136  10.720  1.00  1.68           H  
ATOM    668 2HD1 ILE A  42     -16.563  24.453  11.375  1.00  1.68           H  
ATOM    669 3HD1 ILE A  42     -17.982  23.877  12.283  1.00  1.68           H  
ATOM    670  N   THR A  43     -18.452  29.591  11.380  1.00  1.72           N  
ATOM    671  CA  THR A  43     -18.669  30.864  12.058  1.00  1.72           C  
ATOM    672  C   THR A  43     -19.520  31.721  11.153  1.00  1.72           C  
ATOM    673  O   THR A  43     -20.456  32.368  11.614  1.00  1.72           O  
ATOM    674  CB  THR A  43     -17.360  31.605  12.391  1.00  1.72           C  
ATOM    675  OG1 THR A  43     -16.558  30.788  13.252  1.00  1.72           O  
ATOM    676  CG2 THR A  43     -17.682  32.951  13.105  1.00  1.72           C  
ATOM    677  H   THR A  43     -17.499  29.325  11.165  1.00  1.72           H  
ATOM    678  HA  THR A  43     -19.213  30.688  12.984  1.00  1.72           H  
ATOM    679  HB  THR A  43     -16.810  31.800  11.472  1.00  1.72           H  
ATOM    680  HG1 THR A  43     -16.307  29.983  12.744  1.00  1.72           H  
ATOM    681 1HG2 THR A  43     -16.753  33.473  13.337  1.00  1.72           H  
ATOM    682 2HG2 THR A  43     -18.295  33.574  12.452  1.00  1.72           H  
ATOM    683 3HG2 THR A  43     -18.229  32.752  14.026  1.00  1.72           H  
ATOM    684  N   GLY A  44     -19.208  31.698   9.857  1.00  1.77           N  
ATOM    685  CA  GLY A  44     -19.946  32.415   8.846  1.00  1.77           C  
ATOM    686  C   GLY A  44     -21.400  32.000   8.893  1.00  1.77           C  
ATOM    687  O   GLY A  44     -22.261  32.839   9.077  1.00  1.77           O  
ATOM    688  H   GLY A  44     -18.405  31.169   9.538  1.00  1.77           H  
ATOM    689 1HA  GLY A  44     -19.846  33.487   9.006  1.00  1.77           H  
ATOM    690 2HA  GLY A  44     -19.524  32.184   7.867  1.00  1.77           H  
ATOM    691  N   LEU A  45     -21.698  30.711   8.787  1.00  1.84           N  
ATOM    692  CA  LEU A  45     -23.093  30.292   8.806  1.00  1.84           C  
ATOM    693  C   LEU A  45     -23.778  30.675  10.120  1.00  1.84           C  
ATOM    694  O   LEU A  45     -24.918  31.137  10.109  1.00  1.84           O  
ATOM    695  CB  LEU A  45     -23.170  28.793   8.515  1.00  1.84           C  
ATOM    696  CG  LEU A  45     -22.806  28.435   7.047  1.00  1.84           C  
ATOM    697  CD1 LEU A  45     -22.696  26.936   6.880  1.00  1.84           C  
ATOM    698  CD2 LEU A  45     -23.879  29.031   6.111  1.00  1.84           C  
ATOM    699  H   LEU A  45     -20.955  30.024   8.656  1.00  1.84           H  
ATOM    700  HA  LEU A  45     -23.615  30.798   8.002  1.00  1.84           H  
ATOM    701 1HB  LEU A  45     -22.460  28.277   9.172  1.00  1.84           H  
ATOM    702 2HB  LEU A  45     -24.174  28.431   8.727  1.00  1.84           H  
ATOM    703  HG  LEU A  45     -21.845  28.856   6.804  1.00  1.84           H  
ATOM    704 1HD1 LEU A  45     -22.429  26.705   5.847  1.00  1.84           H  
ATOM    705 2HD1 LEU A  45     -21.922  26.553   7.548  1.00  1.84           H  
ATOM    706 3HD1 LEU A  45     -23.649  26.471   7.121  1.00  1.84           H  
ATOM    707 1HD2 LEU A  45     -23.629  28.802   5.076  1.00  1.84           H  
ATOM    708 2HD2 LEU A  45     -24.848  28.598   6.352  1.00  1.84           H  
ATOM    709 3HD2 LEU A  45     -23.923  30.109   6.241  1.00  1.84           H  
ATOM    710  N   LEU A  46     -23.080  30.568  11.250  1.00  1.91           N  
ATOM    711  CA  LEU A  46     -23.669  30.991  12.516  1.00  1.91           C  
ATOM    712  C   LEU A  46     -24.006  32.475  12.475  1.00  1.91           C  
ATOM    713  O   LEU A  46     -25.115  32.894  12.823  1.00  1.91           O  
ATOM    714  CB  LEU A  46     -22.711  30.762  13.680  1.00  1.91           C  
ATOM    715  CG  LEU A  46     -23.235  31.261  15.016  1.00  1.91           C  
ATOM    716  CD1 LEU A  46     -24.505  30.503  15.354  1.00  1.91           C  
ATOM    717  CD2 LEU A  46     -22.162  31.090  16.080  1.00  1.91           C  
ATOM    718  H   LEU A  46     -22.139  30.176  11.240  1.00  1.91           H  
ATOM    719  HA  LEU A  46     -24.585  30.427  12.684  1.00  1.91           H  
ATOM    720 1HB  LEU A  46     -22.501  29.696  13.758  1.00  1.91           H  
ATOM    721 2HB  LEU A  46     -21.777  31.280  13.476  1.00  1.91           H  
ATOM    722  HG  LEU A  46     -23.486  32.314  14.932  1.00  1.91           H  
ATOM    723 1HD1 LEU A  46     -24.907  30.857  16.300  1.00  1.91           H  
ATOM    724 2HD1 LEU A  46     -25.242  30.666  14.565  1.00  1.91           H  
ATOM    725 3HD1 LEU A  46     -24.283  29.441  15.432  1.00  1.91           H  
ATOM    726 1HD2 LEU A  46     -22.535  31.456  17.040  1.00  1.91           H  
ATOM    727 2HD2 LEU A  46     -21.903  30.035  16.168  1.00  1.91           H  
ATOM    728 3HD2 LEU A  46     -21.276  31.659  15.795  1.00  1.91           H  
ATOM    729  N   ALA A  47     -23.034  33.266  12.024  1.00  1.99           N  
ATOM    730  CA  ALA A  47     -23.129  34.708  11.954  1.00  1.99           C  
ATOM    731  C   ALA A  47     -24.299  35.122  11.129  1.00  1.99           C  
ATOM    732  O   ALA A  47     -25.047  36.044  11.460  1.00  1.99           O  
ATOM    733  CB  ALA A  47     -21.898  35.253  11.278  1.00  1.99           C  
ATOM    734  H   ALA A  47     -22.164  32.835  11.728  1.00  1.99           H  
ATOM    735  HA  ALA A  47     -23.231  35.095  12.969  1.00  1.99           H  
ATOM    736 1HB  ALA A  47     -21.973  36.313  11.269  1.00  1.99           H  
ATOM    737 2HB  ALA A  47     -21.037  34.943  11.790  1.00  1.99           H  
ATOM    738 3HB  ALA A  47     -21.816  34.889  10.274  1.00  1.99           H  
ATOM    739  N   ILE A  48     -24.483  34.393  10.053  1.00  2.07           N  
ATOM    740  CA  ILE A  48     -25.556  34.654   9.156  1.00  2.07           C  
ATOM    741  C   ILE A  48     -26.873  34.376   9.801  1.00  2.07           C  
ATOM    742  O   ILE A  48     -27.712  35.263   9.857  1.00  2.07           O  
ATOM    743  CB  ILE A  48     -25.358  33.802   7.929  1.00  2.07           C  
ATOM    744  CG1 ILE A  48     -24.162  34.322   7.268  1.00  2.07           C  
ATOM    745  CG2 ILE A  48     -26.539  33.843   7.072  1.00  2.07           C  
ATOM    746  CD1 ILE A  48     -23.625  33.447   6.220  1.00  2.07           C  
ATOM    747  H   ILE A  48     -23.821  33.649   9.832  1.00  2.07           H  
ATOM    748  HA  ILE A  48     -25.525  35.705   8.869  1.00  2.07           H  
ATOM    749  HB  ILE A  48     -25.157  32.777   8.220  1.00  2.07           H  
ATOM    750 1HG1 ILE A  48     -24.418  35.257   6.878  1.00  2.07           H  
ATOM    751 2HG1 ILE A  48     -23.410  34.501   8.005  1.00  2.07           H  
ATOM    752 1HG2 ILE A  48     -26.366  33.245   6.204  1.00  2.07           H  
ATOM    753 2HG2 ILE A  48     -27.391  33.449   7.616  1.00  2.07           H  
ATOM    754 3HG2 ILE A  48     -26.723  34.864   6.791  1.00  2.07           H  
ATOM    755 1HD1 ILE A  48     -22.752  33.893   5.786  1.00  2.07           H  
ATOM    756 2HD1 ILE A  48     -23.359  32.511   6.648  1.00  2.07           H  
ATOM    757 3HD1 ILE A  48     -24.355  33.302   5.473  1.00  2.07           H  
ATOM    758  N   LEU A  49     -27.007  33.214  10.423  1.00  2.15           N  
ATOM    759  CA  LEU A  49     -28.268  32.822  11.020  1.00  2.15           C  
ATOM    760  C   LEU A  49     -28.720  33.790  12.102  1.00  2.15           C  
ATOM    761  O   LEU A  49     -29.921  34.074  12.225  1.00  2.15           O  
ATOM    762  CB  LEU A  49     -28.147  31.411  11.568  1.00  2.15           C  
ATOM    763  CG  LEU A  49     -28.008  30.340  10.483  1.00  2.15           C  
ATOM    764  CD1 LEU A  49     -27.694  29.005  11.127  1.00  2.15           C  
ATOM    765  CD2 LEU A  49     -29.290  30.298   9.673  1.00  2.15           C  
ATOM    766  H   LEU A  49     -26.232  32.549  10.410  1.00  2.15           H  
ATOM    767  HA  LEU A  49     -29.005  32.803  10.239  1.00  2.15           H  
ATOM    768 1HB  LEU A  49     -27.267  31.359  12.211  1.00  2.15           H  
ATOM    769 2HB  LEU A  49     -29.032  31.185  12.159  1.00  2.15           H  
ATOM    770  HG  LEU A  49     -27.196  30.594   9.820  1.00  2.15           H  
ATOM    771 1HD1 LEU A  49     -27.585  28.247  10.353  1.00  2.15           H  
ATOM    772 2HD1 LEU A  49     -26.761  29.089  11.689  1.00  2.15           H  
ATOM    773 3HD1 LEU A  49     -28.502  28.726  11.799  1.00  2.15           H  
ATOM    774 1HD2 LEU A  49     -29.202  29.549   8.888  1.00  2.15           H  
ATOM    775 2HD2 LEU A  49     -30.123  30.043  10.327  1.00  2.15           H  
ATOM    776 3HD2 LEU A  49     -29.464  31.272   9.225  1.00  2.15           H  
ATOM    777  N   LEU A  50     -27.744  34.334  12.839  1.00  2.22           N  
ATOM    778  CA  LEU A  50     -27.969  35.281  13.921  1.00  2.22           C  
ATOM    779  C   LEU A  50     -28.053  36.740  13.464  1.00  2.22           C  
ATOM    780  O   LEU A  50     -28.238  37.629  14.298  1.00  2.22           O  
ATOM    781  CB  LEU A  50     -26.808  35.210  14.919  1.00  2.22           C  
ATOM    782  CG  LEU A  50     -26.591  33.897  15.659  1.00  2.22           C  
ATOM    783  CD1 LEU A  50     -25.333  34.039  16.496  1.00  2.22           C  
ATOM    784  CD2 LEU A  50     -27.794  33.578  16.514  1.00  2.22           C  
ATOM    785  H   LEU A  50     -26.786  34.026  12.662  1.00  2.22           H  
ATOM    786  HA  LEU A  50     -28.902  35.019  14.415  1.00  2.22           H  
ATOM    787 1HB  LEU A  50     -25.888  35.416  14.368  1.00  2.22           H  
ATOM    788 2HB  LEU A  50     -26.942  35.993  15.662  1.00  2.22           H  
ATOM    789  HG  LEU A  50     -26.434  33.091  14.943  1.00  2.22           H  
ATOM    790 1HD1 LEU A  50     -25.137  33.115  17.029  1.00  2.22           H  
ATOM    791 2HD1 LEU A  50     -24.501  34.264  15.840  1.00  2.22           H  
ATOM    792 3HD1 LEU A  50     -25.463  34.848  17.211  1.00  2.22           H  
ATOM    793 1HD2 LEU A  50     -27.623  32.640  17.043  1.00  2.22           H  
ATOM    794 2HD2 LEU A  50     -27.950  34.380  17.237  1.00  2.22           H  
ATOM    795 3HD2 LEU A  50     -28.676  33.484  15.879  1.00  2.22           H  
ATOM    796  N   ASN A  51     -27.870  37.004  12.165  1.00  2.27           N  
ATOM    797  CA  ASN A  51     -27.823  38.366  11.623  1.00  2.27           C  
ATOM    798  C   ASN A  51     -26.741  39.187  12.346  1.00  2.27           C  
ATOM    799  O   ASN A  51     -26.947  40.368  12.640  1.00  2.27           O  
ATOM    800  CB  ASN A  51     -29.163  39.083  11.785  1.00  2.27           C  
ATOM    801  CG  ASN A  51     -30.346  38.448  11.074  1.00  2.27           C  
ATOM    802  OD1 ASN A  51     -30.369  38.164   9.868  1.00  2.27           O  
ATOM    803  ND2 ASN A  51     -31.370  38.211  11.860  1.00  2.27           N  
ATOM    804  H   ASN A  51     -27.753  36.237  11.506  1.00  2.27           H  
ATOM    805  HA  ASN A  51     -27.557  38.307  10.567  1.00  2.27           H  
ATOM    806 1HB  ASN A  51     -29.413  39.180  12.834  1.00  2.27           H  
ATOM    807 2HB  ASN A  51     -29.054  40.096  11.403  1.00  2.27           H  
ATOM    808 1HD2 ASN A  51     -32.200  37.786  11.500  1.00  2.27           H  
ATOM    809 2HD2 ASN A  51     -31.316  38.451  12.831  1.00  2.27           H  
ATOM    810  N   SER A  52     -25.587  38.564  12.626  1.00  2.29           N  
ATOM    811  CA  SER A  52     -24.520  39.223  13.368  1.00  2.29           C  
ATOM    812  C   SER A  52     -23.308  39.601  12.538  1.00  2.29           C  
ATOM    813  O   SER A  52     -22.426  38.783  12.256  1.00  2.29           O  
ATOM    814  CB  SER A  52     -24.085  38.313  14.501  1.00  2.29           C  
ATOM    815  OG  SER A  52     -22.999  38.851  15.215  1.00  2.29           O  
ATOM    816  H   SER A  52     -25.459  37.601  12.323  1.00  2.29           H  
ATOM    817  HA  SER A  52     -24.929  40.137  13.799  1.00  2.29           H  
ATOM    818 1HB  SER A  52     -24.928  38.165  15.176  1.00  2.29           H  
ATOM    819 2HB  SER A  52     -23.819  37.338  14.098  1.00  2.29           H  
ATOM    820  HG  SER A  52     -23.022  38.427  16.082  1.00  2.29           H  
ATOM    821  N   PHE A  53     -23.178  40.895  12.285  1.00  2.28           N  
ATOM    822  CA  PHE A  53     -22.099  41.399  11.452  1.00  2.28           C  
ATOM    823  C   PHE A  53     -20.759  41.253  12.147  1.00  2.28           C  
ATOM    824  O   PHE A  53     -19.723  41.149  11.495  1.00  2.28           O  
ATOM    825  CB  PHE A  53     -22.373  42.844  11.081  1.00  2.28           C  
ATOM    826  CG  PHE A  53     -23.475  42.952  10.083  1.00  2.28           C  
ATOM    827  CD1 PHE A  53     -24.731  43.373  10.470  1.00  2.28           C  
ATOM    828  CD2 PHE A  53     -23.261  42.633   8.757  1.00  2.28           C  
ATOM    829  CE1 PHE A  53     -25.750  43.472   9.555  1.00  2.28           C  
ATOM    830  CE2 PHE A  53     -24.272  42.733   7.845  1.00  2.28           C  
ATOM    831  CZ  PHE A  53     -25.524  43.158   8.245  1.00  2.28           C  
ATOM    832  H   PHE A  53     -23.901  41.530  12.602  1.00  2.28           H  
ATOM    833  HA  PHE A  53     -22.071  40.815  10.534  1.00  2.28           H  
ATOM    834 1HB  PHE A  53     -22.648  43.414  11.968  1.00  2.28           H  
ATOM    835 2HB  PHE A  53     -21.477  43.294  10.658  1.00  2.28           H  
ATOM    836  HD1 PHE A  53     -24.908  43.626  11.517  1.00  2.28           H  
ATOM    837  HD2 PHE A  53     -22.272  42.297   8.441  1.00  2.28           H  
ATOM    838  HE1 PHE A  53     -26.737  43.804   9.876  1.00  2.28           H  
ATOM    839  HE2 PHE A  53     -24.085  42.475   6.805  1.00  2.28           H  
ATOM    840  HZ  PHE A  53     -26.334  43.242   7.522  1.00  2.28           H  
ATOM    841  N   SER A  54     -20.778  41.200  13.477  1.00  2.26           N  
ATOM    842  CA  SER A  54     -19.562  41.015  14.256  1.00  2.26           C  
ATOM    843  C   SER A  54     -18.929  39.664  13.924  1.00  2.26           C  
ATOM    844  O   SER A  54     -17.706  39.529  13.897  1.00  2.26           O  
ATOM    845  CB  SER A  54     -19.869  41.089  15.739  1.00  2.26           C  
ATOM    846  OG  SER A  54     -20.293  42.379  16.103  1.00  2.26           O  
ATOM    847  H   SER A  54     -21.665  41.276  13.954  1.00  2.26           H  
ATOM    848  HA  SER A  54     -18.854  41.801  13.992  1.00  2.26           H  
ATOM    849 1HB  SER A  54     -20.643  40.363  15.985  1.00  2.26           H  
ATOM    850 2HB  SER A  54     -18.977  40.822  16.307  1.00  2.26           H  
ATOM    851  HG  SER A  54     -20.470  42.343  17.049  1.00  2.26           H  
ATOM    852  N   LEU A  55     -19.765  38.645  13.714  1.00  2.21           N  
ATOM    853  CA  LEU A  55     -19.264  37.312  13.442  1.00  2.21           C  
ATOM    854  C   LEU A  55     -18.941  37.162  11.949  1.00  2.21           C  
ATOM    855  O   LEU A  55     -18.013  36.435  11.572  1.00  2.21           O  
ATOM    856  CB  LEU A  55     -20.265  36.271  13.941  1.00  2.21           C  
ATOM    857  CG  LEU A  55     -20.499  36.164  15.415  1.00  2.21           C  
ATOM    858  CD1 LEU A  55     -21.630  35.166  15.658  1.00  2.21           C  
ATOM    859  CD2 LEU A  55     -19.228  35.698  16.065  1.00  2.21           C  
ATOM    860  H   LEU A  55     -20.770  38.806  13.687  1.00  2.21           H  
ATOM    861  HA  LEU A  55     -18.343  37.170  13.999  1.00  2.21           H  
ATOM    862 1HB  LEU A  55     -21.225  36.522  13.523  1.00  2.21           H  
ATOM    863 2HB  LEU A  55     -19.941  35.286  13.614  1.00  2.21           H  
ATOM    864  HG  LEU A  55     -20.794  37.133  15.821  1.00  2.21           H  
ATOM    865 1HD1 LEU A  55     -21.807  35.072  16.730  1.00  2.21           H  
ATOM    866 2HD1 LEU A  55     -22.533  35.518  15.175  1.00  2.21           H  
ATOM    867 3HD1 LEU A  55     -21.356  34.195  15.250  1.00  2.21           H  
ATOM    868 1HD2 LEU A  55     -19.376  35.600  17.140  1.00  2.21           H  
ATOM    869 2HD2 LEU A  55     -18.941  34.732  15.647  1.00  2.21           H  
ATOM    870 3HD2 LEU A  55     -18.455  36.422  15.869  1.00  2.21           H  
ATOM    871  N   ILE A  56     -19.664  37.901  11.088  1.00  2.14           N  
ATOM    872  CA  ILE A  56     -19.339  37.858   9.658  1.00  2.14           C  
ATOM    873  C   ILE A  56     -17.931  38.450   9.529  1.00  2.14           C  
ATOM    874  O   ILE A  56     -17.044  37.876   8.897  1.00  2.14           O  
ATOM    875  CB  ILE A  56     -20.336  38.659   8.777  1.00  2.14           C  
ATOM    876  CG1 ILE A  56     -21.748  38.009   8.787  1.00  2.14           C  
ATOM    877  CG2 ILE A  56     -19.812  38.712   7.338  1.00  2.14           C  
ATOM    878  CD1 ILE A  56     -22.846  38.856   8.177  1.00  2.14           C  
ATOM    879  H   ILE A  56     -20.445  38.461  11.432  1.00  2.14           H  
ATOM    880  HA  ILE A  56     -19.321  36.816   9.322  1.00  2.14           H  
ATOM    881  HB  ILE A  56     -20.429  39.670   9.164  1.00  2.14           H  
ATOM    882 1HG1 ILE A  56     -21.702  37.055   8.254  1.00  2.14           H  
ATOM    883 2HG1 ILE A  56     -22.036  37.831   9.799  1.00  2.14           H  
ATOM    884 1HG2 ILE A  56     -20.500  39.284   6.717  1.00  2.14           H  
ATOM    885 2HG2 ILE A  56     -18.838  39.188   7.331  1.00  2.14           H  
ATOM    886 3HG2 ILE A  56     -19.723  37.699   6.935  1.00  2.14           H  
ATOM    887 1HD1 ILE A  56     -23.795  38.323   8.242  1.00  2.14           H  
ATOM    888 2HD1 ILE A  56     -22.926  39.787   8.714  1.00  2.14           H  
ATOM    889 3HD1 ILE A  56     -22.615  39.061   7.134  1.00  2.14           H  
ATOM    890  N   TYR A  57     -17.723  39.585  10.202  1.00  2.07           N  
ATOM    891  CA  TYR A  57     -16.451  40.289  10.266  1.00  2.07           C  
ATOM    892  C   TYR A  57     -15.339  39.377  10.772  1.00  2.07           C  
ATOM    893  O   TYR A  57     -14.287  39.267  10.131  1.00  2.07           O  
ATOM    894  CB  TYR A  57     -16.639  41.514  11.159  1.00  2.07           C  
ATOM    895  CG  TYR A  57     -15.432  42.316  11.510  1.00  2.07           C  
ATOM    896  CD1 TYR A  57     -14.891  43.219  10.612  1.00  2.07           C  
ATOM    897  CD2 TYR A  57     -14.899  42.183  12.780  1.00  2.07           C  
ATOM    898  CE1 TYR A  57     -13.805  43.988  10.987  1.00  2.07           C  
ATOM    899  CE2 TYR A  57     -13.822  42.947  13.158  1.00  2.07           C  
ATOM    900  CZ  TYR A  57     -13.274  43.853  12.264  1.00  2.07           C  
ATOM    901  OH  TYR A  57     -12.198  44.621  12.642  1.00  2.07           O  
ATOM    902  H   TYR A  57     -18.505  40.006  10.701  1.00  2.07           H  
ATOM    903  HA  TYR A  57     -16.188  40.614   9.261  1.00  2.07           H  
ATOM    904 1HB  TYR A  57     -17.354  42.182  10.680  1.00  2.07           H  
ATOM    905 2HB  TYR A  57     -17.095  41.197  12.084  1.00  2.07           H  
ATOM    906  HD1 TYR A  57     -15.323  43.329   9.617  1.00  2.07           H  
ATOM    907  HD2 TYR A  57     -15.343  41.473  13.482  1.00  2.07           H  
ATOM    908  HE1 TYR A  57     -13.373  44.702  10.285  1.00  2.07           H  
ATOM    909  HE2 TYR A  57     -13.403  42.842  14.157  1.00  2.07           H  
ATOM    910  HH  TYR A  57     -11.973  44.427  13.555  1.00  2.07           H  
ATOM    911  N   LEU A  58     -15.559  38.693  11.899  1.00  2.00           N  
ATOM    912  CA  LEU A  58     -14.529  37.789  12.387  1.00  2.00           C  
ATOM    913  C   LEU A  58     -14.238  36.659  11.420  1.00  2.00           C  
ATOM    914  O   LEU A  58     -13.080  36.299  11.259  1.00  2.00           O  
ATOM    915  CB  LEU A  58     -14.889  37.208  13.745  1.00  2.00           C  
ATOM    916  CG  LEU A  58     -14.811  38.181  14.892  1.00  2.00           C  
ATOM    917  CD1 LEU A  58     -15.353  37.533  16.145  1.00  2.00           C  
ATOM    918  CD2 LEU A  58     -13.358  38.586  15.063  1.00  2.00           C  
ATOM    919  H   LEU A  58     -16.420  38.825  12.433  1.00  2.00           H  
ATOM    920  HA  LEU A  58     -13.617  38.365  12.508  1.00  2.00           H  
ATOM    921 1HB  LEU A  58     -15.903  36.822  13.696  1.00  2.00           H  
ATOM    922 2HB  LEU A  58     -14.221  36.383  13.955  1.00  2.00           H  
ATOM    923  HG  LEU A  58     -15.410  39.065  14.674  1.00  2.00           H  
ATOM    924 1HD1 LEU A  58     -15.293  38.235  16.975  1.00  2.00           H  
ATOM    925 2HD1 LEU A  58     -16.382  37.258  15.981  1.00  2.00           H  
ATOM    926 3HD1 LEU A  58     -14.769  36.645  16.377  1.00  2.00           H  
ATOM    927 1HD2 LEU A  58     -13.270  39.295  15.884  1.00  2.00           H  
ATOM    928 2HD2 LEU A  58     -12.760  37.701  15.279  1.00  2.00           H  
ATOM    929 3HD2 LEU A  58     -13.006  39.044  14.151  1.00  2.00           H  
ATOM    930  N   SER A  59     -15.253  36.124  10.737  1.00  1.93           N  
ATOM    931  CA  SER A  59     -15.013  35.035   9.800  1.00  1.93           C  
ATOM    932  C   SER A  59     -14.061  35.501   8.696  1.00  1.93           C  
ATOM    933  O   SER A  59     -13.129  34.788   8.326  1.00  1.93           O  
ATOM    934  CB  SER A  59     -16.319  34.579   9.192  1.00  1.93           C  
ATOM    935  OG  SER A  59     -17.151  34.060  10.176  1.00  1.93           O  
ATOM    936  H   SER A  59     -16.209  36.443  10.898  1.00  1.93           H  
ATOM    937  HA  SER A  59     -14.557  34.201  10.335  1.00  1.93           H  
ATOM    938 1HB  SER A  59     -16.810  35.408   8.693  1.00  1.93           H  
ATOM    939 2HB  SER A  59     -16.121  33.813   8.439  1.00  1.93           H  
ATOM    940  HG  SER A  59     -17.415  34.829  10.733  1.00  1.93           H  
ATOM    941  N   ILE A  60     -14.262  36.734   8.225  1.00  1.88           N  
ATOM    942  CA  ILE A  60     -13.433  37.333   7.181  1.00  1.88           C  
ATOM    943  C   ILE A  60     -11.991  37.488   7.692  1.00  1.88           C  
ATOM    944  O   ILE A  60     -11.017  37.170   6.995  1.00  1.88           O  
ATOM    945  CB  ILE A  60     -14.043  38.672   6.747  1.00  1.88           C  
ATOM    946  CG1 ILE A  60     -15.385  38.389   6.050  1.00  1.88           C  
ATOM    947  CG2 ILE A  60     -13.098  39.408   5.821  1.00  1.88           C  
ATOM    948  CD1 ILE A  60     -16.238  39.609   5.846  1.00  1.88           C  
ATOM    949  H   ILE A  60     -15.064  37.262   8.585  1.00  1.88           H  
ATOM    950  HA  ILE A  60     -13.421  36.657   6.320  1.00  1.88           H  
ATOM    951  HB  ILE A  60     -14.246  39.282   7.624  1.00  1.88           H  
ATOM    952 1HG1 ILE A  60     -15.185  37.931   5.088  1.00  1.88           H  
ATOM    953 2HG1 ILE A  60     -15.947  37.677   6.652  1.00  1.88           H  
ATOM    954 1HG2 ILE A  60     -13.549  40.352   5.521  1.00  1.88           H  
ATOM    955 2HG2 ILE A  60     -12.160  39.603   6.341  1.00  1.88           H  
ATOM    956 3HG2 ILE A  60     -12.907  38.796   4.939  1.00  1.88           H  
ATOM    957 1HD1 ILE A  60     -17.167  39.319   5.356  1.00  1.88           H  
ATOM    958 2HD1 ILE A  60     -16.463  40.053   6.815  1.00  1.88           H  
ATOM    959 3HD1 ILE A  60     -15.708  40.329   5.230  1.00  1.88           H  
ATOM    960  N   ILE A  61     -11.849  37.962   8.926  1.00  1.84           N  
ATOM    961  CA  ILE A  61     -10.526  38.061   9.528  1.00  1.84           C  
ATOM    962  C   ILE A  61      -9.882  36.694   9.644  1.00  1.84           C  
ATOM    963  O   ILE A  61      -8.690  36.532   9.379  1.00  1.84           O  
ATOM    964  CB  ILE A  61     -10.587  38.694  10.916  1.00  1.84           C  
ATOM    965  CG1 ILE A  61     -10.951  40.157  10.771  1.00  1.84           C  
ATOM    966  CG2 ILE A  61      -9.261  38.477  11.653  1.00  1.84           C  
ATOM    967  CD1 ILE A  61     -11.313  40.810  12.041  1.00  1.84           C  
ATOM    968  H   ILE A  61     -12.676  38.250   9.453  1.00  1.84           H  
ATOM    969  HA  ILE A  61      -9.902  38.681   8.887  1.00  1.84           H  
ATOM    970  HB  ILE A  61     -11.383  38.223  11.485  1.00  1.84           H  
ATOM    971 1HG1 ILE A  61     -10.098  40.682  10.349  1.00  1.84           H  
ATOM    972 2HG1 ILE A  61     -11.794  40.251  10.083  1.00  1.84           H  
ATOM    973 1HG2 ILE A  61      -9.324  38.917  12.646  1.00  1.84           H  
ATOM    974 2HG2 ILE A  61      -9.063  37.408  11.745  1.00  1.84           H  
ATOM    975 3HG2 ILE A  61      -8.452  38.947  11.096  1.00  1.84           H  
ATOM    976 1HD1 ILE A  61     -11.535  41.838  11.836  1.00  1.84           H  
ATOM    977 2HD1 ILE A  61     -12.182  40.324  12.459  1.00  1.84           H  
ATOM    978 3HD1 ILE A  61     -10.485  40.749  12.739  1.00  1.84           H  
ATOM    979  N   PHE A  62     -10.653  35.713  10.064  1.00  1.81           N  
ATOM    980  CA  PHE A  62     -10.136  34.380  10.226  1.00  1.81           C  
ATOM    981  C   PHE A  62      -9.638  33.851   8.872  1.00  1.81           C  
ATOM    982  O   PHE A  62      -8.605  33.180   8.816  1.00  1.81           O  
ATOM    983  CB  PHE A  62     -11.183  33.472  10.825  1.00  1.81           C  
ATOM    984  CG  PHE A  62     -11.606  33.794  12.230  1.00  1.81           C  
ATOM    985  CD1 PHE A  62     -10.873  34.657  13.027  1.00  1.81           C  
ATOM    986  CD2 PHE A  62     -12.770  33.224  12.754  1.00  1.81           C  
ATOM    987  CE1 PHE A  62     -11.286  34.948  14.313  1.00  1.81           C  
ATOM    988  CE2 PHE A  62     -13.184  33.510  14.034  1.00  1.81           C  
ATOM    989  CZ  PHE A  62     -12.439  34.375  14.819  1.00  1.81           C  
ATOM    990  H   PHE A  62     -11.625  35.898  10.288  1.00  1.81           H  
ATOM    991  HA  PHE A  62      -9.296  34.421  10.906  1.00  1.81           H  
ATOM    992 1HB  PHE A  62     -12.063  33.500  10.202  1.00  1.81           H  
ATOM    993 2HB  PHE A  62     -10.792  32.461  10.826  1.00  1.81           H  
ATOM    994  HD1 PHE A  62      -9.972  35.112  12.627  1.00  1.81           H  
ATOM    995  HD2 PHE A  62     -13.355  32.543  12.131  1.00  1.81           H  
ATOM    996  HE1 PHE A  62     -10.702  35.632  14.928  1.00  1.81           H  
ATOM    997  HE2 PHE A  62     -14.095  33.057  14.426  1.00  1.81           H  
ATOM    998  HZ  PHE A  62     -12.763  34.607  15.833  1.00  1.81           H  
ATOM    999  N   ASP A  63     -10.344  34.164   7.768  1.00  1.79           N  
ATOM   1000  CA  ASP A  63      -9.856  33.749   6.447  1.00  1.79           C  
ATOM   1001  C   ASP A  63      -8.472  34.335   6.199  1.00  1.79           C  
ATOM   1002  O   ASP A  63      -7.586  33.645   5.684  1.00  1.79           O  
ATOM   1003  CB  ASP A  63     -10.764  34.228   5.308  1.00  1.79           C  
ATOM   1004  CG  ASP A  63     -12.108  33.505   5.094  1.00  1.79           C  
ATOM   1005  OD1 ASP A  63     -12.360  32.408   5.582  1.00  1.79           O  
ATOM   1006  OD2 ASP A  63     -12.912  34.100   4.428  1.00  1.79           O  
ATOM   1007  H   ASP A  63     -11.223  34.676   7.859  1.00  1.79           H  
ATOM   1008  HA  ASP A  63      -9.781  32.663   6.417  1.00  1.79           H  
ATOM   1009 1HB  ASP A  63     -10.983  35.277   5.459  1.00  1.79           H  
ATOM   1010 2HB  ASP A  63     -10.206  34.163   4.373  1.00  1.79           H  
ATOM   1011  N   SER A  64      -8.263  35.592   6.610  1.00  1.80           N  
ATOM   1012  CA  SER A  64      -6.951  36.204   6.436  1.00  1.80           C  
ATOM   1013  C   SER A  64      -5.925  35.411   7.238  1.00  1.80           C  
ATOM   1014  O   SER A  64      -4.816  35.155   6.754  1.00  1.80           O  
ATOM   1015  CB  SER A  64      -6.950  37.664   6.860  1.00  1.80           C  
ATOM   1016  OG  SER A  64      -7.775  38.434   6.022  1.00  1.80           O  
ATOM   1017  H   SER A  64      -9.038  36.126   7.014  1.00  1.80           H  
ATOM   1018  HA  SER A  64      -6.679  36.153   5.382  1.00  1.80           H  
ATOM   1019 1HB  SER A  64      -7.279  37.756   7.883  1.00  1.80           H  
ATOM   1020 2HB  SER A  64      -5.931  38.044   6.818  1.00  1.80           H  
ATOM   1021  HG  SER A  64      -8.667  38.069   6.122  1.00  1.80           H  
ATOM   1022  N   LEU A  65      -6.315  34.970   8.442  1.00  1.82           N  
ATOM   1023  CA  LEU A  65      -5.399  34.201   9.272  1.00  1.82           C  
ATOM   1024  C   LEU A  65      -5.031  32.904   8.559  1.00  1.82           C  
ATOM   1025  O   LEU A  65      -3.869  32.501   8.590  1.00  1.82           O  
ATOM   1026  CB  LEU A  65      -5.999  33.900  10.649  1.00  1.82           C  
ATOM   1027  CG  LEU A  65      -6.218  35.128  11.539  1.00  1.82           C  
ATOM   1028  CD1 LEU A  65      -6.912  34.705  12.831  1.00  1.82           C  
ATOM   1029  CD2 LEU A  65      -4.890  35.807  11.800  1.00  1.82           C  
ATOM   1030  H   LEU A  65      -7.245  35.223   8.783  1.00  1.82           H  
ATOM   1031  HA  LEU A  65      -4.496  34.779   9.423  1.00  1.82           H  
ATOM   1032 1HB  LEU A  65      -6.944  33.403  10.527  1.00  1.82           H  
ATOM   1033 2HB  LEU A  65      -5.330  33.223  11.176  1.00  1.82           H  
ATOM   1034  HG  LEU A  65      -6.879  35.825  11.024  1.00  1.82           H  
ATOM   1035 1HD1 LEU A  65      -7.092  35.580  13.452  1.00  1.82           H  
ATOM   1036 2HD1 LEU A  65      -7.851  34.227  12.607  1.00  1.82           H  
ATOM   1037 3HD1 LEU A  65      -6.277  34.002  13.366  1.00  1.82           H  
ATOM   1038 1HD2 LEU A  65      -5.050  36.690  12.419  1.00  1.82           H  
ATOM   1039 2HD2 LEU A  65      -4.222  35.116  12.317  1.00  1.82           H  
ATOM   1040 3HD2 LEU A  65      -4.442  36.105  10.852  1.00  1.82           H  
ATOM   1041  N   ASP A  66      -5.991  32.264   7.872  1.00  1.86           N  
ATOM   1042  CA  ASP A  66      -5.631  31.062   7.117  1.00  1.86           C  
ATOM   1043  C   ASP A  66      -4.671  31.385   5.999  1.00  1.86           C  
ATOM   1044  O   ASP A  66      -3.799  30.581   5.679  1.00  1.86           O  
ATOM   1045  CB  ASP A  66      -6.804  30.314   6.508  1.00  1.86           C  
ATOM   1046  CG  ASP A  66      -6.290  29.037   5.769  1.00  1.86           C  
ATOM   1047  OD1 ASP A  66      -5.608  28.238   6.376  1.00  1.86           O  
ATOM   1048  OD2 ASP A  66      -6.588  28.871   4.620  1.00  1.86           O  
ATOM   1049  H   ASP A  66      -6.950  32.616   7.893  1.00  1.86           H  
ATOM   1050  HA  ASP A  66      -5.136  30.377   7.802  1.00  1.86           H  
ATOM   1051 1HB  ASP A  66      -7.505  30.027   7.263  1.00  1.86           H  
ATOM   1052 2HB  ASP A  66      -7.329  30.963   5.798  1.00  1.86           H  
ATOM   1053  N   GLY A  67      -4.818  32.556   5.381  1.00  1.94           N  
ATOM   1054  CA  GLY A  67      -3.901  32.927   4.316  1.00  1.94           C  
ATOM   1055  C   GLY A  67      -2.479  32.940   4.865  1.00  1.94           C  
ATOM   1056  O   GLY A  67      -1.532  32.495   4.208  1.00  1.94           O  
ATOM   1057  H   GLY A  67      -5.587  33.173   5.645  1.00  1.94           H  
ATOM   1058 1HA  GLY A  67      -3.983  32.218   3.493  1.00  1.94           H  
ATOM   1059 2HA  GLY A  67      -4.166  33.915   3.939  1.00  1.94           H  
ATOM   1060  N   TYR A  68      -2.337  33.376   6.116  1.00  2.05           N  
ATOM   1061  CA  TYR A  68      -1.026  33.402   6.736  1.00  2.05           C  
ATOM   1062  C   TYR A  68      -0.586  31.999   7.144  1.00  2.05           C  
ATOM   1063  O   TYR A  68       0.579  31.651   6.979  1.00  2.05           O  
ATOM   1064  CB  TYR A  68      -1.025  34.342   7.938  1.00  2.05           C  
ATOM   1065  CG  TYR A  68      -1.146  35.799   7.552  1.00  2.05           C  
ATOM   1066  CD1 TYR A  68      -2.276  36.517   7.903  1.00  2.05           C  
ATOM   1067  CD2 TYR A  68      -0.133  36.416   6.835  1.00  2.05           C  
ATOM   1068  CE1 TYR A  68      -2.405  37.837   7.549  1.00  2.05           C  
ATOM   1069  CE2 TYR A  68      -0.255  37.747   6.477  1.00  2.05           C  
ATOM   1070  CZ  TYR A  68      -1.389  38.456   6.832  1.00  2.05           C  
ATOM   1071  OH  TYR A  68      -1.515  39.780   6.476  1.00  2.05           O  
ATOM   1072  H   TYR A  68      -3.158  33.744   6.604  1.00  2.05           H  
ATOM   1073  HA  TYR A  68      -0.308  33.774   6.007  1.00  2.05           H  
ATOM   1074 1HB  TYR A  68      -1.859  34.093   8.593  1.00  2.05           H  
ATOM   1075 2HB  TYR A  68      -0.112  34.206   8.506  1.00  2.05           H  
ATOM   1076  HD1 TYR A  68      -3.060  36.037   8.455  1.00  2.05           H  
ATOM   1077  HD2 TYR A  68       0.758  35.853   6.554  1.00  2.05           H  
ATOM   1078  HE1 TYR A  68      -3.301  38.390   7.830  1.00  2.05           H  
ATOM   1079  HE2 TYR A  68       0.540  38.235   5.914  1.00  2.05           H  
ATOM   1080  HH  TYR A  68      -0.735  40.054   5.988  1.00  2.05           H  
ATOM   1081  N   VAL A  69      -1.509  31.154   7.612  1.00  2.21           N  
ATOM   1082  CA  VAL A  69      -1.107  29.798   7.984  1.00  2.21           C  
ATOM   1083  C   VAL A  69      -0.629  29.046   6.766  1.00  2.21           C  
ATOM   1084  O   VAL A  69       0.449  28.450   6.762  1.00  2.21           O  
ATOM   1085  CB  VAL A  69      -2.288  28.970   8.558  1.00  2.21           C  
ATOM   1086  CG1 VAL A  69      -1.850  27.495   8.725  1.00  2.21           C  
ATOM   1087  CG2 VAL A  69      -2.745  29.533   9.892  1.00  2.21           C  
ATOM   1088  H   VAL A  69      -2.467  31.474   7.747  1.00  2.21           H  
ATOM   1089  HA  VAL A  69      -0.303  29.853   8.716  1.00  2.21           H  
ATOM   1090  HB  VAL A  69      -3.118  28.992   7.844  1.00  2.21           H  
ATOM   1091 1HG1 VAL A  69      -2.683  26.913   9.097  1.00  2.21           H  
ATOM   1092 2HG1 VAL A  69      -1.539  27.093   7.759  1.00  2.21           H  
ATOM   1093 3HG1 VAL A  69      -1.020  27.431   9.427  1.00  2.21           H  
ATOM   1094 1HG2 VAL A  69      -3.579  28.939  10.266  1.00  2.21           H  
ATOM   1095 2HG2 VAL A  69      -1.921  29.499  10.603  1.00  2.21           H  
ATOM   1096 3HG2 VAL A  69      -3.062  30.556   9.760  1.00  2.21           H  
ATOM   1097  N   ALA A  70      -1.427  29.084   5.712  1.00  2.44           N  
ATOM   1098  CA  ALA A  70      -1.127  28.370   4.491  1.00  2.44           C  
ATOM   1099  C   ALA A  70       0.182  28.826   3.870  1.00  2.44           C  
ATOM   1100  O   ALA A  70       1.028  28.015   3.477  1.00  2.44           O  
ATOM   1101  CB  ALA A  70      -2.264  28.592   3.518  1.00  2.44           C  
ATOM   1102  H   ALA A  70      -2.296  29.611   5.765  1.00  2.44           H  
ATOM   1103  HA  ALA A  70      -1.048  27.306   4.722  1.00  2.44           H  
ATOM   1104 1HB  ALA A  70      -2.079  28.044   2.609  1.00  2.44           H  
ATOM   1105 2HB  ALA A  70      -3.199  28.242   3.971  1.00  2.44           H  
ATOM   1106 3HB  ALA A  70      -2.348  29.656   3.297  1.00  2.44           H  
ATOM   1107  N   ARG A  71       0.430  30.134   3.860  1.00  2.72           N  
ATOM   1108  CA  ARG A  71       1.670  30.584   3.266  1.00  2.72           C  
ATOM   1109  C   ARG A  71       2.881  30.287   4.146  1.00  2.72           C  
ATOM   1110  O   ARG A  71       3.871  29.725   3.673  1.00  2.72           O  
ATOM   1111  CB  ARG A  71       1.585  32.072   3.007  1.00  2.72           C  
ATOM   1112  CG  ARG A  71       0.626  32.464   1.895  1.00  2.72           C  
ATOM   1113  CD  ARG A  71       0.485  33.939   1.802  1.00  2.72           C  
ATOM   1114  NE  ARG A  71      -0.447  34.338   0.760  1.00  2.72           N  
ATOM   1115  CZ  ARG A  71      -0.870  35.601   0.555  1.00  2.72           C  
ATOM   1116  NH1 ARG A  71      -0.435  36.576   1.325  1.00  2.72           N  
ATOM   1117  NH2 ARG A  71      -1.721  35.862  -0.421  1.00  2.72           N  
ATOM   1118  H   ARG A  71      -0.251  30.821   4.194  1.00  2.72           H  
ATOM   1119  HA  ARG A  71       1.796  30.071   2.314  1.00  2.72           H  
ATOM   1120 1HB  ARG A  71       1.249  32.572   3.919  1.00  2.72           H  
ATOM   1121 2HB  ARG A  71       2.571  32.460   2.762  1.00  2.72           H  
ATOM   1122 1HG  ARG A  71       1.007  32.095   0.945  1.00  2.72           H  
ATOM   1123 2HG  ARG A  71      -0.353  32.026   2.083  1.00  2.72           H  
ATOM   1124 1HD  ARG A  71       0.112  34.320   2.756  1.00  2.72           H  
ATOM   1125 2HD  ARG A  71       1.453  34.386   1.586  1.00  2.72           H  
ATOM   1126  HE  ARG A  71      -0.803  33.617   0.148  1.00  2.72           H  
ATOM   1127 1HH1 ARG A  71       0.216  36.376   2.072  1.00  2.72           H  
ATOM   1128 2HH1 ARG A  71      -0.752  37.522   1.170  1.00  2.72           H  
ATOM   1129 1HH2 ARG A  71      -2.056  35.114  -1.013  1.00  2.72           H  
ATOM   1130 2HH2 ARG A  71      -2.037  36.807  -0.575  1.00  2.72           H  
ATOM   1131  N   LYS A  72       2.782  30.572   5.448  1.00  3.03           N  
ATOM   1132  CA  LYS A  72       3.905  30.392   6.364  1.00  3.03           C  
ATOM   1133  C   LYS A  72       4.341  28.943   6.489  1.00  3.03           C  
ATOM   1134  O   LYS A  72       5.528  28.658   6.652  1.00  3.03           O  
ATOM   1135  CB  LYS A  72       3.560  30.945   7.748  1.00  3.03           C  
ATOM   1136  CG  LYS A  72       3.476  32.482   7.822  1.00  3.03           C  
ATOM   1137  CD  LYS A  72       3.090  32.950   9.224  1.00  3.03           C  
ATOM   1138  CE  LYS A  72       3.005  34.471   9.308  1.00  3.03           C  
ATOM   1139  NZ  LYS A  72       2.616  34.932  10.678  1.00  3.03           N  
ATOM   1140  H   LYS A  72       1.923  30.969   5.826  1.00  3.03           H  
ATOM   1141  HA  LYS A  72       4.750  30.955   5.973  1.00  3.03           H  
ATOM   1142 1HB  LYS A  72       2.598  30.536   8.067  1.00  3.03           H  
ATOM   1143 2HB  LYS A  72       4.306  30.612   8.467  1.00  3.03           H  
ATOM   1144 1HG  LYS A  72       4.443  32.908   7.560  1.00  3.03           H  
ATOM   1145 2HG  LYS A  72       2.739  32.844   7.108  1.00  3.03           H  
ATOM   1146 1HD  LYS A  72       2.114  32.528   9.477  1.00  3.03           H  
ATOM   1147 2HD  LYS A  72       3.821  32.591   9.945  1.00  3.03           H  
ATOM   1148 1HE  LYS A  72       3.972  34.896   9.052  1.00  3.03           H  
ATOM   1149 2HE  LYS A  72       2.264  34.825   8.592  1.00  3.03           H  
ATOM   1150 1HZ  LYS A  72       2.569  35.941  10.693  1.00  3.03           H  
ATOM   1151 2HZ  LYS A  72       1.713  34.550  10.919  1.00  3.03           H  
ATOM   1152 3HZ  LYS A  72       3.303  34.617  11.348  1.00  3.03           H  
ATOM   1153  N   THR A  73       3.388  28.024   6.398  1.00  3.34           N  
ATOM   1154  CA  THR A  73       3.684  26.615   6.540  1.00  3.34           C  
ATOM   1155  C   THR A  73       3.935  25.902   5.209  1.00  3.34           C  
ATOM   1156  O   THR A  73       4.189  24.696   5.195  1.00  3.34           O  
ATOM   1157  CB  THR A  73       2.538  25.917   7.249  1.00  3.34           C  
ATOM   1158  OG1 THR A  73       1.347  26.032   6.440  1.00  3.34           O  
ATOM   1159  CG2 THR A  73       2.282  26.536   8.616  1.00  3.34           C  
ATOM   1160  H   THR A  73       2.413  28.308   6.281  1.00  3.34           H  
ATOM   1161  HA  THR A  73       4.582  26.516   7.149  1.00  3.34           H  
ATOM   1162  HB  THR A  73       2.796  24.908   7.378  1.00  3.34           H  
ATOM   1163  HG1 THR A  73       1.057  26.968   6.441  1.00  3.34           H  
ATOM   1164 1HG2 THR A  73       1.459  26.014   9.103  1.00  3.34           H  
ATOM   1165 2HG2 THR A  73       3.179  26.448   9.224  1.00  3.34           H  
ATOM   1166 3HG2 THR A  73       2.025  27.588   8.502  1.00  3.34           H  
ATOM   1167  N   GLY A  74       3.812  26.617   4.086  1.00  3.63           N  
ATOM   1168  CA  GLY A  74       4.008  26.008   2.775  1.00  3.63           C  
ATOM   1169  C   GLY A  74       2.871  25.084   2.312  1.00  3.63           C  
ATOM   1170  O   GLY A  74       3.109  24.183   1.504  1.00  3.63           O  
ATOM   1171  H   GLY A  74       3.634  27.620   4.128  1.00  3.63           H  
ATOM   1172 1HA  GLY A  74       4.135  26.807   2.044  1.00  3.63           H  
ATOM   1173 2HA  GLY A  74       4.942  25.449   2.785  1.00  3.63           H  
ATOM   1174  N   THR A  75       1.654  25.262   2.836  1.00  3.86           N  
ATOM   1175  CA  THR A  75       0.554  24.381   2.455  1.00  3.86           C  
ATOM   1176  C   THR A  75      -0.584  25.167   1.836  1.00  3.86           C  
ATOM   1177  O   THR A  75      -1.537  25.573   2.496  1.00  3.86           O  
ATOM   1178  CB  THR A  75       0.034  23.544   3.640  1.00  3.86           C  
ATOM   1179  OG1 THR A  75      -0.361  24.414   4.726  1.00  3.86           O  
ATOM   1180  CG2 THR A  75       1.101  22.535   4.102  1.00  3.86           C  
ATOM   1181  H   THR A  75       1.483  26.053   3.455  1.00  3.86           H  
ATOM   1182  HA  THR A  75       0.915  23.684   1.701  1.00  3.86           H  
ATOM   1183  HB  THR A  75      -0.843  22.991   3.309  1.00  3.86           H  
ATOM   1184  HG1 THR A  75       0.416  24.818   5.186  1.00  3.86           H  
ATOM   1185 1HG2 THR A  75       0.709  21.930   4.912  1.00  3.86           H  
ATOM   1186 2HG2 THR A  75       1.366  21.886   3.270  1.00  3.86           H  
ATOM   1187 3HG2 THR A  75       1.989  23.070   4.441  1.00  3.86           H  
ATOM   1188  N   VAL A  76      -0.474  25.337   0.534  1.00  3.96           N  
ATOM   1189  CA  VAL A  76      -1.346  26.172  -0.279  1.00  3.96           C  
ATOM   1190  C   VAL A  76      -2.040  25.341  -1.362  1.00  3.96           C  
ATOM   1191  O   VAL A  76      -2.114  25.746  -2.521  1.00  3.96           O  
ATOM   1192  CB  VAL A  76      -0.506  27.302  -0.898  1.00  3.96           C  
ATOM   1193  CG1 VAL A  76       0.013  28.254   0.209  1.00  3.96           C  
ATOM   1194  CG2 VAL A  76       0.668  26.687  -1.640  1.00  3.96           C  
ATOM   1195  H   VAL A  76       0.324  24.910   0.084  1.00  3.96           H  
ATOM   1196  HA  VAL A  76      -2.108  26.612   0.365  1.00  3.96           H  
ATOM   1197  HB  VAL A  76      -1.125  27.879  -1.584  1.00  3.96           H  
ATOM   1198 1HG1 VAL A  76       0.605  29.049  -0.241  1.00  3.96           H  
ATOM   1199 2HG1 VAL A  76      -0.827  28.691   0.738  1.00  3.96           H  
ATOM   1200 3HG1 VAL A  76       0.635  27.700   0.911  1.00  3.96           H  
ATOM   1201 1HG2 VAL A  76       1.270  27.476  -2.089  1.00  3.96           H  
ATOM   1202 2HG2 VAL A  76       1.282  26.116  -0.938  1.00  3.96           H  
ATOM   1203 3HG2 VAL A  76       0.297  26.023  -2.420  1.00  3.96           H  
ATOM   1204  N   SER A  77      -2.490  24.147  -0.972  1.00  3.93           N  
ATOM   1205  CA  SER A  77      -3.100  23.167  -1.877  1.00  3.93           C  
ATOM   1206  C   SER A  77      -4.409  23.596  -2.517  1.00  3.93           C  
ATOM   1207  O   SER A  77      -5.155  24.411  -1.963  1.00  3.93           O  
ATOM   1208  CB  SER A  77      -3.395  21.887  -1.107  1.00  3.93           C  
ATOM   1209  OG  SER A  77      -4.441  22.075  -0.143  1.00  3.93           O  
ATOM   1210  H   SER A  77      -2.392  23.916   0.007  1.00  3.93           H  
ATOM   1211  HA  SER A  77      -2.385  22.959  -2.675  1.00  3.93           H  
ATOM   1212 1HB  SER A  77      -3.673  21.095  -1.801  1.00  3.93           H  
ATOM   1213 2HB  SER A  77      -2.488  21.567  -0.597  1.00  3.93           H  
ATOM   1214  HG  SER A  77      -4.348  21.347   0.490  1.00  3.93           H  
ATOM   1215  N   ASP A  78      -4.734  22.939  -3.642  1.00  3.77           N  
ATOM   1216  CA  ASP A  78      -5.987  23.175  -4.350  1.00  3.77           C  
ATOM   1217  C   ASP A  78      -7.182  22.880  -3.461  1.00  3.77           C  
ATOM   1218  O   ASP A  78      -8.190  23.574  -3.528  1.00  3.77           O  
ATOM   1219  CB  ASP A  78      -6.081  22.293  -5.597  1.00  3.77           C  
ATOM   1220  CG  ASP A  78      -5.142  22.709  -6.733  1.00  3.77           C  
ATOM   1221  OD1 ASP A  78      -4.607  23.790  -6.689  1.00  3.77           O  
ATOM   1222  OD2 ASP A  78      -4.969  21.926  -7.635  1.00  3.77           O  
ATOM   1223  H   ASP A  78      -4.071  22.282  -4.028  1.00  3.77           H  
ATOM   1224  HA  ASP A  78      -6.025  24.222  -4.649  1.00  3.77           H  
ATOM   1225 1HB  ASP A  78      -5.861  21.262  -5.327  1.00  3.77           H  
ATOM   1226 2HB  ASP A  78      -7.106  22.314  -5.972  1.00  3.77           H  
ATOM   1227  N   PHE A  79      -7.075  21.852  -2.624  1.00  3.50           N  
ATOM   1228  CA  PHE A  79      -8.173  21.531  -1.726  1.00  3.50           C  
ATOM   1229  C   PHE A  79      -8.414  22.707  -0.801  1.00  3.50           C  
ATOM   1230  O   PHE A  79      -9.558  23.121  -0.594  1.00  3.50           O  
ATOM   1231  CB  PHE A  79      -7.936  20.259  -0.933  1.00  3.50           C  
ATOM   1232  CG  PHE A  79      -9.088  19.957  -0.015  1.00  3.50           C  
ATOM   1233  CD1 PHE A  79     -10.293  19.498  -0.535  1.00  3.50           C  
ATOM   1234  CD2 PHE A  79      -8.975  20.100   1.356  1.00  3.50           C  
ATOM   1235  CE1 PHE A  79     -11.357  19.206   0.295  1.00  3.50           C  
ATOM   1236  CE2 PHE A  79     -10.033  19.796   2.180  1.00  3.50           C  
ATOM   1237  CZ  PHE A  79     -11.226  19.353   1.654  1.00  3.50           C  
ATOM   1238  H   PHE A  79      -6.225  21.311  -2.604  1.00  3.50           H  
ATOM   1239  HA  PHE A  79      -9.075  21.382  -2.324  1.00  3.50           H  
ATOM   1240 1HB  PHE A  79      -7.800  19.419  -1.610  1.00  3.50           H  
ATOM   1241 2HB  PHE A  79      -7.033  20.362  -0.333  1.00  3.50           H  
ATOM   1242  HD1 PHE A  79     -10.398  19.379  -1.620  1.00  3.50           H  
ATOM   1243  HD2 PHE A  79      -8.035  20.453   1.795  1.00  3.50           H  
ATOM   1244  HE1 PHE A  79     -12.297  18.854  -0.131  1.00  3.50           H  
ATOM   1245  HE2 PHE A  79      -9.916  19.910   3.259  1.00  3.50           H  
ATOM   1246  HZ  PHE A  79     -12.059  19.119   2.314  1.00  3.50           H  
ATOM   1247  N   GLY A  80      -7.338  23.251  -0.222  1.00  3.18           N  
ATOM   1248  CA  GLY A  80      -7.523  24.395   0.653  1.00  3.18           C  
ATOM   1249  C   GLY A  80      -8.220  25.517  -0.118  1.00  3.18           C  
ATOM   1250  O   GLY A  80      -9.104  26.187   0.422  1.00  3.18           O  
ATOM   1251  H   GLY A  80      -6.395  22.891  -0.391  1.00  3.18           H  
ATOM   1252 1HA  GLY A  80      -8.115  24.104   1.521  1.00  3.18           H  
ATOM   1253 2HA  GLY A  80      -6.551  24.735   1.012  1.00  3.18           H  
ATOM   1254  N   ALA A  81      -7.853  25.708  -1.392  1.00  2.86           N  
ATOM   1255  CA  ALA A  81      -8.499  26.718  -2.225  1.00  2.86           C  
ATOM   1256  C   ALA A  81     -10.000  26.432  -2.384  1.00  2.86           C  
ATOM   1257  O   ALA A  81     -10.821  27.355  -2.389  1.00  2.86           O  
ATOM   1258  CB  ALA A  81      -7.838  26.812  -3.585  1.00  2.86           C  
ATOM   1259  H   ALA A  81      -7.090  25.140  -1.775  1.00  2.86           H  
ATOM   1260  HA  ALA A  81      -8.389  27.680  -1.720  1.00  2.86           H  
ATOM   1261 1HB  ALA A  81      -8.315  27.597  -4.166  1.00  2.86           H  
ATOM   1262 2HB  ALA A  81      -6.778  27.038  -3.461  1.00  2.86           H  
ATOM   1263 3HB  ALA A  81      -7.940  25.876  -4.109  1.00  2.86           H  
ATOM   1264  N   GLU A  82     -10.380  25.150  -2.508  1.00  2.56           N  
ATOM   1265  CA  GLU A  82     -11.806  24.854  -2.641  1.00  2.56           C  
ATOM   1266  C   GLU A  82     -12.537  25.263  -1.367  1.00  2.56           C  
ATOM   1267  O   GLU A  82     -13.609  25.881  -1.424  1.00  2.56           O  
ATOM   1268  CB  GLU A  82     -12.056  23.355  -2.901  1.00  2.56           C  
ATOM   1269  CG  GLU A  82     -11.608  22.840  -4.271  1.00  2.56           C  
ATOM   1270  CD  GLU A  82     -11.844  21.340  -4.456  1.00  2.56           C  
ATOM   1271  OE1 GLU A  82     -12.263  20.695  -3.520  1.00  2.56           O  
ATOM   1272  OE2 GLU A  82     -11.606  20.852  -5.538  1.00  2.56           O  
ATOM   1273  H   GLU A  82      -9.679  24.409  -2.533  1.00  2.56           H  
ATOM   1274  HA  GLU A  82     -12.207  25.429  -3.473  1.00  2.56           H  
ATOM   1275 1HB  GLU A  82     -11.542  22.766  -2.145  1.00  2.56           H  
ATOM   1276 2HB  GLU A  82     -13.120  23.149  -2.801  1.00  2.56           H  
ATOM   1277 1HG  GLU A  82     -12.145  23.382  -5.047  1.00  2.56           H  
ATOM   1278 2HG  GLU A  82     -10.548  23.050  -4.389  1.00  2.56           H  
ATOM   1279  N   LEU A  83     -11.928  24.985  -0.212  1.00  2.32           N  
ATOM   1280  CA  LEU A  83     -12.571  25.350   1.042  1.00  2.32           C  
ATOM   1281  C   LEU A  83     -12.623  26.867   1.179  1.00  2.32           C  
ATOM   1282  O   LEU A  83     -13.594  27.420   1.704  1.00  2.32           O  
ATOM   1283  CB  LEU A  83     -11.855  24.744   2.252  1.00  2.32           C  
ATOM   1284  CG  LEU A  83     -11.902  23.251   2.426  1.00  2.32           C  
ATOM   1285  CD1 LEU A  83     -11.040  22.893   3.633  1.00  2.32           C  
ATOM   1286  CD2 LEU A  83     -13.334  22.816   2.620  1.00  2.32           C  
ATOM   1287  H   LEU A  83     -11.035  24.481  -0.227  1.00  2.32           H  
ATOM   1288  HA  LEU A  83     -13.589  24.975   1.029  1.00  2.32           H  
ATOM   1289 1HB  LEU A  83     -10.807  25.056   2.236  1.00  2.32           H  
ATOM   1290 2HB  LEU A  83     -12.324  25.131   3.137  1.00  2.32           H  
ATOM   1291  HG  LEU A  83     -11.481  22.754   1.543  1.00  2.32           H  
ATOM   1292 1HD1 LEU A  83     -11.054  21.828   3.791  1.00  2.32           H  
ATOM   1293 2HD1 LEU A  83     -10.011  23.217   3.459  1.00  2.32           H  
ATOM   1294 3HD1 LEU A  83     -11.430  23.387   4.525  1.00  2.32           H  
ATOM   1295 1HD2 LEU A  83     -13.369  21.735   2.758  1.00  2.32           H  
ATOM   1296 2HD2 LEU A  83     -13.745  23.310   3.497  1.00  2.32           H  
ATOM   1297 3HD2 LEU A  83     -13.911  23.087   1.746  1.00  2.32           H  
ATOM   1298  N   ASP A  84     -11.573  27.548   0.700  1.00  2.14           N  
ATOM   1299  CA  ASP A  84     -11.490  29.001   0.761  1.00  2.14           C  
ATOM   1300  C   ASP A  84     -12.642  29.593  -0.024  1.00  2.14           C  
ATOM   1301  O   ASP A  84     -13.321  30.506   0.457  1.00  2.14           O  
ATOM   1302  CB  ASP A  84     -10.148  29.491   0.190  1.00  2.14           C  
ATOM   1303  CG  ASP A  84      -9.891  31.003   0.323  1.00  2.14           C  
ATOM   1304  OD1 ASP A  84      -9.769  31.467   1.422  1.00  2.14           O  
ATOM   1305  OD2 ASP A  84      -9.798  31.671  -0.684  1.00  2.14           O  
ATOM   1306  H   ASP A  84     -10.785  27.031   0.312  1.00  2.14           H  
ATOM   1307  HA  ASP A  84     -11.573  29.318   1.801  1.00  2.14           H  
ATOM   1308 1HB  ASP A  84      -9.335  28.948   0.679  1.00  2.14           H  
ATOM   1309 2HB  ASP A  84     -10.107  29.244  -0.864  1.00  2.14           H  
ATOM   1310  N   SER A  85     -12.906  29.034  -1.210  1.00  2.01           N  
ATOM   1311  CA  SER A  85     -14.005  29.516  -2.020  1.00  2.01           C  
ATOM   1312  C   SER A  85     -15.306  29.336  -1.260  1.00  2.01           C  
ATOM   1313  O   SER A  85     -16.114  30.256  -1.225  1.00  2.01           O  
ATOM   1314  CB  SER A  85     -14.063  28.776  -3.344  1.00  2.01           C  
ATOM   1315  OG  SER A  85     -12.934  29.053  -4.127  1.00  2.01           O  
ATOM   1316  H   SER A  85     -12.302  28.287  -1.562  1.00  2.01           H  
ATOM   1317  HA  SER A  85     -13.856  30.578  -2.215  1.00  2.01           H  
ATOM   1318 1HB  SER A  85     -14.124  27.706  -3.157  1.00  2.01           H  
ATOM   1319 2HB  SER A  85     -14.963  29.067  -3.880  1.00  2.01           H  
ATOM   1320  HG  SER A  85     -12.175  28.698  -3.627  1.00  2.01           H  
ATOM   1321  N   ILE A  86     -15.486  28.198  -0.583  1.00  1.90           N  
ATOM   1322  CA  ILE A  86     -16.717  27.966   0.168  1.00  1.90           C  
ATOM   1323  C   ILE A  86     -16.887  29.002   1.267  1.00  1.90           C  
ATOM   1324  O   ILE A  86     -17.975  29.541   1.461  1.00  1.90           O  
ATOM   1325  CB  ILE A  86     -16.785  26.569   0.782  1.00  1.90           C  
ATOM   1326  CG1 ILE A  86     -16.886  25.515  -0.318  1.00  1.90           C  
ATOM   1327  CG2 ILE A  86     -17.999  26.505   1.705  1.00  1.90           C  
ATOM   1328  CD1 ILE A  86     -16.668  24.103   0.172  1.00  1.90           C  
ATOM   1329  H   ILE A  86     -14.772  27.465  -0.636  1.00  1.90           H  
ATOM   1330  HA  ILE A  86     -17.558  28.062  -0.522  1.00  1.90           H  
ATOM   1331  HB  ILE A  86     -15.878  26.374   1.348  1.00  1.90           H  
ATOM   1332 1HG1 ILE A  86     -17.873  25.578  -0.774  1.00  1.90           H  
ATOM   1333 2HG1 ILE A  86     -16.138  25.733  -1.081  1.00  1.90           H  
ATOM   1334 1HG2 ILE A  86     -18.060  25.519   2.159  1.00  1.90           H  
ATOM   1335 2HG2 ILE A  86     -17.908  27.254   2.480  1.00  1.90           H  
ATOM   1336 3HG2 ILE A  86     -18.902  26.696   1.127  1.00  1.90           H  
ATOM   1337 1HD1 ILE A  86     -16.749  23.412  -0.665  1.00  1.90           H  
ATOM   1338 2HD1 ILE A  86     -15.683  24.029   0.605  1.00  1.90           H  
ATOM   1339 3HD1 ILE A  86     -17.414  23.857   0.922  1.00  1.90           H  
ATOM   1340  N   SER A  87     -15.818  29.290   2.003  1.00  1.82           N  
ATOM   1341  CA  SER A  87     -15.929  30.289   3.055  1.00  1.82           C  
ATOM   1342  C   SER A  87     -16.353  31.622   2.456  1.00  1.82           C  
ATOM   1343  O   SER A  87     -17.223  32.308   3.012  1.00  1.82           O  
ATOM   1344  CB  SER A  87     -14.628  30.463   3.799  1.00  1.82           C  
ATOM   1345  OG  SER A  87     -14.795  31.400   4.825  1.00  1.82           O  
ATOM   1346  H   SER A  87     -14.935  28.806   1.828  1.00  1.82           H  
ATOM   1347  HA  SER A  87     -16.700  29.989   3.757  1.00  1.82           H  
ATOM   1348 1HB  SER A  87     -14.285  29.519   4.203  1.00  1.82           H  
ATOM   1349 2HB  SER A  87     -13.862  30.816   3.107  1.00  1.82           H  
ATOM   1350  HG  SER A  87     -13.894  31.742   5.041  1.00  1.82           H  
ATOM   1351  N   ASP A  88     -15.749  31.982   1.313  1.00  1.75           N  
ATOM   1352  CA  ASP A  88     -16.036  33.229   0.615  1.00  1.75           C  
ATOM   1353  C   ASP A  88     -17.509  33.218   0.126  1.00  1.75           C  
ATOM   1354  O   ASP A  88     -18.168  34.260   0.131  1.00  1.75           O  
ATOM   1355  CB  ASP A  88     -14.986  33.393  -0.510  1.00  1.75           C  
ATOM   1356  CG  ASP A  88     -14.660  34.836  -1.009  1.00  1.75           C  
ATOM   1357  OD1 ASP A  88     -14.242  35.621  -0.204  1.00  1.75           O  
ATOM   1358  OD2 ASP A  88     -14.753  35.114  -2.169  1.00  1.75           O  
ATOM   1359  H   ASP A  88     -15.031  31.365   0.923  1.00  1.75           H  
ATOM   1360  HA  ASP A  88     -15.912  34.053   1.319  1.00  1.75           H  
ATOM   1361 1HB  ASP A  88     -14.049  32.944  -0.167  1.00  1.75           H  
ATOM   1362 2HB  ASP A  88     -15.299  32.806  -1.355  1.00  1.75           H  
ATOM   1363  N   VAL A  89     -18.056  32.021  -0.208  1.00  1.66           N  
ATOM   1364  CA  VAL A  89     -19.463  31.907  -0.613  1.00  1.66           C  
ATOM   1365  C   VAL A  89     -20.346  32.262   0.549  1.00  1.66           C  
ATOM   1366  O   VAL A  89     -21.299  33.030   0.422  1.00  1.66           O  
ATOM   1367  CB  VAL A  89     -19.920  30.467  -0.972  1.00  1.66           C  
ATOM   1368  CG1 VAL A  89     -21.415  30.498  -1.179  1.00  1.66           C  
ATOM   1369  CG2 VAL A  89     -19.270  29.936  -2.176  1.00  1.66           C  
ATOM   1370  H   VAL A  89     -17.464  31.191  -0.223  1.00  1.66           H  
ATOM   1371  HA  VAL A  89     -19.655  32.583  -1.445  1.00  1.66           H  
ATOM   1372  HB  VAL A  89     -19.716  29.813  -0.141  1.00  1.66           H  
ATOM   1373 1HG1 VAL A  89     -21.775  29.495  -1.402  1.00  1.66           H  
ATOM   1374 2HG1 VAL A  89     -21.891  30.857  -0.281  1.00  1.66           H  
ATOM   1375 3HG1 VAL A  89     -21.650  31.165  -2.005  1.00  1.66           H  
ATOM   1376 1HG2 VAL A  89     -19.639  28.935  -2.377  1.00  1.66           H  
ATOM   1377 2HG2 VAL A  89     -19.501  30.552  -2.967  1.00  1.66           H  
ATOM   1378 3HG2 VAL A  89     -18.225  29.902  -2.047  1.00  1.66           H  
ATOM   1379  N   VAL A  90     -20.028  31.701   1.696  1.00  1.57           N  
ATOM   1380  CA  VAL A  90     -20.831  31.937   2.869  1.00  1.57           C  
ATOM   1381  C   VAL A  90     -20.768  33.389   3.340  1.00  1.57           C  
ATOM   1382  O   VAL A  90     -21.795  34.060   3.493  1.00  1.57           O  
ATOM   1383  CB  VAL A  90     -20.363  30.998   4.002  1.00  1.57           C  
ATOM   1384  CG1 VAL A  90     -21.037  31.339   5.279  1.00  1.57           C  
ATOM   1385  CG2 VAL A  90     -20.680  29.559   3.632  1.00  1.57           C  
ATOM   1386  H   VAL A  90     -19.219  31.074   1.734  1.00  1.57           H  
ATOM   1387  HA  VAL A  90     -21.849  31.688   2.623  1.00  1.57           H  
ATOM   1388  HB  VAL A  90     -19.286  31.115   4.146  1.00  1.57           H  
ATOM   1389 1HG1 VAL A  90     -20.679  30.670   6.056  1.00  1.57           H  
ATOM   1390 2HG1 VAL A  90     -20.807  32.365   5.554  1.00  1.57           H  
ATOM   1391 3HG1 VAL A  90     -22.101  31.222   5.152  1.00  1.57           H  
ATOM   1392 1HG2 VAL A  90     -20.345  28.910   4.430  1.00  1.57           H  
ATOM   1393 2HG2 VAL A  90     -21.753  29.446   3.498  1.00  1.57           H  
ATOM   1394 3HG2 VAL A  90     -20.168  29.299   2.707  1.00  1.57           H  
ATOM   1395  N   SER A  91     -19.552  33.913   3.464  1.00  1.47           N  
ATOM   1396  CA  SER A  91     -19.340  35.268   3.946  1.00  1.47           C  
ATOM   1397  C   SER A  91     -19.937  36.344   3.057  1.00  1.47           C  
ATOM   1398  O   SER A  91     -20.466  37.336   3.561  1.00  1.47           O  
ATOM   1399  CB  SER A  91     -17.856  35.522   4.080  1.00  1.47           C  
ATOM   1400  OG  SER A  91     -17.306  34.693   5.055  1.00  1.47           O  
ATOM   1401  H   SER A  91     -18.736  33.334   3.263  1.00  1.47           H  
ATOM   1402  HA  SER A  91     -19.806  35.350   4.927  1.00  1.47           H  
ATOM   1403 1HB  SER A  91     -17.364  35.338   3.122  1.00  1.47           H  
ATOM   1404 2HB  SER A  91     -17.687  36.567   4.341  1.00  1.47           H  
ATOM   1405  HG  SER A  91     -17.290  33.799   4.656  1.00  1.47           H  
ATOM   1406  N   PHE A  92     -19.838  36.171   1.739  1.00  1.38           N  
ATOM   1407  CA  PHE A  92     -20.288  37.210   0.836  1.00  1.38           C  
ATOM   1408  C   PHE A  92     -21.486  36.854  -0.075  1.00  1.38           C  
ATOM   1409  O   PHE A  92     -22.057  37.728  -0.721  1.00  1.38           O  
ATOM   1410  CB  PHE A  92     -19.080  37.609   0.032  1.00  1.38           C  
ATOM   1411  CG  PHE A  92     -17.952  38.083   0.861  1.00  1.38           C  
ATOM   1412  CD1 PHE A  92     -16.781  37.375   0.876  1.00  1.38           C  
ATOM   1413  CD2 PHE A  92     -18.048  39.217   1.645  1.00  1.38           C  
ATOM   1414  CE1 PHE A  92     -15.717  37.784   1.637  1.00  1.38           C  
ATOM   1415  CE2 PHE A  92     -16.988  39.636   2.402  1.00  1.38           C  
ATOM   1416  CZ  PHE A  92     -15.813  38.917   2.395  1.00  1.38           C  
ATOM   1417  H   PHE A  92     -19.385  35.342   1.348  1.00  1.38           H  
ATOM   1418  HA  PHE A  92     -20.586  38.063   1.440  1.00  1.38           H  
ATOM   1419 1HB  PHE A  92     -18.743  36.722  -0.479  1.00  1.38           H  
ATOM   1420 2HB  PHE A  92     -19.311  38.349  -0.697  1.00  1.38           H  
ATOM   1421  HD1 PHE A  92     -16.698  36.469   0.268  1.00  1.38           H  
ATOM   1422  HD2 PHE A  92     -18.971  39.781   1.656  1.00  1.38           H  
ATOM   1423  HE1 PHE A  92     -14.790  37.200   1.623  1.00  1.38           H  
ATOM   1424  HE2 PHE A  92     -17.074  40.538   3.008  1.00  1.38           H  
ATOM   1425  HZ  PHE A  92     -14.964  39.244   2.993  1.00  1.38           H  
ATOM   1426  N   GLY A  93     -21.846  35.585  -0.155  1.00  1.28           N  
ATOM   1427  CA  GLY A  93     -22.957  35.085  -0.965  1.00  1.28           C  
ATOM   1428  C   GLY A  93     -24.176  34.914  -0.073  1.00  1.28           C  
ATOM   1429  O   GLY A  93     -25.179  35.630  -0.172  1.00  1.28           O  
ATOM   1430  H   GLY A  93     -21.336  34.882   0.369  1.00  1.28           H  
ATOM   1431 1HA  GLY A  93     -23.170  35.776  -1.775  1.00  1.28           H  
ATOM   1432 2HA  GLY A  93     -22.693  34.127  -1.410  1.00  1.28           H  
ATOM   1433  N   VAL A  94     -24.071  33.910   0.785  1.00  1.20           N  
ATOM   1434  CA  VAL A  94     -25.153  33.511   1.661  1.00  1.20           C  
ATOM   1435  C   VAL A  94     -25.518  34.619   2.636  1.00  1.20           C  
ATOM   1436  O   VAL A  94     -26.700  34.893   2.840  1.00  1.20           O  
ATOM   1437  CB  VAL A  94     -24.764  32.302   2.524  1.00  1.20           C  
ATOM   1438  CG1 VAL A  94     -25.858  32.038   3.495  1.00  1.20           C  
ATOM   1439  CG2 VAL A  94     -24.491  31.091   1.693  1.00  1.20           C  
ATOM   1440  H   VAL A  94     -23.178  33.418   0.808  1.00  1.20           H  
ATOM   1441  HA  VAL A  94     -26.024  33.265   1.055  1.00  1.20           H  
ATOM   1442  HB  VAL A  94     -23.885  32.562   3.091  1.00  1.20           H  
ATOM   1443 1HG1 VAL A  94     -25.581  31.218   4.151  1.00  1.20           H  
ATOM   1444 2HG1 VAL A  94     -26.027  32.927   4.070  1.00  1.20           H  
ATOM   1445 3HG1 VAL A  94     -26.767  31.783   2.951  1.00  1.20           H  
ATOM   1446 1HG2 VAL A  94     -24.207  30.262   2.345  1.00  1.20           H  
ATOM   1447 2HG2 VAL A  94     -25.385  30.827   1.148  1.00  1.20           H  
ATOM   1448 3HG2 VAL A  94     -23.687  31.309   1.009  1.00  1.20           H  
ATOM   1449  N   ALA A  95     -24.524  35.281   3.240  1.00  1.14           N  
ATOM   1450  CA  ALA A  95     -24.880  36.276   4.241  1.00  1.14           C  
ATOM   1451  C   ALA A  95     -25.788  37.391   3.704  1.00  1.14           C  
ATOM   1452  O   ALA A  95     -26.874  37.542   4.259  1.00  1.14           O  
ATOM   1453  CB  ALA A  95     -23.623  36.860   4.922  1.00  1.14           C  
ATOM   1454  H   ALA A  95     -23.549  35.023   3.075  1.00  1.14           H  
ATOM   1455  HA  ALA A  95     -25.454  35.762   4.996  1.00  1.14           H  
ATOM   1456 1HB  ALA A  95     -23.941  37.527   5.708  1.00  1.14           H  
ATOM   1457 2HB  ALA A  95     -23.037  36.075   5.344  1.00  1.14           H  
ATOM   1458 3HB  ALA A  95     -22.975  37.373   4.313  1.00  1.14           H  
ATOM   1459  N   PRO A  96     -25.441  38.205   2.671  1.00  1.09           N  
ATOM   1460  CA  PRO A  96     -26.310  39.224   2.122  1.00  1.09           C  
ATOM   1461  C   PRO A  96     -27.650  38.673   1.694  1.00  1.09           C  
ATOM   1462  O   PRO A  96     -28.677  39.346   1.810  1.00  1.09           O  
ATOM   1463  CB  PRO A  96     -25.549  39.687   0.912  1.00  1.09           C  
ATOM   1464  CG  PRO A  96     -24.143  39.382   1.214  1.00  1.09           C  
ATOM   1465  CD  PRO A  96     -24.170  38.108   1.943  1.00  1.09           C  
ATOM   1466  HA  PRO A  96     -26.431  40.040   2.847  1.00  1.09           H  
ATOM   1467 1HB  PRO A  96     -25.933  39.171   0.058  1.00  1.09           H  
ATOM   1468 2HB  PRO A  96     -25.724  40.748   0.744  1.00  1.09           H  
ATOM   1469 1HG  PRO A  96     -23.602  39.275   0.301  1.00  1.09           H  
ATOM   1470 2HG  PRO A  96     -23.685  40.191   1.782  1.00  1.09           H  
ATOM   1471 1HD  PRO A  96     -24.181  37.279   1.278  1.00  1.09           H  
ATOM   1472 2HD  PRO A  96     -23.303  38.139   2.510  1.00  1.09           H  
ATOM   1473  N   ALA A  97     -27.655  37.429   1.199  1.00  1.06           N  
ATOM   1474  CA  ALA A  97     -28.900  36.819   0.768  1.00  1.06           C  
ATOM   1475  C   ALA A  97     -29.856  36.642   1.944  1.00  1.06           C  
ATOM   1476  O   ALA A  97     -31.013  37.064   1.905  1.00  1.06           O  
ATOM   1477  CB  ALA A  97     -28.588  35.492   0.123  1.00  1.06           C  
ATOM   1478  H   ALA A  97     -26.793  36.889   1.081  1.00  1.06           H  
ATOM   1479  HA  ALA A  97     -29.372  37.472   0.040  1.00  1.06           H  
ATOM   1480 1HB  ALA A  97     -29.486  35.021  -0.225  1.00  1.06           H  
ATOM   1481 2HB  ALA A  97     -27.924  35.664  -0.711  1.00  1.06           H  
ATOM   1482 3HB  ALA A  97     -28.109  34.837   0.830  1.00  1.06           H  
ATOM   1483  N   TYR A  98     -29.344  36.032   3.008  1.00  1.06           N  
ATOM   1484  CA  TYR A  98     -30.101  35.769   4.216  1.00  1.06           C  
ATOM   1485  C   TYR A  98     -30.605  37.083   4.792  1.00  1.06           C  
ATOM   1486  O   TYR A  98     -31.780  37.204   5.160  1.00  1.06           O  
ATOM   1487  CB  TYR A  98     -29.231  35.029   5.220  1.00  1.06           C  
ATOM   1488  CG  TYR A  98     -29.915  34.598   6.516  1.00  1.06           C  
ATOM   1489  CD1 TYR A  98     -30.706  33.450   6.548  1.00  1.06           C  
ATOM   1490  CD2 TYR A  98     -29.732  35.318   7.663  1.00  1.06           C  
ATOM   1491  CE1 TYR A  98     -31.291  33.036   7.738  1.00  1.06           C  
ATOM   1492  CE2 TYR A  98     -30.315  34.898   8.839  1.00  1.06           C  
ATOM   1493  CZ  TYR A  98     -31.080  33.774   8.891  1.00  1.06           C  
ATOM   1494  OH  TYR A  98     -31.624  33.357  10.118  1.00  1.06           O  
ATOM   1495  H   TYR A  98     -28.371  35.727   2.971  1.00  1.06           H  
ATOM   1496  HA  TYR A  98     -30.964  35.156   3.964  1.00  1.06           H  
ATOM   1497 1HB  TYR A  98     -28.807  34.140   4.744  1.00  1.06           H  
ATOM   1498 2HB  TYR A  98     -28.395  35.675   5.478  1.00  1.06           H  
ATOM   1499  HD1 TYR A  98     -30.854  32.870   5.637  1.00  1.06           H  
ATOM   1500  HD2 TYR A  98     -29.108  36.219   7.655  1.00  1.06           H  
ATOM   1501  HE1 TYR A  98     -31.896  32.129   7.767  1.00  1.06           H  
ATOM   1502  HE2 TYR A  98     -30.151  35.472   9.758  1.00  1.06           H  
ATOM   1503  HH  TYR A  98     -31.084  33.725  10.879  1.00  1.06           H  
ATOM   1504  N   LEU A  99     -29.704  38.064   4.866  1.00  1.08           N  
ATOM   1505  CA  LEU A  99     -30.012  39.369   5.423  1.00  1.08           C  
ATOM   1506  C   LEU A  99     -31.129  40.059   4.619  1.00  1.08           C  
ATOM   1507  O   LEU A  99     -32.077  40.583   5.211  1.00  1.08           O  
ATOM   1508  CB  LEU A  99     -28.708  40.186   5.421  1.00  1.08           C  
ATOM   1509  CG  LEU A  99     -27.611  39.700   6.445  1.00  1.08           C  
ATOM   1510  CD1 LEU A  99     -26.280  40.366   6.122  1.00  1.08           C  
ATOM   1511  CD2 LEU A  99     -28.046  40.070   7.861  1.00  1.08           C  
ATOM   1512  H   LEU A  99     -28.753  37.885   4.533  1.00  1.08           H  
ATOM   1513  HA  LEU A  99     -30.349  39.237   6.450  1.00  1.08           H  
ATOM   1514 1HB  LEU A  99     -28.276  40.137   4.426  1.00  1.08           H  
ATOM   1515 2HB  LEU A  99     -28.944  41.223   5.645  1.00  1.08           H  
ATOM   1516  HG  LEU A  99     -27.488  38.614   6.382  1.00  1.08           H  
ATOM   1517 1HD1 LEU A  99     -25.525  40.043   6.834  1.00  1.08           H  
ATOM   1518 2HD1 LEU A  99     -25.969  40.088   5.125  1.00  1.08           H  
ATOM   1519 3HD1 LEU A  99     -26.395  41.431   6.175  1.00  1.08           H  
ATOM   1520 1HD2 LEU A  99     -27.290  39.740   8.574  1.00  1.08           H  
ATOM   1521 2HD2 LEU A  99     -28.164  41.152   7.936  1.00  1.08           H  
ATOM   1522 3HD2 LEU A  99     -28.996  39.584   8.087  1.00  1.08           H  
ATOM   1523  N   LEU A 100     -31.097  39.967   3.280  1.00  1.13           N  
ATOM   1524  CA  LEU A 100     -32.176  40.517   2.451  1.00  1.13           C  
ATOM   1525  C   LEU A 100     -33.503  39.898   2.824  1.00  1.13           C  
ATOM   1526  O   LEU A 100     -34.488  40.601   3.065  1.00  1.13           O  
ATOM   1527  CB  LEU A 100     -31.947  40.235   0.969  1.00  1.13           C  
ATOM   1528  CG  LEU A 100     -33.108  40.637   0.023  1.00  1.13           C  
ATOM   1529  CD1 LEU A 100     -33.326  42.135   0.024  1.00  1.13           C  
ATOM   1530  CD2 LEU A 100     -32.800  40.146  -1.324  1.00  1.13           C  
ATOM   1531  H   LEU A 100     -30.297  39.539   2.814  1.00  1.13           H  
ATOM   1532  HA  LEU A 100     -32.230  41.590   2.622  1.00  1.13           H  
ATOM   1533 1HB  LEU A 100     -31.062  40.779   0.658  1.00  1.13           H  
ATOM   1534 2HB  LEU A 100     -31.757  39.176   0.832  1.00  1.13           H  
ATOM   1535  HG  LEU A 100     -34.025  40.170   0.373  1.00  1.13           H  
ATOM   1536 1HD1 LEU A 100     -34.158  42.380  -0.643  1.00  1.13           H  
ATOM   1537 2HD1 LEU A 100     -33.558  42.469   1.033  1.00  1.13           H  
ATOM   1538 3HD1 LEU A 100     -32.427  42.626  -0.329  1.00  1.13           H  
ATOM   1539 1HD2 LEU A 100     -33.600  40.398  -2.000  1.00  1.13           H  
ATOM   1540 2HD2 LEU A 100     -31.900  40.604  -1.635  1.00  1.13           H  
ATOM   1541 3HD2 LEU A 100     -32.677  39.080  -1.298  1.00  1.13           H  
ATOM   1542  N   TYR A 101     -33.528  38.571   2.863  1.00  1.21           N  
ATOM   1543  CA  TYR A 101     -34.755  37.878   3.180  1.00  1.21           C  
ATOM   1544  C   TYR A 101     -35.298  38.304   4.539  1.00  1.21           C  
ATOM   1545  O   TYR A 101     -36.477  38.619   4.664  1.00  1.21           O  
ATOM   1546  CB  TYR A 101     -34.583  36.370   3.063  1.00  1.21           C  
ATOM   1547  CG  TYR A 101     -35.818  35.636   3.447  1.00  1.21           C  
ATOM   1548  CD1 TYR A 101     -36.902  35.639   2.596  1.00  1.21           C  
ATOM   1549  CD2 TYR A 101     -35.868  34.938   4.636  1.00  1.21           C  
ATOM   1550  CE1 TYR A 101     -38.050  34.963   2.932  1.00  1.21           C  
ATOM   1551  CE2 TYR A 101     -37.014  34.249   4.974  1.00  1.21           C  
ATOM   1552  CZ  TYR A 101     -38.106  34.262   4.122  1.00  1.21           C  
ATOM   1553  OH  TYR A 101     -39.253  33.581   4.456  1.00  1.21           O  
ATOM   1554  H   TYR A 101     -32.678  38.041   2.663  1.00  1.21           H  
ATOM   1555  HA  TYR A 101     -35.502  38.159   2.449  1.00  1.21           H  
ATOM   1556 1HB  TYR A 101     -34.320  36.103   2.034  1.00  1.21           H  
ATOM   1557 2HB  TYR A 101     -33.766  36.047   3.711  1.00  1.21           H  
ATOM   1558  HD1 TYR A 101     -36.853  36.188   1.666  1.00  1.21           H  
ATOM   1559  HD2 TYR A 101     -35.004  34.937   5.307  1.00  1.21           H  
ATOM   1560  HE1 TYR A 101     -38.909  34.979   2.257  1.00  1.21           H  
ATOM   1561  HE2 TYR A 101     -37.055  33.698   5.915  1.00  1.21           H  
ATOM   1562  HH  TYR A 101     -39.908  33.701   3.761  1.00  1.21           H  
ATOM   1563  N   ASN A 102     -34.463  38.326   5.567  1.00  1.29           N  
ATOM   1564  CA  ASN A 102     -34.965  38.742   6.865  1.00  1.29           C  
ATOM   1565  C   ASN A 102     -35.444  40.195   6.889  1.00  1.29           C  
ATOM   1566  O   ASN A 102     -36.397  40.524   7.595  1.00  1.29           O  
ATOM   1567  CB  ASN A 102     -33.930  38.510   7.934  1.00  1.29           C  
ATOM   1568  CG  ASN A 102     -33.840  37.087   8.270  1.00  1.29           C  
ATOM   1569  OD1 ASN A 102     -34.765  36.304   8.003  1.00  1.29           O  
ATOM   1570  ND2 ASN A 102     -32.774  36.712   8.876  1.00  1.29           N  
ATOM   1571  H   ASN A 102     -33.485  38.059   5.442  1.00  1.29           H  
ATOM   1572  HA  ASN A 102     -35.831  38.128   7.102  1.00  1.29           H  
ATOM   1573 1HB  ASN A 102     -32.952  38.851   7.571  1.00  1.29           H  
ATOM   1574 2HB  ASN A 102     -34.171  39.083   8.827  1.00  1.29           H  
ATOM   1575 1HD2 ASN A 102     -32.665  35.750   9.138  1.00  1.29           H  
ATOM   1576 2HD2 ASN A 102     -32.023  37.361   9.093  1.00  1.29           H  
ATOM   1577  N   ASN A 103     -34.803  41.064   6.119  1.00  1.36           N  
ATOM   1578  CA  ASN A 103     -35.211  42.457   6.071  1.00  1.36           C  
ATOM   1579  C   ASN A 103     -36.557  42.639   5.367  1.00  1.36           C  
ATOM   1580  O   ASN A 103     -37.327  43.537   5.733  1.00  1.36           O  
ATOM   1581  CB  ASN A 103     -34.106  43.276   5.436  1.00  1.36           C  
ATOM   1582  CG  ASN A 103     -32.935  43.400   6.387  1.00  1.36           C  
ATOM   1583  OD1 ASN A 103     -33.123  43.355   7.612  1.00  1.36           O  
ATOM   1584  ND2 ASN A 103     -31.750  43.525   5.873  1.00  1.36           N  
ATOM   1585  H   ASN A 103     -33.998  40.765   5.565  1.00  1.36           H  
ATOM   1586  HA  ASN A 103     -35.334  42.803   7.100  1.00  1.36           H  
ATOM   1587 1HB  ASN A 103     -33.771  42.797   4.506  1.00  1.36           H  
ATOM   1588 2HB  ASN A 103     -34.477  44.266   5.186  1.00  1.36           H  
ATOM   1589 1HD2 ASN A 103     -30.956  43.598   6.470  1.00  1.36           H  
ATOM   1590 2HD2 ASN A 103     -31.642  43.538   4.886  1.00  1.36           H  
ATOM   1591  N   PHE A 104     -36.818  41.808   4.343  1.00  1.40           N  
ATOM   1592  CA  PHE A 104     -38.080  41.798   3.600  1.00  1.40           C  
ATOM   1593  C   PHE A 104     -38.809  40.442   3.626  1.00  1.40           C  
ATOM   1594  O   PHE A 104     -38.484  39.508   2.891  1.00  1.40           O  
ATOM   1595  CB  PHE A 104     -37.786  42.217   2.155  1.00  1.40           C  
ATOM   1596  CG  PHE A 104     -38.971  42.266   1.215  1.00  1.40           C  
ATOM   1597  CD1 PHE A 104     -40.272  42.357   1.665  1.00  1.40           C  
ATOM   1598  CD2 PHE A 104     -38.752  42.251  -0.140  1.00  1.40           C  
ATOM   1599  CE1 PHE A 104     -41.317  42.417   0.767  1.00  1.40           C  
ATOM   1600  CE2 PHE A 104     -39.772  42.291  -1.036  1.00  1.40           C  
ATOM   1601  CZ  PHE A 104     -41.068  42.377  -0.592  1.00  1.40           C  
ATOM   1602  H   PHE A 104     -36.096  41.137   4.073  1.00  1.40           H  
ATOM   1603  HA  PHE A 104     -38.743  42.535   4.047  1.00  1.40           H  
ATOM   1604 1HB  PHE A 104     -37.313  43.178   2.155  1.00  1.40           H  
ATOM   1605 2HB  PHE A 104     -37.056  41.533   1.748  1.00  1.40           H  
ATOM   1606  HD1 PHE A 104     -40.466  42.391   2.730  1.00  1.40           H  
ATOM   1607  HD2 PHE A 104     -37.726  42.195  -0.505  1.00  1.40           H  
ATOM   1608  HE1 PHE A 104     -42.340  42.487   1.136  1.00  1.40           H  
ATOM   1609  HE2 PHE A 104     -39.543  42.267  -2.088  1.00  1.40           H  
ATOM   1610  HZ  PHE A 104     -41.889  42.419  -1.305  1.00  1.40           H  
ATOM   1611  N   GLU A 105     -39.896  40.371   4.394  1.00  1.39           N  
ATOM   1612  CA  GLU A 105     -40.612  39.109   4.581  1.00  1.39           C  
ATOM   1613  C   GLU A 105     -41.530  38.739   3.412  1.00  1.39           C  
ATOM   1614  O   GLU A 105     -42.752  38.878   3.496  1.00  1.39           O  
ATOM   1615  CB  GLU A 105     -41.462  39.165   5.859  1.00  1.39           C  
ATOM   1616  CG  GLU A 105     -40.668  39.306   7.152  1.00  1.39           C  
ATOM   1617  CD  GLU A 105     -41.557  39.335   8.385  1.00  1.39           C  
ATOM   1618  OE1 GLU A 105     -42.754  39.381   8.230  1.00  1.39           O  
ATOM   1619  OE2 GLU A 105     -41.035  39.308   9.475  1.00  1.39           O  
ATOM   1620  H   GLU A 105     -40.168  41.180   4.930  1.00  1.39           H  
ATOM   1621  HA  GLU A 105     -39.871  38.314   4.687  1.00  1.39           H  
ATOM   1622 1HB  GLU A 105     -42.150  40.005   5.797  1.00  1.39           H  
ATOM   1623 2HB  GLU A 105     -42.058  38.256   5.934  1.00  1.39           H  
ATOM   1624 1HG  GLU A 105     -39.975  38.468   7.233  1.00  1.39           H  
ATOM   1625 2HG  GLU A 105     -40.080  40.223   7.105  1.00  1.39           H  
ATOM   1626  N   SER A 106     -40.925  38.262   2.335  1.00  1.33           N  
ATOM   1627  CA  SER A 106     -41.635  37.902   1.109  1.00  1.33           C  
ATOM   1628  C   SER A 106     -40.912  36.891   0.248  1.00  1.33           C  
ATOM   1629  O   SER A 106     -39.682  36.848   0.217  1.00  1.33           O  
ATOM   1630  CB  SER A 106     -41.896  39.111   0.250  1.00  1.33           C  
ATOM   1631  OG  SER A 106     -42.527  38.746  -0.968  1.00  1.33           O  
ATOM   1632  H   SER A 106     -39.907  38.230   2.379  1.00  1.33           H  
ATOM   1633  HA  SER A 106     -42.596  37.473   1.394  1.00  1.33           H  
ATOM   1634 1HB  SER A 106     -42.529  39.802   0.795  1.00  1.33           H  
ATOM   1635 2HB  SER A 106     -40.953  39.605   0.041  1.00  1.33           H  
ATOM   1636  HG  SER A 106     -43.012  39.528  -1.254  1.00  1.33           H  
ATOM   1637  N   ASN A 107     -41.687  36.107  -0.503  1.00  1.22           N  
ATOM   1638  CA  ASN A 107     -41.116  35.176  -1.466  1.00  1.22           C  
ATOM   1639  C   ASN A 107     -40.301  35.939  -2.507  1.00  1.22           C  
ATOM   1640  O   ASN A 107     -39.350  35.408  -3.074  1.00  1.22           O  
ATOM   1641  CB  ASN A 107     -42.186  34.341  -2.133  1.00  1.22           C  
ATOM   1642  CG  ASN A 107     -42.766  33.294  -1.211  1.00  1.22           C  
ATOM   1643  OD1 ASN A 107     -42.174  32.952  -0.176  1.00  1.22           O  
ATOM   1644  ND2 ASN A 107     -43.916  32.776  -1.569  1.00  1.22           N  
ATOM   1645  H   ASN A 107     -42.691  36.190  -0.423  1.00  1.22           H  
ATOM   1646  HA  ASN A 107     -40.434  34.505  -0.938  1.00  1.22           H  
ATOM   1647 1HB  ASN A 107     -42.993  34.994  -2.469  1.00  1.22           H  
ATOM   1648 2HB  ASN A 107     -41.772  33.853  -3.015  1.00  1.22           H  
ATOM   1649 1HD2 ASN A 107     -44.349  32.078  -0.998  1.00  1.22           H  
ATOM   1650 2HD2 ASN A 107     -44.360  33.080  -2.411  1.00  1.22           H  
ATOM   1651  N   LEU A 108     -40.651  37.206  -2.758  1.00  1.10           N  
ATOM   1652  CA  LEU A 108     -39.874  37.998  -3.695  1.00  1.10           C  
ATOM   1653  C   LEU A 108     -38.456  38.130  -3.160  1.00  1.10           C  
ATOM   1654  O   LEU A 108     -37.479  37.899  -3.885  1.00  1.10           O  
ATOM   1655  CB  LEU A 108     -40.513  39.373  -3.919  1.00  1.10           C  
ATOM   1656  CG  LEU A 108     -39.705  40.334  -4.801  1.00  1.10           C  
ATOM   1657  CD1 LEU A 108     -39.487  39.724  -6.178  1.00  1.10           C  
ATOM   1658  CD2 LEU A 108     -40.458  41.661  -4.925  1.00  1.10           C  
ATOM   1659  H   LEU A 108     -41.427  37.628  -2.250  1.00  1.10           H  
ATOM   1660  HA  LEU A 108     -39.834  37.474  -4.650  1.00  1.10           H  
ATOM   1661 1HB  LEU A 108     -41.486  39.231  -4.387  1.00  1.10           H  
ATOM   1662 2HB  LEU A 108     -40.661  39.851  -2.953  1.00  1.10           H  
ATOM   1663  HG  LEU A 108     -38.739  40.503  -4.342  1.00  1.10           H  
ATOM   1664 1HD1 LEU A 108     -38.902  40.413  -6.790  1.00  1.10           H  
ATOM   1665 2HD1 LEU A 108     -38.945  38.782  -6.076  1.00  1.10           H  
ATOM   1666 3HD1 LEU A 108     -40.448  39.542  -6.655  1.00  1.10           H  
ATOM   1667 1HD2 LEU A 108     -39.881  42.342  -5.541  1.00  1.10           H  
ATOM   1668 2HD2 LEU A 108     -41.428  41.486  -5.390  1.00  1.10           H  
ATOM   1669 3HD2 LEU A 108     -40.606  42.097  -3.951  1.00  1.10           H  
ATOM   1670  N   ALA A 109     -38.338  38.502  -1.882  1.00  0.98           N  
ATOM   1671  CA  ALA A 109     -37.039  38.643  -1.240  1.00  0.98           C  
ATOM   1672  C   ALA A 109     -36.301  37.335  -1.228  1.00  0.98           C  
ATOM   1673  O   ALA A 109     -35.095  37.304  -1.426  1.00  0.98           O  
ATOM   1674  CB  ALA A 109     -37.178  39.082   0.185  1.00  0.98           C  
ATOM   1675  H   ALA A 109     -39.172  38.665  -1.336  1.00  0.98           H  
ATOM   1676  HA  ALA A 109     -36.466  39.383  -1.798  1.00  0.98           H  
ATOM   1677 1HB  ALA A 109     -36.207  39.208   0.619  1.00  0.98           H  
ATOM   1678 2HB  ALA A 109     -37.681  39.966   0.215  1.00  0.98           H  
ATOM   1679 3HB  ALA A 109     -37.734  38.350   0.753  1.00  0.98           H  
ATOM   1680  N   LEU A 110     -37.036  36.240  -1.015  1.00  0.88           N  
ATOM   1681  CA  LEU A 110     -36.418  34.926  -0.952  1.00  0.88           C  
ATOM   1682  C   LEU A 110     -35.813  34.561  -2.289  1.00  0.88           C  
ATOM   1683  O   LEU A 110     -34.655  34.172  -2.366  1.00  0.88           O  
ATOM   1684  CB  LEU A 110     -37.437  33.862  -0.568  1.00  0.88           C  
ATOM   1685  CG  LEU A 110     -36.894  32.471  -0.457  1.00  0.88           C  
ATOM   1686  CD1 LEU A 110     -35.806  32.446   0.618  1.00  0.88           C  
ATOM   1687  CD2 LEU A 110     -38.027  31.528  -0.107  1.00  0.88           C  
ATOM   1688  H   LEU A 110     -38.037  36.343  -0.841  1.00  0.88           H  
ATOM   1689  HA  LEU A 110     -35.629  34.949  -0.204  1.00  0.88           H  
ATOM   1690 1HB  LEU A 110     -37.912  34.126   0.342  1.00  0.88           H  
ATOM   1691 2HB  LEU A 110     -38.196  33.837  -1.339  1.00  0.88           H  
ATOM   1692  HG  LEU A 110     -36.451  32.177  -1.401  1.00  0.88           H  
ATOM   1693 1HD1 LEU A 110     -35.402  31.438   0.701  1.00  0.88           H  
ATOM   1694 2HD1 LEU A 110     -35.005  33.134   0.342  1.00  0.88           H  
ATOM   1695 3HD1 LEU A 110     -36.228  32.747   1.576  1.00  0.88           H  
ATOM   1696 1HD2 LEU A 110     -37.642  30.510  -0.023  1.00  0.88           H  
ATOM   1697 2HD2 LEU A 110     -38.471  31.827   0.847  1.00  0.88           H  
ATOM   1698 3HD2 LEU A 110     -38.788  31.565  -0.888  1.00  0.88           H  
ATOM   1699  N   ILE A 111     -36.575  34.731  -3.360  1.00  0.81           N  
ATOM   1700  CA  ILE A 111     -36.077  34.420  -4.691  1.00  0.81           C  
ATOM   1701  C   ILE A 111     -34.902  35.302  -5.021  1.00  0.81           C  
ATOM   1702  O   ILE A 111     -33.880  34.836  -5.522  1.00  0.81           O  
ATOM   1703  CB  ILE A 111     -37.172  34.628  -5.743  1.00  0.81           C  
ATOM   1704  CG1 ILE A 111     -38.259  33.577  -5.565  1.00  0.81           C  
ATOM   1705  CG2 ILE A 111     -36.559  34.582  -7.153  1.00  0.81           C  
ATOM   1706  CD1 ILE A 111     -39.513  33.871  -6.339  1.00  0.81           C  
ATOM   1707  H   ILE A 111     -37.531  35.069  -3.247  1.00  0.81           H  
ATOM   1708  HA  ILE A 111     -35.758  33.380  -4.709  1.00  0.81           H  
ATOM   1709  HB  ILE A 111     -37.643  35.598  -5.583  1.00  0.81           H  
ATOM   1710 1HG1 ILE A 111     -37.873  32.612  -5.891  1.00  0.81           H  
ATOM   1711 2HG1 ILE A 111     -38.511  33.503  -4.508  1.00  0.81           H  
ATOM   1712 1HG2 ILE A 111     -37.338  34.743  -7.897  1.00  0.81           H  
ATOM   1713 2HG2 ILE A 111     -35.809  35.364  -7.242  1.00  0.81           H  
ATOM   1714 3HG2 ILE A 111     -36.091  33.611  -7.324  1.00  0.81           H  
ATOM   1715 1HD1 ILE A 111     -40.241  33.082  -6.164  1.00  0.81           H  
ATOM   1716 2HD1 ILE A 111     -39.922  34.828  -6.003  1.00  0.81           H  
ATOM   1717 3HD1 ILE A 111     -39.282  33.926  -7.402  1.00  0.81           H  
ATOM   1718  N   SER A 112     -35.039  36.586  -4.716  1.00  0.75           N  
ATOM   1719  CA  SER A 112     -34.006  37.553  -4.998  1.00  0.75           C  
ATOM   1720  C   SER A 112     -32.730  37.189  -4.230  1.00  0.75           C  
ATOM   1721  O   SER A 112     -31.626  37.234  -4.779  1.00  0.75           O  
ATOM   1722  CB  SER A 112     -34.525  38.907  -4.586  1.00  0.75           C  
ATOM   1723  OG  SER A 112     -35.663  39.235  -5.340  1.00  0.75           O  
ATOM   1724  H   SER A 112     -35.908  36.919  -4.295  1.00  0.75           H  
ATOM   1725  HA  SER A 112     -33.793  37.536  -6.060  1.00  0.75           H  
ATOM   1726 1HB  SER A 112     -34.773  38.905  -3.533  1.00  0.75           H  
ATOM   1727 2HB  SER A 112     -33.760  39.648  -4.741  1.00  0.75           H  
ATOM   1728  HG  SER A 112     -36.363  38.616  -5.035  1.00  0.75           H  
ATOM   1729  N   ALA A 113     -32.900  36.782  -2.965  1.00  0.72           N  
ATOM   1730  CA  ALA A 113     -31.819  36.354  -2.090  1.00  0.72           C  
ATOM   1731  C   ALA A 113     -31.131  35.113  -2.642  1.00  0.72           C  
ATOM   1732  O   ALA A 113     -29.900  35.036  -2.659  1.00  0.72           O  
ATOM   1733  CB  ALA A 113     -32.380  36.056  -0.706  1.00  0.72           C  
ATOM   1734  H   ALA A 113     -33.835  36.786  -2.574  1.00  0.72           H  
ATOM   1735  HA  ALA A 113     -31.086  37.153  -2.027  1.00  0.72           H  
ATOM   1736 1HB  ALA A 113     -31.604  35.745  -0.060  1.00  0.72           H  
ATOM   1737 2HB  ALA A 113     -32.854  36.939  -0.291  1.00  0.72           H  
ATOM   1738 3HB  ALA A 113     -33.111  35.266  -0.770  1.00  0.72           H  
ATOM   1739  N   ILE A 114     -31.915  34.164  -3.144  1.00  0.71           N  
ATOM   1740  CA  ILE A 114     -31.393  32.946  -3.738  1.00  0.71           C  
ATOM   1741  C   ILE A 114     -30.575  33.250  -4.964  1.00  0.71           C  
ATOM   1742  O   ILE A 114     -29.464  32.752  -5.123  1.00  0.71           O  
ATOM   1743  CB  ILE A 114     -32.520  31.953  -4.043  1.00  0.71           C  
ATOM   1744  CG1 ILE A 114     -33.136  31.436  -2.723  1.00  0.71           C  
ATOM   1745  CG2 ILE A 114     -31.996  30.822  -4.896  1.00  0.71           C  
ATOM   1746  CD1 ILE A 114     -34.440  30.698  -2.903  1.00  0.71           C  
ATOM   1747  H   ILE A 114     -32.932  34.285  -3.098  1.00  0.71           H  
ATOM   1748  HA  ILE A 114     -30.731  32.478  -2.996  1.00  0.71           H  
ATOM   1749  HB  ILE A 114     -33.311  32.472  -4.582  1.00  0.71           H  
ATOM   1750 1HG1 ILE A 114     -32.426  30.759  -2.251  1.00  0.71           H  
ATOM   1751 2HG1 ILE A 114     -33.291  32.268  -2.056  1.00  0.71           H  
ATOM   1752 1HG2 ILE A 114     -32.803  30.131  -5.127  1.00  0.71           H  
ATOM   1753 2HG2 ILE A 114     -31.598  31.236  -5.818  1.00  0.71           H  
ATOM   1754 3HG2 ILE A 114     -31.206  30.294  -4.362  1.00  0.71           H  
ATOM   1755 1HD1 ILE A 114     -34.804  30.364  -1.933  1.00  0.71           H  
ATOM   1756 2HD1 ILE A 114     -35.173  31.366  -3.355  1.00  0.71           H  
ATOM   1757 3HD1 ILE A 114     -34.288  29.835  -3.548  1.00  0.71           H  
ATOM   1758  N   ILE A 115     -31.095  34.121  -5.834  1.00  0.72           N  
ATOM   1759  CA  ILE A 115     -30.357  34.505  -7.024  1.00  0.72           C  
ATOM   1760  C   ILE A 115     -29.047  35.162  -6.626  1.00  0.72           C  
ATOM   1761  O   ILE A 115     -27.996  34.827  -7.167  1.00  0.72           O  
ATOM   1762  CB  ILE A 115     -31.176  35.454  -7.917  1.00  0.72           C  
ATOM   1763  CG1 ILE A 115     -32.369  34.691  -8.527  1.00  0.72           C  
ATOM   1764  CG2 ILE A 115     -30.277  36.083  -9.005  1.00  0.72           C  
ATOM   1765  CD1 ILE A 115     -33.401  35.580  -9.176  1.00  0.72           C  
ATOM   1766  H   ILE A 115     -32.026  34.504  -5.664  1.00  0.72           H  
ATOM   1767  HA  ILE A 115     -30.129  33.602  -7.594  1.00  0.72           H  
ATOM   1768  HB  ILE A 115     -31.589  36.251  -7.293  1.00  0.72           H  
ATOM   1769 1HG1 ILE A 115     -31.993  33.995  -9.276  1.00  0.72           H  
ATOM   1770 2HG1 ILE A 115     -32.862  34.114  -7.744  1.00  0.72           H  
ATOM   1771 1HG2 ILE A 115     -30.867  36.754  -9.609  1.00  0.72           H  
ATOM   1772 2HG2 ILE A 115     -29.465  36.634  -8.542  1.00  0.72           H  
ATOM   1773 3HG2 ILE A 115     -29.869  35.299  -9.641  1.00  0.72           H  
ATOM   1774 1HD1 ILE A 115     -34.204  34.972  -9.584  1.00  0.72           H  
ATOM   1775 2HD1 ILE A 115     -33.805  36.256  -8.431  1.00  0.72           H  
ATOM   1776 3HD1 ILE A 115     -32.937  36.154  -9.976  1.00  0.72           H  
ATOM   1777  N   PHE A 116     -29.091  36.083  -5.666  1.00  0.74           N  
ATOM   1778  CA  PHE A 116     -27.864  36.723  -5.229  1.00  0.74           C  
ATOM   1779  C   PHE A 116     -26.840  35.683  -4.755  1.00  0.74           C  
ATOM   1780  O   PHE A 116     -25.694  35.664  -5.221  1.00  0.74           O  
ATOM   1781  CB  PHE A 116     -28.141  37.684  -4.076  1.00  0.74           C  
ATOM   1782  CG  PHE A 116     -26.913  38.322  -3.587  1.00  0.74           C  
ATOM   1783  CD1 PHE A 116     -26.453  39.498  -4.135  1.00  0.74           C  
ATOM   1784  CD2 PHE A 116     -26.163  37.714  -2.611  1.00  0.74           C  
ATOM   1785  CE1 PHE A 116     -25.292  40.037  -3.687  1.00  0.74           C  
ATOM   1786  CE2 PHE A 116     -25.004  38.256  -2.200  1.00  0.74           C  
ATOM   1787  CZ  PHE A 116     -24.569  39.410  -2.734  1.00  0.74           C  
ATOM   1788  H   PHE A 116     -29.979  36.351  -5.244  1.00  0.74           H  
ATOM   1789  HA  PHE A 116     -27.444  37.275  -6.065  1.00  0.74           H  
ATOM   1790 1HB  PHE A 116     -28.822  38.458  -4.408  1.00  0.74           H  
ATOM   1791 2HB  PHE A 116     -28.607  37.157  -3.250  1.00  0.74           H  
ATOM   1792  HD1 PHE A 116     -27.028  39.989  -4.919  1.00  0.74           H  
ATOM   1793  HD2 PHE A 116     -26.496  36.776  -2.172  1.00  0.74           H  
ATOM   1794  HE1 PHE A 116     -24.937  40.934  -4.091  1.00  0.74           H  
ATOM   1795  HE2 PHE A 116     -24.420  37.762  -1.435  1.00  0.74           H  
ATOM   1796  HZ  PHE A 116     -23.645  39.816  -2.405  1.00  0.74           H  
ATOM   1797  N   CYS A 117     -27.258  34.805  -3.831  1.00  0.77           N  
ATOM   1798  CA  CYS A 117     -26.367  33.808  -3.261  1.00  0.77           C  
ATOM   1799  C   CYS A 117     -25.775  32.867  -4.280  1.00  0.77           C  
ATOM   1800  O   CYS A 117     -24.557  32.650  -4.300  1.00  0.77           O  
ATOM   1801  CB  CYS A 117     -27.068  32.942  -2.232  1.00  0.77           C  
ATOM   1802  SG  CYS A 117     -25.987  31.695  -1.544  1.00  0.77           S  
ATOM   1803  H   CYS A 117     -28.224  34.847  -3.505  1.00  0.77           H  
ATOM   1804  HA  CYS A 117     -25.553  34.339  -2.765  1.00  0.77           H  
ATOM   1805 1HB  CYS A 117     -27.431  33.541  -1.432  1.00  0.77           H  
ATOM   1806 2HB  CYS A 117     -27.925  32.446  -2.692  1.00  0.77           H  
ATOM   1807  HG  CYS A 117     -25.263  32.536  -0.802  1.00  0.77           H  
ATOM   1808  N   LEU A 118     -26.639  32.288  -5.117  1.00  0.81           N  
ATOM   1809  CA  LEU A 118     -26.187  31.314  -6.087  1.00  0.81           C  
ATOM   1810  C   LEU A 118     -25.261  31.949  -7.091  1.00  0.81           C  
ATOM   1811  O   LEU A 118     -24.274  31.338  -7.497  1.00  0.81           O  
ATOM   1812  CB  LEU A 118     -27.368  30.683  -6.818  1.00  0.81           C  
ATOM   1813  CG  LEU A 118     -28.259  29.792  -5.968  1.00  0.81           C  
ATOM   1814  CD1 LEU A 118     -29.439  29.341  -6.802  1.00  0.81           C  
ATOM   1815  CD2 LEU A 118     -27.457  28.621  -5.447  1.00  0.81           C  
ATOM   1816  H   LEU A 118     -27.631  32.519  -5.071  1.00  0.81           H  
ATOM   1817  HA  LEU A 118     -25.645  30.533  -5.560  1.00  0.81           H  
ATOM   1818 1HB  LEU A 118     -27.992  31.487  -7.216  1.00  0.81           H  
ATOM   1819 2HB  LEU A 118     -26.990  30.094  -7.648  1.00  0.81           H  
ATOM   1820  HG  LEU A 118     -28.645  30.367  -5.124  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 118     -30.093  28.716  -6.197  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 118     -29.985  30.212  -7.154  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 118     -29.082  28.769  -7.656  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 118     -28.098  27.990  -4.832  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 118     -27.073  28.042  -6.287  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 118     -26.624  28.989  -4.846  1.00  0.81           H  
ATOM   1827  N   CYS A 119     -25.546  33.192  -7.481  1.00  0.86           N  
ATOM   1828  CA  CYS A 119     -24.674  33.869  -8.417  1.00  0.86           C  
ATOM   1829  C   CYS A 119     -23.303  34.085  -7.785  1.00  0.86           C  
ATOM   1830  O   CYS A 119     -22.261  33.882  -8.413  1.00  0.86           O  
ATOM   1831  CB  CYS A 119     -25.266  35.194  -8.818  1.00  0.86           C  
ATOM   1832  SG  CYS A 119     -26.727  35.065  -9.866  1.00  0.86           S  
ATOM   1833  H   CYS A 119     -26.380  33.679  -7.144  1.00  0.86           H  
ATOM   1834  HA  CYS A 119     -24.576  33.246  -9.299  1.00  0.86           H  
ATOM   1835 1HB  CYS A 119     -25.543  35.745  -7.925  1.00  0.86           H  
ATOM   1836 2HB  CYS A 119     -24.523  35.758  -9.317  1.00  0.86           H  
ATOM   1837  HG  CYS A 119     -27.534  34.685  -8.848  1.00  0.86           H  
ATOM   1838  N   GLY A 120     -23.295  34.433  -6.507  1.00  0.93           N  
ATOM   1839  CA  GLY A 120     -22.049  34.611  -5.793  1.00  0.93           C  
ATOM   1840  C   GLY A 120     -21.251  33.309  -5.845  1.00  0.93           C  
ATOM   1841  O   GLY A 120     -20.076  33.293  -6.238  1.00  0.93           O  
ATOM   1842  H   GLY A 120     -24.176  34.611  -6.020  1.00  0.93           H  
ATOM   1843 1HA  GLY A 120     -21.475  35.420  -6.241  1.00  0.93           H  
ATOM   1844 2HA  GLY A 120     -22.268  34.885  -4.762  1.00  0.93           H  
ATOM   1845  N   ALA A 121     -21.909  32.213  -5.450  1.00  1.01           N  
ATOM   1846  CA  ALA A 121     -21.280  30.904  -5.420  1.00  1.01           C  
ATOM   1847  C   ALA A 121     -20.777  30.458  -6.788  1.00  1.01           C  
ATOM   1848  O   ALA A 121     -19.678  29.901  -6.898  1.00  1.01           O  
ATOM   1849  CB  ALA A 121     -22.272  29.882  -4.891  1.00  1.01           C  
ATOM   1850  H   ALA A 121     -22.878  32.307  -5.145  1.00  1.01           H  
ATOM   1851  HA  ALA A 121     -20.435  30.976  -4.771  1.00  1.01           H  
ATOM   1852 1HB  ALA A 121     -21.795  28.909  -4.828  1.00  1.01           H  
ATOM   1853 2HB  ALA A 121     -22.618  30.182  -3.909  1.00  1.01           H  
ATOM   1854 3HB  ALA A 121     -23.123  29.829  -5.569  1.00  1.01           H  
ATOM   1855  N   LEU A 122     -21.547  30.742  -7.833  1.00  1.12           N  
ATOM   1856  CA  LEU A 122     -21.162  30.382  -9.184  1.00  1.12           C  
ATOM   1857  C   LEU A 122     -19.902  31.111  -9.596  1.00  1.12           C  
ATOM   1858  O   LEU A 122     -18.971  30.494 -10.120  1.00  1.12           O  
ATOM   1859  CB  LEU A 122     -22.302  30.655 -10.161  1.00  1.12           C  
ATOM   1860  CG  LEU A 122     -21.988  30.396 -11.636  1.00  1.12           C  
ATOM   1861  CD1 LEU A 122     -21.568  28.954 -11.814  1.00  1.12           C  
ATOM   1862  CD2 LEU A 122     -23.237  30.682 -12.463  1.00  1.12           C  
ATOM   1863  H   LEU A 122     -22.448  31.191  -7.686  1.00  1.12           H  
ATOM   1864  HA  LEU A 122     -20.955  29.314  -9.202  1.00  1.12           H  
ATOM   1865 1HB  LEU A 122     -23.150  30.034  -9.881  1.00  1.12           H  
ATOM   1866 2HB  LEU A 122     -22.596  31.687 -10.048  1.00  1.12           H  
ATOM   1867  HG  LEU A 122     -21.172  31.041 -11.960  1.00  1.12           H  
ATOM   1868 1HD1 LEU A 122     -21.347  28.766 -12.861  1.00  1.12           H  
ATOM   1869 2HD1 LEU A 122     -20.677  28.760 -11.214  1.00  1.12           H  
ATOM   1870 3HD1 LEU A 122     -22.375  28.299 -11.489  1.00  1.12           H  
ATOM   1871 1HD2 LEU A 122     -23.037  30.495 -13.503  1.00  1.12           H  
ATOM   1872 2HD2 LEU A 122     -24.044  30.031 -12.131  1.00  1.12           H  
ATOM   1873 3HD2 LEU A 122     -23.534  31.707 -12.338  1.00  1.12           H  
ATOM   1874  N   ARG A 123     -19.851  32.424  -9.374  1.00  1.26           N  
ATOM   1875  CA  ARG A 123     -18.653  33.157  -9.745  1.00  1.26           C  
ATOM   1876  C   ARG A 123     -17.436  32.591  -9.045  1.00  1.26           C  
ATOM   1877  O   ARG A 123     -16.383  32.433  -9.659  1.00  1.26           O  
ATOM   1878  CB  ARG A 123     -18.726  34.609  -9.400  1.00  1.26           C  
ATOM   1879  CG  ARG A 123     -17.485  35.380  -9.842  1.00  1.26           C  
ATOM   1880  CD  ARG A 123     -17.503  35.677 -11.311  1.00  1.26           C  
ATOM   1881  NE  ARG A 123     -16.608  34.897 -12.172  1.00  1.26           N  
ATOM   1882  CZ  ARG A 123     -16.744  34.913 -13.533  1.00  1.26           C  
ATOM   1883  NH1 ARG A 123     -17.710  35.602 -14.075  1.00  1.26           N  
ATOM   1884  NH2 ARG A 123     -15.948  34.265 -14.362  1.00  1.26           N  
ATOM   1885  H   ARG A 123     -20.642  32.908  -8.942  1.00  1.26           H  
ATOM   1886  HA  ARG A 123     -18.514  33.066 -10.821  1.00  1.26           H  
ATOM   1887 1HB  ARG A 123     -19.601  35.054  -9.861  1.00  1.26           H  
ATOM   1888 2HB  ARG A 123     -18.833  34.726  -8.319  1.00  1.26           H  
ATOM   1889 1HG  ARG A 123     -17.426  36.329  -9.303  1.00  1.26           H  
ATOM   1890 2HG  ARG A 123     -16.610  34.777  -9.630  1.00  1.26           H  
ATOM   1891 1HD  ARG A 123     -18.492  35.478 -11.673  1.00  1.26           H  
ATOM   1892 2HD  ARG A 123     -17.277  36.718 -11.436  1.00  1.26           H  
ATOM   1893  HE  ARG A 123     -15.855  34.370 -11.750  1.00  1.26           H  
ATOM   1894 1HH1 ARG A 123     -18.359  36.120 -13.496  1.00  1.26           H  
ATOM   1895 2HH1 ARG A 123     -17.799  35.595 -15.105  1.00  1.26           H  
ATOM   1896 1HH2 ARG A 123     -15.165  33.725 -14.034  1.00  1.26           H  
ATOM   1897 2HH2 ARG A 123     -16.174  34.346 -15.375  1.00  1.26           H  
ATOM   1898  N   LEU A 124     -17.562  32.292  -7.753  1.00  1.44           N  
ATOM   1899  CA  LEU A 124     -16.414  31.756  -7.048  1.00  1.44           C  
ATOM   1900  C   LEU A 124     -15.985  30.421  -7.611  1.00  1.44           C  
ATOM   1901  O   LEU A 124     -14.785  30.161  -7.741  1.00  1.44           O  
ATOM   1902  CB  LEU A 124     -16.708  31.607  -5.574  1.00  1.44           C  
ATOM   1903  CG  LEU A 124     -16.825  32.882  -4.838  1.00  1.44           C  
ATOM   1904  CD1 LEU A 124     -17.249  32.563  -3.485  1.00  1.44           C  
ATOM   1905  CD2 LEU A 124     -15.502  33.586  -4.870  1.00  1.44           C  
ATOM   1906  H   LEU A 124     -18.453  32.446  -7.266  1.00  1.44           H  
ATOM   1907  HA  LEU A 124     -15.592  32.458  -7.164  1.00  1.44           H  
ATOM   1908 1HB  LEU A 124     -17.653  31.069  -5.461  1.00  1.44           H  
ATOM   1909 2HB  LEU A 124     -15.918  31.023  -5.110  1.00  1.44           H  
ATOM   1910  HG  LEU A 124     -17.581  33.523  -5.296  1.00  1.44           H  
ATOM   1911 1HD1 LEU A 124     -17.333  33.437  -2.900  1.00  1.44           H  
ATOM   1912 2HD1 LEU A 124     -18.184  32.091  -3.549  1.00  1.44           H  
ATOM   1913 3HD1 LEU A 124     -16.526  31.906  -3.034  1.00  1.44           H  
ATOM   1914 1HD2 LEU A 124     -15.579  34.519  -4.327  1.00  1.44           H  
ATOM   1915 2HD2 LEU A 124     -14.737  32.961  -4.405  1.00  1.44           H  
ATOM   1916 3HD2 LEU A 124     -15.230  33.790  -5.895  1.00  1.44           H  
ATOM   1917  N   ALA A 125     -16.947  29.576  -7.986  1.00  1.68           N  
ATOM   1918  CA  ALA A 125     -16.567  28.312  -8.581  1.00  1.68           C  
ATOM   1919  C   ALA A 125     -15.787  28.586  -9.854  1.00  1.68           C  
ATOM   1920  O   ALA A 125     -14.728  28.003 -10.082  1.00  1.68           O  
ATOM   1921  CB  ALA A 125     -17.797  27.475  -8.887  1.00  1.68           C  
ATOM   1922  H   ALA A 125     -17.933  29.805  -7.839  1.00  1.68           H  
ATOM   1923  HA  ALA A 125     -15.923  27.780  -7.885  1.00  1.68           H  
ATOM   1924 1HB  ALA A 125     -17.494  26.529  -9.331  1.00  1.68           H  
ATOM   1925 2HB  ALA A 125     -18.346  27.290  -7.963  1.00  1.68           H  
ATOM   1926 3HB  ALA A 125     -18.437  28.015  -9.583  1.00  1.68           H  
ATOM   1927  N   ARG A 126     -16.258  29.552 -10.645  1.00  1.96           N  
ATOM   1928  CA  ARG A 126     -15.585  29.880 -11.883  1.00  1.96           C  
ATOM   1929  C   ARG A 126     -14.188  30.431 -11.620  1.00  1.96           C  
ATOM   1930  O   ARG A 126     -13.250  30.047 -12.308  1.00  1.96           O  
ATOM   1931  CB  ARG A 126     -16.421  30.860 -12.694  1.00  1.96           C  
ATOM   1932  CG  ARG A 126     -17.694  30.258 -13.307  1.00  1.96           C  
ATOM   1933  CD  ARG A 126     -18.526  31.280 -14.018  1.00  1.96           C  
ATOM   1934  NE  ARG A 126     -19.695  30.674 -14.650  1.00  1.96           N  
ATOM   1935  CZ  ARG A 126     -20.686  31.350 -15.277  1.00  1.96           C  
ATOM   1936  NH1 ARG A 126     -20.671  32.660 -15.357  1.00  1.96           N  
ATOM   1937  NH2 ARG A 126     -21.685  30.679 -15.824  1.00  1.96           N  
ATOM   1938  H   ARG A 126     -17.128  30.026 -10.400  1.00  1.96           H  
ATOM   1939  HA  ARG A 126     -15.487  28.967 -12.467  1.00  1.96           H  
ATOM   1940 1HB  ARG A 126     -16.724  31.686 -12.062  1.00  1.96           H  
ATOM   1941 2HB  ARG A 126     -15.823  31.270 -13.500  1.00  1.96           H  
ATOM   1942 1HG  ARG A 126     -17.420  29.482 -14.018  1.00  1.96           H  
ATOM   1943 2HG  ARG A 126     -18.302  29.822 -12.512  1.00  1.96           H  
ATOM   1944 1HD  ARG A 126     -18.876  32.026 -13.300  1.00  1.96           H  
ATOM   1945 2HD  ARG A 126     -17.934  31.770 -14.791  1.00  1.96           H  
ATOM   1946  HE  ARG A 126     -19.764  29.666 -14.622  1.00  1.96           H  
ATOM   1947 1HH1 ARG A 126     -19.910  33.192 -14.957  1.00  1.96           H  
ATOM   1948 2HH1 ARG A 126     -21.418  33.145 -15.838  1.00  1.96           H  
ATOM   1949 1HH2 ARG A 126     -21.707  29.670 -15.771  1.00  1.96           H  
ATOM   1950 2HH2 ARG A 126     -22.426  31.179 -16.293  1.00  1.96           H  
ATOM   1951  N   PHE A 127     -14.013  31.248 -10.581  1.00  2.30           N  
ATOM   1952  CA  PHE A 127     -12.678  31.752 -10.263  1.00  2.30           C  
ATOM   1953  C   PHE A 127     -11.740  30.614  -9.860  1.00  2.30           C  
ATOM   1954  O   PHE A 127     -10.559  30.625 -10.203  1.00  2.30           O  
ATOM   1955  CB  PHE A 127     -12.711  32.786  -9.136  1.00  2.30           C  
ATOM   1956  CG  PHE A 127     -13.199  34.153  -9.537  1.00  2.30           C  
ATOM   1957  CD1 PHE A 127     -13.002  34.633 -10.824  1.00  2.30           C  
ATOM   1958  CD2 PHE A 127     -13.827  34.971  -8.610  1.00  2.30           C  
ATOM   1959  CE1 PHE A 127     -13.431  35.894 -11.174  1.00  2.30           C  
ATOM   1960  CE2 PHE A 127     -14.254  36.238  -8.955  1.00  2.30           C  
ATOM   1961  CZ  PHE A 127     -14.059  36.700 -10.235  1.00  2.30           C  
ATOM   1962  H   PHE A 127     -14.818  31.540 -10.032  1.00  2.30           H  
ATOM   1963  HA  PHE A 127     -12.269  32.226 -11.155  1.00  2.30           H  
ATOM   1964 1HB  PHE A 127     -13.357  32.416  -8.339  1.00  2.30           H  
ATOM   1965 2HB  PHE A 127     -11.712  32.890  -8.718  1.00  2.30           H  
ATOM   1966  HD1 PHE A 127     -12.504  34.000 -11.558  1.00  2.30           H  
ATOM   1967  HD2 PHE A 127     -13.975  34.604  -7.603  1.00  2.30           H  
ATOM   1968  HE1 PHE A 127     -13.283  36.252 -12.186  1.00  2.30           H  
ATOM   1969  HE2 PHE A 127     -14.748  36.871  -8.222  1.00  2.30           H  
ATOM   1970  HZ  PHE A 127     -14.407  37.702 -10.508  1.00  2.30           H  
ATOM   1971  N   GLY A 128     -12.257  29.646  -9.098  1.00  2.66           N  
ATOM   1972  CA  GLY A 128     -11.471  28.495  -8.662  1.00  2.66           C  
ATOM   1973  C   GLY A 128     -11.010  27.616  -9.832  1.00  2.66           C  
ATOM   1974  O   GLY A 128      -9.925  27.029  -9.794  1.00  2.66           O  
ATOM   1975  H   GLY A 128     -13.233  29.710  -8.807  1.00  2.66           H  
ATOM   1976 1HA  GLY A 128     -10.606  28.843  -8.100  1.00  2.66           H  
ATOM   1977 2HA  GLY A 128     -12.077  27.899  -7.980  1.00  2.66           H  
ATOM   1978  N   ILE A 129     -11.857  27.525 -10.855  1.00  3.00           N  
ATOM   1979  CA  ILE A 129     -11.639  26.712 -12.048  1.00  3.00           C  
ATOM   1980  C   ILE A 129     -10.814  27.377 -13.156  1.00  3.00           C  
ATOM   1981  O   ILE A 129      -9.944  26.745 -13.760  1.00  3.00           O  
ATOM   1982  CB  ILE A 129     -13.004  26.307 -12.630  1.00  3.00           C  
ATOM   1983  CG1 ILE A 129     -13.744  25.401 -11.632  1.00  3.00           C  
ATOM   1984  CG2 ILE A 129     -12.831  25.619 -13.975  1.00  3.00           C  
ATOM   1985  CD1 ILE A 129     -15.200  25.194 -11.972  1.00  3.00           C  
ATOM   1986  H   ILE A 129     -12.745  28.022 -10.773  1.00  3.00           H  
ATOM   1987  HA  ILE A 129     -11.115  25.810 -11.739  1.00  3.00           H  
ATOM   1988  HB  ILE A 129     -13.610  27.204 -12.762  1.00  3.00           H  
ATOM   1989 1HG1 ILE A 129     -13.253  24.431 -11.607  1.00  3.00           H  
ATOM   1990 2HG1 ILE A 129     -13.681  25.842 -10.641  1.00  3.00           H  
ATOM   1991 1HG2 ILE A 129     -13.808  25.356 -14.375  1.00  3.00           H  
ATOM   1992 2HG2 ILE A 129     -12.330  26.290 -14.663  1.00  3.00           H  
ATOM   1993 3HG2 ILE A 129     -12.234  24.717 -13.849  1.00  3.00           H  
ATOM   1994 1HD1 ILE A 129     -15.658  24.548 -11.224  1.00  3.00           H  
ATOM   1995 2HD1 ILE A 129     -15.709  26.159 -11.978  1.00  3.00           H  
ATOM   1996 3HD1 ILE A 129     -15.284  24.731 -12.953  1.00  3.00           H  
ATOM   1997  N   LEU A 130     -11.136  28.622 -13.474  1.00  3.27           N  
ATOM   1998  CA  LEU A 130     -10.540  29.324 -14.602  1.00  3.27           C  
ATOM   1999  C   LEU A 130      -9.303  30.140 -14.240  1.00  3.27           C  
ATOM   2000  O   LEU A 130      -9.246  30.799 -13.204  1.00  3.27           O  
ATOM   2001  CB  LEU A 130     -11.600  30.258 -15.185  1.00  3.27           C  
ATOM   2002  CG  LEU A 130     -12.879  29.572 -15.659  1.00  3.27           C  
ATOM   2003  CD1 LEU A 130     -13.878  30.634 -16.095  1.00  3.27           C  
ATOM   2004  CD2 LEU A 130     -12.548  28.613 -16.790  1.00  3.27           C  
ATOM   2005  H   LEU A 130     -11.852  29.099 -12.935  1.00  3.27           H  
ATOM   2006  HA  LEU A 130     -10.258  28.585 -15.349  1.00  3.27           H  
ATOM   2007 1HB  LEU A 130     -11.893  30.958 -14.408  1.00  3.27           H  
ATOM   2008 2HB  LEU A 130     -11.169  30.813 -16.017  1.00  3.27           H  
ATOM   2009  HG  LEU A 130     -13.323  29.015 -14.827  1.00  3.27           H  
ATOM   2010 1HD1 LEU A 130     -14.802  30.156 -16.421  1.00  3.27           H  
ATOM   2011 2HD1 LEU A 130     -14.085  31.293 -15.255  1.00  3.27           H  
ATOM   2012 3HD1 LEU A 130     -13.459  31.212 -16.916  1.00  3.27           H  
ATOM   2013 1HD2 LEU A 130     -13.459  28.117 -17.125  1.00  3.27           H  
ATOM   2014 2HD2 LEU A 130     -12.109  29.167 -17.620  1.00  3.27           H  
ATOM   2015 3HD2 LEU A 130     -11.837  27.868 -16.437  1.00  3.27           H  
ATOM   2016  N   ASN A 131      -8.342  30.205 -15.155  1.00  3.39           N  
ATOM   2017  CA  ASN A 131      -7.127  30.988 -14.917  1.00  3.39           C  
ATOM   2018  C   ASN A 131      -7.339  32.473 -15.186  1.00  3.39           C  
ATOM   2019  O   ASN A 131      -6.818  33.034 -16.151  1.00  3.39           O  
ATOM   2020  CB  ASN A 131      -5.986  30.450 -15.755  1.00  3.39           C  
ATOM   2021  CG  ASN A 131      -5.567  29.070 -15.328  1.00  3.39           C  
ATOM   2022  OD1 ASN A 131      -5.477  28.775 -14.131  1.00  3.39           O  
ATOM   2023  ND2 ASN A 131      -5.315  28.215 -16.285  1.00  3.39           N  
ATOM   2024  H   ASN A 131      -8.430  29.674 -16.009  1.00  3.39           H  
ATOM   2025  HA  ASN A 131      -6.859  30.893 -13.862  1.00  3.39           H  
ATOM   2026 1HB  ASN A 131      -6.285  30.423 -16.803  1.00  3.39           H  
ATOM   2027 2HB  ASN A 131      -5.130  31.120 -15.675  1.00  3.39           H  
ATOM   2028 1HD2 ASN A 131      -5.035  27.281 -16.060  1.00  3.39           H  
ATOM   2029 2HD2 ASN A 131      -5.401  28.493 -17.242  1.00  3.39           H  
ATOM   2030  N   VAL A 132      -8.129  33.093 -14.327  1.00  3.30           N  
ATOM   2031  CA  VAL A 132      -8.480  34.495 -14.469  1.00  3.30           C  
ATOM   2032  C   VAL A 132      -7.429  35.402 -13.851  1.00  3.30           C  
ATOM   2033  O   VAL A 132      -7.074  35.252 -12.682  1.00  3.30           O  
ATOM   2034  CB  VAL A 132      -9.843  34.766 -13.796  1.00  3.30           C  
ATOM   2035  CG1 VAL A 132     -10.181  36.237 -13.871  1.00  3.30           C  
ATOM   2036  CG2 VAL A 132     -10.909  33.936 -14.473  1.00  3.30           C  
ATOM   2037  H   VAL A 132      -8.515  32.527 -13.570  1.00  3.30           H  
ATOM   2038  HA  VAL A 132      -8.560  34.726 -15.531  1.00  3.30           H  
ATOM   2039  HB  VAL A 132      -9.787  34.492 -12.741  1.00  3.30           H  
ATOM   2040 1HG1 VAL A 132     -11.137  36.408 -13.394  1.00  3.30           H  
ATOM   2041 2HG1 VAL A 132      -9.409  36.818 -13.364  1.00  3.30           H  
ATOM   2042 3HG1 VAL A 132     -10.232  36.540 -14.909  1.00  3.30           H  
ATOM   2043 1HG2 VAL A 132     -11.874  34.111 -13.996  1.00  3.30           H  
ATOM   2044 2HG2 VAL A 132     -10.970  34.204 -15.526  1.00  3.30           H  
ATOM   2045 3HG2 VAL A 132     -10.640  32.894 -14.379  1.00  3.30           H  
ATOM   2046  N   LYS A 133      -6.928  36.344 -14.641  1.00  3.00           N  
ATOM   2047  CA  LYS A 133      -5.960  37.314 -14.150  1.00  3.00           C  
ATOM   2048  C   LYS A 133      -6.762  38.496 -13.639  1.00  3.00           C  
ATOM   2049  O   LYS A 133      -7.721  38.905 -14.294  1.00  3.00           O  
ATOM   2050  CB  LYS A 133      -4.992  37.723 -15.253  1.00  3.00           C  
ATOM   2051  CG  LYS A 133      -4.097  36.586 -15.750  1.00  3.00           C  
ATOM   2052  CD  LYS A 133      -3.131  37.066 -16.831  1.00  3.00           C  
ATOM   2053  CE  LYS A 133      -2.249  35.931 -17.336  1.00  3.00           C  
ATOM   2054  NZ  LYS A 133      -1.323  36.385 -18.413  1.00  3.00           N  
ATOM   2055  H   LYS A 133      -7.242  36.392 -15.600  1.00  3.00           H  
ATOM   2056  HA  LYS A 133      -5.401  36.888 -13.316  1.00  3.00           H  
ATOM   2057 1HB  LYS A 133      -5.554  38.105 -16.104  1.00  3.00           H  
ATOM   2058 2HB  LYS A 133      -4.351  38.527 -14.893  1.00  3.00           H  
ATOM   2059 1HG  LYS A 133      -3.524  36.186 -14.913  1.00  3.00           H  
ATOM   2060 2HG  LYS A 133      -4.719  35.784 -16.156  1.00  3.00           H  
ATOM   2061 1HD  LYS A 133      -3.696  37.475 -17.669  1.00  3.00           H  
ATOM   2062 2HD  LYS A 133      -2.494  37.852 -16.426  1.00  3.00           H  
ATOM   2063 1HE  LYS A 133      -1.662  35.539 -16.507  1.00  3.00           H  
ATOM   2064 2HE  LYS A 133      -2.883  35.134 -17.728  1.00  3.00           H  
ATOM   2065 1HZ  LYS A 133      -0.757  35.607 -18.721  1.00  3.00           H  
ATOM   2066 2HZ  LYS A 133      -1.860  36.740 -19.192  1.00  3.00           H  
ATOM   2067 3HZ  LYS A 133      -0.724  37.115 -18.056  1.00  3.00           H  
ATOM   2068  N   GLY A 134      -6.389  39.067 -12.502  1.00  2.60           N  
ATOM   2069  CA  GLY A 134      -7.219  40.145 -11.980  1.00  2.60           C  
ATOM   2070  C   GLY A 134      -8.589  39.514 -11.764  1.00  2.60           C  
ATOM   2071  O   GLY A 134      -8.674  38.475 -11.109  1.00  2.60           O  
ATOM   2072  H   GLY A 134      -5.584  38.734 -11.992  1.00  2.60           H  
ATOM   2073 1HA  GLY A 134      -6.815  40.529 -11.047  1.00  2.60           H  
ATOM   2074 2HA  GLY A 134      -7.271  40.955 -12.686  1.00  2.60           H  
ATOM   2075  N   PHE A 135      -9.660  40.108 -12.285  1.00  2.20           N  
ATOM   2076  CA  PHE A 135     -10.948  39.455 -12.096  1.00  2.20           C  
ATOM   2077  C   PHE A 135     -11.975  39.773 -13.191  1.00  2.20           C  
ATOM   2078  O   PHE A 135     -11.902  40.806 -13.878  1.00  2.20           O  
ATOM   2079  CB  PHE A 135     -11.483  39.760 -10.698  1.00  2.20           C  
ATOM   2080  CG  PHE A 135     -11.733  41.176 -10.422  1.00  2.20           C  
ATOM   2081  CD1 PHE A 135     -12.984  41.698 -10.583  1.00  2.20           C  
ATOM   2082  CD2 PHE A 135     -10.701  42.015 -10.008  1.00  2.20           C  
ATOM   2083  CE1 PHE A 135     -13.213  43.014 -10.315  1.00  2.20           C  
ATOM   2084  CE2 PHE A 135     -10.942  43.344  -9.761  1.00  2.20           C  
ATOM   2085  CZ  PHE A 135     -12.215  43.828  -9.916  1.00  2.20           C  
ATOM   2086  H   PHE A 135      -9.577  40.962 -12.815  1.00  2.20           H  
ATOM   2087  HA  PHE A 135     -10.777  38.381 -12.116  1.00  2.20           H  
ATOM   2088 1HB  PHE A 135     -12.421  39.229 -10.558  1.00  2.20           H  
ATOM   2089 2HB  PHE A 135     -10.789  39.384  -9.948  1.00  2.20           H  
ATOM   2090  HD1 PHE A 135     -13.805  41.050 -10.915  1.00  2.20           H  
ATOM   2091  HD2 PHE A 135      -9.696  41.610  -9.883  1.00  2.20           H  
ATOM   2092  HE1 PHE A 135     -14.209  43.418 -10.434  1.00  2.20           H  
ATOM   2093  HE2 PHE A 135     -10.133  44.002  -9.441  1.00  2.20           H  
ATOM   2094  HZ  PHE A 135     -12.439  44.848  -9.734  1.00  2.20           H  
ATOM   2095  N   ILE A 136     -12.918  38.843 -13.321  1.00  1.86           N  
ATOM   2096  CA  ILE A 136     -14.052  38.897 -14.231  1.00  1.86           C  
ATOM   2097  C   ILE A 136     -15.337  38.675 -13.453  1.00  1.86           C  
ATOM   2098  O   ILE A 136     -15.448  37.694 -12.732  1.00  1.86           O  
ATOM   2099  CB  ILE A 136     -13.920  37.837 -15.339  1.00  1.86           C  
ATOM   2100  CG1 ILE A 136     -12.653  38.079 -16.149  1.00  1.86           C  
ATOM   2101  CG2 ILE A 136     -15.130  37.863 -16.227  1.00  1.86           C  
ATOM   2102  CD1 ILE A 136     -12.350  36.990 -17.134  1.00  1.86           C  
ATOM   2103  H   ILE A 136     -12.850  38.040 -12.720  1.00  1.86           H  
ATOM   2104  HA  ILE A 136     -14.082  39.879 -14.685  1.00  1.86           H  
ATOM   2105  HB  ILE A 136     -13.838  36.851 -14.883  1.00  1.86           H  
ATOM   2106 1HG1 ILE A 136     -12.755  39.011 -16.675  1.00  1.86           H  
ATOM   2107 2HG1 ILE A 136     -11.815  38.165 -15.478  1.00  1.86           H  
ATOM   2108 1HG2 ILE A 136     -15.046  37.101 -17.000  1.00  1.86           H  
ATOM   2109 2HG2 ILE A 136     -16.007  37.667 -15.626  1.00  1.86           H  
ATOM   2110 3HG2 ILE A 136     -15.217  38.835 -16.693  1.00  1.86           H  
ATOM   2111 1HD1 ILE A 136     -11.434  37.232 -17.673  1.00  1.86           H  
ATOM   2112 2HD1 ILE A 136     -12.223  36.047 -16.608  1.00  1.86           H  
ATOM   2113 3HD1 ILE A 136     -13.174  36.903 -17.842  1.00  1.86           H  
ATOM   2114  N   GLY A 137     -16.293  39.570 -13.594  1.00  1.63           N  
ATOM   2115  CA  GLY A 137     -17.550  39.487 -12.868  1.00  1.63           C  
ATOM   2116  C   GLY A 137     -17.356  40.229 -11.560  1.00  1.63           C  
ATOM   2117  O   GLY A 137     -16.229  40.323 -11.068  1.00  1.63           O  
ATOM   2118  H   GLY A 137     -16.148  40.339 -14.239  1.00  1.63           H  
ATOM   2119 1HA  GLY A 137     -18.352  39.956 -13.443  1.00  1.63           H  
ATOM   2120 2HA  GLY A 137     -17.837  38.460 -12.695  1.00  1.63           H  
ATOM   2121  N   LEU A 138     -18.419  40.791 -11.019  1.00  1.47           N  
ATOM   2122  CA  LEU A 138     -18.298  41.559  -9.794  1.00  1.47           C  
ATOM   2123  C   LEU A 138     -17.763  40.628  -8.677  1.00  1.47           C  
ATOM   2124  O   LEU A 138     -18.311  39.544  -8.490  1.00  1.47           O  
ATOM   2125  CB  LEU A 138     -19.678  42.138  -9.453  1.00  1.47           C  
ATOM   2126  CG  LEU A 138     -19.752  43.085  -8.332  1.00  1.47           C  
ATOM   2127  CD1 LEU A 138     -19.010  44.350  -8.721  1.00  1.47           C  
ATOM   2128  CD2 LEU A 138     -21.208  43.366  -8.026  1.00  1.47           C  
ATOM   2129  H   LEU A 138     -19.325  40.663 -11.470  1.00  1.47           H  
ATOM   2130  HA  LEU A 138     -17.637  42.387  -9.982  1.00  1.47           H  
ATOM   2131 1HB  LEU A 138     -20.048  42.663 -10.334  1.00  1.47           H  
ATOM   2132 2HB  LEU A 138     -20.364  41.352  -9.235  1.00  1.47           H  
ATOM   2133  HG  LEU A 138     -19.277  42.650  -7.463  1.00  1.47           H  
ATOM   2134 1HD1 LEU A 138     -19.046  45.070  -7.905  1.00  1.47           H  
ATOM   2135 2HD1 LEU A 138     -17.982  44.130  -8.956  1.00  1.47           H  
ATOM   2136 3HD1 LEU A 138     -19.483  44.762  -9.596  1.00  1.47           H  
ATOM   2137 1HD2 LEU A 138     -21.282  44.063  -7.194  1.00  1.47           H  
ATOM   2138 2HD2 LEU A 138     -21.693  43.790  -8.904  1.00  1.47           H  
ATOM   2139 3HD2 LEU A 138     -21.695  42.426  -7.763  1.00  1.47           H  
ATOM   2140  N   PRO A 139     -16.687  40.980  -7.935  1.00  1.38           N  
ATOM   2141  CA  PRO A 139     -16.141  40.166  -6.868  1.00  1.38           C  
ATOM   2142  C   PRO A 139     -17.227  39.866  -5.883  1.00  1.38           C  
ATOM   2143  O   PRO A 139     -17.974  40.777  -5.510  1.00  1.38           O  
ATOM   2144  CB  PRO A 139     -15.081  41.082  -6.253  1.00  1.38           C  
ATOM   2145  CG  PRO A 139     -14.661  41.955  -7.383  1.00  1.38           C  
ATOM   2146  CD  PRO A 139     -15.933  42.200  -8.188  1.00  1.38           C  
ATOM   2147  HA  PRO A 139     -15.702  39.245  -7.289  1.00  1.38           H  
ATOM   2148 1HB  PRO A 139     -15.509  41.644  -5.414  1.00  1.38           H  
ATOM   2149 2HB  PRO A 139     -14.253  40.483  -5.847  1.00  1.38           H  
ATOM   2150 1HG  PRO A 139     -14.208  42.886  -7.008  1.00  1.38           H  
ATOM   2151 2HG  PRO A 139     -13.886  41.435  -7.950  1.00  1.38           H  
ATOM   2152 1HD  PRO A 139     -16.450  43.071  -7.808  1.00  1.38           H  
ATOM   2153 2HD  PRO A 139     -15.676  42.273  -9.236  1.00  1.38           H  
ATOM   2154  N   ILE A 140     -17.316  38.625  -5.420  1.00  1.33           N  
ATOM   2155  CA  ILE A 140     -18.355  38.333  -4.458  1.00  1.33           C  
ATOM   2156  C   ILE A 140     -18.430  39.381  -3.296  1.00  1.33           C  
ATOM   2157  O   ILE A 140     -19.543  39.815  -2.999  1.00  1.33           O  
ATOM   2158  CB  ILE A 140     -18.331  36.857  -3.968  1.00  1.33           C  
ATOM   2159  CG1 ILE A 140     -19.665  36.517  -3.350  1.00  1.33           C  
ATOM   2160  CG2 ILE A 140     -17.275  36.562  -3.007  1.00  1.33           C  
ATOM   2161  CD1 ILE A 140     -19.789  35.059  -3.006  1.00  1.33           C  
ATOM   2162  H   ILE A 140     -16.688  37.900  -5.737  1.00  1.33           H  
ATOM   2163  HA  ILE A 140     -19.296  38.404  -4.985  1.00  1.33           H  
ATOM   2164  HB  ILE A 140     -18.204  36.201  -4.832  1.00  1.33           H  
ATOM   2165 1HG1 ILE A 140     -19.837  37.113  -2.497  1.00  1.33           H  
ATOM   2166 2HG1 ILE A 140     -20.435  36.748  -4.069  1.00  1.33           H  
ATOM   2167 1HG2 ILE A 140     -17.324  35.544  -2.711  1.00  1.33           H  
ATOM   2168 2HG2 ILE A 140     -16.309  36.744  -3.459  1.00  1.33           H  
ATOM   2169 3HG2 ILE A 140     -17.386  37.165  -2.145  1.00  1.33           H  
ATOM   2170 1HD1 ILE A 140     -20.760  34.854  -2.611  1.00  1.33           H  
ATOM   2171 2HD1 ILE A 140     -19.632  34.465  -3.893  1.00  1.33           H  
ATOM   2172 3HD1 ILE A 140     -19.041  34.809  -2.265  1.00  1.33           H  
ATOM   2173  N   PRO A 141     -17.314  39.858  -2.616  1.00  1.30           N  
ATOM   2174  CA  PRO A 141     -17.407  40.848  -1.556  1.00  1.30           C  
ATOM   2175  C   PRO A 141     -17.906  42.201  -2.012  1.00  1.30           C  
ATOM   2176  O   PRO A 141     -18.420  42.980  -1.210  1.00  1.30           O  
ATOM   2177  CB  PRO A 141     -15.961  40.976  -1.063  1.00  1.30           C  
ATOM   2178  CG  PRO A 141     -15.107  40.524  -2.206  1.00  1.30           C  
ATOM   2179  CD  PRO A 141     -15.877  39.421  -2.838  1.00  1.30           C  
ATOM   2180  HA  PRO A 141     -18.053  40.458  -0.774  1.00  1.30           H  
ATOM   2181 1HB  PRO A 141     -15.758  42.015  -0.767  1.00  1.30           H  
ATOM   2182 2HB  PRO A 141     -15.814  40.360  -0.176  1.00  1.30           H  
ATOM   2183 1HG  PRO A 141     -14.909  41.362  -2.890  1.00  1.30           H  
ATOM   2184 2HG  PRO A 141     -14.131  40.180  -1.829  1.00  1.30           H  
ATOM   2185 1HD  PRO A 141     -15.556  39.336  -3.845  1.00  1.30           H  
ATOM   2186 2HD  PRO A 141     -15.633  38.538  -2.249  1.00  1.30           H  
ATOM   2187  N   ALA A 142     -17.738  42.510  -3.294  1.00  1.27           N  
ATOM   2188  CA  ALA A 142     -18.217  43.776  -3.806  1.00  1.27           C  
ATOM   2189  C   ALA A 142     -19.715  43.684  -3.814  1.00  1.27           C  
ATOM   2190  O   ALA A 142     -20.422  44.566  -3.325  1.00  1.27           O  
ATOM   2191  CB  ALA A 142     -17.659  44.065  -5.185  1.00  1.27           C  
ATOM   2192  H   ALA A 142     -17.348  41.846  -3.953  1.00  1.27           H  
ATOM   2193  HA  ALA A 142     -17.924  44.574  -3.123  1.00  1.27           H  
ATOM   2194 1HB  ALA A 142     -18.054  45.009  -5.545  1.00  1.27           H  
ATOM   2195 2HB  ALA A 142     -16.575  44.115  -5.141  1.00  1.27           H  
ATOM   2196 3HB  ALA A 142     -17.951  43.277  -5.844  1.00  1.27           H  
ATOM   2197  N   GLY A 143     -20.188  42.560  -4.362  1.00  1.22           N  
ATOM   2198  CA  GLY A 143     -21.605  42.293  -4.472  1.00  1.22           C  
ATOM   2199  C   GLY A 143     -22.247  42.223  -3.098  1.00  1.22           C  
ATOM   2200  O   GLY A 143     -23.379  42.671  -2.906  1.00  1.22           O  
ATOM   2201  H   GLY A 143     -19.518  41.872  -4.712  1.00  1.22           H  
ATOM   2202 1HA  GLY A 143     -22.068  43.076  -5.064  1.00  1.22           H  
ATOM   2203 2HA  GLY A 143     -21.751  41.353  -5.000  1.00  1.22           H  
ATOM   2204  N   ALA A 144     -21.520  41.653  -2.135  1.00  1.17           N  
ATOM   2205  CA  ALA A 144     -22.005  41.504  -0.772  1.00  1.17           C  
ATOM   2206  C   ALA A 144     -22.202  42.801  -0.062  1.00  1.17           C  
ATOM   2207  O   ALA A 144     -23.281  43.054   0.476  1.00  1.17           O  
ATOM   2208  CB  ALA A 144     -21.033  40.694   0.015  1.00  1.17           C  
ATOM   2209  H   ALA A 144     -20.610  41.266  -2.377  1.00  1.17           H  
ATOM   2210  HA  ALA A 144     -22.960  41.015  -0.819  1.00  1.17           H  
ATOM   2211 1HB  ALA A 144     -21.395  40.530   1.018  1.00  1.17           H  
ATOM   2212 2HB  ALA A 144     -20.923  39.781  -0.488  1.00  1.17           H  
ATOM   2213 3HB  ALA A 144     -20.088  41.207   0.060  1.00  1.17           H  
ATOM   2214  N   LEU A 145     -21.189  43.653  -0.104  1.00  1.14           N  
ATOM   2215  CA  LEU A 145     -21.277  44.942   0.544  1.00  1.14           C  
ATOM   2216  C   LEU A 145     -22.340  45.772  -0.129  1.00  1.14           C  
ATOM   2217  O   LEU A 145     -23.085  46.506   0.524  1.00  1.14           O  
ATOM   2218  CB  LEU A 145     -19.931  45.636   0.462  1.00  1.14           C  
ATOM   2219  CG  LEU A 145     -18.826  45.030   1.295  1.00  1.14           C  
ATOM   2220  CD1 LEU A 145     -17.515  45.704   0.944  1.00  1.14           C  
ATOM   2221  CD2 LEU A 145     -19.162  45.214   2.757  1.00  1.14           C  
ATOM   2222  H   LEU A 145     -20.315  43.402  -0.574  1.00  1.14           H  
ATOM   2223  HA  LEU A 145     -21.550  44.796   1.586  1.00  1.14           H  
ATOM   2224 1HB  LEU A 145     -19.609  45.555  -0.564  1.00  1.14           H  
ATOM   2225 2HB  LEU A 145     -20.042  46.687   0.724  1.00  1.14           H  
ATOM   2226  HG  LEU A 145     -18.734  43.965   1.072  1.00  1.14           H  
ATOM   2227 1HD1 LEU A 145     -16.714  45.267   1.539  1.00  1.14           H  
ATOM   2228 2HD1 LEU A 145     -17.307  45.549  -0.117  1.00  1.14           H  
ATOM   2229 3HD1 LEU A 145     -17.585  46.769   1.152  1.00  1.14           H  
ATOM   2230 1HD2 LEU A 145     -18.372  44.780   3.369  1.00  1.14           H  
ATOM   2231 2HD2 LEU A 145     -19.251  46.278   2.977  1.00  1.14           H  
ATOM   2232 3HD2 LEU A 145     -20.105  44.716   2.973  1.00  1.14           H  
ATOM   2233  N   LEU A 146     -22.441  45.616  -1.446  1.00  1.13           N  
ATOM   2234  CA  LEU A 146     -23.401  46.341  -2.228  1.00  1.13           C  
ATOM   2235  C   LEU A 146     -24.828  45.902  -1.819  1.00  1.13           C  
ATOM   2236  O   LEU A 146     -25.667  46.733  -1.481  1.00  1.13           O  
ATOM   2237  CB  LEU A 146     -23.026  46.116  -3.704  1.00  1.13           C  
ATOM   2238  CG  LEU A 146     -23.793  46.771  -4.792  1.00  1.13           C  
ATOM   2239  CD1 LEU A 146     -23.745  48.227  -4.612  1.00  1.13           C  
ATOM   2240  CD2 LEU A 146     -23.126  46.412  -6.127  1.00  1.13           C  
ATOM   2241  H   LEU A 146     -21.789  45.008  -1.940  1.00  1.13           H  
ATOM   2242  HA  LEU A 146     -23.275  47.384  -2.015  1.00  1.13           H  
ATOM   2243 1HB  LEU A 146     -22.018  46.410  -3.831  1.00  1.13           H  
ATOM   2244 2HB  LEU A 146     -23.069  45.056  -3.890  1.00  1.13           H  
ATOM   2245  HG  LEU A 146     -24.792  46.456  -4.776  1.00  1.13           H  
ATOM   2246 1HD1 LEU A 146     -24.276  48.697  -5.414  1.00  1.13           H  
ATOM   2247 2HD1 LEU A 146     -24.203  48.485  -3.687  1.00  1.13           H  
ATOM   2248 3HD1 LEU A 146     -22.730  48.554  -4.610  1.00  1.13           H  
ATOM   2249 1HD2 LEU A 146     -23.659  46.894  -6.949  1.00  1.13           H  
ATOM   2250 2HD2 LEU A 146     -22.090  46.759  -6.114  1.00  1.13           H  
ATOM   2251 3HD2 LEU A 146     -23.141  45.337  -6.263  1.00  1.13           H  
ATOM   2252  N   LEU A 147     -25.100  44.597  -1.727  1.00  1.14           N  
ATOM   2253  CA  LEU A 147     -26.440  44.198  -1.301  1.00  1.14           C  
ATOM   2254  C   LEU A 147     -26.732  44.540   0.155  1.00  1.14           C  
ATOM   2255  O   LEU A 147     -27.817  45.046   0.464  1.00  1.14           O  
ATOM   2256  CB  LEU A 147     -26.745  42.720  -1.552  1.00  1.14           C  
ATOM   2257  CG  LEU A 147     -28.159  42.307  -1.055  1.00  1.14           C  
ATOM   2258  CD1 LEU A 147     -29.192  43.224  -1.733  1.00  1.14           C  
ATOM   2259  CD2 LEU A 147     -28.433  40.837  -1.404  1.00  1.14           C  
ATOM   2260  H   LEU A 147     -24.408  43.898  -1.991  1.00  1.14           H  
ATOM   2261  HA  LEU A 147     -27.146  44.757  -1.909  1.00  1.14           H  
ATOM   2262 1HB  LEU A 147     -26.696  42.518  -2.614  1.00  1.14           H  
ATOM   2263 2HB  LEU A 147     -25.994  42.113  -1.059  1.00  1.14           H  
ATOM   2264  HG  LEU A 147     -28.225  42.436   0.030  1.00  1.14           H  
ATOM   2265 1HD1 LEU A 147     -30.191  42.960  -1.401  1.00  1.14           H  
ATOM   2266 2HD1 LEU A 147     -28.991  44.259  -1.465  1.00  1.14           H  
ATOM   2267 3HD1 LEU A 147     -29.127  43.122  -2.799  1.00  1.14           H  
ATOM   2268 1HD2 LEU A 147     -29.422  40.553  -1.059  1.00  1.14           H  
ATOM   2269 2HD2 LEU A 147     -28.377  40.706  -2.470  1.00  1.14           H  
ATOM   2270 3HD2 LEU A 147     -27.705  40.209  -0.933  1.00  1.14           H  
ATOM   2271  N   VAL A 148     -25.799  44.269   1.068  1.00  1.19           N  
ATOM   2272  CA  VAL A 148     -26.095  44.552   2.464  1.00  1.19           C  
ATOM   2273  C   VAL A 148     -26.321  46.037   2.667  1.00  1.19           C  
ATOM   2274  O   VAL A 148     -27.293  46.437   3.311  1.00  1.19           O  
ATOM   2275  CB  VAL A 148     -24.966  44.093   3.398  1.00  1.19           C  
ATOM   2276  CG1 VAL A 148     -25.235  44.606   4.808  1.00  1.19           C  
ATOM   2277  CG2 VAL A 148     -24.894  42.586   3.396  1.00  1.19           C  
ATOM   2278  H   VAL A 148     -24.900  43.870   0.800  1.00  1.19           H  
ATOM   2279  HA  VAL A 148     -27.005  44.017   2.736  1.00  1.19           H  
ATOM   2280  HB  VAL A 148     -24.016  44.512   3.056  1.00  1.19           H  
ATOM   2281 1HG1 VAL A 148     -24.434  44.297   5.461  1.00  1.19           H  
ATOM   2282 2HG1 VAL A 148     -25.282  45.692   4.790  1.00  1.19           H  
ATOM   2283 3HG1 VAL A 148     -26.180  44.207   5.172  1.00  1.19           H  
ATOM   2284 1HG2 VAL A 148     -24.095  42.249   4.054  1.00  1.19           H  
ATOM   2285 2HG2 VAL A 148     -25.841  42.187   3.736  1.00  1.19           H  
ATOM   2286 3HG2 VAL A 148     -24.697  42.254   2.387  1.00  1.19           H  
ATOM   2287  N   GLY A 149     -25.446  46.871   2.112  1.00  1.27           N  
ATOM   2288  CA  GLY A 149     -25.625  48.292   2.283  1.00  1.27           C  
ATOM   2289  C   GLY A 149     -26.956  48.747   1.688  1.00  1.27           C  
ATOM   2290  O   GLY A 149     -27.631  49.581   2.289  1.00  1.27           O  
ATOM   2291  H   GLY A 149     -24.650  46.537   1.572  1.00  1.27           H  
ATOM   2292 1HA  GLY A 149     -25.599  48.525   3.345  1.00  1.27           H  
ATOM   2293 2HA  GLY A 149     -24.790  48.824   1.842  1.00  1.27           H  
ATOM   2294  N   PHE A 150     -27.371  48.186   0.538  1.00  1.37           N  
ATOM   2295  CA  PHE A 150     -28.648  48.578  -0.047  1.00  1.37           C  
ATOM   2296  C   PHE A 150     -29.767  48.233   0.907  1.00  1.37           C  
ATOM   2297  O   PHE A 150     -30.665  49.035   1.137  1.00  1.37           O  
ATOM   2298  CB  PHE A 150     -28.901  47.860  -1.383  1.00  1.37           C  
ATOM   2299  CG  PHE A 150     -28.212  48.454  -2.592  1.00  1.37           C  
ATOM   2300  CD1 PHE A 150     -27.709  47.639  -3.578  1.00  1.37           C  
ATOM   2301  CD2 PHE A 150     -28.108  49.821  -2.763  1.00  1.37           C  
ATOM   2302  CE1 PHE A 150     -27.107  48.175  -4.700  1.00  1.37           C  
ATOM   2303  CE2 PHE A 150     -27.495  50.366  -3.877  1.00  1.37           C  
ATOM   2304  CZ  PHE A 150     -26.996  49.537  -4.846  1.00  1.37           C  
ATOM   2305  H   PHE A 150     -26.784  47.512   0.042  1.00  1.37           H  
ATOM   2306  HA  PHE A 150     -28.648  49.655  -0.212  1.00  1.37           H  
ATOM   2307 1HB  PHE A 150     -28.562  46.833  -1.290  1.00  1.37           H  
ATOM   2308 2HB  PHE A 150     -29.972  47.824  -1.578  1.00  1.37           H  
ATOM   2309  HD1 PHE A 150     -27.808  46.569  -3.461  1.00  1.37           H  
ATOM   2310  HD2 PHE A 150     -28.520  50.470  -1.999  1.00  1.37           H  
ATOM   2311  HE1 PHE A 150     -26.721  47.517  -5.473  1.00  1.37           H  
ATOM   2312  HE2 PHE A 150     -27.420  51.446  -3.982  1.00  1.37           H  
ATOM   2313  HZ  PHE A 150     -26.523  49.949  -5.728  1.00  1.37           H  
ATOM   2314  N   CYS A 151     -29.676  47.072   1.548  1.00  1.50           N  
ATOM   2315  CA  CYS A 151     -30.724  46.651   2.463  1.00  1.50           C  
ATOM   2316  C   CYS A 151     -30.797  47.553   3.703  1.00  1.50           C  
ATOM   2317  O   CYS A 151     -31.864  47.714   4.302  1.00  1.50           O  
ATOM   2318  CB  CYS A 151     -30.481  45.213   2.896  1.00  1.50           C  
ATOM   2319  SG  CYS A 151     -30.636  44.014   1.557  1.00  1.50           S  
ATOM   2320  H   CYS A 151     -28.895  46.443   1.351  1.00  1.50           H  
ATOM   2321  HA  CYS A 151     -31.672  46.703   1.942  1.00  1.50           H  
ATOM   2322 1HB  CYS A 151     -29.488  45.120   3.330  1.00  1.50           H  
ATOM   2323 2HB  CYS A 151     -31.201  44.960   3.656  1.00  1.50           H  
ATOM   2324  HG  CYS A 151     -29.479  44.382   0.933  1.00  1.50           H  
ATOM   2325  N   GLN A 152     -29.658  48.140   4.081  1.00  1.63           N  
ATOM   2326  CA  GLN A 152     -29.565  49.042   5.227  1.00  1.63           C  
ATOM   2327  C   GLN A 152     -29.927  50.502   4.878  1.00  1.63           C  
ATOM   2328  O   GLN A 152     -30.447  51.234   5.726  1.00  1.63           O  
ATOM   2329  CB  GLN A 152     -28.147  48.967   5.803  1.00  1.63           C  
ATOM   2330  CG  GLN A 152     -27.808  47.601   6.403  1.00  1.63           C  
ATOM   2331  CD  GLN A 152     -26.362  47.463   6.842  1.00  1.63           C  
ATOM   2332  OE1 GLN A 152     -25.435  48.057   6.278  1.00  1.63           O  
ATOM   2333  NE2 GLN A 152     -26.167  46.661   7.875  1.00  1.63           N  
ATOM   2334  H   GLN A 152     -28.807  47.911   3.563  1.00  1.63           H  
ATOM   2335  HA  GLN A 152     -30.265  48.696   5.985  1.00  1.63           H  
ATOM   2336 1HB  GLN A 152     -27.426  49.175   5.013  1.00  1.63           H  
ATOM   2337 2HB  GLN A 152     -28.023  49.727   6.573  1.00  1.63           H  
ATOM   2338 1HG  GLN A 152     -28.442  47.438   7.273  1.00  1.63           H  
ATOM   2339 2HG  GLN A 152     -28.009  46.837   5.659  1.00  1.63           H  
ATOM   2340 1HE2 GLN A 152     -25.242  46.508   8.230  1.00  1.63           H  
ATOM   2341 2HE2 GLN A 152     -26.955  46.216   8.298  1.00  1.63           H  
ATOM   2342  N   LEU A 153     -29.641  50.918   3.641  1.00  1.72           N  
ATOM   2343  CA  LEU A 153     -29.886  52.284   3.167  1.00  1.72           C  
ATOM   2344  C   LEU A 153     -31.274  52.501   2.556  1.00  1.72           C  
ATOM   2345  O   LEU A 153     -31.940  53.502   2.830  1.00  1.72           O  
ATOM   2346  CB  LEU A 153     -28.851  52.684   2.107  1.00  1.72           C  
ATOM   2347  CG  LEU A 153     -29.049  54.104   1.536  1.00  1.72           C  
ATOM   2348  CD1 LEU A 153     -28.880  55.100   2.654  1.00  1.72           C  
ATOM   2349  CD2 LEU A 153     -28.062  54.373   0.427  1.00  1.72           C  
ATOM   2350  H   LEU A 153     -29.187  50.265   3.009  1.00  1.72           H  
ATOM   2351  HA  LEU A 153     -29.782  52.954   4.018  1.00  1.72           H  
ATOM   2352 1HB  LEU A 153     -27.854  52.626   2.551  1.00  1.72           H  
ATOM   2353 2HB  LEU A 153     -28.900  51.967   1.284  1.00  1.72           H  
ATOM   2354  HG  LEU A 153     -30.064  54.194   1.144  1.00  1.72           H  
ATOM   2355 1HD1 LEU A 153     -29.035  56.107   2.273  1.00  1.72           H  
ATOM   2356 2HD1 LEU A 153     -29.605  54.894   3.441  1.00  1.72           H  
ATOM   2357 3HD1 LEU A 153     -27.879  55.014   3.053  1.00  1.72           H  
ATOM   2358 1HD2 LEU A 153     -28.220  55.378   0.033  1.00  1.72           H  
ATOM   2359 2HD2 LEU A 153     -27.055  54.296   0.828  1.00  1.72           H  
ATOM   2360 3HD2 LEU A 153     -28.208  53.644  -0.368  1.00  1.72           H  
ATOM   2361  N   ILE A 154     -31.675  51.604   1.668  1.00  1.76           N  
ATOM   2362  CA  ILE A 154     -32.918  51.717   0.923  1.00  1.76           C  
ATOM   2363  C   ILE A 154     -34.091  51.092   1.677  1.00  1.76           C  
ATOM   2364  O   ILE A 154     -34.063  49.917   2.031  1.00  1.76           O  
ATOM   2365  CB  ILE A 154     -32.731  51.048  -0.449  1.00  1.76           C  
ATOM   2366  CG1 ILE A 154     -31.653  51.783  -1.226  1.00  1.76           C  
ATOM   2367  CG2 ILE A 154     -34.018  50.922  -1.221  1.00  1.76           C  
ATOM   2368  CD1 ILE A 154     -31.259  51.062  -2.465  1.00  1.76           C  
ATOM   2369  H   ILE A 154     -31.107  50.779   1.495  1.00  1.76           H  
ATOM   2370  HA  ILE A 154     -33.130  52.772   0.766  1.00  1.76           H  
ATOM   2371  HB  ILE A 154     -32.348  50.066  -0.286  1.00  1.76           H  
ATOM   2372 1HG1 ILE A 154     -32.006  52.777  -1.486  1.00  1.76           H  
ATOM   2373 2HG1 ILE A 154     -30.766  51.878  -0.594  1.00  1.76           H  
ATOM   2374 1HG2 ILE A 154     -33.821  50.415  -2.159  1.00  1.76           H  
ATOM   2375 2HG2 ILE A 154     -34.699  50.330  -0.640  1.00  1.76           H  
ATOM   2376 3HG2 ILE A 154     -34.439  51.904  -1.418  1.00  1.76           H  
ATOM   2377 1HD1 ILE A 154     -30.479  51.616  -2.981  1.00  1.76           H  
ATOM   2378 2HD1 ILE A 154     -30.898  50.072  -2.200  1.00  1.76           H  
ATOM   2379 3HD1 ILE A 154     -32.116  50.964  -3.111  1.00  1.76           H  
ATOM   2380  N   ASN A 155     -35.166  51.862   1.880  1.00  1.72           N  
ATOM   2381  CA  ASN A 155     -36.310  51.332   2.626  1.00  1.72           C  
ATOM   2382  C   ASN A 155     -37.400  50.763   1.713  1.00  1.72           C  
ATOM   2383  O   ASN A 155     -38.478  50.383   2.168  1.00  1.72           O  
ATOM   2384  CB  ASN A 155     -36.895  52.403   3.532  1.00  1.72           C  
ATOM   2385  CG  ASN A 155     -35.991  52.757   4.703  1.00  1.72           C  
ATOM   2386  OD1 ASN A 155     -35.878  51.983   5.663  1.00  1.72           O  
ATOM   2387  ND2 ASN A 155     -35.357  53.905   4.643  1.00  1.72           N  
ATOM   2388  H   ASN A 155     -35.168  52.824   1.564  1.00  1.72           H  
ATOM   2389  HA  ASN A 155     -35.958  50.509   3.253  1.00  1.72           H  
ATOM   2390 1HB  ASN A 155     -37.089  53.304   2.951  1.00  1.72           H  
ATOM   2391 2HB  ASN A 155     -37.850  52.056   3.924  1.00  1.72           H  
ATOM   2392 1HD2 ASN A 155     -34.752  54.184   5.391  1.00  1.72           H  
ATOM   2393 2HD2 ASN A 155     -35.476  54.503   3.851  1.00  1.72           H  
ATOM   2394  N   SER A 156     -37.096  50.687   0.425  1.00  1.62           N  
ATOM   2395  CA  SER A 156     -37.993  50.110  -0.563  1.00  1.62           C  
ATOM   2396  C   SER A 156     -37.720  48.642  -0.760  1.00  1.62           C  
ATOM   2397  O   SER A 156     -36.683  48.250  -1.303  1.00  1.62           O  
ATOM   2398  CB  SER A 156     -37.869  50.808  -1.895  1.00  1.62           C  
ATOM   2399  OG  SER A 156     -38.605  50.115  -2.901  1.00  1.62           O  
ATOM   2400  H   SER A 156     -36.198  51.032   0.132  1.00  1.62           H  
ATOM   2401  HA  SER A 156     -39.017  50.222  -0.204  1.00  1.62           H  
ATOM   2402 1HB  SER A 156     -38.248  51.822  -1.802  1.00  1.62           H  
ATOM   2403 2HB  SER A 156     -36.835  50.878  -2.166  1.00  1.62           H  
ATOM   2404  HG  SER A 156     -38.908  50.798  -3.519  1.00  1.62           H  
ATOM   2405  N   TYR A 157     -38.684  47.831  -0.371  1.00  1.46           N  
ATOM   2406  CA  TYR A 157     -38.580  46.389  -0.460  1.00  1.46           C  
ATOM   2407  C   TYR A 157     -38.381  45.910  -1.892  1.00  1.46           C  
ATOM   2408  O   TYR A 157     -37.571  45.018  -2.178  1.00  1.46           O  
ATOM   2409  CB  TYR A 157     -39.818  45.782   0.146  1.00  1.46           C  
ATOM   2410  CG  TYR A 157     -39.767  45.682   1.628  1.00  1.46           C  
ATOM   2411  CD1 TYR A 157     -40.925  45.584   2.387  1.00  1.46           C  
ATOM   2412  CD2 TYR A 157     -38.539  45.648   2.228  1.00  1.46           C  
ATOM   2413  CE1 TYR A 157     -40.825  45.432   3.756  1.00  1.46           C  
ATOM   2414  CE2 TYR A 157     -38.441  45.499   3.572  1.00  1.46           C  
ATOM   2415  CZ  TYR A 157     -39.566  45.382   4.341  1.00  1.46           C  
ATOM   2416  OH  TYR A 157     -39.437  45.191   5.691  1.00  1.46           O  
ATOM   2417  H   TYR A 157     -39.512  48.237   0.055  1.00  1.46           H  
ATOM   2418  HA  TYR A 157     -37.700  46.074   0.108  1.00  1.46           H  
ATOM   2419 1HB  TYR A 157     -40.677  46.384  -0.121  1.00  1.46           H  
ATOM   2420 2HB  TYR A 157     -39.978  44.846  -0.252  1.00  1.46           H  
ATOM   2421  HD1 TYR A 157     -41.903  45.606   1.907  1.00  1.46           H  
ATOM   2422  HD2 TYR A 157     -37.636  45.720   1.629  1.00  1.46           H  
ATOM   2423  HE1 TYR A 157     -41.721  45.335   4.367  1.00  1.46           H  
ATOM   2424  HE2 TYR A 157     -37.457  45.454   4.038  1.00  1.46           H  
ATOM   2425  HH  TYR A 157     -38.596  44.710   5.855  1.00  1.46           H  
ATOM   2426  N   LEU A 158     -39.120  46.536  -2.810  1.00  1.30           N  
ATOM   2427  CA  LEU A 158     -39.002  46.183  -4.206  1.00  1.30           C  
ATOM   2428  C   LEU A 158     -37.622  46.513  -4.718  1.00  1.30           C  
ATOM   2429  O   LEU A 158     -36.978  45.677  -5.357  1.00  1.30           O  
ATOM   2430  CB  LEU A 158     -40.044  46.898  -5.054  1.00  1.30           C  
ATOM   2431  CG  LEU A 158     -39.913  46.617  -6.541  1.00  1.30           C  
ATOM   2432  CD1 LEU A 158     -40.067  45.120  -6.794  1.00  1.30           C  
ATOM   2433  CD2 LEU A 158     -40.949  47.412  -7.299  1.00  1.30           C  
ATOM   2434  H   LEU A 158     -39.750  47.266  -2.522  1.00  1.30           H  
ATOM   2435  HA  LEU A 158     -39.157  45.109  -4.302  1.00  1.30           H  
ATOM   2436 1HB  LEU A 158     -41.036  46.585  -4.732  1.00  1.30           H  
ATOM   2437 2HB  LEU A 158     -39.948  47.973  -4.901  1.00  1.30           H  
ATOM   2438  HG  LEU A 158     -38.925  46.915  -6.867  1.00  1.30           H  
ATOM   2439 1HD1 LEU A 158     -39.953  44.918  -7.859  1.00  1.30           H  
ATOM   2440 2HD1 LEU A 158     -39.297  44.584  -6.241  1.00  1.30           H  
ATOM   2441 3HD1 LEU A 158     -41.051  44.787  -6.466  1.00  1.30           H  
ATOM   2442 1HD2 LEU A 158     -40.844  47.218  -8.367  1.00  1.30           H  
ATOM   2443 2HD2 LEU A 158     -41.946  47.117  -6.972  1.00  1.30           H  
ATOM   2444 3HD2 LEU A 158     -40.802  48.474  -7.105  1.00  1.30           H  
ATOM   2445  N   ILE A 159     -37.136  47.722  -4.432  1.00  1.15           N  
ATOM   2446  CA  ILE A 159     -35.832  48.063  -4.965  1.00  1.15           C  
ATOM   2447  C   ILE A 159     -34.749  47.142  -4.429  1.00  1.15           C  
ATOM   2448  O   ILE A 159     -33.903  46.689  -5.195  1.00  1.15           O  
ATOM   2449  CB  ILE A 159     -35.453  49.519  -4.698  1.00  1.15           C  
ATOM   2450  CG1 ILE A 159     -36.334  50.454  -5.503  1.00  1.15           C  
ATOM   2451  CG2 ILE A 159     -34.043  49.719  -5.040  1.00  1.15           C  
ATOM   2452  CD1 ILE A 159     -36.180  51.915  -5.113  1.00  1.15           C  
ATOM   2453  H   ILE A 159     -37.661  48.403  -3.876  1.00  1.15           H  
ATOM   2454  HA  ILE A 159     -35.866  47.936  -6.044  1.00  1.15           H  
ATOM   2455  HB  ILE A 159     -35.598  49.734  -3.657  1.00  1.15           H  
ATOM   2456 1HG1 ILE A 159     -36.092  50.346  -6.558  1.00  1.15           H  
ATOM   2457 2HG1 ILE A 159     -37.374  50.164  -5.356  1.00  1.15           H  
ATOM   2458 1HG2 ILE A 159     -33.756  50.748  -4.837  1.00  1.15           H  
ATOM   2459 2HG2 ILE A 159     -33.471  49.053  -4.424  1.00  1.15           H  
ATOM   2460 3HG2 ILE A 159     -33.878  49.494  -6.092  1.00  1.15           H  
ATOM   2461 1HD1 ILE A 159     -36.838  52.525  -5.728  1.00  1.15           H  
ATOM   2462 2HD1 ILE A 159     -36.431  52.059  -4.074  1.00  1.15           H  
ATOM   2463 3HD1 ILE A 159     -35.150  52.223  -5.274  1.00  1.15           H  
ATOM   2464  N   ASN A 160     -34.763  46.834  -3.133  1.00  1.04           N  
ATOM   2465  CA  ASN A 160     -33.734  45.952  -2.590  1.00  1.04           C  
ATOM   2466  C   ASN A 160     -33.772  44.565  -3.227  1.00  1.04           C  
ATOM   2467  O   ASN A 160     -32.723  43.956  -3.467  1.00  1.04           O  
ATOM   2468  CB  ASN A 160     -33.892  45.853  -1.101  1.00  1.04           C  
ATOM   2469  CG  ASN A 160     -33.472  47.085  -0.484  1.00  1.04           C  
ATOM   2470  OD1 ASN A 160     -32.675  47.806  -1.086  1.00  1.04           O  
ATOM   2471  ND2 ASN A 160     -33.989  47.367   0.677  1.00  1.04           N  
ATOM   2472  H   ASN A 160     -35.484  47.226  -2.520  1.00  1.04           H  
ATOM   2473  HA  ASN A 160     -32.761  46.387  -2.813  1.00  1.04           H  
ATOM   2474 1HB  ASN A 160     -34.941  45.662  -0.851  1.00  1.04           H  
ATOM   2475 2HB  ASN A 160     -33.295  45.033  -0.710  1.00  1.04           H  
ATOM   2476 1HD2 ASN A 160     -33.760  48.234   1.158  1.00  1.04           H  
ATOM   2477 2HD2 ASN A 160     -34.633  46.736   1.097  1.00  1.04           H  
ATOM   2478  N   SER A 161     -34.975  44.073  -3.537  1.00  0.95           N  
ATOM   2479  CA  SER A 161     -35.093  42.771  -4.173  1.00  0.95           C  
ATOM   2480  C   SER A 161     -34.490  42.820  -5.581  1.00  0.95           C  
ATOM   2481  O   SER A 161     -33.703  41.949  -5.974  1.00  0.95           O  
ATOM   2482  CB  SER A 161     -36.552  42.384  -4.253  1.00  0.95           C  
ATOM   2483  OG  SER A 161     -37.096  42.221  -2.978  1.00  0.95           O  
ATOM   2484  H   SER A 161     -35.823  44.595  -3.299  1.00  0.95           H  
ATOM   2485  HA  SER A 161     -34.551  42.038  -3.579  1.00  0.95           H  
ATOM   2486 1HB  SER A 161     -37.110  43.150  -4.785  1.00  0.95           H  
ATOM   2487 2HB  SER A 161     -36.647  41.469  -4.817  1.00  0.95           H  
ATOM   2488  HG  SER A 161     -37.099  43.123  -2.581  1.00  0.95           H  
ATOM   2489  N   ILE A 162     -34.801  43.891  -6.315  1.00  0.89           N  
ATOM   2490  CA  ILE A 162     -34.298  44.052  -7.668  1.00  0.89           C  
ATOM   2491  C   ILE A 162     -32.797  44.160  -7.670  1.00  0.89           C  
ATOM   2492  O   ILE A 162     -32.119  43.527  -8.479  1.00  0.89           O  
ATOM   2493  CB  ILE A 162     -34.871  45.304  -8.342  1.00  0.89           C  
ATOM   2494  CG1 ILE A 162     -36.374  45.133  -8.594  1.00  0.89           C  
ATOM   2495  CG2 ILE A 162     -34.096  45.586  -9.626  1.00  0.89           C  
ATOM   2496  CD1 ILE A 162     -37.062  46.416  -8.988  1.00  0.89           C  
ATOM   2497  H   ILE A 162     -35.437  44.594  -5.930  1.00  0.89           H  
ATOM   2498  HA  ILE A 162     -34.580  43.174  -8.249  1.00  0.89           H  
ATOM   2499  HB  ILE A 162     -34.756  46.153  -7.666  1.00  0.89           H  
ATOM   2500 1HG1 ILE A 162     -36.519  44.401  -9.384  1.00  0.89           H  
ATOM   2501 2HG1 ILE A 162     -36.841  44.757  -7.687  1.00  0.89           H  
ATOM   2502 1HG2 ILE A 162     -34.479  46.489 -10.097  1.00  0.89           H  
ATOM   2503 2HG2 ILE A 162     -33.049  45.726  -9.381  1.00  0.89           H  
ATOM   2504 3HG2 ILE A 162     -34.198  44.747 -10.314  1.00  0.89           H  
ATOM   2505 1HD1 ILE A 162     -38.121  46.226  -9.146  1.00  0.89           H  
ATOM   2506 2HD1 ILE A 162     -36.938  47.150  -8.191  1.00  0.89           H  
ATOM   2507 3HD1 ILE A 162     -36.623  46.798  -9.905  1.00  0.89           H  
ATOM   2508  N   LEU A 163     -32.269  44.970  -6.764  1.00  0.85           N  
ATOM   2509  CA  LEU A 163     -30.844  45.155  -6.701  1.00  0.85           C  
ATOM   2510  C   LEU A 163     -30.151  43.856  -6.350  1.00  0.85           C  
ATOM   2511  O   LEU A 163     -29.145  43.533  -6.955  1.00  0.85           O  
ATOM   2512  CB  LEU A 163     -30.522  46.257  -5.709  1.00  0.85           C  
ATOM   2513  CG  LEU A 163     -30.976  47.642  -6.188  1.00  0.85           C  
ATOM   2514  CD1 LEU A 163     -30.811  48.645  -5.104  1.00  0.85           C  
ATOM   2515  CD2 LEU A 163     -30.167  48.028  -7.394  1.00  0.85           C  
ATOM   2516  H   LEU A 163     -32.874  45.475  -6.118  1.00  0.85           H  
ATOM   2517  HA  LEU A 163     -30.502  45.472  -7.683  1.00  0.85           H  
ATOM   2518 1HB  LEU A 163     -31.028  46.042  -4.767  1.00  0.85           H  
ATOM   2519 2HB  LEU A 163     -29.451  46.277  -5.538  1.00  0.85           H  
ATOM   2520  HG  LEU A 163     -32.026  47.601  -6.454  1.00  0.85           H  
ATOM   2521 1HD1 LEU A 163     -31.147  49.614  -5.448  1.00  0.85           H  
ATOM   2522 2HD1 LEU A 163     -31.384  48.350  -4.231  1.00  0.85           H  
ATOM   2523 3HD1 LEU A 163     -29.807  48.709  -4.854  1.00  0.85           H  
ATOM   2524 1HD2 LEU A 163     -30.490  49.006  -7.747  1.00  0.85           H  
ATOM   2525 2HD2 LEU A 163     -29.110  48.071  -7.125  1.00  0.85           H  
ATOM   2526 3HD2 LEU A 163     -30.310  47.293  -8.179  1.00  0.85           H  
ATOM   2527  N   ALA A 164     -30.706  43.045  -5.451  1.00  0.82           N  
ATOM   2528  CA  ALA A 164     -30.054  41.776  -5.139  1.00  0.82           C  
ATOM   2529  C   ALA A 164     -29.920  40.920  -6.383  1.00  0.82           C  
ATOM   2530  O   ALA A 164     -28.868  40.312  -6.618  1.00  0.82           O  
ATOM   2531  CB  ALA A 164     -30.857  41.038  -4.108  1.00  0.82           C  
ATOM   2532  H   ALA A 164     -31.552  43.319  -4.947  1.00  0.82           H  
ATOM   2533  HA  ALA A 164     -29.054  41.980  -4.761  1.00  0.82           H  
ATOM   2534 1HB  ALA A 164     -30.387  40.102  -3.848  1.00  0.82           H  
ATOM   2535 2HB  ALA A 164     -30.936  41.662  -3.246  1.00  0.82           H  
ATOM   2536 3HB  ALA A 164     -31.842  40.846  -4.495  1.00  0.82           H  
ATOM   2537  N   ILE A 165     -30.962  40.923  -7.217  1.00  0.80           N  
ATOM   2538  CA  ILE A 165     -30.938  40.161  -8.453  1.00  0.80           C  
ATOM   2539  C   ILE A 165     -29.927  40.717  -9.430  1.00  0.80           C  
ATOM   2540  O   ILE A 165     -29.140  39.962 -10.001  1.00  0.80           O  
ATOM   2541  CB  ILE A 165     -32.321  40.123  -9.108  1.00  0.80           C  
ATOM   2542  CG1 ILE A 165     -33.230  39.314  -8.223  1.00  0.80           C  
ATOM   2543  CG2 ILE A 165     -32.231  39.554 -10.527  1.00  0.80           C  
ATOM   2544  CD1 ILE A 165     -34.691  39.389  -8.566  1.00  0.80           C  
ATOM   2545  H   ILE A 165     -31.808  41.443  -6.963  1.00  0.80           H  
ATOM   2546  HA  ILE A 165     -30.652  39.138  -8.213  1.00  0.80           H  
ATOM   2547  HB  ILE A 165     -32.727  41.135  -9.152  1.00  0.80           H  
ATOM   2548 1HG1 ILE A 165     -32.905  38.295  -8.272  1.00  0.80           H  
ATOM   2549 2HG1 ILE A 165     -33.108  39.661  -7.201  1.00  0.80           H  
ATOM   2550 1HG2 ILE A 165     -33.221  39.541 -10.975  1.00  0.80           H  
ATOM   2551 2HG2 ILE A 165     -31.575  40.182 -11.125  1.00  0.80           H  
ATOM   2552 3HG2 ILE A 165     -31.838  38.552 -10.503  1.00  0.80           H  
ATOM   2553 1HD1 ILE A 165     -35.255  38.771  -7.872  1.00  0.80           H  
ATOM   2554 2HD1 ILE A 165     -35.026  40.426  -8.485  1.00  0.80           H  
ATOM   2555 3HD1 ILE A 165     -34.849  39.031  -9.580  1.00  0.80           H  
ATOM   2556  N   LEU A 166     -29.929  42.039  -9.614  1.00  0.79           N  
ATOM   2557  CA  LEU A 166     -29.008  42.656 -10.554  1.00  0.79           C  
ATOM   2558  C   LEU A 166     -27.566  42.466 -10.118  1.00  0.79           C  
ATOM   2559  O   LEU A 166     -26.703  42.184 -10.947  1.00  0.79           O  
ATOM   2560  CB  LEU A 166     -29.304  44.148 -10.695  1.00  0.79           C  
ATOM   2561  CG  LEU A 166     -30.629  44.491 -11.373  1.00  0.79           C  
ATOM   2562  CD1 LEU A 166     -30.849  45.998 -11.305  1.00  0.79           C  
ATOM   2563  CD2 LEU A 166     -30.610  43.986 -12.804  1.00  0.79           C  
ATOM   2564  H   LEU A 166     -30.599  42.611  -9.102  1.00  0.79           H  
ATOM   2565  HA  LEU A 166     -29.137  42.179 -11.524  1.00  0.79           H  
ATOM   2566 1HB  LEU A 166     -29.316  44.590  -9.698  1.00  0.79           H  
ATOM   2567 2HB  LEU A 166     -28.502  44.611 -11.268  1.00  0.79           H  
ATOM   2568  HG  LEU A 166     -31.446  44.010 -10.839  1.00  0.79           H  
ATOM   2569 1HD1 LEU A 166     -31.800  46.249 -11.775  1.00  0.79           H  
ATOM   2570 2HD1 LEU A 166     -30.864  46.316 -10.269  1.00  0.79           H  
ATOM   2571 3HD1 LEU A 166     -30.042  46.509 -11.829  1.00  0.79           H  
ATOM   2572 1HD2 LEU A 166     -31.558  44.222 -13.285  1.00  0.79           H  
ATOM   2573 2HD2 LEU A 166     -29.796  44.467 -13.350  1.00  0.79           H  
ATOM   2574 3HD2 LEU A 166     -30.460  42.906 -12.809  1.00  0.79           H  
ATOM   2575  N   ILE A 167     -27.313  42.563  -8.815  1.00  0.78           N  
ATOM   2576  CA  ILE A 167     -25.974  42.384  -8.288  1.00  0.78           C  
ATOM   2577  C   ILE A 167     -25.573  40.955  -8.553  1.00  0.78           C  
ATOM   2578  O   ILE A 167     -24.459  40.692  -8.997  1.00  0.78           O  
ATOM   2579  CB  ILE A 167     -25.899  42.635  -6.794  1.00  0.78           C  
ATOM   2580  CG1 ILE A 167     -26.165  44.065  -6.447  1.00  0.78           C  
ATOM   2581  CG2 ILE A 167     -24.517  42.325  -6.376  1.00  0.78           C  
ATOM   2582  CD1 ILE A 167     -26.423  44.217  -4.977  1.00  0.78           C  
ATOM   2583  H   ILE A 167     -28.065  42.796  -8.175  1.00  0.78           H  
ATOM   2584  HA  ILE A 167     -25.292  43.056  -8.805  1.00  0.78           H  
ATOM   2585  HB  ILE A 167     -26.620  42.017  -6.260  1.00  0.78           H  
ATOM   2586 1HG1 ILE A 167     -25.314  44.663  -6.717  1.00  0.78           H  
ATOM   2587 2HG1 ILE A 167     -27.007  44.429  -7.007  1.00  0.78           H  
ATOM   2588 1HG2 ILE A 167     -24.423  42.521  -5.327  1.00  0.78           H  
ATOM   2589 2HG2 ILE A 167     -24.285  41.286  -6.587  1.00  0.78           H  
ATOM   2590 3HG2 ILE A 167     -23.840  42.964  -6.922  1.00  0.78           H  
ATOM   2591 1HD1 ILE A 167     -26.607  45.233  -4.752  1.00  0.78           H  
ATOM   2592 2HD1 ILE A 167     -27.289  43.626  -4.703  1.00  0.78           H  
ATOM   2593 3HD1 ILE A 167     -25.555  43.870  -4.421  1.00  0.78           H  
ATOM   2594  N   GLY A 168     -26.494  40.030  -8.281  1.00  0.78           N  
ATOM   2595  CA  GLY A 168     -26.280  38.622  -8.532  1.00  0.78           C  
ATOM   2596  C   GLY A 168     -25.833  38.436  -9.971  1.00  0.78           C  
ATOM   2597  O   GLY A 168     -24.771  37.873 -10.247  1.00  0.78           O  
ATOM   2598  H   GLY A 168     -27.391  40.305  -7.878  1.00  0.78           H  
ATOM   2599 1HA  GLY A 168     -25.555  38.216  -7.854  1.00  0.78           H  
ATOM   2600 2HA  GLY A 168     -27.213  38.087  -8.369  1.00  0.78           H  
ATOM   2601  N   LEU A 169     -26.612  38.966 -10.893  1.00  0.79           N  
ATOM   2602  CA  LEU A 169     -26.295  38.815 -12.287  1.00  0.79           C  
ATOM   2603  C   LEU A 169     -24.938  39.443 -12.611  1.00  0.79           C  
ATOM   2604  O   LEU A 169     -24.179  38.860 -13.387  1.00  0.79           O  
ATOM   2605  CB  LEU A 169     -27.427  39.415 -13.113  1.00  0.79           C  
ATOM   2606  CG  LEU A 169     -28.757  38.630 -13.003  1.00  0.79           C  
ATOM   2607  CD1 LEU A 169     -29.852  39.393 -13.721  1.00  0.79           C  
ATOM   2608  CD2 LEU A 169     -28.557  37.229 -13.560  1.00  0.79           C  
ATOM   2609  H   LEU A 169     -27.466  39.447 -10.610  1.00  0.79           H  
ATOM   2610  HA  LEU A 169     -26.241  37.752 -12.511  1.00  0.79           H  
ATOM   2611 1HB  LEU A 169     -27.611  40.429 -12.762  1.00  0.79           H  
ATOM   2612 2HB  LEU A 169     -27.132  39.451 -14.159  1.00  0.79           H  
ATOM   2613  HG  LEU A 169     -29.046  38.546 -11.962  1.00  0.79           H  
ATOM   2614 1HD1 LEU A 169     -30.792  38.850 -13.628  1.00  0.79           H  
ATOM   2615 2HD1 LEU A 169     -29.958  40.380 -13.268  1.00  0.79           H  
ATOM   2616 3HD1 LEU A 169     -29.595  39.498 -14.772  1.00  0.79           H  
ATOM   2617 1HD2 LEU A 169     -29.485  36.667 -13.470  1.00  0.79           H  
ATOM   2618 2HD2 LEU A 169     -28.267  37.290 -14.608  1.00  0.79           H  
ATOM   2619 3HD2 LEU A 169     -27.771  36.726 -12.992  1.00  0.79           H  
ATOM   2620  N   LEU A 170     -24.586  40.579 -11.995  1.00  0.82           N  
ATOM   2621  CA  LEU A 170     -23.271  41.174 -12.235  1.00  0.82           C  
ATOM   2622  C   LEU A 170     -22.142  40.309 -11.698  1.00  0.82           C  
ATOM   2623  O   LEU A 170     -21.049  40.287 -12.275  1.00  0.82           O  
ATOM   2624  CB  LEU A 170     -23.132  42.555 -11.606  1.00  0.82           C  
ATOM   2625  CG  LEU A 170     -23.954  43.626 -12.215  1.00  0.82           C  
ATOM   2626  CD1 LEU A 170     -23.706  44.926 -11.421  1.00  0.82           C  
ATOM   2627  CD2 LEU A 170     -23.616  43.687 -13.707  1.00  0.82           C  
ATOM   2628  H   LEU A 170     -25.247  41.048 -11.378  1.00  0.82           H  
ATOM   2629  HA  LEU A 170     -23.138  41.276 -13.310  1.00  0.82           H  
ATOM   2630 1HB  LEU A 170     -23.406  42.484 -10.555  1.00  0.82           H  
ATOM   2631 2HB  LEU A 170     -22.091  42.863 -11.668  1.00  0.82           H  
ATOM   2632  HG  LEU A 170     -25.003  43.399 -12.118  1.00  0.82           H  
ATOM   2633 1HD1 LEU A 170     -24.307  45.733 -11.839  1.00  0.82           H  
ATOM   2634 2HD1 LEU A 170     -23.984  44.769 -10.377  1.00  0.82           H  
ATOM   2635 3HD1 LEU A 170     -22.658  45.190 -11.476  1.00  0.82           H  
ATOM   2636 1HD2 LEU A 170     -24.205  44.466 -14.184  1.00  0.82           H  
ATOM   2637 2HD2 LEU A 170     -22.563  43.885 -13.840  1.00  0.82           H  
ATOM   2638 3HD2 LEU A 170     -23.847  42.726 -14.166  1.00  0.82           H  
ATOM   2639  N   MET A 171     -22.393  39.585 -10.602  1.00  0.86           N  
ATOM   2640  CA  MET A 171     -21.374  38.708 -10.041  1.00  0.86           C  
ATOM   2641  C   MET A 171     -21.059  37.595 -11.011  1.00  0.86           C  
ATOM   2642  O   MET A 171     -19.909  37.214 -11.114  1.00  0.86           O  
ATOM   2643  CB  MET A 171     -21.772  38.150  -8.667  1.00  0.86           C  
ATOM   2644  CG  MET A 171     -21.768  39.193  -7.536  1.00  0.86           C  
ATOM   2645  SD  MET A 171     -21.996  38.482  -5.904  1.00  0.86           S  
ATOM   2646  CE  MET A 171     -23.660  37.973  -5.942  1.00  0.86           C  
ATOM   2647  H   MET A 171     -23.300  39.668 -10.140  1.00  0.86           H  
ATOM   2648  HA  MET A 171     -20.459  39.263  -9.908  1.00  0.86           H  
ATOM   2649 1HB  MET A 171     -22.768  37.713  -8.722  1.00  0.86           H  
ATOM   2650 2HB  MET A 171     -21.082  37.348  -8.394  1.00  0.86           H  
ATOM   2651 1HG  MET A 171     -20.813  39.720  -7.545  1.00  0.86           H  
ATOM   2652 2HG  MET A 171     -22.545  39.909  -7.708  1.00  0.86           H  
ATOM   2653 1HE  MET A 171     -23.927  37.508  -4.997  1.00  0.86           H  
ATOM   2654 2HE  MET A 171     -24.289  38.839  -6.114  1.00  0.86           H  
ATOM   2655 3HE  MET A 171     -23.798  37.252  -6.742  1.00  0.86           H  
ATOM   2656  N   ILE A 172     -22.041  37.106 -11.772  1.00  0.93           N  
ATOM   2657  CA  ILE A 172     -21.735  36.030 -12.720  1.00  0.93           C  
ATOM   2658  C   ILE A 172     -21.624  36.433 -14.180  1.00  0.93           C  
ATOM   2659  O   ILE A 172     -21.085  35.665 -14.979  1.00  0.93           O  
ATOM   2660  CB  ILE A 172     -22.735  34.896 -12.590  1.00  0.93           C  
ATOM   2661  CG1 ILE A 172     -24.150  35.389 -12.891  1.00  0.93           C  
ATOM   2662  CG2 ILE A 172     -22.617  34.368 -11.270  1.00  0.93           C  
ATOM   2663  CD1 ILE A 172     -25.161  34.283 -13.005  1.00  0.93           C  
ATOM   2664  H   ILE A 172     -22.995  37.454 -11.638  1.00  0.93           H  
ATOM   2665  HA  ILE A 172     -20.773  35.616 -12.439  1.00  0.93           H  
ATOM   2666  HB  ILE A 172     -22.511  34.114 -13.311  1.00  0.93           H  
ATOM   2667 1HG1 ILE A 172     -24.455  36.064 -12.094  1.00  0.93           H  
ATOM   2668 2HG1 ILE A 172     -24.149  35.948 -13.825  1.00  0.93           H  
ATOM   2669 1HG2 ILE A 172     -23.310  33.574 -11.146  1.00  0.93           H  
ATOM   2670 2HG2 ILE A 172     -21.611  34.004 -11.102  1.00  0.93           H  
ATOM   2671 3HG2 ILE A 172     -22.830  35.155 -10.573  1.00  0.93           H  
ATOM   2672 1HD1 ILE A 172     -26.141  34.710 -13.209  1.00  0.93           H  
ATOM   2673 2HD1 ILE A 172     -24.878  33.613 -13.815  1.00  0.93           H  
ATOM   2674 3HD1 ILE A 172     -25.193  33.725 -12.072  1.00  0.93           H  
ATOM   2675  N   SER A 173     -22.070  37.622 -14.548  1.00  1.03           N  
ATOM   2676  CA  SER A 173     -21.891  38.048 -15.922  1.00  1.03           C  
ATOM   2677  C   SER A 173     -20.392  38.121 -16.180  1.00  1.03           C  
ATOM   2678  O   SER A 173     -19.636  38.591 -15.327  1.00  1.03           O  
ATOM   2679  CB  SER A 173     -22.550  39.395 -16.154  1.00  1.03           C  
ATOM   2680  OG  SER A 173     -23.941  39.311 -15.984  1.00  1.03           O  
ATOM   2681  H   SER A 173     -22.555  38.220 -13.888  1.00  1.03           H  
ATOM   2682  HA  SER A 173     -22.336  37.307 -16.589  1.00  1.03           H  
ATOM   2683 1HB  SER A 173     -22.146  40.113 -15.442  1.00  1.03           H  
ATOM   2684 2HB  SER A 173     -22.318  39.752 -17.153  1.00  1.03           H  
ATOM   2685  HG  SER A 173     -24.075  39.021 -15.058  1.00  1.03           H  
ATOM   2686  N   ASP A 174     -19.935  37.745 -17.371  1.00  1.16           N  
ATOM   2687  CA  ASP A 174     -18.491  37.805 -17.608  1.00  1.16           C  
ATOM   2688  C   ASP A 174     -17.994  39.192 -17.994  1.00  1.16           C  
ATOM   2689  O   ASP A 174     -17.535  39.424 -19.111  1.00  1.16           O  
ATOM   2690  CB  ASP A 174     -18.028  36.776 -18.648  1.00  1.16           C  
ATOM   2691  CG  ASP A 174     -18.037  35.288 -18.145  1.00  1.16           C  
ATOM   2692  OD1 ASP A 174     -17.666  35.022 -16.994  1.00  1.16           O  
ATOM   2693  OD2 ASP A 174     -18.405  34.443 -18.925  1.00  1.16           O  
ATOM   2694  H   ASP A 174     -20.563  37.393 -18.078  1.00  1.16           H  
ATOM   2695  HA  ASP A 174     -18.007  37.539 -16.675  1.00  1.16           H  
ATOM   2696 1HB  ASP A 174     -18.671  36.843 -19.528  1.00  1.16           H  
ATOM   2697 2HB  ASP A 174     -17.017  37.025 -18.970  1.00  1.16           H  
ATOM   2698  N   ILE A 175     -18.067  40.092 -17.029  1.00  1.33           N  
ATOM   2699  CA  ILE A 175     -17.645  41.473 -17.193  1.00  1.33           C  
ATOM   2700  C   ILE A 175     -16.182  41.555 -16.857  1.00  1.33           C  
ATOM   2701  O   ILE A 175     -15.771  41.190 -15.764  1.00  1.33           O  
ATOM   2702  CB  ILE A 175     -18.389  42.409 -16.222  1.00  1.33           C  
ATOM   2703  CG1 ILE A 175     -19.895  42.311 -16.396  1.00  1.33           C  
ATOM   2704  CG2 ILE A 175     -17.908  43.843 -16.402  1.00  1.33           C  
ATOM   2705  CD1 ILE A 175     -20.382  42.673 -17.758  1.00  1.33           C  
ATOM   2706  H   ILE A 175     -18.469  39.770 -16.151  1.00  1.33           H  
ATOM   2707  HA  ILE A 175     -17.799  41.787 -18.224  1.00  1.33           H  
ATOM   2708  HB  ILE A 175     -18.182  42.087 -15.216  1.00  1.33           H  
ATOM   2709 1HG1 ILE A 175     -20.189  41.292 -16.183  1.00  1.33           H  
ATOM   2710 2HG1 ILE A 175     -20.375  42.968 -15.670  1.00  1.33           H  
ATOM   2711 1HG2 ILE A 175     -18.414  44.485 -15.689  1.00  1.33           H  
ATOM   2712 2HG2 ILE A 175     -16.833  43.904 -16.235  1.00  1.33           H  
ATOM   2713 3HG2 ILE A 175     -18.132  44.168 -17.406  1.00  1.33           H  
ATOM   2714 1HD1 ILE A 175     -21.468  42.569 -17.793  1.00  1.33           H  
ATOM   2715 2HD1 ILE A 175     -20.109  43.706 -17.979  1.00  1.33           H  
ATOM   2716 3HD1 ILE A 175     -19.929  42.007 -18.488  1.00  1.33           H  
ATOM   2717  N   LYS A 176     -15.361  41.983 -17.776  1.00  1.57           N  
ATOM   2718  CA  LYS A 176     -13.958  42.054 -17.439  1.00  1.57           C  
ATOM   2719  C   LYS A 176     -13.755  43.327 -16.652  1.00  1.57           C  
ATOM   2720  O   LYS A 176     -14.278  44.374 -17.023  1.00  1.57           O  
ATOM   2721  CB  LYS A 176     -13.090  42.011 -18.692  1.00  1.57           C  
ATOM   2722  CG  LYS A 176     -13.168  40.669 -19.442  1.00  1.57           C  
ATOM   2723  CD  LYS A 176     -12.247  40.642 -20.652  1.00  1.57           C  
ATOM   2724  CE  LYS A 176     -12.311  39.301 -21.381  1.00  1.57           C  
ATOM   2725  NZ  LYS A 176     -11.416  39.279 -22.577  1.00  1.57           N  
ATOM   2726  H   LYS A 176     -15.707  42.263 -18.677  1.00  1.57           H  
ATOM   2727  HA  LYS A 176     -13.691  41.212 -16.801  1.00  1.57           H  
ATOM   2728 1HB  LYS A 176     -13.386  42.806 -19.369  1.00  1.57           H  
ATOM   2729 2HB  LYS A 176     -12.050  42.192 -18.418  1.00  1.57           H  
ATOM   2730 1HG  LYS A 176     -12.888  39.865 -18.776  1.00  1.57           H  
ATOM   2731 2HG  LYS A 176     -14.196  40.500 -19.768  1.00  1.57           H  
ATOM   2732 1HD  LYS A 176     -12.526  41.439 -21.342  1.00  1.57           H  
ATOM   2733 2HD  LYS A 176     -11.220  40.810 -20.327  1.00  1.57           H  
ATOM   2734 1HE  LYS A 176     -12.005  38.507 -20.698  1.00  1.57           H  
ATOM   2735 2HE  LYS A 176     -13.336  39.113 -21.703  1.00  1.57           H  
ATOM   2736 1HZ  LYS A 176     -11.480  38.379 -23.031  1.00  1.57           H  
ATOM   2737 2HZ  LYS A 176     -11.697  40.003 -23.223  1.00  1.57           H  
ATOM   2738 3HZ  LYS A 176     -10.462  39.440 -22.285  1.00  1.57           H  
ATOM   2739  N   TYR A 177     -12.985  43.259 -15.586  1.00  1.89           N  
ATOM   2740  CA  TYR A 177     -12.757  44.441 -14.786  1.00  1.89           C  
ATOM   2741  C   TYR A 177     -11.400  45.079 -15.030  1.00  1.89           C  
ATOM   2742  O   TYR A 177     -10.519  44.442 -15.596  1.00  1.89           O  
ATOM   2743  CB  TYR A 177     -13.041  44.112 -13.340  1.00  1.89           C  
ATOM   2744  CG  TYR A 177     -14.528  44.136 -13.039  1.00  1.89           C  
ATOM   2745  CD1 TYR A 177     -15.318  43.062 -13.282  1.00  1.89           C  
ATOM   2746  CD2 TYR A 177     -15.085  45.275 -12.476  1.00  1.89           C  
ATOM   2747  CE1 TYR A 177     -16.662  43.141 -13.003  1.00  1.89           C  
ATOM   2748  CE2 TYR A 177     -16.424  45.339 -12.201  1.00  1.89           C  
ATOM   2749  CZ  TYR A 177     -17.214  44.278 -12.471  1.00  1.89           C  
ATOM   2750  OH  TYR A 177     -18.567  44.331 -12.214  1.00  1.89           O  
ATOM   2751  H   TYR A 177     -12.580  42.368 -15.278  1.00  1.89           H  
ATOM   2752  HA  TYR A 177     -13.518  45.135 -15.094  1.00  1.89           H  
ATOM   2753 1HB  TYR A 177     -12.685  43.101 -13.149  1.00  1.89           H  
ATOM   2754 2HB  TYR A 177     -12.526  44.751 -12.662  1.00  1.89           H  
ATOM   2755  HD1 TYR A 177     -14.889  42.156 -13.707  1.00  1.89           H  
ATOM   2756  HD2 TYR A 177     -14.465  46.138 -12.261  1.00  1.89           H  
ATOM   2757  HE1 TYR A 177     -17.295  42.306 -13.217  1.00  1.89           H  
ATOM   2758  HE2 TYR A 177     -16.840  46.249 -11.781  1.00  1.89           H  
ATOM   2759  HH  TYR A 177     -18.844  45.251 -12.133  1.00  1.89           H  
ATOM   2760  N   PRO A 178     -11.195  46.348 -14.603  1.00  2.34           N  
ATOM   2761  CA  PRO A 178      -9.977  47.113 -14.748  1.00  2.34           C  
ATOM   2762  C   PRO A 178      -8.780  46.472 -14.075  1.00  2.34           C  
ATOM   2763  O   PRO A 178      -7.659  46.896 -14.332  1.00  2.34           O  
ATOM   2764  CB  PRO A 178     -10.320  48.415 -14.011  1.00  2.34           C  
ATOM   2765  CG  PRO A 178     -11.810  48.508 -14.075  1.00  2.34           C  
ATOM   2766  CD  PRO A 178     -12.275  47.126 -13.954  1.00  2.34           C  
ATOM   2767  HA  PRO A 178      -9.769  47.283 -15.797  1.00  2.34           H  
ATOM   2768 1HB  PRO A 178      -9.946  48.379 -12.984  1.00  2.34           H  
ATOM   2769 2HB  PRO A 178      -9.823  49.264 -14.503  1.00  2.34           H  
ATOM   2770 1HG  PRO A 178     -12.170  49.089 -13.229  1.00  2.34           H  
ATOM   2771 2HG  PRO A 178     -12.150  49.014 -14.983  1.00  2.34           H  
ATOM   2772 1HD  PRO A 178     -12.345  46.905 -12.887  1.00  2.34           H  
ATOM   2773 2HD  PRO A 178     -13.205  47.054 -14.453  1.00  2.34           H  
ATOM   2774  N   LYS A 179      -9.000  45.537 -13.138  1.00  2.96           N  
ATOM   2775  CA  LYS A 179      -7.949  44.831 -12.373  1.00  2.96           C  
ATOM   2776  C   LYS A 179      -7.250  45.743 -11.336  1.00  2.96           C  
ATOM   2777  O   LYS A 179      -6.687  45.267 -10.356  1.00  2.96           O  
ATOM   2778  CB  LYS A 179      -6.898  44.254 -13.345  1.00  2.96           C  
ATOM   2779  CG  LYS A 179      -7.451  43.316 -14.422  1.00  2.96           C  
ATOM   2780  CD  LYS A 179      -6.328  42.820 -15.317  1.00  2.96           C  
ATOM   2781  CE  LYS A 179      -6.830  41.904 -16.420  1.00  2.96           C  
ATOM   2782  NZ  LYS A 179      -5.741  41.590 -17.396  1.00  2.96           N  
ATOM   2783  H   LYS A 179      -9.951  45.256 -12.957  1.00  2.96           H  
ATOM   2784  HA  LYS A 179      -8.414  44.006 -11.834  1.00  2.96           H  
ATOM   2785 1HB  LYS A 179      -6.347  45.016 -13.848  1.00  2.96           H  
ATOM   2786 2HB  LYS A 179      -6.166  43.684 -12.775  1.00  2.96           H  
ATOM   2787 1HG  LYS A 179      -8.001  42.497 -13.997  1.00  2.96           H  
ATOM   2788 2HG  LYS A 179      -8.138  43.863 -15.048  1.00  2.96           H  
ATOM   2789 1HD  LYS A 179      -5.836  43.680 -15.772  1.00  2.96           H  
ATOM   2790 2HD  LYS A 179      -5.597  42.279 -14.717  1.00  2.96           H  
ATOM   2791 1HE  LYS A 179      -7.183  40.973 -15.972  1.00  2.96           H  
ATOM   2792 2HE  LYS A 179      -7.656  42.380 -16.948  1.00  2.96           H  
ATOM   2793 1HZ  LYS A 179      -6.096  40.974 -18.113  1.00  2.96           H  
ATOM   2794 2HZ  LYS A 179      -5.419  42.450 -17.823  1.00  2.96           H  
ATOM   2795 3HZ  LYS A 179      -4.966  41.150 -16.924  1.00  2.96           H  
ATOM   2796  N   TYR A 180      -7.344  47.051 -11.560  1.00  3.75           N  
ATOM   2797  CA  TYR A 180      -6.801  48.148 -10.780  1.00  3.75           C  
ATOM   2798  C   TYR A 180      -5.264  48.214 -10.630  1.00  3.75           C  
ATOM   2799  O   TYR A 180      -4.770  48.389  -9.516  1.00  3.75           O  
ATOM   2800  CB  TYR A 180      -7.477  48.166  -9.412  1.00  3.75           C  
ATOM   2801  CG  TYR A 180      -8.989  48.247  -9.537  1.00  3.75           C  
ATOM   2802  CD1 TYR A 180      -9.811  47.233  -9.089  1.00  3.75           C  
ATOM   2803  CD2 TYR A 180      -9.535  49.328 -10.158  1.00  3.75           C  
ATOM   2804  CE1 TYR A 180     -11.180  47.347  -9.249  1.00  3.75           C  
ATOM   2805  CE2 TYR A 180     -10.892  49.444 -10.341  1.00  3.75           C  
ATOM   2806  CZ  TYR A 180     -11.718  48.451  -9.883  1.00  3.75           C  
ATOM   2807  OH  TYR A 180     -13.075  48.540 -10.053  1.00  3.75           O  
ATOM   2808  H   TYR A 180      -7.817  47.316 -12.409  1.00  3.75           H  
ATOM   2809  HA  TYR A 180      -7.107  49.057 -11.294  1.00  3.75           H  
ATOM   2810 1HB  TYR A 180      -7.215  47.263  -8.852  1.00  3.75           H  
ATOM   2811 2HB  TYR A 180      -7.131  49.018  -8.835  1.00  3.75           H  
ATOM   2812  HD1 TYR A 180      -9.386  46.355  -8.597  1.00  3.75           H  
ATOM   2813  HD2 TYR A 180      -8.881  50.073 -10.506  1.00  3.75           H  
ATOM   2814  HE1 TYR A 180     -11.825  46.574  -8.879  1.00  3.75           H  
ATOM   2815  HE2 TYR A 180     -11.301  50.314 -10.850  1.00  3.75           H  
ATOM   2816  HH  TYR A 180     -13.507  47.829  -9.569  1.00  3.75           H  
ATOM   2817  N   PRO A 181      -4.486  48.092 -11.729  1.00  4.69           N  
ATOM   2818  CA  PRO A 181      -3.035  48.166 -11.782  1.00  4.69           C  
ATOM   2819  C   PRO A 181      -2.556  49.601 -11.650  1.00  4.69           C  
ATOM   2820  O   PRO A 181      -3.316  50.527 -11.911  1.00  4.69           O  
ATOM   2821  CB  PRO A 181      -2.718  47.651 -13.187  1.00  4.69           C  
ATOM   2822  CG  PRO A 181      -3.923  48.064 -13.999  1.00  4.69           C  
ATOM   2823  CD  PRO A 181      -5.089  47.905 -13.061  1.00  4.69           C  
ATOM   2824  HA  PRO A 181      -2.601  47.525 -11.001  1.00  4.69           H  
ATOM   2825 1HB  PRO A 181      -1.777  48.092 -13.552  1.00  4.69           H  
ATOM   2826 2HB  PRO A 181      -2.577  46.557 -13.162  1.00  4.69           H  
ATOM   2827 1HG  PRO A 181      -3.811  49.099 -14.362  1.00  4.69           H  
ATOM   2828 2HG  PRO A 181      -4.016  47.426 -14.889  1.00  4.69           H  
ATOM   2829 1HD  PRO A 181      -5.866  48.649 -13.274  1.00  4.69           H  
ATOM   2830 2HD  PRO A 181      -5.423  46.896 -13.191  1.00  4.69           H  
ATOM   2831  N   ASN A 182      -1.262  49.763 -11.347  1.00  5.65           N  
ATOM   2832  CA  ASN A 182      -0.406  50.993 -11.320  1.00  5.65           C  
ATOM   2833  C   ASN A 182      -0.766  52.321 -12.072  1.00  5.65           C  
ATOM   2834  O   ASN A 182      -0.026  53.300 -11.952  1.00  5.65           O  
ATOM   2835  CB  ASN A 182       0.984  50.589 -11.772  1.00  5.65           C  
ATOM   2836  CG  ASN A 182       1.669  49.689 -10.778  1.00  5.65           C  
ATOM   2837  OD1 ASN A 182       1.315  49.660  -9.595  1.00  5.65           O  
ATOM   2838  ND2 ASN A 182       2.645  48.949 -11.240  1.00  5.65           N  
ATOM   2839  H   ASN A 182      -0.773  48.911 -11.114  1.00  5.65           H  
ATOM   2840  HA  ASN A 182      -0.334  51.277 -10.270  1.00  5.65           H  
ATOM   2841 1HB  ASN A 182       0.919  50.072 -12.731  1.00  5.65           H  
ATOM   2842 2HB  ASN A 182       1.591  51.481 -11.923  1.00  5.65           H  
ATOM   2843 1HD2 ASN A 182       3.139  48.330 -10.626  1.00  5.65           H  
ATOM   2844 2HD2 ASN A 182       2.900  49.001 -12.204  1.00  5.65           H  
ATOM   2845  N   LYS A 183      -1.826  52.363 -12.861  1.00  6.48           N  
ATOM   2846  CA  LYS A 183      -2.248  53.531 -13.618  1.00  6.48           C  
ATOM   2847  C   LYS A 183      -2.556  54.692 -12.679  1.00  6.48           C  
ATOM   2848  O   LYS A 183      -3.230  54.510 -11.663  1.00  6.48           O  
ATOM   2849  CB  LYS A 183      -3.464  53.177 -14.485  1.00  6.48           C  
ATOM   2850  CG  LYS A 183      -3.933  54.283 -15.430  1.00  6.48           C  
ATOM   2851  CD  LYS A 183      -5.076  53.812 -16.336  1.00  6.48           C  
ATOM   2852  CE  LYS A 183      -5.502  54.907 -17.318  1.00  6.48           C  
ATOM   2853  NZ  LYS A 183      -6.591  54.450 -18.219  1.00  6.48           N  
ATOM   2854  H   LYS A 183      -2.409  51.554 -12.900  1.00  6.48           H  
ATOM   2855  HA  LYS A 183      -1.430  53.835 -14.272  1.00  6.48           H  
ATOM   2856 1HB  LYS A 183      -3.232  52.298 -15.086  1.00  6.48           H  
ATOM   2857 2HB  LYS A 183      -4.291  52.905 -13.837  1.00  6.48           H  
ATOM   2858 1HG  LYS A 183      -4.280  55.121 -14.851  1.00  6.48           H  
ATOM   2859 2HG  LYS A 183      -3.098  54.609 -16.048  1.00  6.48           H  
ATOM   2860 1HD  LYS A 183      -4.756  52.934 -16.902  1.00  6.48           H  
ATOM   2861 2HD  LYS A 183      -5.935  53.534 -15.725  1.00  6.48           H  
ATOM   2862 1HE  LYS A 183      -5.846  55.774 -16.763  1.00  6.48           H  
ATOM   2863 2HE  LYS A 183      -4.642  55.196 -17.924  1.00  6.48           H  
ATOM   2864 1HZ  LYS A 183      -6.841  55.197 -18.853  1.00  6.48           H  
ATOM   2865 2HZ  LYS A 183      -6.272  53.652 -18.751  1.00  6.48           H  
ATOM   2866 3HZ  LYS A 183      -7.396  54.191 -17.671  1.00  6.48           H  
ATOM   2867  N   ILE A 184      -2.091  55.888 -13.031  1.00  7.01           N  
ATOM   2868  CA  ILE A 184      -2.315  57.061 -12.192  1.00  7.01           C  
ATOM   2869  C   ILE A 184      -3.795  57.325 -11.985  1.00  7.01           C  
ATOM   2870  O   ILE A 184      -4.223  57.616 -10.869  1.00  7.01           O  
ATOM   2871  CB  ILE A 184      -1.649  58.308 -12.782  1.00  7.01           C  
ATOM   2872  CG1 ILE A 184      -0.127  58.164 -12.705  1.00  7.01           C  
ATOM   2873  CG2 ILE A 184      -2.120  59.532 -12.031  1.00  7.01           C  
ATOM   2874  CD1 ILE A 184       0.624  59.202 -13.507  1.00  7.01           C  
ATOM   2875  H   ILE A 184      -1.543  55.978 -13.875  1.00  7.01           H  
ATOM   2876  HA  ILE A 184      -1.867  56.871 -11.217  1.00  7.01           H  
ATOM   2877  HB  ILE A 184      -1.920  58.404 -13.833  1.00  7.01           H  
ATOM   2878 1HG1 ILE A 184       0.179  58.242 -11.662  1.00  7.01           H  
ATOM   2879 2HG1 ILE A 184       0.152  57.174 -13.072  1.00  7.01           H  
ATOM   2880 1HG2 ILE A 184      -1.656  60.421 -12.452  1.00  7.01           H  
ATOM   2881 2HG2 ILE A 184      -3.197  59.609 -12.122  1.00  7.01           H  
ATOM   2882 3HG2 ILE A 184      -1.850  59.444 -10.978  1.00  7.01           H  
ATOM   2883 1HD1 ILE A 184       1.696  59.037 -13.402  1.00  7.01           H  
ATOM   2884 2HD1 ILE A 184       0.346  59.123 -14.558  1.00  7.01           H  
ATOM   2885 3HD1 ILE A 184       0.373  60.196 -13.139  1.00  7.01           H  
ATOM   2886  N   PHE A 185      -4.596  57.209 -13.043  1.00  7.19           N  
ATOM   2887  CA  PHE A 185      -6.030  57.396 -12.873  1.00  7.19           C  
ATOM   2888  C   PHE A 185      -6.564  56.481 -11.795  1.00  7.19           C  
ATOM   2889  O   PHE A 185      -7.306  56.932 -10.927  1.00  7.19           O  
ATOM   2890  CB  PHE A 185      -6.833  57.112 -14.133  1.00  7.19           C  
ATOM   2891  CG  PHE A 185      -8.319  57.189 -13.845  1.00  7.19           C  
ATOM   2892  CD1 PHE A 185      -8.994  58.398 -13.803  1.00  7.19           C  
ATOM   2893  CD2 PHE A 185      -9.026  56.039 -13.569  1.00  7.19           C  
ATOM   2894  CE1 PHE A 185     -10.349  58.437 -13.500  1.00  7.19           C  
ATOM   2895  CE2 PHE A 185     -10.364  56.076 -13.259  1.00  7.19           C  
ATOM   2896  CZ  PHE A 185     -11.030  57.271 -13.227  1.00  7.19           C  
ATOM   2897  H   PHE A 185      -4.208  56.985 -13.945  1.00  7.19           H  
ATOM   2898  HA  PHE A 185      -6.210  58.427 -12.566  1.00  7.19           H  
ATOM   2899 1HB  PHE A 185      -6.585  57.828 -14.913  1.00  7.19           H  
ATOM   2900 2HB  PHE A 185      -6.610  56.116 -14.493  1.00  7.19           H  
ATOM   2901  HD1 PHE A 185      -8.451  59.320 -14.009  1.00  7.19           H  
ATOM   2902  HD2 PHE A 185      -8.500  55.096 -13.593  1.00  7.19           H  
ATOM   2903  HE1 PHE A 185     -10.873  59.392 -13.471  1.00  7.19           H  
ATOM   2904  HE2 PHE A 185     -10.894  55.161 -13.030  1.00  7.19           H  
ATOM   2905  HZ  PHE A 185     -12.091  57.296 -12.982  1.00  7.19           H  
ATOM   2906  N   ILE A 186      -6.217  55.191 -11.859  1.00  7.07           N  
ATOM   2907  CA  ILE A 186      -6.727  54.238 -10.891  1.00  7.07           C  
ATOM   2908  C   ILE A 186      -6.267  54.573  -9.495  1.00  7.07           C  
ATOM   2909  O   ILE A 186      -7.042  54.480  -8.546  1.00  7.07           O  
ATOM   2910  CB  ILE A 186      -6.320  52.806 -11.217  1.00  7.07           C  
ATOM   2911  CG1 ILE A 186      -6.990  52.360 -12.533  1.00  7.07           C  
ATOM   2912  CG2 ILE A 186      -6.665  51.916 -10.051  1.00  7.07           C  
ATOM   2913  CD1 ILE A 186      -8.521  52.387 -12.494  1.00  7.07           C  
ATOM   2914  H   ILE A 186      -5.577  54.875 -12.572  1.00  7.07           H  
ATOM   2915  HA  ILE A 186      -7.812  54.277 -10.919  1.00  7.07           H  
ATOM   2916  HB  ILE A 186      -5.236  52.765 -11.378  1.00  7.07           H  
ATOM   2917 1HG1 ILE A 186      -6.661  53.025 -13.326  1.00  7.07           H  
ATOM   2918 2HG1 ILE A 186      -6.661  51.344 -12.770  1.00  7.07           H  
ATOM   2919 1HG2 ILE A 186      -6.347  50.921 -10.270  1.00  7.07           H  
ATOM   2920 2HG2 ILE A 186      -6.145  52.268  -9.161  1.00  7.07           H  
ATOM   2921 3HG2 ILE A 186      -7.735  51.940  -9.873  1.00  7.07           H  
ATOM   2922 1HD1 ILE A 186      -8.914  52.070 -13.459  1.00  7.07           H  
ATOM   2923 2HD1 ILE A 186      -8.884  51.737 -11.742  1.00  7.07           H  
ATOM   2924 3HD1 ILE A 186      -8.871  53.384 -12.276  1.00  7.07           H  
ATOM   2925  N   TYR A 187      -5.012  54.976  -9.344  1.00  6.76           N  
ATOM   2926  CA  TYR A 187      -4.547  55.371  -8.027  1.00  6.76           C  
ATOM   2927  C   TYR A 187      -5.417  56.495  -7.480  1.00  6.76           C  
ATOM   2928  O   TYR A 187      -5.926  56.420  -6.364  1.00  6.76           O  
ATOM   2929  CB  TYR A 187      -3.096  55.837  -8.065  1.00  6.76           C  
ATOM   2930  CG  TYR A 187      -2.607  56.339  -6.724  1.00  6.76           C  
ATOM   2931  CD1 TYR A 187      -2.195  55.442  -5.750  1.00  6.76           C  
ATOM   2932  CD2 TYR A 187      -2.590  57.703  -6.463  1.00  6.76           C  
ATOM   2933  CE1 TYR A 187      -1.757  55.907  -4.523  1.00  6.76           C  
ATOM   2934  CE2 TYR A 187      -2.158  58.168  -5.238  1.00  6.76           C  
ATOM   2935  CZ  TYR A 187      -1.739  57.276  -4.270  1.00  6.76           C  
ATOM   2936  OH  TYR A 187      -1.308  57.739  -3.047  1.00  6.76           O  
ATOM   2937  H   TYR A 187      -4.386  55.007 -10.151  1.00  6.76           H  
ATOM   2938  HA  TYR A 187      -4.634  54.519  -7.355  1.00  6.76           H  
ATOM   2939 1HB  TYR A 187      -2.453  55.017  -8.389  1.00  6.76           H  
ATOM   2940 2HB  TYR A 187      -2.990  56.642  -8.791  1.00  6.76           H  
ATOM   2941  HD1 TYR A 187      -2.213  54.371  -5.953  1.00  6.76           H  
ATOM   2942  HD2 TYR A 187      -2.921  58.407  -7.227  1.00  6.76           H  
ATOM   2943  HE1 TYR A 187      -1.432  55.202  -3.758  1.00  6.76           H  
ATOM   2944  HE2 TYR A 187      -2.147  59.238  -5.035  1.00  6.76           H  
ATOM   2945  HH  TYR A 187      -1.401  58.694  -3.017  1.00  6.76           H  
ATOM   2946  N   ILE A 188      -5.609  57.545  -8.272  1.00  6.37           N  
ATOM   2947  CA  ILE A 188      -6.375  58.693  -7.814  1.00  6.37           C  
ATOM   2948  C   ILE A 188      -7.815  58.310  -7.519  1.00  6.37           C  
ATOM   2949  O   ILE A 188      -8.375  58.701  -6.488  1.00  6.37           O  
ATOM   2950  CB  ILE A 188      -6.364  59.805  -8.868  1.00  6.37           C  
ATOM   2951  CG1 ILE A 188      -4.957  60.374  -9.004  1.00  6.37           C  
ATOM   2952  CG2 ILE A 188      -7.363  60.893  -8.491  1.00  6.37           C  
ATOM   2953  CD1 ILE A 188      -4.802  61.259 -10.201  1.00  6.37           C  
ATOM   2954  H   ILE A 188      -5.192  57.553  -9.205  1.00  6.37           H  
ATOM   2955  HA  ILE A 188      -5.921  59.067  -6.899  1.00  6.37           H  
ATOM   2956  HB  ILE A 188      -6.636  59.378  -9.839  1.00  6.37           H  
ATOM   2957 1HG1 ILE A 188      -4.710  60.940  -8.110  1.00  6.37           H  
ATOM   2958 2HG1 ILE A 188      -4.252  59.545  -9.097  1.00  6.37           H  
ATOM   2959 1HG2 ILE A 188      -7.357  61.670  -9.251  1.00  6.37           H  
ATOM   2960 2HG2 ILE A 188      -8.362  60.462  -8.421  1.00  6.37           H  
ATOM   2961 3HG2 ILE A 188      -7.088  61.324  -7.528  1.00  6.37           H  
ATOM   2962 1HD1 ILE A 188      -3.777  61.625 -10.253  1.00  6.37           H  
ATOM   2963 2HD1 ILE A 188      -5.033  60.686 -11.099  1.00  6.37           H  
ATOM   2964 3HD1 ILE A 188      -5.485  62.101 -10.123  1.00  6.37           H  
ATOM   2965  N   PHE A 189      -8.408  57.550  -8.437  1.00  6.00           N  
ATOM   2966  CA  PHE A 189      -9.771  57.062  -8.357  1.00  6.00           C  
ATOM   2967  C   PHE A 189      -9.982  56.236  -7.101  1.00  6.00           C  
ATOM   2968  O   PHE A 189     -10.795  56.592  -6.250  1.00  6.00           O  
ATOM   2969  CB  PHE A 189     -10.005  56.234  -9.635  1.00  6.00           C  
ATOM   2970  CG  PHE A 189     -11.271  55.430  -9.836  1.00  6.00           C  
ATOM   2971  CD1 PHE A 189     -12.475  56.017 -10.194  1.00  6.00           C  
ATOM   2972  CD2 PHE A 189     -11.216  54.042  -9.737  1.00  6.00           C  
ATOM   2973  CE1 PHE A 189     -13.599  55.235 -10.424  1.00  6.00           C  
ATOM   2974  CE2 PHE A 189     -12.332  53.273  -9.966  1.00  6.00           C  
ATOM   2975  CZ  PHE A 189     -13.522  53.866 -10.304  1.00  6.00           C  
ATOM   2976  H   PHE A 189      -7.873  57.283  -9.258  1.00  6.00           H  
ATOM   2977  HA  PHE A 189     -10.448  57.915  -8.338  1.00  6.00           H  
ATOM   2978 1HB  PHE A 189      -9.908  56.905 -10.480  1.00  6.00           H  
ATOM   2979 2HB  PHE A 189      -9.192  55.545  -9.714  1.00  6.00           H  
ATOM   2980  HD1 PHE A 189     -12.528  57.101 -10.296  1.00  6.00           H  
ATOM   2981  HD2 PHE A 189     -10.267  53.567  -9.475  1.00  6.00           H  
ATOM   2982  HE1 PHE A 189     -14.544  55.702 -10.702  1.00  6.00           H  
ATOM   2983  HE2 PHE A 189     -12.274  52.192  -9.883  1.00  6.00           H  
ATOM   2984  HZ  PHE A 189     -14.402  53.252 -10.483  1.00  6.00           H  
ATOM   2985  N   ALA A 190      -9.198  55.175  -6.937  1.00  5.71           N  
ATOM   2986  CA  ALA A 190      -9.349  54.303  -5.787  1.00  5.71           C  
ATOM   2987  C   ALA A 190      -9.096  55.044  -4.484  1.00  5.71           C  
ATOM   2988  O   ALA A 190      -9.839  54.869  -3.517  1.00  5.71           O  
ATOM   2989  CB  ALA A 190      -8.404  53.128  -5.914  1.00  5.71           C  
ATOM   2990  H   ALA A 190      -8.497  54.948  -7.631  1.00  5.71           H  
ATOM   2991  HA  ALA A 190     -10.373  53.934  -5.774  1.00  5.71           H  
ATOM   2992 1HB  ALA A 190      -8.538  52.458  -5.067  1.00  5.71           H  
ATOM   2993 2HB  ALA A 190      -8.614  52.593  -6.842  1.00  5.71           H  
ATOM   2994 3HB  ALA A 190      -7.377  53.497  -5.933  1.00  5.71           H  
ATOM   2995  N   VAL A 191      -8.090  55.917  -4.452  1.00  5.53           N  
ATOM   2996  CA  VAL A 191      -7.809  56.648  -3.229  1.00  5.53           C  
ATOM   2997  C   VAL A 191      -8.919  57.615  -2.879  1.00  5.53           C  
ATOM   2998  O   VAL A 191      -9.335  57.673  -1.722  1.00  5.53           O  
ATOM   2999  CB  VAL A 191      -6.470  57.389  -3.317  1.00  5.53           C  
ATOM   3000  CG1 VAL A 191      -6.310  58.309  -2.116  1.00  5.53           C  
ATOM   3001  CG2 VAL A 191      -5.338  56.366  -3.320  1.00  5.53           C  
ATOM   3002  H   VAL A 191      -7.486  56.064  -5.263  1.00  5.53           H  
ATOM   3003  HA  VAL A 191      -7.721  55.924  -2.423  1.00  5.53           H  
ATOM   3004  HB  VAL A 191      -6.442  57.988  -4.231  1.00  5.53           H  
ATOM   3005 1HG1 VAL A 191      -5.355  58.827  -2.184  1.00  5.53           H  
ATOM   3006 2HG1 VAL A 191      -7.120  59.038  -2.111  1.00  5.53           H  
ATOM   3007 3HG1 VAL A 191      -6.342  57.722  -1.199  1.00  5.53           H  
ATOM   3008 1HG2 VAL A 191      -4.395  56.887  -3.380  1.00  5.53           H  
ATOM   3009 2HG2 VAL A 191      -5.374  55.784  -2.402  1.00  5.53           H  
ATOM   3010 3HG2 VAL A 191      -5.434  55.695  -4.164  1.00  5.53           H  
ATOM   3011  N   SER A 192      -9.427  58.359  -3.860  1.00  5.45           N  
ATOM   3012  CA  SER A 192     -10.484  59.319  -3.596  1.00  5.45           C  
ATOM   3013  C   SER A 192     -11.703  58.594  -3.042  1.00  5.45           C  
ATOM   3014  O   SER A 192     -12.339  59.045  -2.081  1.00  5.45           O  
ATOM   3015  CB  SER A 192     -10.854  60.020  -4.886  1.00  5.45           C  
ATOM   3016  OG  SER A 192      -9.771  60.760  -5.374  1.00  5.45           O  
ATOM   3017  H   SER A 192      -9.062  58.283  -4.811  1.00  5.45           H  
ATOM   3018  HA  SER A 192     -10.133  60.042  -2.862  1.00  5.45           H  
ATOM   3019 1HB  SER A 192     -11.151  59.275  -5.630  1.00  5.45           H  
ATOM   3020 2HB  SER A 192     -11.703  60.675  -4.717  1.00  5.45           H  
ATOM   3021  HG  SER A 192      -9.101  60.081  -5.630  1.00  5.45           H  
ATOM   3022  N   LEU A 193     -11.998  57.441  -3.632  1.00  5.48           N  
ATOM   3023  CA  LEU A 193     -13.113  56.626  -3.216  1.00  5.48           C  
ATOM   3024  C   LEU A 193     -12.915  56.095  -1.793  1.00  5.48           C  
ATOM   3025  O   LEU A 193     -13.837  56.130  -0.977  1.00  5.48           O  
ATOM   3026  CB  LEU A 193     -13.250  55.512  -4.235  1.00  5.48           C  
ATOM   3027  CG  LEU A 193     -13.740  55.986  -5.651  1.00  5.48           C  
ATOM   3028  CD1 LEU A 193     -13.621  54.858  -6.656  1.00  5.48           C  
ATOM   3029  CD2 LEU A 193     -15.148  56.480  -5.576  1.00  5.48           C  
ATOM   3030  H   LEU A 193     -11.437  57.126  -4.427  1.00  5.48           H  
ATOM   3031  HA  LEU A 193     -14.014  57.236  -3.235  1.00  5.48           H  
ATOM   3032 1HB  LEU A 193     -12.271  55.063  -4.375  1.00  5.48           H  
ATOM   3033 2HB  LEU A 193     -13.863  54.787  -3.838  1.00  5.48           H  
ATOM   3034  HG  LEU A 193     -13.117  56.800  -5.982  1.00  5.48           H  
ATOM   3035 1HD1 LEU A 193     -13.940  55.220  -7.617  1.00  5.48           H  
ATOM   3036 2HD1 LEU A 193     -12.587  54.532  -6.718  1.00  5.48           H  
ATOM   3037 3HD1 LEU A 193     -14.234  54.033  -6.383  1.00  5.48           H  
ATOM   3038 1HD2 LEU A 193     -15.450  56.827  -6.562  1.00  5.48           H  
ATOM   3039 2HD2 LEU A 193     -15.807  55.687  -5.263  1.00  5.48           H  
ATOM   3040 3HD2 LEU A 193     -15.202  57.304  -4.868  1.00  5.48           H  
ATOM   3041  N   CYS A 194     -11.690  55.690  -1.463  1.00  5.59           N  
ATOM   3042  CA  CYS A 194     -11.383  55.203  -0.126  1.00  5.59           C  
ATOM   3043  C   CYS A 194     -11.498  56.330   0.903  1.00  5.59           C  
ATOM   3044  O   CYS A 194     -11.980  56.121   2.017  1.00  5.59           O  
ATOM   3045  CB  CYS A 194      -9.984  54.604  -0.087  1.00  5.59           C  
ATOM   3046  SG  CYS A 194      -9.841  53.066  -1.033  1.00  5.59           S  
ATOM   3047  H   CYS A 194     -10.957  55.667  -2.173  1.00  5.59           H  
ATOM   3048  HA  CYS A 194     -12.092  54.420   0.124  1.00  5.59           H  
ATOM   3049 1HB  CYS A 194      -9.273  55.322  -0.493  1.00  5.59           H  
ATOM   3050 2HB  CYS A 194      -9.701  54.401   0.943  1.00  5.59           H  
ATOM   3051  HG  CYS A 194      -9.956  53.676  -2.241  1.00  5.59           H  
ATOM   3052  N   LEU A 195     -11.087  57.536   0.529  1.00  5.76           N  
ATOM   3053  CA  LEU A 195     -11.200  58.656   1.448  1.00  5.76           C  
ATOM   3054  C   LEU A 195     -12.677  58.919   1.742  1.00  5.76           C  
ATOM   3055  O   LEU A 195     -13.044  59.208   2.884  1.00  5.76           O  
ATOM   3056  CB  LEU A 195     -10.517  59.893   0.861  1.00  5.76           C  
ATOM   3057  CG  LEU A 195      -8.977  59.812   0.771  1.00  5.76           C  
ATOM   3058  CD1 LEU A 195      -8.448  61.005  -0.003  1.00  5.76           C  
ATOM   3059  CD2 LEU A 195      -8.402  59.770   2.173  1.00  5.76           C  
ATOM   3060  H   LEU A 195     -10.664  57.667  -0.389  1.00  5.76           H  
ATOM   3061  HA  LEU A 195     -10.705  58.391   2.380  1.00  5.76           H  
ATOM   3062 1HB  LEU A 195     -10.894  60.048  -0.148  1.00  5.76           H  
ATOM   3063 2HB  LEU A 195     -10.774  60.759   1.465  1.00  5.76           H  
ATOM   3064  HG  LEU A 195      -8.686  58.910   0.243  1.00  5.76           H  
ATOM   3065 1HD1 LEU A 195      -7.363  60.942  -0.072  1.00  5.76           H  
ATOM   3066 2HD1 LEU A 195      -8.873  61.003  -1.006  1.00  5.76           H  
ATOM   3067 3HD1 LEU A 195      -8.728  61.923   0.509  1.00  5.76           H  
ATOM   3068 1HD2 LEU A 195      -7.315  59.707   2.120  1.00  5.76           H  
ATOM   3069 2HD2 LEU A 195      -8.687  60.677   2.708  1.00  5.76           H  
ATOM   3070 3HD2 LEU A 195      -8.792  58.899   2.700  1.00  5.76           H  
ATOM   3071  N   ALA A 196     -13.537  58.792   0.721  1.00  5.91           N  
ATOM   3072  CA  ALA A 196     -14.979  58.945   0.896  1.00  5.91           C  
ATOM   3073  C   ALA A 196     -15.516  57.884   1.864  1.00  5.91           C  
ATOM   3074  O   ALA A 196     -16.388  58.176   2.682  1.00  5.91           O  
ATOM   3075  CB  ALA A 196     -15.683  58.876  -0.433  1.00  5.91           C  
ATOM   3076  H   ALA A 196     -13.173  58.596  -0.215  1.00  5.91           H  
ATOM   3077  HA  ALA A 196     -15.164  59.922   1.339  1.00  5.91           H  
ATOM   3078 1HB  ALA A 196     -16.756  59.010  -0.296  1.00  5.91           H  
ATOM   3079 2HB  ALA A 196     -15.300  59.648  -1.093  1.00  5.91           H  
ATOM   3080 3HB  ALA A 196     -15.489  57.925  -0.862  1.00  5.91           H  
ATOM   3081  N   ILE A 197     -14.950  56.664   1.826  1.00  5.97           N  
ATOM   3082  CA  ILE A 197     -15.371  55.601   2.749  1.00  5.97           C  
ATOM   3083  C   ILE A 197     -15.170  56.028   4.184  1.00  5.97           C  
ATOM   3084  O   ILE A 197     -16.012  55.799   5.051  1.00  5.97           O  
ATOM   3085  CB  ILE A 197     -14.566  54.297   2.577  1.00  5.97           C  
ATOM   3086  CG1 ILE A 197     -14.804  53.693   1.242  1.00  5.97           C  
ATOM   3087  CG2 ILE A 197     -14.916  53.338   3.692  1.00  5.97           C  
ATOM   3088  CD1 ILE A 197     -16.180  53.314   1.060  1.00  5.97           C  
ATOM   3089  H   ILE A 197     -14.246  56.469   1.110  1.00  5.97           H  
ATOM   3090  HA  ILE A 197     -16.425  55.396   2.602  1.00  5.97           H  
ATOM   3091  HB  ILE A 197     -13.519  54.508   2.654  1.00  5.97           H  
ATOM   3092 1HG1 ILE A 197     -14.547  54.408   0.488  1.00  5.97           H  
ATOM   3093 2HG1 ILE A 197     -14.178  52.814   1.115  1.00  5.97           H  
ATOM   3094 1HG2 ILE A 197     -14.326  52.432   3.586  1.00  5.97           H  
ATOM   3095 2HG2 ILE A 197     -14.693  53.808   4.649  1.00  5.97           H  
ATOM   3096 3HG2 ILE A 197     -15.976  53.092   3.647  1.00  5.97           H  
ATOM   3097 1HD1 ILE A 197     -16.317  52.904   0.083  1.00  5.97           H  
ATOM   3098 2HD1 ILE A 197     -16.453  52.580   1.802  1.00  5.97           H  
ATOM   3099 3HD1 ILE A 197     -16.799  54.169   1.176  1.00  5.97           H  
ATOM   3100  N   VAL A 198     -14.027  56.654   4.423  1.00  5.86           N  
ATOM   3101  CA  VAL A 198     -13.694  57.142   5.745  1.00  5.86           C  
ATOM   3102  C   VAL A 198     -14.554  58.356   6.121  1.00  5.86           C  
ATOM   3103  O   VAL A 198     -15.051  58.461   7.244  1.00  5.86           O  
ATOM   3104  CB  VAL A 198     -12.203  57.517   5.781  1.00  5.86           C  
ATOM   3105  CG1 VAL A 198     -11.853  58.156   7.108  1.00  5.86           C  
ATOM   3106  CG2 VAL A 198     -11.374  56.268   5.521  1.00  5.86           C  
ATOM   3107  H   VAL A 198     -13.370  56.769   3.649  1.00  5.86           H  
ATOM   3108  HA  VAL A 198     -13.876  56.343   6.464  1.00  5.86           H  
ATOM   3109  HB  VAL A 198     -12.000  58.250   5.001  1.00  5.86           H  
ATOM   3110 1HG1 VAL A 198     -10.799  58.430   7.114  1.00  5.86           H  
ATOM   3111 2HG1 VAL A 198     -12.462  59.049   7.247  1.00  5.86           H  
ATOM   3112 3HG1 VAL A 198     -12.050  57.450   7.914  1.00  5.86           H  
ATOM   3113 1HG2 VAL A 198     -10.316  56.530   5.522  1.00  5.86           H  
ATOM   3114 2HG2 VAL A 198     -11.569  55.532   6.297  1.00  5.86           H  
ATOM   3115 3HG2 VAL A 198     -11.644  55.854   4.549  1.00  5.86           H  
ATOM   3116  N   GLY A 199     -14.697  59.281   5.175  1.00  5.56           N  
ATOM   3117  CA  GLY A 199     -15.436  60.527   5.341  1.00  5.56           C  
ATOM   3118  C   GLY A 199     -16.939  60.418   5.643  1.00  5.56           C  
ATOM   3119  O   GLY A 199     -17.415  61.017   6.611  1.00  5.56           O  
ATOM   3120  H   GLY A 199     -14.249  59.119   4.276  1.00  5.56           H  
ATOM   3121 1HA  GLY A 199     -14.960  61.101   6.133  1.00  5.56           H  
ATOM   3122 2HA  GLY A 199     -15.311  61.111   4.430  1.00  5.56           H  
ATOM   3123  N   ILE A 200     -17.701  59.720   4.790  1.00  5.10           N  
ATOM   3124  CA  ILE A 200     -19.155  59.659   4.977  1.00  5.10           C  
ATOM   3125  C   ILE A 200     -19.754  58.239   5.069  1.00  5.10           C  
ATOM   3126  O   ILE A 200     -19.340  57.326   4.344  1.00  5.10           O  
ATOM   3127  CB  ILE A 200     -19.831  60.409   3.813  1.00  5.10           C  
ATOM   3128  CG1 ILE A 200     -19.411  59.741   2.550  1.00  5.10           C  
ATOM   3129  CG2 ILE A 200     -19.465  61.886   3.836  1.00  5.10           C  
ATOM   3130  CD1 ILE A 200     -20.115  60.202   1.307  1.00  5.10           C  
ATOM   3131  H   ILE A 200     -17.258  59.229   4.012  1.00  5.10           H  
ATOM   3132  HA  ILE A 200     -19.365  60.193   5.893  1.00  5.10           H  
ATOM   3133  HB  ILE A 200     -20.909  60.305   3.879  1.00  5.10           H  
ATOM   3134 1HG1 ILE A 200     -18.341  59.889   2.419  1.00  5.10           H  
ATOM   3135 2HG1 ILE A 200     -19.593  58.697   2.695  1.00  5.10           H  
ATOM   3136 1HG2 ILE A 200     -19.951  62.395   3.005  1.00  5.10           H  
ATOM   3137 2HG2 ILE A 200     -19.798  62.329   4.777  1.00  5.10           H  
ATOM   3138 3HG2 ILE A 200     -18.390  62.000   3.744  1.00  5.10           H  
ATOM   3139 1HD1 ILE A 200     -19.741  59.642   0.456  1.00  5.10           H  
ATOM   3140 2HD1 ILE A 200     -21.190  60.036   1.410  1.00  5.10           H  
ATOM   3141 3HD1 ILE A 200     -19.923  61.261   1.156  1.00  5.10           H  
ATOM   3142  N   PRO A 201     -20.833  58.058   5.855  1.00  4.53           N  
ATOM   3143  CA  PRO A 201     -21.508  56.795   6.052  1.00  4.53           C  
ATOM   3144  C   PRO A 201     -22.149  56.343   4.766  1.00  4.53           C  
ATOM   3145  O   PRO A 201     -22.532  57.161   3.930  1.00  4.53           O  
ATOM   3146  CB  PRO A 201     -22.545  57.112   7.136  1.00  4.53           C  
ATOM   3147  CG  PRO A 201     -22.774  58.605   7.035  1.00  4.53           C  
ATOM   3148  CD  PRO A 201     -21.437  59.186   6.603  1.00  4.53           C  
ATOM   3149  HA  PRO A 201     -20.778  56.052   6.411  1.00  4.53           H  
ATOM   3150 1HB  PRO A 201     -23.462  56.529   6.942  1.00  4.53           H  
ATOM   3151 2HB  PRO A 201     -22.173  56.798   8.122  1.00  4.53           H  
ATOM   3152 1HG  PRO A 201     -23.578  58.809   6.311  1.00  4.53           H  
ATOM   3153 2HG  PRO A 201     -23.115  59.001   8.005  1.00  4.53           H  
ATOM   3154 1HD  PRO A 201     -21.634  60.050   5.972  1.00  4.53           H  
ATOM   3155 2HD  PRO A 201     -20.817  59.440   7.480  1.00  4.53           H  
ATOM   3156  N   HIS A 202     -22.248  55.029   4.619  1.00  3.95           N  
ATOM   3157  CA  HIS A 202     -22.821  54.358   3.453  1.00  3.95           C  
ATOM   3158  C   HIS A 202     -22.013  54.535   2.161  1.00  3.95           C  
ATOM   3159  O   HIS A 202     -22.378  53.950   1.140  1.00  3.95           O  
ATOM   3160  CB  HIS A 202     -24.268  54.823   3.183  1.00  3.95           C  
ATOM   3161  CG  HIS A 202     -25.222  54.610   4.315  1.00  3.95           C  
ATOM   3162  ND1 HIS A 202     -25.593  53.353   4.746  1.00  3.95           N  
ATOM   3163  CD2 HIS A 202     -25.883  55.489   5.104  1.00  3.95           C  
ATOM   3164  CE1 HIS A 202     -26.452  53.467   5.744  1.00  3.95           C  
ATOM   3165  NE2 HIS A 202     -26.643  54.753   5.985  1.00  3.95           N  
ATOM   3166  H   HIS A 202     -21.902  54.446   5.366  1.00  3.95           H  
ATOM   3167  HA  HIS A 202     -22.862  53.289   3.656  1.00  3.95           H  
ATOM   3168 1HB  HIS A 202     -24.292  55.871   2.903  1.00  3.95           H  
ATOM   3169 2HB  HIS A 202     -24.657  54.270   2.327  1.00  3.95           H  
ATOM   3170  HD2 HIS A 202     -25.827  56.577   5.047  1.00  3.95           H  
ATOM   3171  HE1 HIS A 202     -26.921  52.637   6.277  1.00  3.95           H  
ATOM   3172  HE2 HIS A 202     -27.249  55.135   6.697  1.00  3.95           H  
ATOM   3173  N   PHE A 203     -20.859  55.226   2.179  1.00  3.42           N  
ATOM   3174  CA  PHE A 203     -20.145  55.306   0.913  1.00  3.42           C  
ATOM   3175  C   PHE A 203     -19.685  53.939   0.430  1.00  3.42           C  
ATOM   3176  O   PHE A 203     -19.448  53.780  -0.751  1.00  3.42           O  
ATOM   3177  CB  PHE A 203     -18.989  56.282   0.883  1.00  3.42           C  
ATOM   3178  CG  PHE A 203     -18.556  56.526  -0.550  1.00  3.42           C  
ATOM   3179  CD1 PHE A 203     -19.359  57.289  -1.372  1.00  3.42           C  
ATOM   3180  CD2 PHE A 203     -17.403  56.006  -1.096  1.00  3.42           C  
ATOM   3181  CE1 PHE A 203     -19.021  57.525  -2.684  1.00  3.42           C  
ATOM   3182  CE2 PHE A 203     -17.066  56.234  -2.396  1.00  3.42           C  
ATOM   3183  CZ  PHE A 203     -17.870  56.994  -3.194  1.00  3.42           C  
ATOM   3184  H   PHE A 203     -20.510  55.731   3.006  1.00  3.42           H  
ATOM   3185  HA  PHE A 203     -20.853  55.685   0.173  1.00  3.42           H  
ATOM   3186 1HB  PHE A 203     -19.295  57.191   1.290  1.00  3.42           H  
ATOM   3187 2HB  PHE A 203     -18.173  55.934   1.450  1.00  3.42           H  
ATOM   3188  HD1 PHE A 203     -20.272  57.707  -0.965  1.00  3.42           H  
ATOM   3189  HD2 PHE A 203     -16.741  55.425  -0.513  1.00  3.42           H  
ATOM   3190  HE1 PHE A 203     -19.678  58.130  -3.313  1.00  3.42           H  
ATOM   3191  HE2 PHE A 203     -16.145  55.812  -2.777  1.00  3.42           H  
ATOM   3192  HZ  PHE A 203     -17.600  57.182  -4.228  1.00  3.42           H  
ATOM   3193  N   ALA A 204     -19.528  52.952   1.324  1.00  2.99           N  
ATOM   3194  CA  ALA A 204     -19.118  51.597   0.919  1.00  2.99           C  
ATOM   3195  C   ALA A 204     -20.113  51.016  -0.069  1.00  2.99           C  
ATOM   3196  O   ALA A 204     -19.754  50.232  -0.956  1.00  2.99           O  
ATOM   3197  CB  ALA A 204     -18.998  50.691   2.133  1.00  2.99           C  
ATOM   3198  H   ALA A 204     -19.712  53.147   2.297  1.00  2.99           H  
ATOM   3199  HA  ALA A 204     -18.165  51.650   0.424  1.00  2.99           H  
ATOM   3200 1HB  ALA A 204     -18.683  49.695   1.818  1.00  2.99           H  
ATOM   3201 2HB  ALA A 204     -18.261  51.106   2.821  1.00  2.99           H  
ATOM   3202 3HB  ALA A 204     -19.963  50.621   2.634  1.00  2.99           H  
ATOM   3203  N   LEU A 205     -21.375  51.383   0.093  1.00  2.67           N  
ATOM   3204  CA  LEU A 205     -22.422  50.927  -0.782  1.00  2.67           C  
ATOM   3205  C   LEU A 205     -22.225  51.549  -2.137  1.00  2.67           C  
ATOM   3206  O   LEU A 205     -22.194  50.872  -3.170  1.00  2.67           O  
ATOM   3207  CB  LEU A 205     -23.764  51.339  -0.203  1.00  2.67           C  
ATOM   3208  CG  LEU A 205     -24.909  51.014  -0.991  1.00  2.67           C  
ATOM   3209  CD1 LEU A 205     -24.904  49.585  -1.176  1.00  2.67           C  
ATOM   3210  CD2 LEU A 205     -26.097  51.557  -0.264  1.00  2.67           C  
ATOM   3211  H   LEU A 205     -21.619  52.066   0.805  1.00  2.67           H  
ATOM   3212  HA  LEU A 205     -22.367  49.840  -0.874  1.00  2.67           H  
ATOM   3213 1HB  LEU A 205     -23.888  50.869   0.767  1.00  2.67           H  
ATOM   3214 2HB  LEU A 205     -23.777  52.414  -0.068  1.00  2.67           H  
ATOM   3215  HG  LEU A 205     -24.851  51.447  -1.958  1.00  2.67           H  
ATOM   3216 1HD1 LEU A 205     -25.716  49.260  -1.761  1.00  2.67           H  
ATOM   3217 2HD1 LEU A 205     -24.004  49.353  -1.673  1.00  2.67           H  
ATOM   3218 3HD1 LEU A 205     -24.919  49.083  -0.273  1.00  2.67           H  
ATOM   3219 1HD2 LEU A 205     -26.997  51.356  -0.779  1.00  2.67           H  
ATOM   3220 2HD2 LEU A 205     -26.150  51.136   0.716  1.00  2.67           H  
ATOM   3221 3HD2 LEU A 205     -25.966  52.616  -0.182  1.00  2.67           H  
ATOM   3222  N   MET A 206     -22.050  52.867  -2.113  1.00  2.46           N  
ATOM   3223  CA  MET A 206     -21.876  53.612  -3.344  1.00  2.46           C  
ATOM   3224  C   MET A 206     -20.577  53.230  -4.017  1.00  2.46           C  
ATOM   3225  O   MET A 206     -20.513  53.168  -5.232  1.00  2.46           O  
ATOM   3226  CB  MET A 206     -21.929  55.098  -3.055  1.00  2.46           C  
ATOM   3227  CG  MET A 206     -23.293  55.574  -2.601  1.00  2.46           C  
ATOM   3228  SD  MET A 206     -24.579  55.313  -3.875  1.00  2.46           S  
ATOM   3229  CE  MET A 206     -25.312  53.759  -3.431  1.00  2.46           C  
ATOM   3230  H   MET A 206     -22.056  53.343  -1.211  1.00  2.46           H  
ATOM   3231  HA  MET A 206     -22.693  53.357  -4.017  1.00  2.46           H  
ATOM   3232 1HB  MET A 206     -21.213  55.328  -2.276  1.00  2.46           H  
ATOM   3233 2HB  MET A 206     -21.637  55.657  -3.945  1.00  2.46           H  
ATOM   3234 1HG  MET A 206     -23.576  55.037  -1.689  1.00  2.46           H  
ATOM   3235 2HG  MET A 206     -23.244  56.637  -2.372  1.00  2.46           H  
ATOM   3236 1HE  MET A 206     -26.107  53.520  -4.136  1.00  2.46           H  
ATOM   3237 2HE  MET A 206     -24.550  52.992  -3.482  1.00  2.46           H  
ATOM   3238 3HE  MET A 206     -25.721  53.819  -2.423  1.00  2.46           H  
ATOM   3239  N   LEU A 207     -19.562  52.902  -3.241  1.00  2.34           N  
ATOM   3240  CA  LEU A 207     -18.281  52.521  -3.776  1.00  2.34           C  
ATOM   3241  C   LEU A 207     -18.325  51.212  -4.500  1.00  2.34           C  
ATOM   3242  O   LEU A 207     -17.773  51.080  -5.591  1.00  2.34           O  
ATOM   3243  CB  LEU A 207     -17.221  52.463  -2.705  1.00  2.34           C  
ATOM   3244  CG  LEU A 207     -15.935  52.040  -3.247  1.00  2.34           C  
ATOM   3245  CD1 LEU A 207     -15.692  52.900  -4.332  1.00  2.34           C  
ATOM   3246  CD2 LEU A 207     -14.836  52.225  -2.214  1.00  2.34           C  
ATOM   3247  H   LEU A 207     -19.669  52.968  -2.242  1.00  2.34           H  
ATOM   3248  HA  LEU A 207     -17.983  53.287  -4.486  1.00  2.34           H  
ATOM   3249 1HB  LEU A 207     -17.112  53.429  -2.262  1.00  2.34           H  
ATOM   3250 2HB  LEU A 207     -17.527  51.761  -1.936  1.00  2.34           H  
ATOM   3251  HG  LEU A 207     -15.962  51.004  -3.582  1.00  2.34           H  
ATOM   3252 1HD1 LEU A 207     -14.738  52.668  -4.747  1.00  2.34           H  
ATOM   3253 2HD1 LEU A 207     -16.453  52.781  -5.087  1.00  2.34           H  
ATOM   3254 3HD1 LEU A 207     -15.723  53.883  -3.957  1.00  2.34           H  
ATOM   3255 1HD2 LEU A 207     -13.873  51.955  -2.652  1.00  2.34           H  
ATOM   3256 2HD2 LEU A 207     -14.804  53.269  -1.894  1.00  2.34           H  
ATOM   3257 3HD2 LEU A 207     -15.035  51.588  -1.359  1.00  2.34           H  
ATOM   3258  N   CYS A 208     -18.973  50.220  -3.911  1.00  2.28           N  
ATOM   3259  CA  CYS A 208     -19.054  48.944  -4.584  1.00  2.28           C  
ATOM   3260  C   CYS A 208     -19.851  49.132  -5.870  1.00  2.28           C  
ATOM   3261  O   CYS A 208     -19.521  48.545  -6.905  1.00  2.28           O  
ATOM   3262  CB  CYS A 208     -19.706  47.932  -3.680  1.00  2.28           C  
ATOM   3263  SG  CYS A 208     -18.712  47.566  -2.271  1.00  2.28           S  
ATOM   3264  H   CYS A 208     -19.396  50.339  -2.986  1.00  2.28           H  
ATOM   3265  HA  CYS A 208     -18.049  48.606  -4.828  1.00  2.28           H  
ATOM   3266 1HB  CYS A 208     -20.669  48.302  -3.329  1.00  2.28           H  
ATOM   3267 2HB  CYS A 208     -19.863  47.006  -4.236  1.00  2.28           H  
ATOM   3268  HG  CYS A 208     -18.979  48.744  -1.642  1.00  2.28           H  
ATOM   3269  N   LEU A 209     -20.859  50.017  -5.822  1.00  2.26           N  
ATOM   3270  CA  LEU A 209     -21.677  50.326  -6.982  1.00  2.26           C  
ATOM   3271  C   LEU A 209     -20.812  51.012  -8.049  1.00  2.26           C  
ATOM   3272  O   LEU A 209     -20.867  50.641  -9.218  1.00  2.26           O  
ATOM   3273  CB  LEU A 209     -22.851  51.219  -6.567  1.00  2.26           C  
ATOM   3274  CG  LEU A 209     -23.825  51.569  -7.636  1.00  2.26           C  
ATOM   3275  CD1 LEU A 209     -24.426  50.284  -8.201  1.00  2.26           C  
ATOM   3276  CD2 LEU A 209     -24.900  52.465  -7.035  1.00  2.26           C  
ATOM   3277  H   LEU A 209     -21.099  50.460  -4.934  1.00  2.26           H  
ATOM   3278  HA  LEU A 209     -22.067  49.398  -7.393  1.00  2.26           H  
ATOM   3279 1HB  LEU A 209     -23.376  50.780  -5.737  1.00  2.26           H  
ATOM   3280 2HB  LEU A 209     -22.449  52.151  -6.223  1.00  2.26           H  
ATOM   3281  HG  LEU A 209     -23.317  52.090  -8.433  1.00  2.26           H  
ATOM   3282 1HD1 LEU A 209     -25.139  50.534  -8.987  1.00  2.26           H  
ATOM   3283 2HD1 LEU A 209     -23.629  49.668  -8.619  1.00  2.26           H  
ATOM   3284 3HD1 LEU A 209     -24.931  49.737  -7.419  1.00  2.26           H  
ATOM   3285 1HD2 LEU A 209     -25.626  52.732  -7.805  1.00  2.26           H  
ATOM   3286 2HD2 LEU A 209     -25.403  51.940  -6.229  1.00  2.26           H  
ATOM   3287 3HD2 LEU A 209     -24.438  53.370  -6.641  1.00  2.26           H  
ATOM   3288  N   ILE A 210     -19.978  51.977  -7.645  1.00  2.27           N  
ATOM   3289  CA  ILE A 210     -19.067  52.670  -8.557  1.00  2.27           C  
ATOM   3290  C   ILE A 210     -18.074  51.729  -9.190  1.00  2.27           C  
ATOM   3291  O   ILE A 210     -17.854  51.782 -10.396  1.00  2.27           O  
ATOM   3292  CB  ILE A 210     -18.298  53.787  -7.829  1.00  2.27           C  
ATOM   3293  CG1 ILE A 210     -19.258  54.920  -7.478  1.00  2.27           C  
ATOM   3294  CG2 ILE A 210     -17.090  54.268  -8.656  1.00  2.27           C  
ATOM   3295  CD1 ILE A 210     -18.692  55.893  -6.499  1.00  2.27           C  
ATOM   3296  H   ILE A 210     -19.988  52.251  -6.669  1.00  2.27           H  
ATOM   3297  HA  ILE A 210     -19.663  53.123  -9.346  1.00  2.27           H  
ATOM   3298  HB  ILE A 210     -17.934  53.394  -6.890  1.00  2.27           H  
ATOM   3299 1HG1 ILE A 210     -19.504  55.460  -8.387  1.00  2.27           H  
ATOM   3300 2HG1 ILE A 210     -20.168  54.507  -7.089  1.00  2.27           H  
ATOM   3301 1HG2 ILE A 210     -16.555  55.038  -8.102  1.00  2.27           H  
ATOM   3302 2HG2 ILE A 210     -16.419  53.433  -8.843  1.00  2.27           H  
ATOM   3303 3HG2 ILE A 210     -17.432  54.677  -9.605  1.00  2.27           H  
ATOM   3304 1HD1 ILE A 210     -19.421  56.674  -6.299  1.00  2.27           H  
ATOM   3305 2HD1 ILE A 210     -18.458  55.368  -5.577  1.00  2.27           H  
ATOM   3306 3HD1 ILE A 210     -17.792  56.335  -6.910  1.00  2.27           H  
ATOM   3307  N   TYR A 211     -17.467  50.855  -8.394  1.00  2.29           N  
ATOM   3308  CA  TYR A 211     -16.538  49.893  -8.954  1.00  2.29           C  
ATOM   3309  C   TYR A 211     -17.262  48.991  -9.950  1.00  2.29           C  
ATOM   3310  O   TYR A 211     -16.731  48.687 -11.028  1.00  2.29           O  
ATOM   3311  CB  TYR A 211     -15.898  49.058  -7.845  1.00  2.29           C  
ATOM   3312  CG  TYR A 211     -14.786  49.755  -7.069  1.00  2.29           C  
ATOM   3313  CD1 TYR A 211     -14.591  49.433  -5.737  1.00  2.29           C  
ATOM   3314  CD2 TYR A 211     -13.948  50.684  -7.689  1.00  2.29           C  
ATOM   3315  CE1 TYR A 211     -13.573  50.026  -5.026  1.00  2.29           C  
ATOM   3316  CE2 TYR A 211     -12.924  51.280  -6.967  1.00  2.29           C  
ATOM   3317  CZ  TYR A 211     -12.738  50.949  -5.644  1.00  2.29           C  
ATOM   3318  OH  TYR A 211     -11.730  51.534  -4.923  1.00  2.29           O  
ATOM   3319  H   TYR A 211     -17.662  50.859  -7.395  1.00  2.29           H  
ATOM   3320  HA  TYR A 211     -15.756  50.430  -9.490  1.00  2.29           H  
ATOM   3321 1HB  TYR A 211     -16.674  48.774  -7.128  1.00  2.29           H  
ATOM   3322 2HB  TYR A 211     -15.497  48.138  -8.266  1.00  2.29           H  
ATOM   3323  HD1 TYR A 211     -15.244  48.707  -5.251  1.00  2.29           H  
ATOM   3324  HD2 TYR A 211     -14.091  50.934  -8.742  1.00  2.29           H  
ATOM   3325  HE1 TYR A 211     -13.429  49.770  -3.976  1.00  2.29           H  
ATOM   3326  HE2 TYR A 211     -12.262  52.001  -7.440  1.00  2.29           H  
ATOM   3327  HH  TYR A 211     -11.681  51.128  -4.052  1.00  2.29           H  
ATOM   3328  N   ALA A 212     -18.497  48.583  -9.613  1.00  2.29           N  
ATOM   3329  CA  ALA A 212     -19.264  47.730 -10.503  1.00  2.29           C  
ATOM   3330  C   ALA A 212     -19.536  48.433 -11.820  1.00  2.29           C  
ATOM   3331  O   ALA A 212     -19.223  47.905 -12.882  1.00  2.29           O  
ATOM   3332  CB  ALA A 212     -20.597  47.345  -9.865  1.00  2.29           C  
ATOM   3333  H   ALA A 212     -18.895  48.840  -8.710  1.00  2.29           H  
ATOM   3334  HA  ALA A 212     -18.684  46.834 -10.692  1.00  2.29           H  
ATOM   3335 1HB  ALA A 212     -21.137  46.692 -10.533  1.00  2.29           H  
ATOM   3336 2HB  ALA A 212     -20.423  46.841  -8.922  1.00  2.29           H  
ATOM   3337 3HB  ALA A 212     -21.186  48.232  -9.680  1.00  2.29           H  
ATOM   3338  N   ILE A 213     -20.046  49.660 -11.748  1.00  2.29           N  
ATOM   3339  CA  ILE A 213     -20.406  50.424 -12.932  1.00  2.29           C  
ATOM   3340  C   ILE A 213     -19.201  50.776 -13.772  1.00  2.29           C  
ATOM   3341  O   ILE A 213     -19.222  50.615 -14.992  1.00  2.29           O  
ATOM   3342  CB  ILE A 213     -21.155  51.702 -12.546  1.00  2.29           C  
ATOM   3343  CG1 ILE A 213     -22.523  51.343 -11.950  1.00  2.29           C  
ATOM   3344  CG2 ILE A 213     -21.293  52.595 -13.756  1.00  2.29           C  
ATOM   3345  CD1 ILE A 213     -23.203  52.507 -11.286  1.00  2.29           C  
ATOM   3346  H   ILE A 213     -20.237  50.059 -10.831  1.00  2.29           H  
ATOM   3347  HA  ILE A 213     -21.073  49.820 -13.537  1.00  2.29           H  
ATOM   3348  HB  ILE A 213     -20.591  52.222 -11.770  1.00  2.29           H  
ATOM   3349 1HG1 ILE A 213     -23.168  50.965 -12.739  1.00  2.29           H  
ATOM   3350 2HG1 ILE A 213     -22.388  50.556 -11.209  1.00  2.29           H  
ATOM   3351 1HG2 ILE A 213     -21.809  53.512 -13.481  1.00  2.29           H  
ATOM   3352 2HG2 ILE A 213     -20.304  52.835 -14.123  1.00  2.29           H  
ATOM   3353 3HG2 ILE A 213     -21.856  52.080 -14.534  1.00  2.29           H  
ATOM   3354 1HD1 ILE A 213     -24.160  52.187 -10.878  1.00  2.29           H  
ATOM   3355 2HD1 ILE A 213     -22.566  52.879 -10.482  1.00  2.29           H  
ATOM   3356 3HD1 ILE A 213     -23.365  53.298 -12.013  1.00  2.29           H  
ATOM   3357  N   TYR A 214     -18.142  51.252 -13.130  1.00  2.26           N  
ATOM   3358  CA  TYR A 214     -16.933  51.626 -13.832  1.00  2.26           C  
ATOM   3359  C   TYR A 214     -16.419  50.448 -14.653  1.00  2.26           C  
ATOM   3360  O   TYR A 214     -16.140  50.599 -15.847  1.00  2.26           O  
ATOM   3361  CB  TYR A 214     -15.897  52.155 -12.824  1.00  2.26           C  
ATOM   3362  CG  TYR A 214     -14.538  52.495 -13.395  1.00  2.26           C  
ATOM   3363  CD1 TYR A 214     -14.351  53.668 -14.104  1.00  2.26           C  
ATOM   3364  CD2 TYR A 214     -13.468  51.650 -13.172  1.00  2.26           C  
ATOM   3365  CE1 TYR A 214     -13.107  53.972 -14.614  1.00  2.26           C  
ATOM   3366  CE2 TYR A 214     -12.221  51.963 -13.682  1.00  2.26           C  
ATOM   3367  CZ  TYR A 214     -12.046  53.106 -14.404  1.00  2.26           C  
ATOM   3368  OH  TYR A 214     -10.809  53.407 -14.924  1.00  2.26           O  
ATOM   3369  H   TYR A 214     -18.170  51.362 -12.122  1.00  2.26           H  
ATOM   3370  HA  TYR A 214     -17.175  52.432 -14.525  1.00  2.26           H  
ATOM   3371 1HB  TYR A 214     -16.296  53.048 -12.341  1.00  2.26           H  
ATOM   3372 2HB  TYR A 214     -15.754  51.408 -12.037  1.00  2.26           H  
ATOM   3373  HD1 TYR A 214     -15.187  54.345 -14.269  1.00  2.26           H  
ATOM   3374  HD2 TYR A 214     -13.621  50.738 -12.596  1.00  2.26           H  
ATOM   3375  HE1 TYR A 214     -12.960  54.891 -15.182  1.00  2.26           H  
ATOM   3376  HE2 TYR A 214     -11.376  51.301 -13.514  1.00  2.26           H  
ATOM   3377  HH  TYR A 214     -10.859  54.244 -15.400  1.00  2.26           H  
ATOM   3378  N   GLY A 215     -16.297  49.271 -14.029  1.00  2.23           N  
ATOM   3379  CA  GLY A 215     -15.833  48.102 -14.755  1.00  2.23           C  
ATOM   3380  C   GLY A 215     -16.761  47.682 -15.891  1.00  2.23           C  
ATOM   3381  O   GLY A 215     -16.289  47.307 -16.963  1.00  2.23           O  
ATOM   3382  H   GLY A 215     -16.534  49.178 -13.038  1.00  2.23           H  
ATOM   3383 1HA  GLY A 215     -14.856  48.326 -15.169  1.00  2.23           H  
ATOM   3384 2HA  GLY A 215     -15.712  47.287 -14.072  1.00  2.23           H  
ATOM   3385  N   ILE A 216     -18.076  47.797 -15.689  1.00  2.19           N  
ATOM   3386  CA  ILE A 216     -19.032  47.435 -16.727  1.00  2.19           C  
ATOM   3387  C   ILE A 216     -18.858  48.361 -17.919  1.00  2.19           C  
ATOM   3388  O   ILE A 216     -18.818  47.913 -19.066  1.00  2.19           O  
ATOM   3389  CB  ILE A 216     -20.460  47.523 -16.193  1.00  2.19           C  
ATOM   3390  CG1 ILE A 216     -20.678  46.447 -15.152  1.00  2.19           C  
ATOM   3391  CG2 ILE A 216     -21.430  47.351 -17.338  1.00  2.19           C  
ATOM   3392  CD1 ILE A 216     -21.899  46.694 -14.337  1.00  2.19           C  
ATOM   3393  H   ILE A 216     -18.427  48.101 -14.778  1.00  2.19           H  
ATOM   3394  HA  ILE A 216     -18.843  46.425 -17.052  1.00  2.19           H  
ATOM   3395  HB  ILE A 216     -20.611  48.486 -15.715  1.00  2.19           H  
ATOM   3396 1HG1 ILE A 216     -20.786  45.483 -15.637  1.00  2.19           H  
ATOM   3397 2HG1 ILE A 216     -19.815  46.398 -14.516  1.00  2.19           H  
ATOM   3398 1HG2 ILE A 216     -22.450  47.414 -16.963  1.00  2.19           H  
ATOM   3399 2HG2 ILE A 216     -21.260  48.140 -18.061  1.00  2.19           H  
ATOM   3400 3HG2 ILE A 216     -21.273  46.380 -17.811  1.00  2.19           H  
ATOM   3401 1HD1 ILE A 216     -21.991  45.933 -13.610  1.00  2.19           H  
ATOM   3402 2HD1 ILE A 216     -21.808  47.644 -13.830  1.00  2.19           H  
ATOM   3403 3HD1 ILE A 216     -22.776  46.707 -14.976  1.00  2.19           H  
ATOM   3404  N   ILE A 217     -18.717  49.659 -17.655  1.00  2.20           N  
ATOM   3405  CA  ILE A 217     -18.526  50.612 -18.732  1.00  2.20           C  
ATOM   3406  C   ILE A 217     -17.220  50.325 -19.470  1.00  2.20           C  
ATOM   3407  O   ILE A 217     -17.201  50.311 -20.703  1.00  2.20           O  
ATOM   3408  CB  ILE A 217     -18.488  52.048 -18.190  1.00  2.20           C  
ATOM   3409  CG1 ILE A 217     -19.869  52.449 -17.683  1.00  2.20           C  
ATOM   3410  CG2 ILE A 217     -18.016  52.984 -19.266  1.00  2.20           C  
ATOM   3411  CD1 ILE A 217     -19.848  53.722 -16.890  1.00  2.20           C  
ATOM   3412  H   ILE A 217     -18.768  49.982 -16.690  1.00  2.20           H  
ATOM   3413  HA  ILE A 217     -19.348  50.524 -19.431  1.00  2.20           H  
ATOM   3414  HB  ILE A 217     -17.806  52.095 -17.343  1.00  2.20           H  
ATOM   3415 1HG1 ILE A 217     -20.541  52.572 -18.525  1.00  2.20           H  
ATOM   3416 2HG1 ILE A 217     -20.255  51.652 -17.047  1.00  2.20           H  
ATOM   3417 1HG2 ILE A 217     -17.978  53.996 -18.870  1.00  2.20           H  
ATOM   3418 2HG2 ILE A 217     -17.019  52.685 -19.584  1.00  2.20           H  
ATOM   3419 3HG2 ILE A 217     -18.696  52.945 -20.113  1.00  2.20           H  
ATOM   3420 1HD1 ILE A 217     -20.855  53.951 -16.546  1.00  2.20           H  
ATOM   3421 2HD1 ILE A 217     -19.187  53.595 -16.032  1.00  2.20           H  
ATOM   3422 3HD1 ILE A 217     -19.482  54.533 -17.513  1.00  2.20           H  
ATOM   3423  N   LYS A 218     -16.132  50.069 -18.736  1.00  2.27           N  
ATOM   3424  CA  LYS A 218     -14.862  49.755 -19.385  1.00  2.27           C  
ATOM   3425  C   LYS A 218     -15.023  48.536 -20.295  1.00  2.27           C  
ATOM   3426  O   LYS A 218     -14.600  48.563 -21.460  1.00  2.27           O  
ATOM   3427  CB  LYS A 218     -13.764  49.486 -18.349  1.00  2.27           C  
ATOM   3428  CG  LYS A 218     -12.392  49.176 -18.964  1.00  2.27           C  
ATOM   3429  CD  LYS A 218     -11.318  48.960 -17.904  1.00  2.27           C  
ATOM   3430  CE  LYS A 218      -9.993  48.529 -18.540  1.00  2.27           C  
ATOM   3431  NZ  LYS A 218      -9.443  49.577 -19.443  1.00  2.27           N  
ATOM   3432  H   LYS A 218     -16.187  50.105 -17.718  1.00  2.27           H  
ATOM   3433  HA  LYS A 218     -14.567  50.601 -19.999  1.00  2.27           H  
ATOM   3434 1HB  LYS A 218     -13.669  50.347 -17.683  1.00  2.27           H  
ATOM   3435 2HB  LYS A 218     -14.052  48.632 -17.731  1.00  2.27           H  
ATOM   3436 1HG  LYS A 218     -12.475  48.268 -19.565  1.00  2.27           H  
ATOM   3437 2HG  LYS A 218     -12.090  49.995 -19.615  1.00  2.27           H  
ATOM   3438 1HD  LYS A 218     -11.169  49.876 -17.327  1.00  2.27           H  
ATOM   3439 2HD  LYS A 218     -11.653  48.173 -17.229  1.00  2.27           H  
ATOM   3440 1HE  LYS A 218      -9.265  48.334 -17.759  1.00  2.27           H  
ATOM   3441 2HE  LYS A 218     -10.153  47.617 -19.112  1.00  2.27           H  
ATOM   3442 1HZ  LYS A 218      -8.573  49.255 -19.842  1.00  2.27           H  
ATOM   3443 2HZ  LYS A 218     -10.104  49.765 -20.186  1.00  2.27           H  
ATOM   3444 3HZ  LYS A 218      -9.282  50.422 -18.918  1.00  2.27           H  
ATOM   3445  N   TYR A 219     -15.661  47.489 -19.783  1.00  2.45           N  
ATOM   3446  CA  TYR A 219     -15.948  46.265 -20.514  1.00  2.45           C  
ATOM   3447  C   TYR A 219     -16.701  46.535 -21.804  1.00  2.45           C  
ATOM   3448  O   TYR A 219     -16.298  46.073 -22.876  1.00  2.45           O  
ATOM   3449  CB  TYR A 219     -16.689  45.283 -19.628  1.00  2.45           C  
ATOM   3450  CG  TYR A 219     -17.230  44.068 -20.315  1.00  2.45           C  
ATOM   3451  CD1 TYR A 219     -16.411  43.017 -20.666  1.00  2.45           C  
ATOM   3452  CD2 TYR A 219     -18.588  44.001 -20.565  1.00  2.45           C  
ATOM   3453  CE1 TYR A 219     -16.941  41.900 -21.264  1.00  2.45           C  
ATOM   3454  CE2 TYR A 219     -19.125  42.889 -21.166  1.00  2.45           C  
ATOM   3455  CZ  TYR A 219     -18.307  41.836 -21.514  1.00  2.45           C  
ATOM   3456  OH  TYR A 219     -18.844  40.719 -22.110  1.00  2.45           O  
ATOM   3457  H   TYR A 219     -15.981  47.535 -18.810  1.00  2.45           H  
ATOM   3458  HA  TYR A 219     -14.982  45.818 -20.793  1.00  2.45           H  
ATOM   3459 1HB  TYR A 219     -16.030  44.953 -18.824  1.00  2.45           H  
ATOM   3460 2HB  TYR A 219     -17.514  45.795 -19.158  1.00  2.45           H  
ATOM   3461  HD1 TYR A 219     -15.345  43.070 -20.468  1.00  2.45           H  
ATOM   3462  HD2 TYR A 219     -19.231  44.833 -20.279  1.00  2.45           H  
ATOM   3463  HE1 TYR A 219     -16.293  41.065 -21.536  1.00  2.45           H  
ATOM   3464  HE2 TYR A 219     -20.196  42.837 -21.358  1.00  2.45           H  
ATOM   3465  HH  TYR A 219     -18.158  40.052 -22.206  1.00  2.45           H  
ATOM   3466  N   ILE A 220     -17.806  47.268 -21.702  1.00  2.80           N  
ATOM   3467  CA  ILE A 220     -18.602  47.594 -22.864  1.00  2.80           C  
ATOM   3468  C   ILE A 220     -17.805  48.376 -23.884  1.00  2.80           C  
ATOM   3469  O   ILE A 220     -17.807  48.059 -25.063  1.00  2.80           O  
ATOM   3470  CB  ILE A 220     -19.869  48.355 -22.479  1.00  2.80           C  
ATOM   3471  CG1 ILE A 220     -20.803  47.452 -21.663  1.00  2.80           C  
ATOM   3472  CG2 ILE A 220     -20.554  48.895 -23.723  1.00  2.80           C  
ATOM   3473  CD1 ILE A 220     -21.920  48.192 -20.988  1.00  2.80           C  
ATOM   3474  H   ILE A 220     -18.088  47.630 -20.786  1.00  2.80           H  
ATOM   3475  HA  ILE A 220     -18.910  46.636 -23.330  1.00  2.80           H  
ATOM   3476  HB  ILE A 220     -19.585  49.190 -21.826  1.00  2.80           H  
ATOM   3477 1HG1 ILE A 220     -21.235  46.701 -22.328  1.00  2.80           H  
ATOM   3478 2HG1 ILE A 220     -20.223  46.935 -20.906  1.00  2.80           H  
ATOM   3479 1HG2 ILE A 220     -21.441  49.457 -23.440  1.00  2.80           H  
ATOM   3480 2HG2 ILE A 220     -19.865  49.548 -24.249  1.00  2.80           H  
ATOM   3481 3HG2 ILE A 220     -20.838  48.067 -24.374  1.00  2.80           H  
ATOM   3482 1HD1 ILE A 220     -22.538  47.494 -20.428  1.00  2.80           H  
ATOM   3483 2HD1 ILE A 220     -21.494  48.931 -20.307  1.00  2.80           H  
ATOM   3484 3HD1 ILE A 220     -22.529  48.700 -21.734  1.00  2.80           H  
ATOM   3485  N   ARG A 221     -17.096  49.411 -23.436  1.00  3.35           N  
ATOM   3486  CA  ARG A 221     -16.314  50.207 -24.366  1.00  3.35           C  
ATOM   3487  C   ARG A 221     -15.269  49.345 -25.058  1.00  3.35           C  
ATOM   3488  O   ARG A 221     -15.022  49.491 -26.252  1.00  3.35           O  
ATOM   3489  CB  ARG A 221     -15.645  51.361 -23.645  1.00  3.35           C  
ATOM   3490  CG  ARG A 221     -16.592  52.467 -23.202  1.00  3.35           C  
ATOM   3491  CD  ARG A 221     -15.885  53.507 -22.419  1.00  3.35           C  
ATOM   3492  NE  ARG A 221     -16.778  54.583 -22.018  1.00  3.35           N  
ATOM   3493  CZ  ARG A 221     -16.470  55.542 -21.123  1.00  3.35           C  
ATOM   3494  NH1 ARG A 221     -15.292  55.545 -20.540  1.00  3.35           N  
ATOM   3495  NH2 ARG A 221     -17.355  56.479 -20.829  1.00  3.35           N  
ATOM   3496  H   ARG A 221     -17.104  49.652 -22.442  1.00  3.35           H  
ATOM   3497  HA  ARG A 221     -16.986  50.614 -25.120  1.00  3.35           H  
ATOM   3498 1HB  ARG A 221     -15.150  50.979 -22.751  1.00  3.35           H  
ATOM   3499 2HB  ARG A 221     -14.882  51.802 -24.284  1.00  3.35           H  
ATOM   3500 1HG  ARG A 221     -17.039  52.936 -24.076  1.00  3.35           H  
ATOM   3501 2HG  ARG A 221     -17.377  52.040 -22.578  1.00  3.35           H  
ATOM   3502 1HD  ARG A 221     -15.467  53.055 -21.519  1.00  3.35           H  
ATOM   3503 2HD  ARG A 221     -15.083  53.934 -23.018  1.00  3.35           H  
ATOM   3504  HE  ARG A 221     -17.695  54.613 -22.442  1.00  3.35           H  
ATOM   3505 1HH1 ARG A 221     -14.617  54.828 -20.764  1.00  3.35           H  
ATOM   3506 2HH1 ARG A 221     -15.062  56.264 -19.870  1.00  3.35           H  
ATOM   3507 1HH2 ARG A 221     -18.261  56.477 -21.277  1.00  3.35           H  
ATOM   3508 2HH2 ARG A 221     -17.124  57.199 -20.159  1.00  3.35           H  
ATOM   3509  N   GLY A 222     -14.678  48.406 -24.324  1.00  4.10           N  
ATOM   3510  CA  GLY A 222     -13.716  47.482 -24.898  1.00  4.10           C  
ATOM   3511  C   GLY A 222     -14.379  46.641 -25.991  1.00  4.10           C  
ATOM   3512  O   GLY A 222     -13.881  46.545 -27.112  1.00  4.10           O  
ATOM   3513  H   GLY A 222     -14.886  48.336 -23.330  1.00  4.10           H  
ATOM   3514 1HA  GLY A 222     -12.874  48.034 -25.311  1.00  4.10           H  
ATOM   3515 2HA  GLY A 222     -13.335  46.831 -24.112  1.00  4.10           H  
ATOM   3516  N   ASP A 223     -15.529  46.054 -25.658  1.00  5.02           N  
ATOM   3517  CA  ASP A 223     -16.284  45.180 -26.554  1.00  5.02           C  
ATOM   3518  C   ASP A 223     -16.735  45.899 -27.833  1.00  5.02           C  
ATOM   3519  O   ASP A 223     -16.839  45.282 -28.895  1.00  5.02           O  
ATOM   3520  CB  ASP A 223     -17.502  44.615 -25.805  1.00  5.02           C  
ATOM   3521  CG  ASP A 223     -18.168  43.420 -26.495  1.00  5.02           C  
ATOM   3522  OD1 ASP A 223     -17.525  42.397 -26.615  1.00  5.02           O  
ATOM   3523  OD2 ASP A 223     -19.316  43.525 -26.870  1.00  5.02           O  
ATOM   3524  H   ASP A 223     -15.886  46.194 -24.714  1.00  5.02           H  
ATOM   3525  HA  ASP A 223     -15.639  44.351 -26.841  1.00  5.02           H  
ATOM   3526 1HB  ASP A 223     -17.199  44.320 -24.797  1.00  5.02           H  
ATOM   3527 2HB  ASP A 223     -18.242  45.411 -25.694  1.00  5.02           H  
ATOM   3528  N   LEU A 224     -16.969  47.207 -27.741  1.00  6.00           N  
ATOM   3529  CA  LEU A 224     -17.420  48.000 -28.879  1.00  6.00           C  
ATOM   3530  C   LEU A 224     -16.319  48.486 -29.836  1.00  6.00           C  
ATOM   3531  O   LEU A 224     -16.644  49.139 -30.835  1.00  6.00           O  
ATOM   3532  CB  LEU A 224     -18.192  49.224 -28.377  1.00  6.00           C  
ATOM   3533  CG  LEU A 224     -19.517  48.946 -27.658  1.00  6.00           C  
ATOM   3534  CD1 LEU A 224     -20.056  50.251 -27.108  1.00  6.00           C  
ATOM   3535  CD2 LEU A 224     -20.488  48.314 -28.621  1.00  6.00           C  
ATOM   3536  H   LEU A 224     -16.889  47.654 -26.828  1.00  6.00           H  
ATOM   3537  HA  LEU A 224     -18.105  47.379 -29.452  1.00  6.00           H  
ATOM   3538 1HB  LEU A 224     -17.546  49.757 -27.675  1.00  6.00           H  
ATOM   3539 2HB  LEU A 224     -18.395  49.878 -29.222  1.00  6.00           H  
ATOM   3540  HG  LEU A 224     -19.356  48.268 -26.838  1.00  6.00           H  
ATOM   3541 1HD1 LEU A 224     -20.994  50.067 -26.587  1.00  6.00           H  
ATOM   3542 2HD1 LEU A 224     -19.330  50.673 -26.412  1.00  6.00           H  
ATOM   3543 3HD1 LEU A 224     -20.226  50.949 -27.925  1.00  6.00           H  
ATOM   3544 1HD2 LEU A 224     -21.429  48.115 -28.106  1.00  6.00           H  
ATOM   3545 2HD2 LEU A 224     -20.666  48.990 -29.457  1.00  6.00           H  
ATOM   3546 3HD2 LEU A 224     -20.070  47.376 -28.991  1.00  6.00           H  
ATOM   3547  N   GLU A 225     -15.040  48.200 -29.558  1.00  6.86           N  
ATOM   3548  CA  GLU A 225     -13.977  48.684 -30.444  1.00  6.86           C  
ATOM   3549  C   GLU A 225     -12.791  47.721 -30.534  1.00  6.86           C  
ATOM   3550  O   GLU A 225     -12.696  46.961 -31.500  1.00  6.86           O  
ATOM   3551  OXT GLU A 225     -11.781  47.975 -29.878  1.00  6.86           O  
ATOM   3552  CB  GLU A 225     -13.493  50.074 -29.994  1.00  6.86           C  
ATOM   3553  CG  GLU A 225     -12.416  50.701 -30.904  1.00  6.86           C  
ATOM   3554  CD  GLU A 225     -12.020  52.128 -30.519  1.00  6.86           C  
ATOM   3555  OE1 GLU A 225     -12.587  52.666 -29.600  1.00  6.86           O  
ATOM   3556  OE2 GLU A 225     -11.146  52.667 -31.160  1.00  6.86           O  
ATOM   3557  H   GLU A 225     -14.798  47.651 -28.726  1.00  6.86           H  
ATOM   3558  HA  GLU A 225     -14.392  48.781 -31.446  1.00  6.86           H  
ATOM   3559 1HB  GLU A 225     -14.341  50.758 -29.956  1.00  6.86           H  
ATOM   3560 2HB  GLU A 225     -13.087  50.005 -28.982  1.00  6.86           H  
ATOM   3561 1HG  GLU A 225     -11.526  50.074 -30.873  1.00  6.86           H  
ATOM   3562 2HG  GLU A 225     -12.787  50.701 -31.928  1.00  6.86           H  
TER    3563
ENDMDL

REMARK ID 158341 MODEL 3 2021-12-04_00000028_1_11
PFRMAT TS
TARGET 2021-12-04_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.580   5.770  -7.993  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.283   6.421  -8.094  1.00 10.00           C  
ATOM      3  C   MET A   1       8.159   5.402  -8.182  1.00 10.00           C  
ATOM      4  O   MET A   1       8.301   4.351  -8.810  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.246   7.347  -9.311  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.273   8.485  -9.285  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.043   9.616  -7.892  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.503  10.417  -8.360  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.310   6.468  -8.023  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.631   5.263  -7.121  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.693   5.128  -8.763  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.118   7.015  -7.195  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.420   6.762 -10.211  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.252   7.787  -9.399  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.278   8.066  -9.224  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.201   9.059 -10.208  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.225  11.147  -7.599  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.635  10.925  -9.318  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.715   9.667  -8.453  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.046   5.718  -7.532  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.853   4.881  -7.534  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.843   5.469  -8.505  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.225   6.026  -9.535  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.006   6.591  -7.024  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.106   3.861  -7.829  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.425   4.838  -6.533  1.00 10.00           H  
ATOM     27  N   SER A   3       3.566   5.369  -8.160  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.496   5.858  -9.017  1.00 10.00           C  
ATOM     29  C   SER A   3       1.389   6.480  -8.198  1.00 10.00           C  
ATOM     30  O   SER A   3       1.121   6.068  -7.070  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.900   4.748  -9.860  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.822   5.237 -10.630  1.00 10.00           O  
ATOM     33  H   SER A   3       3.328   4.913  -7.289  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.904   6.622  -9.682  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.661   4.345 -10.522  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.556   3.936  -9.213  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.501   4.480 -11.133  1.00 10.00           H  
ATOM     38  N   SER A   4       0.748   7.482  -8.784  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.385   8.161  -8.173  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.682   7.388  -8.375  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.723   7.785  -7.845  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.512   9.569  -8.717  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.863   9.565 -10.067  1.00 10.00           O  
ATOM     44  H   SER A   4       1.047   7.765  -9.706  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.207   8.224  -7.099  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.264  10.107  -8.145  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.434  10.089  -8.586  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.770   9.247 -10.098  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.628   6.316  -9.176  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.799   5.497  -9.441  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.888   4.290  -8.517  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.891   3.771  -8.006  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.865   5.073 -10.906  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.195   6.219 -11.822  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.460   6.779 -11.872  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.442   6.913 -12.708  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.470   7.769 -12.747  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.259   7.871 -13.271  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.740   6.049  -9.596  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.692   6.086  -9.249  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.905   4.654 -11.200  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.618   4.294 -11.029  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.386   6.747 -12.932  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.333   8.396 -12.995  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.972   8.542 -13.969  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.120   3.889  -8.293  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.530   2.821  -7.405  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.916   2.263  -7.711  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.739   2.964  -8.284  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.526   3.457  -6.022  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.022   4.774  -6.234  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.278   5.017  -6.612  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.417   5.976  -6.139  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.433   6.286  -6.817  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.319   6.904  -6.519  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.853   4.381  -8.781  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.825   2.016  -7.460  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.154   2.968  -5.347  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.539   3.492  -5.614  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.388   6.170  -5.851  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.317   6.719  -7.168  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.136   7.895  -6.575  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.192   1.028  -7.248  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.521   0.414  -7.360  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.199  -0.276  -6.116  1.00 10.00           C  
ATOM     86  O   HIS A   7      -9.232  -0.913  -6.319  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.462  -0.609  -8.491  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.117   0.007  -9.817  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.989   0.821 -10.509  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.985  -0.051 -10.564  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.414   1.232 -11.623  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.199   0.717 -11.682  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.456   0.490  -6.821  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.214   1.191  -7.670  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.708  -1.363  -8.254  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.420  -1.116  -8.582  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -8.977   0.879 -10.352  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.032  -0.558 -10.423  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.946   1.888 -12.311  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.718  -0.174  -4.844  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.546   0.550  -4.348  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.250  -0.203  -4.684  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.299  -1.324  -5.185  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.652   0.811  -2.835  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.502  -0.373  -1.923  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.269  -0.841  -1.521  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.422  -1.169  -1.319  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.429  -1.863  -0.700  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.730  -2.086  -0.556  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.249  -0.664  -4.139  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.535   1.520  -4.802  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.899   1.545  -2.547  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.619   1.256  -2.627  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.368  -0.580  -1.936  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -8.512  -1.180  -1.332  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.557  -2.354  -0.274  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.108   0.439  -4.483  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.795  -0.162  -4.749  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.046  -0.432  -3.438  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.582  -0.125  -2.373  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.025   0.711  -5.754  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.690   0.330  -5.986  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.331  -0.807  -6.689  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.433   0.918  -5.598  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.976  -0.902  -6.685  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.455   0.125  -5.995  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.136   1.376  -4.104  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.937  -1.129  -5.228  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.499   0.597  -6.702  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.055   1.749  -5.486  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.909  -1.259  -7.376  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.633   1.826  -5.022  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.476  -1.737  -7.172  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.859  -1.063  -3.507  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.131  -1.462  -2.306  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.247  -0.819  -2.034  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.706  -0.878  -0.893  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.071  -2.975  -2.366  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.213  -3.724  -2.502  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.140  -3.819  -1.488  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.733  -4.396  -3.553  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.177  -4.525  -1.912  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.951  -4.887  -3.162  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.465  -1.284  -4.407  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.749  -1.239  -1.442  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.710  -3.227  -3.212  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.575  -3.317  -1.460  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.268  -4.521  -4.531  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.068  -4.764  -1.334  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.572  -5.433  -3.743  1.00 10.00           H  
ATOM    151  N   SER A  11       1.943  -0.244  -3.026  1.00 10.92           N  
ATOM    152  CA  SER A  11       3.256   0.325  -2.721  1.00 10.92           C  
ATOM    153  C   SER A  11       3.074   1.662  -2.021  1.00 10.92           C  
ATOM    154  O   SER A  11       1.967   2.194  -1.993  1.00 10.92           O  
ATOM    155  CB  SER A  11       4.117   0.476  -3.964  1.00 10.92           C  
ATOM    156  OG  SER A  11       3.610   1.440  -4.834  1.00 10.92           O  
ATOM    157  H   SER A  11       1.617  -0.191  -3.986  1.00 10.92           H  
ATOM    158  HA  SER A  11       3.773  -0.347  -2.035  1.00 10.92           H  
ATOM    159 1HB  SER A  11       5.122   0.752  -3.666  1.00 10.92           H  
ATOM    160 2HB  SER A  11       4.181  -0.480  -4.480  1.00 10.92           H  
ATOM    161  HG  SER A  11       2.863   1.012  -5.279  1.00 10.92           H  
ATOM    162  N   SER A  12       4.163   2.216  -1.485  1.00 10.72           N  
ATOM    163  CA  SER A  12       4.125   3.481  -0.747  1.00 10.72           C  
ATOM    164  C   SER A  12       3.112   3.410   0.405  1.00 10.72           C  
ATOM    165  O   SER A  12       2.887   2.338   0.969  1.00 10.72           O  
ATOM    166  CB  SER A  12       3.788   4.631  -1.703  1.00 10.72           C  
ATOM    167  OG  SER A  12       3.914   5.863  -1.058  1.00 10.72           O  
ATOM    168  H   SER A  12       5.043   1.733  -1.570  1.00 10.72           H  
ATOM    169  HA  SER A  12       5.112   3.664  -0.320  1.00 10.72           H  
ATOM    170 1HB  SER A  12       4.450   4.597  -2.571  1.00 10.72           H  
ATOM    171 2HB  SER A  12       2.767   4.526  -2.070  1.00 10.72           H  
ATOM    172  HG  SER A  12       3.694   6.529  -1.718  1.00 10.72           H  
ATOM    173  N   GLY A  13       2.531   4.544   0.792  1.00 10.42           N  
ATOM    174  CA  GLY A  13       1.574   4.515   1.887  1.00 10.42           C  
ATOM    175  C   GLY A  13       0.146   4.347   1.391  1.00 10.42           C  
ATOM    176  O   GLY A  13      -0.286   5.041   0.467  1.00 10.42           O  
ATOM    177  H   GLY A  13       2.787   5.397   0.314  1.00 10.42           H  
ATOM    178 1HA  GLY A  13       1.824   3.701   2.565  1.00 10.42           H  
ATOM    179 2HA  GLY A  13       1.654   5.438   2.459  1.00 10.42           H  
ATOM    180  N   LEU A  14      -0.631   3.511   2.077  1.00 10.04           N  
ATOM    181  CA  LEU A  14      -2.017   3.342   1.665  1.00 10.04           C  
ATOM    182  C   LEU A  14      -2.812   4.608   1.854  1.00 10.04           C  
ATOM    183  O   LEU A  14      -3.662   4.934   1.033  1.00 10.04           O  
ATOM    184  CB  LEU A  14      -2.696   2.198   2.423  1.00 10.04           C  
ATOM    185  CG  LEU A  14      -2.216   0.788   2.080  1.00 10.04           C  
ATOM    186  CD1 LEU A  14      -2.901  -0.217   2.999  1.00 10.04           C  
ATOM    187  CD2 LEU A  14      -2.528   0.510   0.637  1.00 10.04           C  
ATOM    188  H   LEU A  14      -0.246   2.964   2.836  1.00 10.04           H  
ATOM    189  HA  LEU A  14      -2.029   3.103   0.604  1.00 10.04           H  
ATOM    190 1HB  LEU A  14      -2.560   2.347   3.482  1.00 10.04           H  
ATOM    191 2HB  LEU A  14      -3.742   2.239   2.228  1.00 10.04           H  
ATOM    192  HG  LEU A  14      -1.147   0.712   2.239  1.00 10.04           H  
ATOM    193 1HD1 LEU A  14      -2.556  -1.224   2.757  1.00 10.04           H  
ATOM    194 2HD1 LEU A  14      -2.647   0.014   4.034  1.00 10.04           H  
ATOM    195 3HD1 LEU A  14      -3.982  -0.162   2.864  1.00 10.04           H  
ATOM    196 1HD2 LEU A  14      -2.188  -0.489   0.379  1.00 10.04           H  
ATOM    197 2HD2 LEU A  14      -3.599   0.577   0.473  1.00 10.04           H  
ATOM    198 3HD2 LEU A  14      -2.018   1.234   0.005  1.00 10.04           H  
ATOM    199  N   GLU A  15      -2.517   5.352   2.914  1.00  9.59           N  
ATOM    200  CA  GLU A  15      -3.255   6.574   3.189  1.00  9.59           C  
ATOM    201  C   GLU A  15      -3.060   7.571   2.058  1.00  9.59           C  
ATOM    202  O   GLU A  15      -3.998   8.245   1.629  1.00  9.59           O  
ATOM    203  CB  GLU A  15      -2.780   7.182   4.506  1.00  9.59           C  
ATOM    204  CG  GLU A  15      -3.524   8.425   4.925  1.00  9.59           C  
ATOM    205  CD  GLU A  15      -4.971   8.176   5.271  1.00  9.59           C  
ATOM    206  OE1 GLU A  15      -5.319   7.056   5.572  1.00  9.59           O  
ATOM    207  OE2 GLU A  15      -5.735   9.119   5.209  1.00  9.59           O  
ATOM    208  H   GLU A  15      -1.789   5.049   3.544  1.00  9.59           H  
ATOM    209  HA  GLU A  15      -4.316   6.338   3.269  1.00  9.59           H  
ATOM    210 1HB  GLU A  15      -2.883   6.446   5.302  1.00  9.59           H  
ATOM    211 2HB  GLU A  15      -1.722   7.437   4.429  1.00  9.59           H  
ATOM    212 1HG  GLU A  15      -3.025   8.860   5.788  1.00  9.59           H  
ATOM    213 2HG  GLU A  15      -3.465   9.144   4.108  1.00  9.59           H  
ATOM    214  N   VAL A  16      -1.842   7.619   1.536  1.00  9.06           N  
ATOM    215  CA  VAL A  16      -1.516   8.531   0.463  1.00  9.06           C  
ATOM    216  C   VAL A  16      -2.317   8.171  -0.774  1.00  9.06           C  
ATOM    217  O   VAL A  16      -2.881   9.038  -1.445  1.00  9.06           O  
ATOM    218  CB  VAL A  16      -0.014   8.454   0.152  1.00  9.06           C  
ATOM    219  CG1 VAL A  16       0.300   9.263  -1.080  1.00  9.06           C  
ATOM    220  CG2 VAL A  16       0.764   8.941   1.362  1.00  9.06           C  
ATOM    221  H   VAL A  16      -1.125   7.012   1.903  1.00  9.06           H  
ATOM    222  HA  VAL A  16      -1.767   9.546   0.772  1.00  9.06           H  
ATOM    223  HB  VAL A  16       0.259   7.423  -0.061  1.00  9.06           H  
ATOM    224 1HG1 VAL A  16       1.363   9.193  -1.301  1.00  9.06           H  
ATOM    225 2HG1 VAL A  16      -0.274   8.873  -1.920  1.00  9.06           H  
ATOM    226 3HG1 VAL A  16       0.032  10.305  -0.904  1.00  9.06           H  
ATOM    227 1HG2 VAL A  16       1.833   8.877   1.158  1.00  9.06           H  
ATOM    228 2HG2 VAL A  16       0.494   9.974   1.573  1.00  9.06           H  
ATOM    229 3HG2 VAL A  16       0.521   8.316   2.224  1.00  9.06           H  
ATOM    230  N   LEU A  17      -2.379   6.877  -1.071  1.00  8.50           N  
ATOM    231  CA  LEU A  17      -3.135   6.418  -2.219  1.00  8.50           C  
ATOM    232  C   LEU A  17      -4.643   6.677  -2.025  1.00  8.50           C  
ATOM    233  O   LEU A  17      -5.315   7.186  -2.926  1.00  8.50           O  
ATOM    234  CB  LEU A  17      -2.875   4.919  -2.408  1.00  8.50           C  
ATOM    235  CG  LEU A  17      -1.428   4.534  -2.817  1.00  8.50           C  
ATOM    236  CD1 LEU A  17      -1.287   3.021  -2.753  1.00  8.50           C  
ATOM    237  CD2 LEU A  17      -1.114   5.066  -4.229  1.00  8.50           C  
ATOM    238  H   LEU A  17      -1.875   6.205  -0.488  1.00  8.50           H  
ATOM    239  HA  LEU A  17      -2.795   6.957  -3.103  1.00  8.50           H  
ATOM    240 1HB  LEU A  17      -3.102   4.409  -1.472  1.00  8.50           H  
ATOM    241 2HB  LEU A  17      -3.546   4.543  -3.172  1.00  8.50           H  
ATOM    242  HG  LEU A  17      -0.720   4.970  -2.104  1.00  8.50           H  
ATOM    243 1HD1 LEU A  17      -0.276   2.736  -3.019  1.00  8.50           H  
ATOM    244 2HD1 LEU A  17      -1.497   2.677  -1.751  1.00  8.50           H  
ATOM    245 3HD1 LEU A  17      -1.979   2.576  -3.431  1.00  8.50           H  
ATOM    246 1HD2 LEU A  17      -0.093   4.798  -4.508  1.00  8.50           H  
ATOM    247 2HD2 LEU A  17      -1.791   4.642  -4.948  1.00  8.50           H  
ATOM    248 3HD2 LEU A  17      -1.214   6.149  -4.240  1.00  8.50           H  
ATOM    249  N   PHE A  18      -5.148   6.450  -0.803  1.00  7.91           N  
ATOM    250  CA  PHE A  18      -6.577   6.606  -0.517  1.00  7.91           C  
ATOM    251  C   PHE A  18      -7.070   8.048  -0.564  1.00  7.91           C  
ATOM    252  O   PHE A  18      -8.250   8.285  -0.853  1.00  7.91           O  
ATOM    253  CB  PHE A  18      -6.977   5.982   0.829  1.00  7.91           C  
ATOM    254  CG  PHE A  18      -7.143   4.456   0.833  1.00  7.91           C  
ATOM    255  CD1 PHE A  18      -6.334   3.634   1.598  1.00  7.91           C  
ATOM    256  CD2 PHE A  18      -8.125   3.856   0.055  1.00  7.91           C  
ATOM    257  CE1 PHE A  18      -6.507   2.259   1.596  1.00  7.91           C  
ATOM    258  CE2 PHE A  18      -8.298   2.487   0.048  1.00  7.91           C  
ATOM    259  CZ  PHE A  18      -7.484   1.688   0.828  1.00  7.91           C  
ATOM    260  H   PHE A  18      -4.541   6.081  -0.075  1.00  7.91           H  
ATOM    261  HA  PHE A  18      -7.111   6.061  -1.280  1.00  7.91           H  
ATOM    262 1HB  PHE A  18      -6.206   6.232   1.563  1.00  7.91           H  
ATOM    263 2HB  PHE A  18      -7.905   6.425   1.174  1.00  7.91           H  
ATOM    264  HD1 PHE A  18      -5.567   4.083   2.217  1.00  7.91           H  
ATOM    265  HD2 PHE A  18      -8.762   4.480  -0.548  1.00  7.91           H  
ATOM    266  HE1 PHE A  18      -5.872   1.629   2.210  1.00  7.91           H  
ATOM    267  HE2 PHE A  18      -9.075   2.040  -0.568  1.00  7.91           H  
ATOM    268  HZ  PHE A  18      -7.616   0.605   0.838  1.00  7.91           H  
ATOM    269  N   GLN A  19      -6.192   9.013  -0.307  1.00  7.32           N  
ATOM    270  CA  GLN A  19      -6.595  10.413  -0.365  1.00  7.32           C  
ATOM    271  C   GLN A  19      -6.556  10.996  -1.777  1.00  7.32           C  
ATOM    272  O   GLN A  19      -6.895  12.164  -1.964  1.00  7.32           O  
ATOM    273  CB  GLN A  19      -5.721  11.301   0.530  1.00  7.32           C  
ATOM    274  CG  GLN A  19      -5.862  11.074   2.021  1.00  7.32           C  
ATOM    275  CD  GLN A  19      -4.982  12.022   2.833  1.00  7.32           C  
ATOM    276  OE1 GLN A  19      -4.536  13.071   2.341  1.00  7.32           O  
ATOM    277  NE2 GLN A  19      -4.740  11.668   4.086  1.00  7.32           N  
ATOM    278  H   GLN A  19      -5.239   8.771  -0.021  1.00  7.32           H  
ATOM    279  HA  GLN A  19      -7.624  10.483  -0.011  1.00  7.32           H  
ATOM    280 1HB  GLN A  19      -4.672  11.120   0.275  1.00  7.32           H  
ATOM    281 2HB  GLN A  19      -5.931  12.347   0.322  1.00  7.32           H  
ATOM    282 1HG  GLN A  19      -6.897  11.229   2.312  1.00  7.32           H  
ATOM    283 2HG  GLN A  19      -5.564  10.056   2.257  1.00  7.32           H  
ATOM    284 1HE2 GLN A  19      -4.178  12.241   4.673  1.00  7.32           H  
ATOM    285 2HE2 GLN A  19      -5.130  10.791   4.457  1.00  7.32           H  
ATOM    286  N   GLY A  20      -6.122  10.236  -2.778  1.00  6.76           N  
ATOM    287  CA  GLY A  20      -6.076  10.824  -4.107  1.00  6.76           C  
ATOM    288  C   GLY A  20      -7.511  11.034  -4.638  1.00  6.76           C  
ATOM    289  O   GLY A  20      -8.357  10.150  -4.465  1.00  6.76           O  
ATOM    290  H   GLY A  20      -5.843   9.263  -2.631  1.00  6.76           H  
ATOM    291 1HA  GLY A  20      -5.504  11.747  -4.056  1.00  6.76           H  
ATOM    292 2HA  GLY A  20      -5.530  10.153  -4.770  1.00  6.76           H  
ATOM    293  N   PRO A  21      -7.788  12.118  -5.399  1.00  6.25           N  
ATOM    294  CA  PRO A  21      -9.072  12.435  -6.031  1.00  6.25           C  
ATOM    295  C   PRO A  21      -9.625  11.274  -6.857  1.00  6.25           C  
ATOM    296  O   PRO A  21     -10.844  11.052  -6.930  1.00  6.25           O  
ATOM    297  CB  PRO A  21      -8.689  13.594  -6.958  1.00  6.25           C  
ATOM    298  CG  PRO A  21      -7.548  14.271  -6.248  1.00  6.25           C  
ATOM    299  CD  PRO A  21      -6.752  13.147  -5.620  1.00  6.25           C  
ATOM    300  HA  PRO A  21      -9.782  12.769  -5.270  1.00  6.25           H  
ATOM    301 1HB  PRO A  21      -8.418  13.215  -7.953  1.00  6.25           H  
ATOM    302 2HB  PRO A  21      -9.562  14.260  -7.101  1.00  6.25           H  
ATOM    303 1HG  PRO A  21      -6.966  14.863  -6.974  1.00  6.25           H  
ATOM    304 2HG  PRO A  21      -7.931  14.979  -5.500  1.00  6.25           H  
ATOM    305 1HD  PRO A  21      -5.950  12.776  -6.282  1.00  6.25           H  
ATOM    306 2HD  PRO A  21      -6.377  13.544  -4.666  1.00  6.25           H  
ATOM    307  N   HIS A  22      -8.718  10.490  -7.416  1.00  5.77           N  
ATOM    308  CA  HIS A  22      -9.103   9.378  -8.244  1.00  5.77           C  
ATOM    309  C   HIS A  22      -9.620   8.231  -7.395  1.00  5.77           C  
ATOM    310  O   HIS A  22     -10.446   7.451  -7.861  1.00  5.77           O  
ATOM    311  CB  HIS A  22      -7.915   8.927  -9.096  1.00  5.77           C  
ATOM    312  CG  HIS A  22      -7.514   9.938 -10.134  1.00  5.77           C  
ATOM    313  ND1 HIS A  22      -8.317  10.264 -11.205  1.00  5.77           N  
ATOM    314  CD2 HIS A  22      -6.399  10.699 -10.253  1.00  5.77           C  
ATOM    315  CE1 HIS A  22      -7.713  11.183 -11.941  1.00  5.77           C  
ATOM    316  NE2 HIS A  22      -6.548  11.464 -11.387  1.00  5.77           N  
ATOM    317  H   HIS A  22      -7.736  10.695  -7.306  1.00  5.77           H  
ATOM    318  HA  HIS A  22      -9.902   9.685  -8.920  1.00  5.77           H  
ATOM    319 1HB  HIS A  22      -7.053   8.766  -8.454  1.00  5.77           H  
ATOM    320 2HB  HIS A  22      -8.144   7.976  -9.586  1.00  5.77           H  
ATOM    321  HD2 HIS A  22      -5.544  10.704  -9.575  1.00  5.77           H  
ATOM    322  HE1 HIS A  22      -8.109  11.634 -12.851  1.00  5.77           H  
ATOM    323  HE2 HIS A  22      -5.874  12.134 -11.732  1.00  5.77           H  
ATOM    324  N   MET A  23      -9.137   8.102  -6.150  1.00  5.33           N  
ATOM    325  CA  MET A  23      -9.576   6.980  -5.341  1.00  5.33           C  
ATOM    326  C   MET A  23     -10.958   7.287  -4.854  1.00  5.33           C  
ATOM    327  O   MET A  23     -11.756   6.385  -4.644  1.00  5.33           O  
ATOM    328  CB  MET A  23      -8.653   6.627  -4.186  1.00  5.33           C  
ATOM    329  CG  MET A  23      -8.999   5.230  -3.599  1.00  5.33           C  
ATOM    330  SD  MET A  23      -8.751   3.841  -4.760  1.00  5.33           S  
ATOM    331  CE  MET A  23      -9.971   2.647  -4.197  1.00  5.33           C  
ATOM    332  H   MET A  23      -8.511   8.787  -5.742  1.00  5.33           H  
ATOM    333  HA  MET A  23      -9.631   6.098  -5.973  1.00  5.33           H  
ATOM    334 1HB  MET A  23      -7.616   6.655  -4.467  1.00  5.33           H  
ATOM    335 2HB  MET A  23      -8.781   7.367  -3.393  1.00  5.33           H  
ATOM    336 1HG  MET A  23      -8.385   5.045  -2.745  1.00  5.33           H  
ATOM    337 2HG  MET A  23     -10.015   5.226  -3.296  1.00  5.33           H  
ATOM    338 1HE  MET A  23      -9.928   1.761  -4.825  1.00  5.33           H  
ATOM    339 2HE  MET A  23      -9.769   2.375  -3.164  1.00  5.33           H  
ATOM    340 3HE  MET A  23     -10.962   3.082  -4.271  1.00  5.33           H  
ATOM    341  N   PHE A  24     -11.269   8.570  -4.697  1.00  4.91           N  
ATOM    342  CA  PHE A  24     -12.625   8.898  -4.289  1.00  4.91           C  
ATOM    343  C   PHE A  24     -13.563   8.453  -5.406  1.00  4.91           C  
ATOM    344  O   PHE A  24     -14.595   7.823  -5.157  1.00  4.91           O  
ATOM    345  CB  PHE A  24     -12.786  10.401  -4.078  1.00  4.91           C  
ATOM    346  CG  PHE A  24     -12.191  10.947  -2.819  1.00  4.91           C  
ATOM    347  CD1 PHE A  24     -10.887  11.356  -2.794  1.00  4.91           C  
ATOM    348  CD2 PHE A  24     -12.951  11.100  -1.679  1.00  4.91           C  
ATOM    349  CE1 PHE A  24     -10.325  11.893  -1.658  1.00  4.91           C  
ATOM    350  CE2 PHE A  24     -12.407  11.644  -0.528  1.00  4.91           C  
ATOM    351  CZ  PHE A  24     -11.082  12.039  -0.519  1.00  4.91           C  
ATOM    352  H   PHE A  24     -10.550   9.287  -4.837  1.00  4.91           H  
ATOM    353  HA  PHE A  24     -12.870   8.360  -3.372  1.00  4.91           H  
ATOM    354 1HB  PHE A  24     -12.335  10.926  -4.913  1.00  4.91           H  
ATOM    355 2HB  PHE A  24     -13.846  10.646  -4.087  1.00  4.91           H  
ATOM    356  HD1 PHE A  24     -10.302  11.241  -3.684  1.00  4.91           H  
ATOM    357  HD2 PHE A  24     -13.993  10.791  -1.697  1.00  4.91           H  
ATOM    358  HE1 PHE A  24      -9.286  12.204  -1.664  1.00  4.91           H  
ATOM    359  HE2 PHE A  24     -13.022  11.759   0.365  1.00  4.91           H  
ATOM    360  HZ  PHE A  24     -10.642  12.466   0.381  1.00  4.91           H  
ATOM    361  N   SER A  25     -13.160   8.700  -6.663  1.00  4.50           N  
ATOM    362  CA  SER A  25     -13.988   8.270  -7.783  1.00  4.50           C  
ATOM    363  C   SER A  25     -14.102   6.745  -7.816  1.00  4.50           C  
ATOM    364  O   SER A  25     -15.194   6.204  -7.991  1.00  4.50           O  
ATOM    365  CB  SER A  25     -13.417   8.783  -9.091  1.00  4.50           C  
ATOM    366  OG  SER A  25     -13.475  10.183  -9.151  1.00  4.50           O  
ATOM    367  H   SER A  25     -12.301   9.233  -6.826  1.00  4.50           H  
ATOM    368  HA  SER A  25     -14.990   8.684  -7.650  1.00  4.50           H  
ATOM    369 1HB  SER A  25     -12.385   8.457  -9.191  1.00  4.50           H  
ATOM    370 2HB  SER A  25     -13.976   8.355  -9.922  1.00  4.50           H  
ATOM    371  HG  SER A  25     -12.873  10.504  -8.460  1.00  4.50           H  
ATOM    372  N   ILE A  26     -12.986   6.049  -7.592  1.00  4.12           N  
ATOM    373  CA  ILE A  26     -12.995   4.591  -7.610  1.00  4.12           C  
ATOM    374  C   ILE A  26     -13.841   4.014  -6.495  1.00  4.12           C  
ATOM    375  O   ILE A  26     -14.578   3.055  -6.715  1.00  4.12           O  
ATOM    376  CB  ILE A  26     -11.590   4.006  -7.563  1.00  4.12           C  
ATOM    377  CG1 ILE A  26     -10.872   4.328  -8.855  1.00  4.12           C  
ATOM    378  CG2 ILE A  26     -11.668   2.517  -7.353  1.00  4.12           C  
ATOM    379  CD1 ILE A  26      -9.414   4.043  -8.803  1.00  4.12           C  
ATOM    380  H   ILE A  26     -12.106   6.545  -7.456  1.00  4.12           H  
ATOM    381  HA  ILE A  26     -13.432   4.271  -8.547  1.00  4.12           H  
ATOM    382  HB  ILE A  26     -11.038   4.458  -6.752  1.00  4.12           H  
ATOM    383 1HG1 ILE A  26     -11.312   3.740  -9.656  1.00  4.12           H  
ATOM    384 2HG1 ILE A  26     -11.010   5.380  -9.084  1.00  4.12           H  
ATOM    385 1HG2 ILE A  26     -10.664   2.094  -7.311  1.00  4.12           H  
ATOM    386 2HG2 ILE A  26     -12.176   2.336  -6.423  1.00  4.12           H  
ATOM    387 3HG2 ILE A  26     -12.225   2.056  -8.170  1.00  4.12           H  
ATOM    388 1HD1 ILE A  26      -8.954   4.289  -9.757  1.00  4.12           H  
ATOM    389 2HD1 ILE A  26      -8.944   4.636  -8.016  1.00  4.12           H  
ATOM    390 3HD1 ILE A  26      -9.264   2.995  -8.596  1.00  4.12           H  
ATOM    391  N   ARG A  27     -13.734   4.548  -5.282  1.00  3.76           N  
ATOM    392  CA  ARG A  27     -14.539   4.020  -4.196  1.00  3.76           C  
ATOM    393  C   ARG A  27     -16.013   4.201  -4.523  1.00  3.76           C  
ATOM    394  O   ARG A  27     -16.823   3.314  -4.251  1.00  3.76           O  
ATOM    395  CB  ARG A  27     -14.215   4.669  -2.854  1.00  3.76           C  
ATOM    396  CG  ARG A  27     -12.857   4.275  -2.277  1.00  3.76           C  
ATOM    397  CD  ARG A  27     -12.679   4.630  -0.828  1.00  3.76           C  
ATOM    398  NE  ARG A  27     -12.745   6.070  -0.535  1.00  3.76           N  
ATOM    399  CZ  ARG A  27     -11.697   6.930  -0.573  1.00  3.76           C  
ATOM    400  NH1 ARG A  27     -10.520   6.524  -0.923  1.00  3.76           N  
ATOM    401  NH2 ARG A  27     -11.859   8.182  -0.238  1.00  3.76           N  
ATOM    402  H   ARG A  27     -13.101   5.325  -5.117  1.00  3.76           H  
ATOM    403  HA  ARG A  27     -14.334   2.953  -4.106  1.00  3.76           H  
ATOM    404 1HB  ARG A  27     -14.209   5.756  -2.980  1.00  3.76           H  
ATOM    405 2HB  ARG A  27     -14.984   4.423  -2.126  1.00  3.76           H  
ATOM    406 1HG  ARG A  27     -12.717   3.200  -2.385  1.00  3.76           H  
ATOM    407 2HG  ARG A  27     -12.104   4.784  -2.831  1.00  3.76           H  
ATOM    408 1HD  ARG A  27     -13.446   4.130  -0.241  1.00  3.76           H  
ATOM    409 2HD  ARG A  27     -11.697   4.272  -0.511  1.00  3.76           H  
ATOM    410  HE  ARG A  27     -13.640   6.443  -0.252  1.00  3.76           H  
ATOM    411 1HH1 ARG A  27     -10.380   5.563  -1.179  1.00  3.76           H  
ATOM    412 2HH1 ARG A  27      -9.734   7.196  -0.952  1.00  3.76           H  
ATOM    413 1HH2 ARG A  27     -12.766   8.501   0.063  1.00  3.76           H  
ATOM    414 2HH2 ARG A  27     -11.049   8.799  -0.246  1.00  3.76           H  
ATOM    415  N   LYS A  28     -16.385   5.328  -5.144  1.00  3.44           N  
ATOM    416  CA  LYS A  28     -17.786   5.514  -5.509  1.00  3.44           C  
ATOM    417  C   LYS A  28     -18.203   4.463  -6.538  1.00  3.44           C  
ATOM    418  O   LYS A  28     -19.276   3.868  -6.423  1.00  3.44           O  
ATOM    419  CB  LYS A  28     -18.017   6.922  -6.054  1.00  3.44           C  
ATOM    420  CG  LYS A  28     -17.924   8.025  -5.005  1.00  3.44           C  
ATOM    421  CD  LYS A  28     -18.098   9.398  -5.635  1.00  3.44           C  
ATOM    422  CE  LYS A  28     -17.965  10.506  -4.606  1.00  3.44           C  
ATOM    423  NZ  LYS A  28     -18.099  11.854  -5.229  1.00  3.44           N  
ATOM    424  H   LYS A  28     -15.704   6.068  -5.341  1.00  3.44           H  
ATOM    425  HA  LYS A  28     -18.398   5.380  -4.618  1.00  3.44           H  
ATOM    426 1HB  LYS A  28     -17.276   7.137  -6.823  1.00  3.44           H  
ATOM    427 2HB  LYS A  28     -18.998   6.974  -6.521  1.00  3.44           H  
ATOM    428 1HG  LYS A  28     -18.698   7.876  -4.255  1.00  3.44           H  
ATOM    429 2HG  LYS A  28     -16.958   7.975  -4.513  1.00  3.44           H  
ATOM    430 1HD  LYS A  28     -17.330   9.535  -6.400  1.00  3.44           H  
ATOM    431 2HD  LYS A  28     -19.075   9.464  -6.109  1.00  3.44           H  
ATOM    432 1HE  LYS A  28     -18.736  10.387  -3.847  1.00  3.44           H  
ATOM    433 2HE  LYS A  28     -16.984  10.432  -4.129  1.00  3.44           H  
ATOM    434 1HZ  LYS A  28     -18.003  12.568  -4.520  1.00  3.44           H  
ATOM    435 2HZ  LYS A  28     -17.378  11.974  -5.927  1.00  3.44           H  
ATOM    436 3HZ  LYS A  28     -19.006  11.935  -5.665  1.00  3.44           H  
ATOM    437  N   ILE A  29     -17.331   4.174  -7.501  1.00  3.15           N  
ATOM    438  CA  ILE A  29     -17.619   3.166  -8.511  1.00  3.15           C  
ATOM    439  C   ILE A  29     -17.776   1.781  -7.916  1.00  3.15           C  
ATOM    440  O   ILE A  29     -18.726   1.055  -8.223  1.00  3.15           O  
ATOM    441  CB  ILE A  29     -16.527   3.090  -9.558  1.00  3.15           C  
ATOM    442  CG1 ILE A  29     -16.466   4.366 -10.406  1.00  3.15           C  
ATOM    443  CG2 ILE A  29     -16.797   1.902 -10.386  1.00  3.15           C  
ATOM    444  CD1 ILE A  29     -15.195   4.489 -11.240  1.00  3.15           C  
ATOM    445  H   ILE A  29     -16.452   4.698  -7.553  1.00  3.15           H  
ATOM    446  HA  ILE A  29     -18.559   3.436  -9.002  1.00  3.15           H  
ATOM    447  HB  ILE A  29     -15.562   2.973  -9.067  1.00  3.15           H  
ATOM    448 1HG1 ILE A  29     -17.318   4.364 -11.086  1.00  3.15           H  
ATOM    449 2HG1 ILE A  29     -16.550   5.230  -9.759  1.00  3.15           H  
ATOM    450 1HG2 ILE A  29     -16.015   1.808 -11.103  1.00  3.15           H  
ATOM    451 2HG2 ILE A  29     -16.823   1.010  -9.770  1.00  3.15           H  
ATOM    452 3HG2 ILE A  29     -17.755   2.012 -10.886  1.00  3.15           H  
ATOM    453 1HD1 ILE A  29     -15.231   5.408 -11.821  1.00  3.15           H  
ATOM    454 2HD1 ILE A  29     -14.336   4.516 -10.585  1.00  3.15           H  
ATOM    455 3HD1 ILE A  29     -15.097   3.650 -11.905  1.00  3.15           H  
ATOM    456  N   ILE A  30     -16.836   1.422  -7.035  1.00  2.90           N  
ATOM    457  CA  ILE A  30     -16.860   0.124  -6.389  1.00  2.90           C  
ATOM    458  C   ILE A  30     -18.119   0.031  -5.564  1.00  2.90           C  
ATOM    459  O   ILE A  30     -18.794  -0.994  -5.602  1.00  2.90           O  
ATOM    460  CB  ILE A  30     -15.638  -0.100  -5.488  1.00  2.90           C  
ATOM    461  CG1 ILE A  30     -14.366  -0.233  -6.351  1.00  2.90           C  
ATOM    462  CG2 ILE A  30     -15.864  -1.355  -4.637  1.00  2.90           C  
ATOM    463  CD1 ILE A  30     -13.085  -0.181  -5.539  1.00  2.90           C  
ATOM    464  H   ILE A  30     -16.080   2.066  -6.832  1.00  2.90           H  
ATOM    465  HA  ILE A  30     -16.879  -0.650  -7.147  1.00  2.90           H  
ATOM    466  HB  ILE A  30     -15.504   0.762  -4.838  1.00  2.90           H  
ATOM    467 1HG1 ILE A  30     -14.399  -1.172  -6.898  1.00  2.90           H  
ATOM    468 2HG1 ILE A  30     -14.351   0.583  -7.073  1.00  2.90           H  
ATOM    469 1HG2 ILE A  30     -15.008  -1.515  -3.987  1.00  2.90           H  
ATOM    470 2HG2 ILE A  30     -16.761  -1.226  -4.023  1.00  2.90           H  
ATOM    471 3HG2 ILE A  30     -15.997  -2.224  -5.282  1.00  2.90           H  
ATOM    472 1HD1 ILE A  30     -12.222  -0.269  -6.206  1.00  2.90           H  
ATOM    473 2HD1 ILE A  30     -13.036   0.764  -5.001  1.00  2.90           H  
ATOM    474 3HD1 ILE A  30     -13.072  -1.000  -4.827  1.00  2.90           H  
ATOM    475  N   THR A  31     -18.457   1.108  -4.859  1.00  2.67           N  
ATOM    476  CA  THR A  31     -19.659   1.159  -4.058  1.00  2.67           C  
ATOM    477  C   THR A  31     -20.881   0.898  -4.922  1.00  2.67           C  
ATOM    478  O   THR A  31     -21.749   0.135  -4.515  1.00  2.67           O  
ATOM    479  CB  THR A  31     -19.805   2.506  -3.337  1.00  2.67           C  
ATOM    480  OG1 THR A  31     -18.691   2.697  -2.450  1.00  2.67           O  
ATOM    481  CG2 THR A  31     -21.101   2.537  -2.555  1.00  2.67           C  
ATOM    482  H   THR A  31     -17.850   1.923  -4.858  1.00  2.67           H  
ATOM    483  HA  THR A  31     -19.602   0.374  -3.304  1.00  2.67           H  
ATOM    484  HB  THR A  31     -19.812   3.306  -4.065  1.00  2.67           H  
ATOM    485  HG1 THR A  31     -17.874   2.762  -2.992  1.00  2.67           H  
ATOM    486 1HG2 THR A  31     -21.197   3.497  -2.052  1.00  2.67           H  
ATOM    487 2HG2 THR A  31     -21.938   2.399  -3.241  1.00  2.67           H  
ATOM    488 3HG2 THR A  31     -21.100   1.736  -1.817  1.00  2.67           H  
ATOM    489  N   ILE A  32     -20.953   1.485  -6.124  1.00  2.47           N  
ATOM    490  CA  ILE A  32     -22.101   1.226  -6.991  1.00  2.47           C  
ATOM    491  C   ILE A  32     -22.175  -0.250  -7.345  1.00  2.47           C  
ATOM    492  O   ILE A  32     -23.244  -0.855  -7.261  1.00  2.47           O  
ATOM    493  CB  ILE A  32     -22.029   1.992  -8.320  1.00  2.47           C  
ATOM    494  CG1 ILE A  32     -22.177   3.484  -8.089  1.00  2.47           C  
ATOM    495  CG2 ILE A  32     -23.143   1.470  -9.250  1.00  2.47           C  
ATOM    496  CD1 ILE A  32     -21.809   4.309  -9.300  1.00  2.47           C  
ATOM    497  H   ILE A  32     -20.224   2.138  -6.413  1.00  2.47           H  
ATOM    498  HA  ILE A  32     -23.009   1.510  -6.466  1.00  2.47           H  
ATOM    499  HB  ILE A  32     -21.059   1.826  -8.785  1.00  2.47           H  
ATOM    500 1HG1 ILE A  32     -23.206   3.702  -7.818  1.00  2.47           H  
ATOM    501 2HG1 ILE A  32     -21.540   3.774  -7.264  1.00  2.47           H  
ATOM    502 1HG2 ILE A  32     -23.095   1.992 -10.204  1.00  2.47           H  
ATOM    503 2HG2 ILE A  32     -23.011   0.402  -9.416  1.00  2.47           H  
ATOM    504 3HG2 ILE A  32     -24.114   1.643  -8.788  1.00  2.47           H  
ATOM    505 1HD1 ILE A  32     -21.928   5.365  -9.069  1.00  2.47           H  
ATOM    506 2HD1 ILE A  32     -20.773   4.110  -9.566  1.00  2.47           H  
ATOM    507 3HD1 ILE A  32     -22.455   4.042 -10.133  1.00  2.47           H  
ATOM    508  N   SER A  33     -21.045  -0.844  -7.724  1.00  2.28           N  
ATOM    509  CA  SER A  33     -21.045  -2.263  -8.064  1.00  2.28           C  
ATOM    510  C   SER A  33     -21.472  -3.115  -6.859  1.00  2.28           C  
ATOM    511  O   SER A  33     -22.332  -4.001  -6.977  1.00  2.28           O  
ATOM    512  CB  SER A  33     -19.674  -2.685  -8.556  1.00  2.28           C  
ATOM    513  OG  SER A  33     -19.658  -4.048  -8.885  1.00  2.28           O  
ATOM    514  H   SER A  33     -20.183  -0.297  -7.783  1.00  2.28           H  
ATOM    515  HA  SER A  33     -21.763  -2.425  -8.869  1.00  2.28           H  
ATOM    516 1HB  SER A  33     -19.408  -2.093  -9.434  1.00  2.28           H  
ATOM    517 2HB  SER A  33     -18.929  -2.482  -7.788  1.00  2.28           H  
ATOM    518  HG  SER A  33     -20.399  -4.176  -9.535  1.00  2.28           H  
ATOM    519  N   ASP A  34     -20.893  -2.839  -5.677  1.00  2.11           N  
ATOM    520  CA  ASP A  34     -21.258  -3.604  -4.494  1.00  2.11           C  
ATOM    521  C   ASP A  34     -22.729  -3.394  -4.188  1.00  2.11           C  
ATOM    522  O   ASP A  34     -23.437  -4.348  -3.879  1.00  2.11           O  
ATOM    523  CB  ASP A  34     -20.438  -3.190  -3.265  1.00  2.11           C  
ATOM    524  CG  ASP A  34     -18.964  -3.623  -3.293  1.00  2.11           C  
ATOM    525  OD1 ASP A  34     -18.597  -4.414  -4.129  1.00  2.11           O  
ATOM    526  OD2 ASP A  34     -18.226  -3.183  -2.434  1.00  2.11           O  
ATOM    527  H   ASP A  34     -20.196  -2.104  -5.615  1.00  2.11           H  
ATOM    528  HA  ASP A  34     -21.090  -4.661  -4.694  1.00  2.11           H  
ATOM    529 1HB  ASP A  34     -20.472  -2.102  -3.175  1.00  2.11           H  
ATOM    530 2HB  ASP A  34     -20.904  -3.604  -2.371  1.00  2.11           H  
ATOM    531  N   TYR A  35     -23.208  -2.158  -4.333  1.00  1.96           N  
ATOM    532  CA  TYR A  35     -24.598  -1.822  -4.096  1.00  1.96           C  
ATOM    533  C   TYR A  35     -25.515  -2.622  -4.960  1.00  1.96           C  
ATOM    534  O   TYR A  35     -26.448  -3.232  -4.454  1.00  1.96           O  
ATOM    535  CB  TYR A  35     -24.897  -0.346  -4.316  1.00  1.96           C  
ATOM    536  CG  TYR A  35     -26.389  -0.067  -4.285  1.00  1.96           C  
ATOM    537  CD1 TYR A  35     -27.078   0.023  -3.086  1.00  1.96           C  
ATOM    538  CD2 TYR A  35     -27.070   0.079  -5.488  1.00  1.96           C  
ATOM    539  CE1 TYR A  35     -28.445   0.259  -3.096  1.00  1.96           C  
ATOM    540  CE2 TYR A  35     -28.424   0.314  -5.496  1.00  1.96           C  
ATOM    541  CZ  TYR A  35     -29.114   0.404  -4.308  1.00  1.96           C  
ATOM    542  OH  TYR A  35     -30.471   0.640  -4.317  1.00  1.96           O  
ATOM    543  H   TYR A  35     -22.581  -1.410  -4.599  1.00  1.96           H  
ATOM    544  HA  TYR A  35     -24.832  -2.067  -3.059  1.00  1.96           H  
ATOM    545 1HB  TYR A  35     -24.408   0.254  -3.549  1.00  1.96           H  
ATOM    546 2HB  TYR A  35     -24.511  -0.031  -5.274  1.00  1.96           H  
ATOM    547  HD1 TYR A  35     -26.549  -0.093  -2.141  1.00  1.96           H  
ATOM    548  HD2 TYR A  35     -26.525   0.004  -6.429  1.00  1.96           H  
ATOM    549  HE1 TYR A  35     -28.992   0.330  -2.156  1.00  1.96           H  
ATOM    550  HE2 TYR A  35     -28.950   0.426  -6.444  1.00  1.96           H  
ATOM    551  HH  TYR A  35     -30.778   0.704  -5.225  1.00  1.96           H  
ATOM    552  N   VAL A  36     -25.256  -2.642  -6.267  1.00  1.84           N  
ATOM    553  CA  VAL A  36     -26.139  -3.376  -7.143  1.00  1.84           C  
ATOM    554  C   VAL A  36     -26.092  -4.846  -6.768  1.00  1.84           C  
ATOM    555  O   VAL A  36     -27.125  -5.498  -6.705  1.00  1.84           O  
ATOM    556  CB  VAL A  36     -25.791  -3.178  -8.627  1.00  1.84           C  
ATOM    557  CG1 VAL A  36     -26.655  -4.126  -9.483  1.00  1.84           C  
ATOM    558  CG2 VAL A  36     -26.038  -1.726  -9.020  1.00  1.84           C  
ATOM    559  H   VAL A  36     -24.459  -2.126  -6.642  1.00  1.84           H  
ATOM    560  HA  VAL A  36     -27.152  -3.007  -6.995  1.00  1.84           H  
ATOM    561  HB  VAL A  36     -24.733  -3.430  -8.792  1.00  1.84           H  
ATOM    562 1HG1 VAL A  36     -26.414  -3.999 -10.540  1.00  1.84           H  
ATOM    563 2HG1 VAL A  36     -26.453  -5.149  -9.187  1.00  1.84           H  
ATOM    564 3HG1 VAL A  36     -27.710  -3.905  -9.329  1.00  1.84           H  
ATOM    565 1HG2 VAL A  36     -25.785  -1.589 -10.072  1.00  1.84           H  
ATOM    566 2HG2 VAL A  36     -27.087  -1.481  -8.858  1.00  1.84           H  
ATOM    567 3HG2 VAL A  36     -25.417  -1.077  -8.412  1.00  1.84           H  
ATOM    568  N   THR A  37     -24.916  -5.388  -6.491  1.00  1.74           N  
ATOM    569  CA  THR A  37     -24.885  -6.791  -6.136  1.00  1.74           C  
ATOM    570  C   THR A  37     -25.683  -7.047  -4.852  1.00  1.74           C  
ATOM    571  O   THR A  37     -26.439  -8.020  -4.770  1.00  1.74           O  
ATOM    572  CB  THR A  37     -23.460  -7.300  -5.974  1.00  1.74           C  
ATOM    573  OG1 THR A  37     -22.746  -7.102  -7.195  1.00  1.74           O  
ATOM    574  CG2 THR A  37     -23.528  -8.783  -5.707  1.00  1.74           C  
ATOM    575  H   THR A  37     -24.050  -4.843  -6.546  1.00  1.74           H  
ATOM    576  HA  THR A  37     -25.355  -7.358  -6.941  1.00  1.74           H  
ATOM    577  HB  THR A  37     -22.952  -6.779  -5.157  1.00  1.74           H  
ATOM    578  HG1 THR A  37     -22.630  -6.139  -7.354  1.00  1.74           H  
ATOM    579 1HG2 THR A  37     -22.551  -9.155  -5.631  1.00  1.74           H  
ATOM    580 2HG2 THR A  37     -24.074  -8.984  -4.789  1.00  1.74           H  
ATOM    581 3HG2 THR A  37     -24.027  -9.273  -6.538  1.00  1.74           H  
ATOM    582  N   MET A  38     -25.526  -6.186  -3.836  1.00  1.67           N  
ATOM    583  CA  MET A  38     -26.256  -6.409  -2.597  1.00  1.67           C  
ATOM    584  C   MET A  38     -27.741  -6.218  -2.860  1.00  1.67           C  
ATOM    585  O   MET A  38     -28.571  -6.922  -2.297  1.00  1.67           O  
ATOM    586  CB  MET A  38     -25.798  -5.474  -1.483  1.00  1.67           C  
ATOM    587  CG  MET A  38     -24.346  -5.677  -1.017  1.00  1.67           C  
ATOM    588  SD  MET A  38     -23.989  -7.330  -0.467  1.00  1.67           S  
ATOM    589  CE  MET A  38     -23.196  -7.888  -1.969  1.00  1.67           C  
ATOM    590  H   MET A  38     -24.895  -5.395  -3.924  1.00  1.67           H  
ATOM    591  HA  MET A  38     -26.099  -7.435  -2.277  1.00  1.67           H  
ATOM    592 1HB  MET A  38     -25.887  -4.442  -1.832  1.00  1.67           H  
ATOM    593 2HB  MET A  38     -26.453  -5.585  -0.620  1.00  1.67           H  
ATOM    594 1HG  MET A  38     -23.671  -5.448  -1.818  1.00  1.67           H  
ATOM    595 2HG  MET A  38     -24.136  -4.990  -0.200  1.00  1.67           H  
ATOM    596 1HE  MET A  38     -22.893  -8.927  -1.859  1.00  1.67           H  
ATOM    597 2HE  MET A  38     -23.888  -7.805  -2.786  1.00  1.67           H  
ATOM    598 3HE  MET A  38     -22.331  -7.270  -2.172  1.00  1.67           H  
ATOM    599  N   LEU A  39     -28.081  -5.294  -3.758  1.00  1.62           N  
ATOM    600  CA  LEU A  39     -29.453  -5.021  -4.148  1.00  1.62           C  
ATOM    601  C   LEU A  39     -30.077  -6.287  -4.686  1.00  1.62           C  
ATOM    602  O   LEU A  39     -31.252  -6.561  -4.436  1.00  1.62           O  
ATOM    603  CB  LEU A  39     -29.512  -3.948  -5.247  1.00  1.62           C  
ATOM    604  CG  LEU A  39     -30.877  -3.519  -5.713  1.00  1.62           C  
ATOM    605  CD1 LEU A  39     -31.624  -2.883  -4.551  1.00  1.62           C  
ATOM    606  CD2 LEU A  39     -30.708  -2.577  -6.900  1.00  1.62           C  
ATOM    607  H   LEU A  39     -27.357  -4.730  -4.183  1.00  1.62           H  
ATOM    608  HA  LEU A  39     -30.012  -4.689  -3.276  1.00  1.62           H  
ATOM    609 1HB  LEU A  39     -28.969  -3.065  -4.910  1.00  1.62           H  
ATOM    610 2HB  LEU A  39     -29.031  -4.328  -6.117  1.00  1.62           H  
ATOM    611  HG  LEU A  39     -31.446  -4.394  -6.039  1.00  1.62           H  
ATOM    612 1HD1 LEU A  39     -32.617  -2.576  -4.878  1.00  1.62           H  
ATOM    613 2HD1 LEU A  39     -31.716  -3.606  -3.738  1.00  1.62           H  
ATOM    614 3HD1 LEU A  39     -31.071  -2.012  -4.199  1.00  1.62           H  
ATOM    615 1HD2 LEU A  39     -31.689  -2.268  -7.263  1.00  1.62           H  
ATOM    616 2HD2 LEU A  39     -30.142  -1.710  -6.594  1.00  1.62           H  
ATOM    617 3HD2 LEU A  39     -30.172  -3.100  -7.697  1.00  1.62           H  
ATOM    618  N   ASN A  40     -29.287  -7.060  -5.437  1.00  1.60           N  
ATOM    619  CA  ASN A  40     -29.770  -8.260  -6.089  1.00  1.60           C  
ATOM    620  C   ASN A  40     -29.923  -9.367  -5.062  1.00  1.60           C  
ATOM    621  O   ASN A  40     -30.861 -10.149  -5.122  1.00  1.60           O  
ATOM    622  CB  ASN A  40     -28.800  -8.666  -7.150  1.00  1.60           C  
ATOM    623  CG  ASN A  40     -28.664  -7.577  -8.034  1.00  1.60           C  
ATOM    624  OD1 ASN A  40     -29.476  -6.653  -7.919  1.00  1.60           O  
ATOM    625  ND2 ASN A  40     -27.691  -7.605  -8.888  1.00  1.60           N  
ATOM    626  H   ASN A  40     -28.328  -6.752  -5.612  1.00  1.60           H  
ATOM    627  HA  ASN A  40     -30.747  -8.063  -6.532  1.00  1.60           H  
ATOM    628 1HB  ASN A  40     -27.830  -8.914  -6.721  1.00  1.60           H  
ATOM    629 2HB  ASN A  40     -29.164  -9.540  -7.700  1.00  1.60           H  
ATOM    630 1HD2 ASN A  40     -27.524  -6.841  -9.510  1.00  1.60           H  
ATOM    631 2HD2 ASN A  40     -27.102  -8.431  -8.929  1.00  1.60           H  
ATOM    632  N   ILE A  41     -29.022  -9.405  -4.082  1.00  1.60           N  
ATOM    633  CA  ILE A  41     -29.140 -10.385  -3.007  1.00  1.60           C  
ATOM    634  C   ILE A  41     -30.381 -10.089  -2.180  1.00  1.60           C  
ATOM    635  O   ILE A  41     -31.150 -10.999  -1.873  1.00  1.60           O  
ATOM    636  CB  ILE A  41     -27.899 -10.376  -2.107  1.00  1.60           C  
ATOM    637  CG1 ILE A  41     -26.728 -10.942  -2.902  1.00  1.60           C  
ATOM    638  CG2 ILE A  41     -28.183 -11.160  -0.834  1.00  1.60           C  
ATOM    639  CD1 ILE A  41     -25.398 -10.739  -2.283  1.00  1.60           C  
ATOM    640  H   ILE A  41     -28.234  -8.763  -4.108  1.00  1.60           H  
ATOM    641  HA  ILE A  41     -29.238 -11.371  -3.440  1.00  1.60           H  
ATOM    642  HB  ILE A  41     -27.643  -9.354  -1.845  1.00  1.60           H  
ATOM    643 1HG1 ILE A  41     -26.885 -12.004  -3.016  1.00  1.60           H  
ATOM    644 2HG1 ILE A  41     -26.722 -10.474  -3.891  1.00  1.60           H  
ATOM    645 1HG2 ILE A  41     -27.304 -11.154  -0.194  1.00  1.60           H  
ATOM    646 2HG2 ILE A  41     -29.019 -10.700  -0.305  1.00  1.60           H  
ATOM    647 3HG2 ILE A  41     -28.443 -12.165  -1.082  1.00  1.60           H  
ATOM    648 1HD1 ILE A  41     -24.625 -11.171  -2.924  1.00  1.60           H  
ATOM    649 2HD1 ILE A  41     -25.236  -9.689  -2.180  1.00  1.60           H  
ATOM    650 3HD1 ILE A  41     -25.370 -11.211  -1.307  1.00  1.60           H  
ATOM    651  N   ILE A  42     -30.592  -8.820  -1.859  1.00  1.63           N  
ATOM    652  CA  ILE A  42     -31.749  -8.376  -1.095  1.00  1.63           C  
ATOM    653  C   ILE A  42     -33.045  -8.593  -1.870  1.00  1.63           C  
ATOM    654  O   ILE A  42     -34.002  -9.154  -1.324  1.00  1.63           O  
ATOM    655  CB  ILE A  42     -31.607  -6.889  -0.747  1.00  1.63           C  
ATOM    656  CG1 ILE A  42     -30.443  -6.692   0.233  1.00  1.63           C  
ATOM    657  CG2 ILE A  42     -32.911  -6.369  -0.154  1.00  1.63           C  
ATOM    658  CD1 ILE A  42     -30.026  -5.248   0.373  1.00  1.63           C  
ATOM    659  H   ILE A  42     -29.904  -8.130  -2.147  1.00  1.63           H  
ATOM    660  HA  ILE A  42     -31.796  -8.947  -0.173  1.00  1.63           H  
ATOM    661  HB  ILE A  42     -31.370  -6.329  -1.652  1.00  1.63           H  
ATOM    662 1HG1 ILE A  42     -30.737  -7.062   1.211  1.00  1.63           H  
ATOM    663 2HG1 ILE A  42     -29.589  -7.272  -0.108  1.00  1.63           H  
ATOM    664 1HG2 ILE A  42     -32.804  -5.312   0.080  1.00  1.63           H  
ATOM    665 2HG2 ILE A  42     -33.716  -6.501  -0.875  1.00  1.63           H  
ATOM    666 3HG2 ILE A  42     -33.143  -6.921   0.757  1.00  1.63           H  
ATOM    667 1HD1 ILE A  42     -29.199  -5.176   1.077  1.00  1.63           H  
ATOM    668 2HD1 ILE A  42     -29.707  -4.872  -0.603  1.00  1.63           H  
ATOM    669 3HD1 ILE A  42     -30.865  -4.658   0.735  1.00  1.63           H  
ATOM    670  N   THR A  43     -33.064  -8.197  -3.150  1.00  1.67           N  
ATOM    671  CA  THR A  43     -34.234  -8.367  -4.000  1.00  1.67           C  
ATOM    672  C   THR A  43     -34.500  -9.848  -4.126  1.00  1.67           C  
ATOM    673  O   THR A  43     -35.643 -10.281  -4.018  1.00  1.67           O  
ATOM    674  CB  THR A  43     -34.036  -7.753  -5.406  1.00  1.67           C  
ATOM    675  OG1 THR A  43     -33.776  -6.352  -5.277  1.00  1.67           O  
ATOM    676  CG2 THR A  43     -35.305  -7.968  -6.284  1.00  1.67           C  
ATOM    677  H   THR A  43     -32.253  -7.734  -3.547  1.00  1.67           H  
ATOM    678  HA  THR A  43     -35.096  -7.896  -3.525  1.00  1.67           H  
ATOM    679  HB  THR A  43     -33.179  -8.229  -5.885  1.00  1.67           H  
ATOM    680  HG1 THR A  43     -32.909  -6.259  -4.821  1.00  1.67           H  
ATOM    681 1HG2 THR A  43     -35.144  -7.536  -7.274  1.00  1.67           H  
ATOM    682 2HG2 THR A  43     -35.504  -9.035  -6.385  1.00  1.67           H  
ATOM    683 3HG2 THR A  43     -36.157  -7.488  -5.811  1.00  1.67           H  
ATOM    684  N   GLY A  44     -33.429 -10.621  -4.322  1.00  1.73           N  
ATOM    685  CA  GLY A  44     -33.477 -12.062  -4.430  1.00  1.73           C  
ATOM    686  C   GLY A  44     -34.097 -12.664  -3.191  1.00  1.73           C  
ATOM    687  O   GLY A  44     -35.092 -13.357  -3.290  1.00  1.73           O  
ATOM    688  H   GLY A  44     -32.517 -10.194  -4.427  1.00  1.73           H  
ATOM    689 1HA  GLY A  44     -34.048 -12.343  -5.314  1.00  1.73           H  
ATOM    690 2HA  GLY A  44     -32.464 -12.441  -4.557  1.00  1.73           H  
ATOM    691  N   LEU A  45     -33.562 -12.384  -2.011  1.00  1.79           N  
ATOM    692  CA  LEU A  45     -34.128 -12.979  -0.809  1.00  1.79           C  
ATOM    693  C   LEU A  45     -35.573 -12.547  -0.613  1.00  1.79           C  
ATOM    694  O   LEU A  45     -36.416 -13.364  -0.254  1.00  1.79           O  
ATOM    695  CB  LEU A  45     -33.265 -12.622   0.401  1.00  1.79           C  
ATOM    696  CG  LEU A  45     -31.881 -13.306   0.404  1.00  1.79           C  
ATOM    697  CD1 LEU A  45     -31.033 -12.757   1.526  1.00  1.79           C  
ATOM    698  CD2 LEU A  45     -32.069 -14.832   0.532  1.00  1.79           C  
ATOM    699  H   LEU A  45     -32.747 -11.780  -1.948  1.00  1.79           H  
ATOM    700  HA  LEU A  45     -34.108 -14.059  -0.918  1.00  1.79           H  
ATOM    701 1HB  LEU A  45     -33.096 -11.539   0.395  1.00  1.79           H  
ATOM    702 2HB  LEU A  45     -33.790 -12.891   1.316  1.00  1.79           H  
ATOM    703  HG  LEU A  45     -31.380 -13.082  -0.515  1.00  1.79           H  
ATOM    704 1HD1 LEU A  45     -30.051 -13.235   1.508  1.00  1.79           H  
ATOM    705 2HD1 LEU A  45     -30.913 -11.680   1.397  1.00  1.79           H  
ATOM    706 3HD1 LEU A  45     -31.515 -12.958   2.481  1.00  1.79           H  
ATOM    707 1HD2 LEU A  45     -31.092 -15.323   0.517  1.00  1.79           H  
ATOM    708 2HD2 LEU A  45     -32.575 -15.061   1.469  1.00  1.79           H  
ATOM    709 3HD2 LEU A  45     -32.668 -15.200  -0.300  1.00  1.79           H  
ATOM    710  N   LEU A  46     -35.901 -11.294  -0.914  1.00  1.86           N  
ATOM    711  CA  LEU A  46     -37.284 -10.864  -0.796  1.00  1.86           C  
ATOM    712  C   LEU A  46     -38.160 -11.676  -1.742  1.00  1.86           C  
ATOM    713  O   LEU A  46     -39.196 -12.216  -1.348  1.00  1.86           O  
ATOM    714  CB  LEU A  46     -37.429  -9.386  -1.148  1.00  1.86           C  
ATOM    715  CG  LEU A  46     -38.853  -8.869  -1.104  1.00  1.86           C  
ATOM    716  CD1 LEU A  46     -39.381  -9.028   0.310  1.00  1.86           C  
ATOM    717  CD2 LEU A  46     -38.880  -7.420  -1.562  1.00  1.86           C  
ATOM    718  H   LEU A  46     -35.192 -10.623  -1.209  1.00  1.86           H  
ATOM    719  HA  LEU A  46     -37.619 -11.026   0.226  1.00  1.86           H  
ATOM    720 1HB  LEU A  46     -36.817  -8.799  -0.460  1.00  1.86           H  
ATOM    721 2HB  LEU A  46     -37.050  -9.227  -2.156  1.00  1.86           H  
ATOM    722  HG  LEU A  46     -39.473  -9.465  -1.765  1.00  1.86           H  
ATOM    723 1HD1 LEU A  46     -40.407  -8.675   0.363  1.00  1.86           H  
ATOM    724 2HD1 LEU A  46     -39.346 -10.082   0.590  1.00  1.86           H  
ATOM    725 3HD1 LEU A  46     -38.764  -8.449   0.993  1.00  1.86           H  
ATOM    726 1HD2 LEU A  46     -39.903  -7.043  -1.536  1.00  1.86           H  
ATOM    727 2HD2 LEU A  46     -38.252  -6.820  -0.901  1.00  1.86           H  
ATOM    728 3HD2 LEU A  46     -38.495  -7.357  -2.581  1.00  1.86           H  
ATOM    729  N   ALA A  47     -37.707 -11.783  -2.992  1.00  1.94           N  
ATOM    730  CA  ALA A  47     -38.415 -12.478  -4.049  1.00  1.94           C  
ATOM    731  C   ALA A  47     -38.667 -13.899  -3.681  1.00  1.94           C  
ATOM    732  O   ALA A  47     -39.750 -14.452  -3.889  1.00  1.94           O  
ATOM    733  CB  ALA A  47     -37.562 -12.500  -5.289  1.00  1.94           C  
ATOM    734  H   ALA A  47     -36.829 -11.334  -3.229  1.00  1.94           H  
ATOM    735  HA  ALA A  47     -39.357 -11.964  -4.225  1.00  1.94           H  
ATOM    736 1HB  ALA A  47     -38.120 -12.976  -6.053  1.00  1.94           H  
ATOM    737 2HB  ALA A  47     -37.306 -11.528  -5.574  1.00  1.94           H  
ATOM    738 3HB  ALA A  47     -36.645 -13.028  -5.117  1.00  1.94           H  
ATOM    739  N   ILE A  48     -37.661 -14.487  -3.074  1.00  2.01           N  
ATOM    740  CA  ILE A  48     -37.734 -15.844  -2.649  1.00  2.01           C  
ATOM    741  C   ILE A  48     -38.744 -15.994  -1.555  1.00  2.01           C  
ATOM    742  O   ILE A  48     -39.677 -16.767  -1.712  1.00  2.01           O  
ATOM    743  CB  ILE A  48     -36.347 -16.283  -2.203  1.00  2.01           C  
ATOM    744  CG1 ILE A  48     -35.501 -16.324  -3.425  1.00  2.01           C  
ATOM    745  CG2 ILE A  48     -36.389 -17.578  -1.516  1.00  2.01           C  
ATOM    746  CD1 ILE A  48     -34.036 -16.433  -3.185  1.00  2.01           C  
ATOM    747  H   ILE A  48     -36.789 -13.975  -2.938  1.00  2.01           H  
ATOM    748  HA  ILE A  48     -38.045 -16.458  -3.490  1.00  2.01           H  
ATOM    749  HB  ILE A  48     -35.929 -15.537  -1.535  1.00  2.01           H  
ATOM    750 1HG1 ILE A  48     -35.831 -17.146  -3.986  1.00  2.01           H  
ATOM    751 2HG1 ILE A  48     -35.697 -15.449  -4.016  1.00  2.01           H  
ATOM    752 1HG2 ILE A  48     -35.395 -17.851  -1.231  1.00  2.01           H  
ATOM    753 2HG2 ILE A  48     -37.011 -17.497  -0.629  1.00  2.01           H  
ATOM    754 3HG2 ILE A  48     -36.800 -18.312  -2.186  1.00  2.01           H  
ATOM    755 1HD1 ILE A  48     -33.540 -16.464  -4.137  1.00  2.01           H  
ATOM    756 2HD1 ILE A  48     -33.675 -15.587  -2.630  1.00  2.01           H  
ATOM    757 3HD1 ILE A  48     -33.827 -17.326  -2.648  1.00  2.01           H  
ATOM    758  N   LEU A  49     -38.664 -15.156  -0.534  1.00  2.09           N  
ATOM    759  CA  LEU A  49     -39.555 -15.265   0.604  1.00  2.09           C  
ATOM    760  C   LEU A  49     -41.017 -15.108   0.227  1.00  2.09           C  
ATOM    761  O   LEU A  49     -41.879 -15.807   0.777  1.00  2.09           O  
ATOM    762  CB  LEU A  49     -39.153 -14.249   1.662  1.00  2.09           C  
ATOM    763  CG  LEU A  49     -37.808 -14.552   2.336  1.00  2.09           C  
ATOM    764  CD1 LEU A  49     -37.403 -13.383   3.211  1.00  2.09           C  
ATOM    765  CD2 LEU A  49     -37.940 -15.836   3.132  1.00  2.09           C  
ATOM    766  H   LEU A  49     -37.912 -14.467  -0.512  1.00  2.09           H  
ATOM    767  HA  LEU A  49     -39.410 -16.241   1.030  1.00  2.09           H  
ATOM    768 1HB  LEU A  49     -39.085 -13.266   1.193  1.00  2.09           H  
ATOM    769 2HB  LEU A  49     -39.923 -14.222   2.430  1.00  2.09           H  
ATOM    770  HG  LEU A  49     -37.045 -14.695   1.585  1.00  2.09           H  
ATOM    771 1HD1 LEU A  49     -36.444 -13.596   3.681  1.00  2.09           H  
ATOM    772 2HD1 LEU A  49     -37.313 -12.487   2.592  1.00  2.09           H  
ATOM    773 3HD1 LEU A  49     -38.156 -13.224   3.979  1.00  2.09           H  
ATOM    774 1HD2 LEU A  49     -36.989 -16.073   3.605  1.00  2.09           H  
ATOM    775 2HD2 LEU A  49     -38.705 -15.709   3.895  1.00  2.09           H  
ATOM    776 3HD2 LEU A  49     -38.222 -16.647   2.466  1.00  2.09           H  
ATOM    777  N   LEU A  50     -41.275 -14.230  -0.753  1.00  2.17           N  
ATOM    778  CA  LEU A  50     -42.611 -13.934  -1.253  1.00  2.17           C  
ATOM    779  C   LEU A  50     -43.084 -14.872  -2.366  1.00  2.17           C  
ATOM    780  O   LEU A  50     -44.198 -14.707  -2.866  1.00  2.17           O  
ATOM    781  CB  LEU A  50     -42.644 -12.519  -1.846  1.00  2.17           C  
ATOM    782  CG  LEU A  50     -42.377 -11.349  -0.913  1.00  2.17           C  
ATOM    783  CD1 LEU A  50     -42.366 -10.085  -1.751  1.00  2.17           C  
ATOM    784  CD2 LEU A  50     -43.433 -11.290   0.167  1.00  2.17           C  
ATOM    785  H   LEU A  50     -40.492 -13.698  -1.136  1.00  2.17           H  
ATOM    786  HA  LEU A  50     -43.309 -14.003  -0.423  1.00  2.17           H  
ATOM    787 1HB  LEU A  50     -41.883 -12.475  -2.629  1.00  2.17           H  
ATOM    788 2HB  LEU A  50     -43.615 -12.362  -2.310  1.00  2.17           H  
ATOM    789  HG  LEU A  50     -41.395 -11.460  -0.450  1.00  2.17           H  
ATOM    790 1HD1 LEU A  50     -42.164  -9.225  -1.123  1.00  2.17           H  
ATOM    791 2HD1 LEU A  50     -41.595 -10.173  -2.507  1.00  2.17           H  
ATOM    792 3HD1 LEU A  50     -43.334  -9.962  -2.231  1.00  2.17           H  
ATOM    793 1HD2 LEU A  50     -43.234 -10.441   0.822  1.00  2.17           H  
ATOM    794 2HD2 LEU A  50     -44.415 -11.171  -0.293  1.00  2.17           H  
ATOM    795 3HD2 LEU A  50     -43.412 -12.212   0.747  1.00  2.17           H  
ATOM    796  N   ASN A  51     -42.240 -15.818  -2.794  1.00  2.23           N  
ATOM    797  CA  ASN A  51     -42.540 -16.708  -3.921  1.00  2.23           C  
ATOM    798  C   ASN A  51     -42.866 -15.881  -5.175  1.00  2.23           C  
ATOM    799  O   ASN A  51     -43.777 -16.231  -5.933  1.00  2.23           O  
ATOM    800  CB  ASN A  51     -43.734 -17.610  -3.618  1.00  2.23           C  
ATOM    801  CG  ASN A  51     -43.570 -18.528  -2.434  1.00  2.23           C  
ATOM    802  OD1 ASN A  51     -42.620 -19.309  -2.285  1.00  2.23           O  
ATOM    803  ND2 ASN A  51     -44.534 -18.424  -1.547  1.00  2.23           N  
ATOM    804  H   ASN A  51     -41.340 -15.940  -2.330  1.00  2.23           H  
ATOM    805  HA  ASN A  51     -41.656 -17.310  -4.130  1.00  2.23           H  
ATOM    806 1HB  ASN A  51     -44.629 -17.019  -3.470  1.00  2.23           H  
ATOM    807 2HB  ASN A  51     -43.920 -18.229  -4.495  1.00  2.23           H  
ATOM    808 1HD2 ASN A  51     -44.523 -18.975  -0.713  1.00  2.23           H  
ATOM    809 2HD2 ASN A  51     -45.282 -17.777  -1.703  1.00  2.23           H  
ATOM    810  N   SER A  52     -42.124 -14.788  -5.397  1.00  2.27           N  
ATOM    811  CA  SER A  52     -42.393 -13.894  -6.516  1.00  2.27           C  
ATOM    812  C   SER A  52     -41.386 -13.974  -7.648  1.00  2.27           C  
ATOM    813  O   SER A  52     -40.303 -13.382  -7.599  1.00  2.27           O  
ATOM    814  CB  SER A  52     -42.449 -12.471  -5.994  1.00  2.27           C  
ATOM    815  OG  SER A  52     -42.623 -11.542  -7.035  1.00  2.27           O  
ATOM    816  H   SER A  52     -41.360 -14.575  -4.758  1.00  2.27           H  
ATOM    817  HA  SER A  52     -43.373 -14.152  -6.921  1.00  2.27           H  
ATOM    818 1HB  SER A  52     -43.274 -12.388  -5.288  1.00  2.27           H  
ATOM    819 2HB  SER A  52     -41.534 -12.252  -5.450  1.00  2.27           H  
ATOM    820  HG  SER A  52     -42.997 -10.755  -6.620  1.00  2.27           H  
ATOM    821  N   PHE A  53     -41.815 -14.575  -8.748  1.00  2.29           N  
ATOM    822  CA  PHE A  53     -40.938 -14.777  -9.889  1.00  2.29           C  
ATOM    823  C   PHE A  53     -40.607 -13.458 -10.567  1.00  2.29           C  
ATOM    824  O   PHE A  53     -39.563 -13.321 -11.203  1.00  2.29           O  
ATOM    825  CB  PHE A  53     -41.579 -15.760 -10.853  1.00  2.29           C  
ATOM    826  CG  PHE A  53     -41.547 -17.156 -10.311  1.00  2.29           C  
ATOM    827  CD1 PHE A  53     -42.689 -17.745  -9.802  1.00  2.29           C  
ATOM    828  CD2 PHE A  53     -40.371 -17.879 -10.302  1.00  2.29           C  
ATOM    829  CE1 PHE A  53     -42.655 -19.030  -9.296  1.00  2.29           C  
ATOM    830  CE2 PHE A  53     -40.334 -19.151  -9.804  1.00  2.29           C  
ATOM    831  CZ  PHE A  53     -41.480 -19.733  -9.298  1.00  2.29           C  
ATOM    832  H   PHE A  53     -42.742 -14.981  -8.752  1.00  2.29           H  
ATOM    833  HA  PHE A  53     -40.011 -15.217  -9.534  1.00  2.29           H  
ATOM    834 1HB  PHE A  53     -42.616 -15.482 -11.041  1.00  2.29           H  
ATOM    835 2HB  PHE A  53     -41.050 -15.744 -11.805  1.00  2.29           H  
ATOM    836  HD1 PHE A  53     -43.624 -17.183  -9.802  1.00  2.29           H  
ATOM    837  HD2 PHE A  53     -39.461 -17.423 -10.699  1.00  2.29           H  
ATOM    838  HE1 PHE A  53     -43.565 -19.480  -8.894  1.00  2.29           H  
ATOM    839  HE2 PHE A  53     -39.395 -19.696  -9.805  1.00  2.29           H  
ATOM    840  HZ  PHE A  53     -41.454 -20.745  -8.901  1.00  2.29           H  
ATOM    841  N   SER A  54     -41.478 -12.465 -10.396  1.00  2.28           N  
ATOM    842  CA  SER A  54     -41.246 -11.138 -10.951  1.00  2.28           C  
ATOM    843  C   SER A  54     -39.992 -10.526 -10.326  1.00  2.28           C  
ATOM    844  O   SER A  54     -39.239  -9.814 -10.990  1.00  2.28           O  
ATOM    845  CB  SER A  54     -42.441 -10.240 -10.689  1.00  2.28           C  
ATOM    846  OG  SER A  54     -43.575 -10.689 -11.389  1.00  2.28           O  
ATOM    847  H   SER A  54     -42.313 -12.637  -9.855  1.00  2.28           H  
ATOM    848  HA  SER A  54     -41.087 -11.228 -12.025  1.00  2.28           H  
ATOM    849 1HB  SER A  54     -42.652 -10.226  -9.619  1.00  2.28           H  
ATOM    850 2HB  SER A  54     -42.202  -9.220 -10.988  1.00  2.28           H  
ATOM    851  HG  SER A  54     -44.282 -10.074 -11.171  1.00  2.28           H  
ATOM    852  N   LEU A  55     -39.793 -10.770  -9.030  1.00  2.24           N  
ATOM    853  CA  LEU A  55     -38.661 -10.195  -8.330  1.00  2.24           C  
ATOM    854  C   LEU A  55     -37.420 -11.067  -8.535  1.00  2.24           C  
ATOM    855  O   LEU A  55     -36.291 -10.559  -8.571  1.00  2.24           O  
ATOM    856  CB  LEU A  55     -39.006  -9.989  -6.857  1.00  2.24           C  
ATOM    857  CG  LEU A  55     -40.058  -8.992  -6.511  1.00  2.24           C  
ATOM    858  CD1 LEU A  55     -40.315  -9.057  -5.008  1.00  2.24           C  
ATOM    859  CD2 LEU A  55     -39.570  -7.631  -6.913  1.00  2.24           C  
ATOM    860  H   LEU A  55     -40.406 -11.411  -8.528  1.00  2.24           H  
ATOM    861  HA  LEU A  55     -38.455  -9.217  -8.755  1.00  2.24           H  
ATOM    862 1HB  LEU A  55     -39.373 -10.930  -6.477  1.00  2.24           H  
ATOM    863 2HB  LEU A  55     -38.108  -9.678  -6.323  1.00  2.24           H  
ATOM    864  HG  LEU A  55     -40.988  -9.225  -7.032  1.00  2.24           H  
ATOM    865 1HD1 LEU A  55     -41.079  -8.328  -4.738  1.00  2.24           H  
ATOM    866 2HD1 LEU A  55     -40.657 -10.050  -4.744  1.00  2.24           H  
ATOM    867 3HD1 LEU A  55     -39.395  -8.836  -4.471  1.00  2.24           H  
ATOM    868 1HD2 LEU A  55     -40.316  -6.877  -6.660  1.00  2.24           H  
ATOM    869 2HD2 LEU A  55     -38.639  -7.411  -6.391  1.00  2.24           H  
ATOM    870 3HD2 LEU A  55     -39.398  -7.628  -7.979  1.00  2.24           H  
ATOM    871  N   ILE A  56     -37.615 -12.383  -8.727  1.00  2.18           N  
ATOM    872  CA  ILE A  56     -36.464 -13.242  -9.011  1.00  2.18           C  
ATOM    873  C   ILE A  56     -35.903 -12.751 -10.347  1.00  2.18           C  
ATOM    874  O   ILE A  56     -34.705 -12.514 -10.490  1.00  2.18           O  
ATOM    875  CB  ILE A  56     -36.805 -14.756  -9.084  1.00  2.18           C  
ATOM    876  CG1 ILE A  56     -37.251 -15.301  -7.698  1.00  2.18           C  
ATOM    877  CG2 ILE A  56     -35.575 -15.532  -9.561  1.00  2.18           C  
ATOM    878  CD1 ILE A  56     -37.852 -16.690  -7.712  1.00  2.18           C  
ATOM    879  H   ILE A  56     -38.558 -12.775  -8.650  1.00  2.18           H  
ATOM    880  HA  ILE A  56     -35.706 -13.095  -8.234  1.00  2.18           H  
ATOM    881  HB  ILE A  56     -37.624 -14.906  -9.788  1.00  2.18           H  
ATOM    882 1HG1 ILE A  56     -36.385 -15.297  -7.027  1.00  2.18           H  
ATOM    883 2HG1 ILE A  56     -38.005 -14.661  -7.309  1.00  2.18           H  
ATOM    884 1HG2 ILE A  56     -35.814 -16.593  -9.628  1.00  2.18           H  
ATOM    885 2HG2 ILE A  56     -35.273 -15.167 -10.539  1.00  2.18           H  
ATOM    886 3HG2 ILE A  56     -34.752 -15.393  -8.854  1.00  2.18           H  
ATOM    887 1HD1 ILE A  56     -38.137 -16.969  -6.699  1.00  2.18           H  
ATOM    888 2HD1 ILE A  56     -38.723 -16.701  -8.343  1.00  2.18           H  
ATOM    889 3HD1 ILE A  56     -37.123 -17.404  -8.093  1.00  2.18           H  
ATOM    890  N   TYR A  57     -36.808 -12.543 -11.313  1.00  2.10           N  
ATOM    891  CA  TYR A  57     -36.453 -12.016 -12.621  1.00  2.10           C  
ATOM    892  C   TYR A  57     -35.719 -10.696 -12.495  1.00  2.10           C  
ATOM    893  O   TYR A  57     -34.650 -10.526 -13.079  1.00  2.10           O  
ATOM    894  CB  TYR A  57     -37.696 -11.845 -13.482  1.00  2.10           C  
ATOM    895  CG  TYR A  57     -37.446 -11.176 -14.804  1.00  2.10           C  
ATOM    896  CD1 TYR A  57     -36.924 -11.894 -15.867  1.00  2.10           C  
ATOM    897  CD2 TYR A  57     -37.757  -9.832 -14.953  1.00  2.10           C  
ATOM    898  CE1 TYR A  57     -36.717 -11.269 -17.081  1.00  2.10           C  
ATOM    899  CE2 TYR A  57     -37.552  -9.207 -16.161  1.00  2.10           C  
ATOM    900  CZ  TYR A  57     -37.037  -9.921 -17.226  1.00  2.10           C  
ATOM    901  OH  TYR A  57     -36.837  -9.299 -18.438  1.00  2.10           O  
ATOM    902  H   TYR A  57     -37.786 -12.766 -11.142  1.00  2.10           H  
ATOM    903  HA  TYR A  57     -35.786 -12.724 -13.107  1.00  2.10           H  
ATOM    904 1HB  TYR A  57     -38.145 -12.820 -13.669  1.00  2.10           H  
ATOM    905 2HB  TYR A  57     -38.431 -11.256 -12.941  1.00  2.10           H  
ATOM    906  HD1 TYR A  57     -36.682 -12.951 -15.747  1.00  2.10           H  
ATOM    907  HD2 TYR A  57     -38.169  -9.274 -14.109  1.00  2.10           H  
ATOM    908  HE1 TYR A  57     -36.311 -11.830 -17.921  1.00  2.10           H  
ATOM    909  HE2 TYR A  57     -37.799  -8.153 -16.277  1.00  2.10           H  
ATOM    910  HH  TYR A  57     -37.122  -8.385 -18.379  1.00  2.10           H  
ATOM    911  N   LEU A  58     -36.261  -9.746 -11.731  1.00  2.02           N  
ATOM    912  CA  LEU A  58     -35.551  -8.485 -11.609  1.00  2.02           C  
ATOM    913  C   LEU A  58     -34.181  -8.641 -10.986  1.00  2.02           C  
ATOM    914  O   LEU A  58     -33.258  -7.961 -11.415  1.00  2.02           O  
ATOM    915  CB  LEU A  58     -36.356  -7.456 -10.836  1.00  2.02           C  
ATOM    916  CG  LEU A  58     -37.551  -6.933 -11.583  1.00  2.02           C  
ATOM    917  CD1 LEU A  58     -38.349  -6.019 -10.683  1.00  2.02           C  
ATOM    918  CD2 LEU A  58     -37.047  -6.214 -12.833  1.00  2.02           C  
ATOM    919  H   LEU A  58     -37.166  -9.885 -11.278  1.00  2.02           H  
ATOM    920  HA  LEU A  58     -35.416  -8.092 -12.613  1.00  2.02           H  
ATOM    921 1HB  LEU A  58     -36.702  -7.910  -9.911  1.00  2.02           H  
ATOM    922 2HB  LEU A  58     -35.713  -6.621 -10.591  1.00  2.02           H  
ATOM    923  HG  LEU A  58     -38.194  -7.760 -11.881  1.00  2.02           H  
ATOM    924 1HD1 LEU A  58     -39.215  -5.642 -11.224  1.00  2.02           H  
ATOM    925 2HD1 LEU A  58     -38.678  -6.574  -9.819  1.00  2.02           H  
ATOM    926 3HD1 LEU A  58     -37.726  -5.185 -10.366  1.00  2.02           H  
ATOM    927 1HD2 LEU A  58     -37.895  -5.831 -13.399  1.00  2.02           H  
ATOM    928 2HD2 LEU A  58     -36.400  -5.388 -12.540  1.00  2.02           H  
ATOM    929 3HD2 LEU A  58     -36.483  -6.915 -13.455  1.00  2.02           H  
ATOM    930  N   SER A  59     -34.005  -9.553 -10.030  1.00  1.94           N  
ATOM    931  CA  SER A  59     -32.682  -9.731  -9.436  1.00  1.94           C  
ATOM    932  C   SER A  59     -31.689 -10.138 -10.532  1.00  1.94           C  
ATOM    933  O   SER A  59     -30.571  -9.627 -10.591  1.00  1.94           O  
ATOM    934  CB  SER A  59     -32.721 -10.814  -8.381  1.00  1.94           C  
ATOM    935  OG  SER A  59     -33.551 -10.451  -7.334  1.00  1.94           O  
ATOM    936  H   SER A  59     -34.795 -10.099  -9.684  1.00  1.94           H  
ATOM    937  HA  SER A  59     -32.358  -8.789  -8.991  1.00  1.94           H  
ATOM    938 1HB  SER A  59     -33.063 -11.746  -8.815  1.00  1.94           H  
ATOM    939 2HB  SER A  59     -31.710 -10.984  -8.002  1.00  1.94           H  
ATOM    940  HG  SER A  59     -34.446 -10.360  -7.726  1.00  1.94           H  
ATOM    941  N   ILE A  60     -32.139 -11.014 -11.434  1.00  1.87           N  
ATOM    942  CA  ILE A  60     -31.334 -11.511 -12.548  1.00  1.87           C  
ATOM    943  C   ILE A  60     -30.988 -10.362 -13.508  1.00  1.87           C  
ATOM    944  O   ILE A  60     -29.843 -10.219 -13.960  1.00  1.87           O  
ATOM    945  CB  ILE A  60     -32.094 -12.638 -13.261  1.00  1.87           C  
ATOM    946  CG1 ILE A  60     -32.199 -13.827 -12.297  1.00  1.87           C  
ATOM    947  CG2 ILE A  60     -31.391 -13.025 -14.544  1.00  1.87           C  
ATOM    948  CD1 ILE A  60     -33.172 -14.891 -12.733  1.00  1.87           C  
ATOM    949  H   ILE A  60     -33.088 -11.386 -11.308  1.00  1.87           H  
ATOM    950  HA  ILE A  60     -30.402 -11.919 -12.144  1.00  1.87           H  
ATOM    951  HB  ILE A  60     -33.097 -12.316 -13.492  1.00  1.87           H  
ATOM    952 1HG1 ILE A  60     -31.216 -14.261 -12.178  1.00  1.87           H  
ATOM    953 2HG1 ILE A  60     -32.522 -13.454 -11.325  1.00  1.87           H  
ATOM    954 1HG2 ILE A  60     -31.943 -13.826 -15.032  1.00  1.87           H  
ATOM    955 2HG2 ILE A  60     -31.346 -12.159 -15.207  1.00  1.87           H  
ATOM    956 3HG2 ILE A  60     -30.380 -13.362 -14.315  1.00  1.87           H  
ATOM    957 1HD1 ILE A  60     -33.194 -15.685 -11.988  1.00  1.87           H  
ATOM    958 2HD1 ILE A  60     -34.162 -14.455 -12.823  1.00  1.87           H  
ATOM    959 3HD1 ILE A  60     -32.867 -15.299 -13.693  1.00  1.87           H  
ATOM    960  N   ILE A  61     -31.983  -9.529 -13.806  1.00  1.82           N  
ATOM    961  CA  ILE A  61     -31.734  -8.384 -14.669  1.00  1.82           C  
ATOM    962  C   ILE A  61     -30.761  -7.424 -14.004  1.00  1.82           C  
ATOM    963  O   ILE A  61     -29.878  -6.869 -14.657  1.00  1.82           O  
ATOM    964  CB  ILE A  61     -33.027  -7.616 -14.972  1.00  1.82           C  
ATOM    965  CG1 ILE A  61     -33.982  -8.507 -15.769  1.00  1.82           C  
ATOM    966  CG2 ILE A  61     -32.706  -6.307 -15.690  1.00  1.82           C  
ATOM    967  CD1 ILE A  61     -33.412  -8.994 -17.067  1.00  1.82           C  
ATOM    968  H   ILE A  61     -32.912  -9.709 -13.434  1.00  1.82           H  
ATOM    969  HA  ILE A  61     -31.300  -8.724 -15.600  1.00  1.82           H  
ATOM    970  HB  ILE A  61     -33.526  -7.384 -14.031  1.00  1.82           H  
ATOM    971 1HG1 ILE A  61     -34.241  -9.370 -15.171  1.00  1.82           H  
ATOM    972 2HG1 ILE A  61     -34.889  -7.948 -15.979  1.00  1.82           H  
ATOM    973 1HG2 ILE A  61     -33.629  -5.762 -15.877  1.00  1.82           H  
ATOM    974 2HG2 ILE A  61     -32.048  -5.703 -15.062  1.00  1.82           H  
ATOM    975 3HG2 ILE A  61     -32.209  -6.519 -16.637  1.00  1.82           H  
ATOM    976 1HD1 ILE A  61     -34.142  -9.620 -17.575  1.00  1.82           H  
ATOM    977 2HD1 ILE A  61     -33.163  -8.143 -17.701  1.00  1.82           H  
ATOM    978 3HD1 ILE A  61     -32.514  -9.576 -16.869  1.00  1.82           H  
ATOM    979  N   PHE A  62     -30.923  -7.221 -12.711  1.00  1.79           N  
ATOM    980  CA  PHE A  62     -30.055  -6.328 -11.988  1.00  1.79           C  
ATOM    981  C   PHE A  62     -28.610  -6.847 -12.034  1.00  1.79           C  
ATOM    982  O   PHE A  62     -27.677  -6.054 -12.184  1.00  1.79           O  
ATOM    983  CB  PHE A  62     -30.533  -6.156 -10.567  1.00  1.79           C  
ATOM    984  CG  PHE A  62     -31.857  -5.472 -10.402  1.00  1.79           C  
ATOM    985  CD1 PHE A  62     -32.453  -4.785 -11.447  1.00  1.79           C  
ATOM    986  CD2 PHE A  62     -32.519  -5.530  -9.173  1.00  1.79           C  
ATOM    987  CE1 PHE A  62     -33.679  -4.171 -11.277  1.00  1.79           C  
ATOM    988  CE2 PHE A  62     -33.738  -4.917  -8.998  1.00  1.79           C  
ATOM    989  CZ  PHE A  62     -34.323  -4.234 -10.052  1.00  1.79           C  
ATOM    990  H   PHE A  62     -31.675  -7.688 -12.215  1.00  1.79           H  
ATOM    991  HA  PHE A  62     -30.083  -5.361 -12.470  1.00  1.79           H  
ATOM    992 1HB  PHE A  62     -30.601  -7.130 -10.101  1.00  1.79           H  
ATOM    993 2HB  PHE A  62     -29.795  -5.568 -10.035  1.00  1.79           H  
ATOM    994  HD1 PHE A  62     -31.951  -4.743 -12.410  1.00  1.79           H  
ATOM    995  HD2 PHE A  62     -32.057  -6.071  -8.344  1.00  1.79           H  
ATOM    996  HE1 PHE A  62     -34.139  -3.638 -12.108  1.00  1.79           H  
ATOM    997  HE2 PHE A  62     -34.240  -4.974  -8.029  1.00  1.79           H  
ATOM    998  HZ  PHE A  62     -35.288  -3.750  -9.919  1.00  1.79           H  
ATOM    999  N   ASP A  63     -28.408  -8.178 -11.943  1.00  1.77           N  
ATOM   1000  CA  ASP A  63     -27.049  -8.720 -12.072  1.00  1.77           C  
ATOM   1001  C   ASP A  63     -26.462  -8.329 -13.422  1.00  1.77           C  
ATOM   1002  O   ASP A  63     -25.289  -7.950 -13.505  1.00  1.77           O  
ATOM   1003  CB  ASP A  63     -27.011 -10.253 -11.981  1.00  1.77           C  
ATOM   1004  CG  ASP A  63     -27.173 -10.921 -10.583  1.00  1.77           C  
ATOM   1005  OD1 ASP A  63     -27.040 -10.299  -9.530  1.00  1.77           O  
ATOM   1006  OD2 ASP A  63     -27.458 -12.094 -10.604  1.00  1.77           O  
ATOM   1007  H   ASP A  63     -29.199  -8.800 -11.766  1.00  1.77           H  
ATOM   1008  HA  ASP A  63     -26.420  -8.300 -11.289  1.00  1.77           H  
ATOM   1009 1HB  ASP A  63     -27.791 -10.653 -12.623  1.00  1.77           H  
ATOM   1010 2HB  ASP A  63     -26.064 -10.599 -12.397  1.00  1.77           H  
ATOM   1011  N   SER A  64     -27.287  -8.367 -14.478  1.00  1.77           N  
ATOM   1012  CA  SER A  64     -26.794  -7.975 -15.792  1.00  1.77           C  
ATOM   1013  C   SER A  64     -26.366  -6.511 -15.748  1.00  1.77           C  
ATOM   1014  O   SER A  64     -25.313  -6.152 -16.288  1.00  1.77           O  
ATOM   1015  CB  SER A  64     -27.848  -8.190 -16.869  1.00  1.77           C  
ATOM   1016  OG  SER A  64     -28.137  -9.557 -17.026  1.00  1.77           O  
ATOM   1017  H   SER A  64     -28.245  -8.706 -14.359  1.00  1.77           H  
ATOM   1018  HA  SER A  64     -25.924  -8.581 -16.036  1.00  1.77           H  
ATOM   1019 1HB  SER A  64     -28.748  -7.650 -16.623  1.00  1.77           H  
ATOM   1020 2HB  SER A  64     -27.480  -7.786 -17.810  1.00  1.77           H  
ATOM   1021  HG  SER A  64     -28.486  -9.852 -16.171  1.00  1.77           H  
ATOM   1022  N   LEU A  65     -27.148  -5.678 -15.045  1.00  1.79           N  
ATOM   1023  CA  LEU A  65     -26.813  -4.262 -14.958  1.00  1.79           C  
ATOM   1024  C   LEU A  65     -25.473  -4.096 -14.249  1.00  1.79           C  
ATOM   1025  O   LEU A  65     -24.658  -3.271 -14.675  1.00  1.79           O  
ATOM   1026  CB  LEU A  65     -27.901  -3.479 -14.208  1.00  1.79           C  
ATOM   1027  CG  LEU A  65     -29.248  -3.398 -14.931  1.00  1.79           C  
ATOM   1028  CD1 LEU A  65     -30.266  -2.693 -14.036  1.00  1.79           C  
ATOM   1029  CD2 LEU A  65     -29.070  -2.691 -16.256  1.00  1.79           C  
ATOM   1030  H   LEU A  65     -28.007  -6.039 -14.630  1.00  1.79           H  
ATOM   1031  HA  LEU A  65     -26.734  -3.855 -15.953  1.00  1.79           H  
ATOM   1032 1HB  LEU A  65     -28.065  -3.927 -13.244  1.00  1.79           H  
ATOM   1033 2HB  LEU A  65     -27.546  -2.462 -14.050  1.00  1.79           H  
ATOM   1034  HG  LEU A  65     -29.614  -4.407 -15.113  1.00  1.79           H  
ATOM   1035 1HD1 LEU A  65     -31.232  -2.658 -14.538  1.00  1.79           H  
ATOM   1036 2HD1 LEU A  65     -30.367  -3.223 -13.104  1.00  1.79           H  
ATOM   1037 3HD1 LEU A  65     -29.925  -1.681 -13.832  1.00  1.79           H  
ATOM   1038 1HD2 LEU A  65     -30.027  -2.649 -16.777  1.00  1.79           H  
ATOM   1039 2HD2 LEU A  65     -28.706  -1.677 -16.083  1.00  1.79           H  
ATOM   1040 3HD2 LEU A  65     -28.349  -3.237 -16.866  1.00  1.79           H  
ATOM   1041  N   ASP A  66     -25.196  -4.899 -13.214  1.00  1.83           N  
ATOM   1042  CA  ASP A  66     -23.886  -4.801 -12.573  1.00  1.83           C  
ATOM   1043  C   ASP A  66     -22.781  -5.206 -13.516  1.00  1.83           C  
ATOM   1044  O   ASP A  66     -21.689  -4.643 -13.471  1.00  1.83           O  
ATOM   1045  CB  ASP A  66     -23.732  -5.627 -11.307  1.00  1.83           C  
ATOM   1046  CG  ASP A  66     -22.317  -5.404 -10.693  1.00  1.83           C  
ATOM   1047  OD1 ASP A  66     -21.955  -4.275 -10.440  1.00  1.83           O  
ATOM   1048  OD2 ASP A  66     -21.621  -6.354 -10.477  1.00  1.83           O  
ATOM   1049  H   ASP A  66     -25.907  -5.555 -12.880  1.00  1.83           H  
ATOM   1050  HA  ASP A  66     -23.729  -3.759 -12.297  1.00  1.83           H  
ATOM   1051 1HB  ASP A  66     -24.474  -5.359 -10.589  1.00  1.83           H  
ATOM   1052 2HB  ASP A  66     -23.868  -6.690 -11.542  1.00  1.83           H  
ATOM   1053  N   GLY A  67     -23.039  -6.193 -14.373  1.00  1.89           N  
ATOM   1054  CA  GLY A  67     -22.018  -6.609 -15.318  1.00  1.89           C  
ATOM   1055  C   GLY A  67     -21.629  -5.422 -16.190  1.00  1.89           C  
ATOM   1056  O   GLY A  67     -20.450  -5.205 -16.488  1.00  1.89           O  
ATOM   1057  H   GLY A  67     -23.943  -6.665 -14.345  1.00  1.89           H  
ATOM   1058 1HA  GLY A  67     -21.149  -6.986 -14.781  1.00  1.89           H  
ATOM   1059 2HA  GLY A  67     -22.408  -7.416 -15.939  1.00  1.89           H  
ATOM   1060  N   TYR A  68     -22.614  -4.590 -16.529  1.00  1.99           N  
ATOM   1061  CA  TYR A  68     -22.331  -3.420 -17.341  1.00  1.99           C  
ATOM   1062  C   TYR A  68     -21.643  -2.336 -16.518  1.00  1.99           C  
ATOM   1063  O   TYR A  68     -20.722  -1.685 -17.008  1.00  1.99           O  
ATOM   1064  CB  TYR A  68     -23.614  -2.885 -17.970  1.00  1.99           C  
ATOM   1065  CG  TYR A  68     -24.180  -3.800 -19.036  1.00  1.99           C  
ATOM   1066  CD1 TYR A  68     -25.393  -4.432 -18.829  1.00  1.99           C  
ATOM   1067  CD2 TYR A  68     -23.479  -4.017 -20.212  1.00  1.99           C  
ATOM   1068  CE1 TYR A  68     -25.914  -5.276 -19.779  1.00  1.99           C  
ATOM   1069  CE2 TYR A  68     -24.000  -4.865 -21.175  1.00  1.99           C  
ATOM   1070  CZ  TYR A  68     -25.214  -5.494 -20.959  1.00  1.99           C  
ATOM   1071  OH  TYR A  68     -25.732  -6.340 -21.913  1.00  1.99           O  
ATOM   1072  H   TYR A  68     -23.573  -4.826 -16.260  1.00  1.99           H  
ATOM   1073  HA  TYR A  68     -21.650  -3.712 -18.139  1.00  1.99           H  
ATOM   1074 1HB  TYR A  68     -24.371  -2.758 -17.194  1.00  1.99           H  
ATOM   1075 2HB  TYR A  68     -23.428  -1.913 -18.410  1.00  1.99           H  
ATOM   1076  HD1 TYR A  68     -25.932  -4.264 -17.914  1.00  1.99           H  
ATOM   1077  HD2 TYR A  68     -22.522  -3.523 -20.377  1.00  1.99           H  
ATOM   1078  HE1 TYR A  68     -26.868  -5.771 -19.603  1.00  1.99           H  
ATOM   1079  HE2 TYR A  68     -23.453  -5.039 -22.102  1.00  1.99           H  
ATOM   1080  HH  TYR A  68     -25.128  -6.389 -22.658  1.00  1.99           H  
ATOM   1081  N   VAL A  69     -22.021  -2.168 -15.249  1.00  2.14           N  
ATOM   1082  CA  VAL A  69     -21.355  -1.150 -14.439  1.00  2.14           C  
ATOM   1083  C   VAL A  69     -19.900  -1.506 -14.243  1.00  2.14           C  
ATOM   1084  O   VAL A  69     -19.003  -0.698 -14.481  1.00  2.14           O  
ATOM   1085  CB  VAL A  69     -21.969  -1.036 -13.021  1.00  2.14           C  
ATOM   1086  CG1 VAL A  69     -21.092  -0.103 -12.149  1.00  2.14           C  
ATOM   1087  CG2 VAL A  69     -23.386  -0.504 -13.094  1.00  2.14           C  
ATOM   1088  H   VAL A  69     -22.794  -2.717 -14.871  1.00  2.14           H  
ATOM   1089  HA  VAL A  69     -21.426  -0.190 -14.950  1.00  2.14           H  
ATOM   1090  HB  VAL A  69     -21.972  -2.027 -12.553  1.00  2.14           H  
ATOM   1091 1HG1 VAL A  69     -21.507  -0.047 -11.151  1.00  2.14           H  
ATOM   1092 2HG1 VAL A  69     -20.079  -0.503 -12.089  1.00  2.14           H  
ATOM   1093 3HG1 VAL A  69     -21.062   0.894 -12.585  1.00  2.14           H  
ATOM   1094 1HG2 VAL A  69     -23.800  -0.444 -12.087  1.00  2.14           H  
ATOM   1095 2HG2 VAL A  69     -23.381   0.485 -13.549  1.00  2.14           H  
ATOM   1096 3HG2 VAL A  69     -23.989  -1.171 -13.692  1.00  2.14           H  
ATOM   1097  N   ALA A  70     -19.654  -2.736 -13.820  1.00  2.34           N  
ATOM   1098  CA  ALA A  70     -18.303  -3.176 -13.546  1.00  2.34           C  
ATOM   1099  C   ALA A  70     -17.429  -3.107 -14.785  1.00  2.34           C  
ATOM   1100  O   ALA A  70     -16.288  -2.630 -14.740  1.00  2.34           O  
ATOM   1101  CB  ALA A  70     -18.348  -4.599 -13.026  1.00  2.34           C  
ATOM   1102  H   ALA A  70     -20.426  -3.377 -13.659  1.00  2.34           H  
ATOM   1103  HA  ALA A  70     -17.877  -2.528 -12.782  1.00  2.34           H  
ATOM   1104 1HB  ALA A  70     -17.348  -4.930 -12.789  1.00  2.34           H  
ATOM   1105 2HB  ALA A  70     -18.967  -4.635 -12.123  1.00  2.34           H  
ATOM   1106 3HB  ALA A  70     -18.782  -5.248 -13.786  1.00  2.34           H  
ATOM   1107  N   ARG A  71     -17.956  -3.501 -15.940  1.00  2.58           N  
ATOM   1108  CA  ARG A  71     -17.118  -3.454 -17.119  1.00  2.58           C  
ATOM   1109  C   ARG A  71     -16.872  -2.032 -17.608  1.00  2.58           C  
ATOM   1110  O   ARG A  71     -15.726  -1.646 -17.845  1.00  2.58           O  
ATOM   1111  CB  ARG A  71     -17.752  -4.273 -18.221  1.00  2.58           C  
ATOM   1112  CG  ARG A  71     -17.732  -5.771 -17.970  1.00  2.58           C  
ATOM   1113  CD  ARG A  71     -18.495  -6.509 -19.007  1.00  2.58           C  
ATOM   1114  NE  ARG A  71     -18.497  -7.943 -18.762  1.00  2.58           N  
ATOM   1115  CZ  ARG A  71     -19.224  -8.839 -19.458  1.00  2.58           C  
ATOM   1116  NH1 ARG A  71     -20.002  -8.439 -20.441  1.00  2.58           N  
ATOM   1117  NH2 ARG A  71     -19.155 -10.123 -19.153  1.00  2.58           N  
ATOM   1118  H   ARG A  71     -18.902  -3.889 -16.006  1.00  2.58           H  
ATOM   1119  HA  ARG A  71     -16.157  -3.899 -16.872  1.00  2.58           H  
ATOM   1120 1HB  ARG A  71     -18.797  -3.971 -18.333  1.00  2.58           H  
ATOM   1121 2HB  ARG A  71     -17.249  -4.077 -19.164  1.00  2.58           H  
ATOM   1122 1HG  ARG A  71     -16.703  -6.122 -17.990  1.00  2.58           H  
ATOM   1123 2HG  ARG A  71     -18.163  -5.986 -16.994  1.00  2.58           H  
ATOM   1124 1HD  ARG A  71     -19.529  -6.160 -19.003  1.00  2.58           H  
ATOM   1125 2HD  ARG A  71     -18.053  -6.329 -19.985  1.00  2.58           H  
ATOM   1126  HE  ARG A  71     -17.911  -8.291 -18.014  1.00  2.58           H  
ATOM   1127 1HH1 ARG A  71     -20.055  -7.457 -20.674  1.00  2.58           H  
ATOM   1128 2HH1 ARG A  71     -20.545  -9.112 -20.962  1.00  2.58           H  
ATOM   1129 1HH2 ARG A  71     -18.558 -10.432 -18.399  1.00  2.58           H  
ATOM   1130 2HH2 ARG A  71     -19.699 -10.795 -19.674  1.00  2.58           H  
ATOM   1131  N   LYS A  72     -17.924  -1.212 -17.665  1.00  2.85           N  
ATOM   1132  CA  LYS A  72     -17.804   0.152 -18.171  1.00  2.85           C  
ATOM   1133  C   LYS A  72     -16.886   1.010 -17.320  1.00  2.85           C  
ATOM   1134  O   LYS A  72     -16.193   1.890 -17.834  1.00  2.85           O  
ATOM   1135  CB  LYS A  72     -19.182   0.808 -18.269  1.00  2.85           C  
ATOM   1136  CG  LYS A  72     -20.076   0.247 -19.390  1.00  2.85           C  
ATOM   1137  CD  LYS A  72     -21.444   0.925 -19.402  1.00  2.85           C  
ATOM   1138  CE  LYS A  72     -22.337   0.373 -20.510  1.00  2.85           C  
ATOM   1139  NZ  LYS A  72     -23.680   1.033 -20.524  1.00  2.85           N  
ATOM   1140  H   LYS A  72     -18.851  -1.539 -17.396  1.00  2.85           H  
ATOM   1141  HA  LYS A  72     -17.377   0.105 -19.171  1.00  2.85           H  
ATOM   1142 1HB  LYS A  72     -19.709   0.675 -17.319  1.00  2.85           H  
ATOM   1143 2HB  LYS A  72     -19.065   1.877 -18.429  1.00  2.85           H  
ATOM   1144 1HG  LYS A  72     -19.592   0.410 -20.351  1.00  2.85           H  
ATOM   1145 2HG  LYS A  72     -20.209  -0.823 -19.252  1.00  2.85           H  
ATOM   1146 1HD  LYS A  72     -21.930   0.751 -18.438  1.00  2.85           H  
ATOM   1147 2HD  LYS A  72     -21.322   1.998 -19.541  1.00  2.85           H  
ATOM   1148 1HE  LYS A  72     -21.853   0.534 -21.471  1.00  2.85           H  
ATOM   1149 2HE  LYS A  72     -22.472  -0.698 -20.358  1.00  2.85           H  
ATOM   1150 1HZ  LYS A  72     -24.242   0.643 -21.267  1.00  2.85           H  
ATOM   1151 2HZ  LYS A  72     -24.141   0.879 -19.638  1.00  2.85           H  
ATOM   1152 3HZ  LYS A  72     -23.566   2.026 -20.675  1.00  2.85           H  
ATOM   1153  N   THR A  73     -16.869   0.751 -16.020  1.00  3.13           N  
ATOM   1154  CA  THR A  73     -16.067   1.527 -15.100  1.00  3.13           C  
ATOM   1155  C   THR A  73     -14.695   0.921 -14.781  1.00  3.13           C  
ATOM   1156  O   THR A  73     -13.943   1.497 -13.992  1.00  3.13           O  
ATOM   1157  CB  THR A  73     -16.822   1.715 -13.798  1.00  3.13           C  
ATOM   1158  OG1 THR A  73     -17.056   0.426 -13.201  1.00  3.13           O  
ATOM   1159  CG2 THR A  73     -18.156   2.411 -14.032  1.00  3.13           C  
ATOM   1160  H   THR A  73     -17.477   0.023 -15.638  1.00  3.13           H  
ATOM   1161  HA  THR A  73     -15.901   2.508 -15.545  1.00  3.13           H  
ATOM   1162  HB  THR A  73     -16.235   2.302 -13.163  1.00  3.13           H  
ATOM   1163  HG1 THR A  73     -17.691  -0.065 -13.761  1.00  3.13           H  
ATOM   1164 1HG2 THR A  73     -18.674   2.536 -13.083  1.00  3.13           H  
ATOM   1165 2HG2 THR A  73     -17.979   3.385 -14.482  1.00  3.13           H  
ATOM   1166 3HG2 THR A  73     -18.770   1.809 -14.701  1.00  3.13           H  
ATOM   1167  N   GLY A  74     -14.372  -0.253 -15.338  1.00  3.42           N  
ATOM   1168  CA  GLY A  74     -13.085  -0.882 -15.045  1.00  3.42           C  
ATOM   1169  C   GLY A  74     -12.958  -1.460 -13.625  1.00  3.42           C  
ATOM   1170  O   GLY A  74     -11.857  -1.493 -13.070  1.00  3.42           O  
ATOM   1171  H   GLY A  74     -14.997  -0.696 -16.013  1.00  3.42           H  
ATOM   1172 1HA  GLY A  74     -12.923  -1.682 -15.769  1.00  3.42           H  
ATOM   1173 2HA  GLY A  74     -12.293  -0.154 -15.209  1.00  3.42           H  
ATOM   1174  N   THR A  75     -14.068  -1.899 -13.029  1.00  3.67           N  
ATOM   1175  CA  THR A  75     -14.062  -2.410 -11.660  1.00  3.67           C  
ATOM   1176  C   THR A  75     -14.625  -3.822 -11.607  1.00  3.67           C  
ATOM   1177  O   THR A  75     -15.650  -4.097 -10.986  1.00  3.67           O  
ATOM   1178  CB  THR A  75     -14.795  -1.483 -10.659  1.00  3.67           C  
ATOM   1179  OG1 THR A  75     -16.153  -1.238 -11.088  1.00  3.67           O  
ATOM   1180  CG2 THR A  75     -14.031  -0.154 -10.487  1.00  3.67           C  
ATOM   1181  H   THR A  75     -14.943  -1.900 -13.553  1.00  3.67           H  
ATOM   1182  HA  THR A  75     -13.028  -2.468 -11.324  1.00  3.67           H  
ATOM   1183  HB  THR A  75     -14.829  -1.985  -9.693  1.00  3.67           H  
ATOM   1184  HG1 THR A  75     -16.195  -0.620 -11.855  1.00  3.67           H  
ATOM   1185 1HG2 THR A  75     -14.526   0.464  -9.751  1.00  3.67           H  
ATOM   1186 2HG2 THR A  75     -13.019  -0.361 -10.145  1.00  3.67           H  
ATOM   1187 3HG2 THR A  75     -13.990   0.373 -11.442  1.00  3.67           H  
ATOM   1188  N   VAL A  76     -13.908  -4.710 -12.280  1.00  3.83           N  
ATOM   1189  CA  VAL A  76     -14.245  -6.115 -12.502  1.00  3.83           C  
ATOM   1190  C   VAL A  76     -13.347  -7.032 -11.663  1.00  3.83           C  
ATOM   1191  O   VAL A  76     -12.894  -8.079 -12.127  1.00  3.83           O  
ATOM   1192  CB  VAL A  76     -14.057  -6.452 -13.989  1.00  3.83           C  
ATOM   1193  CG1 VAL A  76     -15.030  -5.668 -14.841  1.00  3.83           C  
ATOM   1194  CG2 VAL A  76     -12.636  -6.104 -14.389  1.00  3.83           C  
ATOM   1195  H   VAL A  76     -13.065  -4.361 -12.715  1.00  3.83           H  
ATOM   1196  HA  VAL A  76     -15.284  -6.278 -12.217  1.00  3.83           H  
ATOM   1197  HB  VAL A  76     -14.245  -7.513 -14.145  1.00  3.83           H  
ATOM   1198 1HG1 VAL A  76     -14.882  -5.918 -15.890  1.00  3.83           H  
ATOM   1199 2HG1 VAL A  76     -16.048  -5.911 -14.555  1.00  3.83           H  
ATOM   1200 3HG1 VAL A  76     -14.848  -4.610 -14.693  1.00  3.83           H  
ATOM   1201 1HG2 VAL A  76     -12.484  -6.345 -15.440  1.00  3.83           H  
ATOM   1202 2HG2 VAL A  76     -12.464  -5.036 -14.232  1.00  3.83           H  
ATOM   1203 3HG2 VAL A  76     -11.936  -6.677 -13.780  1.00  3.83           H  
ATOM   1204  N   SER A  77     -13.062  -6.589 -10.441  1.00  3.88           N  
ATOM   1205  CA  SER A  77     -12.178  -7.271  -9.491  1.00  3.88           C  
ATOM   1206  C   SER A  77     -12.678  -8.615  -8.987  1.00  3.88           C  
ATOM   1207  O   SER A  77     -13.881  -8.890  -8.997  1.00  3.88           O  
ATOM   1208  CB  SER A  77     -11.994  -6.391  -8.266  1.00  3.88           C  
ATOM   1209  OG  SER A  77     -13.206  -6.280  -7.511  1.00  3.88           O  
ATOM   1210  H   SER A  77     -13.495  -5.719 -10.161  1.00  3.88           H  
ATOM   1211  HA  SER A  77     -11.215  -7.427  -9.980  1.00  3.88           H  
ATOM   1212 1HB  SER A  77     -11.203  -6.795  -7.635  1.00  3.88           H  
ATOM   1213 2HB  SER A  77     -11.679  -5.401  -8.589  1.00  3.88           H  
ATOM   1214  HG  SER A  77     -13.091  -5.500  -6.950  1.00  3.88           H  
ATOM   1215  N   ASP A  78     -11.741  -9.407  -8.441  1.00  3.79           N  
ATOM   1216  CA  ASP A  78     -12.053 -10.706  -7.844  1.00  3.79           C  
ATOM   1217  C   ASP A  78     -13.053 -10.552  -6.706  1.00  3.79           C  
ATOM   1218  O   ASP A  78     -13.907 -11.412  -6.498  1.00  3.79           O  
ATOM   1219  CB  ASP A  78     -10.787 -11.364  -7.295  1.00  3.79           C  
ATOM   1220  CG  ASP A  78      -9.824 -11.859  -8.376  1.00  3.79           C  
ATOM   1221  OD1 ASP A  78     -10.210 -11.930  -9.519  1.00  3.79           O  
ATOM   1222  OD2 ASP A  78      -8.704 -12.155  -8.040  1.00  3.79           O  
ATOM   1223  H   ASP A  78     -10.777  -9.107  -8.470  1.00  3.79           H  
ATOM   1224  HA  ASP A  78     -12.487 -11.346  -8.612  1.00  3.79           H  
ATOM   1225 1HB  ASP A  78     -10.258 -10.654  -6.658  1.00  3.79           H  
ATOM   1226 2HB  ASP A  78     -11.067 -12.211  -6.668  1.00  3.79           H  
ATOM   1227  N   PHE A  79     -12.937  -9.458  -5.961  1.00  3.57           N  
ATOM   1228  CA  PHE A  79     -13.864  -9.182  -4.878  1.00  3.57           C  
ATOM   1229  C   PHE A  79     -15.267  -9.070  -5.452  1.00  3.57           C  
ATOM   1230  O   PHE A  79     -16.207  -9.691  -4.946  1.00  3.57           O  
ATOM   1231  CB  PHE A  79     -13.468  -7.926  -4.113  1.00  3.57           C  
ATOM   1232  CG  PHE A  79     -14.436  -7.547  -3.034  1.00  3.57           C  
ATOM   1233  CD1 PHE A  79     -14.496  -8.272  -1.853  1.00  3.57           C  
ATOM   1234  CD2 PHE A  79     -15.261  -6.450  -3.179  1.00  3.57           C  
ATOM   1235  CE1 PHE A  79     -15.373  -7.916  -0.847  1.00  3.57           C  
ATOM   1236  CE2 PHE A  79     -16.125  -6.087  -2.178  1.00  3.57           C  
ATOM   1237  CZ  PHE A  79     -16.188  -6.823  -1.010  1.00  3.57           C  
ATOM   1238  H   PHE A  79     -12.208  -8.795  -6.176  1.00  3.57           H  
ATOM   1239  HA  PHE A  79     -13.849 -10.023  -4.182  1.00  3.57           H  
ATOM   1240 1HB  PHE A  79     -12.490  -8.069  -3.659  1.00  3.57           H  
ATOM   1241 2HB  PHE A  79     -13.388  -7.091  -4.806  1.00  3.57           H  
ATOM   1242  HD1 PHE A  79     -13.843  -9.138  -1.727  1.00  3.57           H  
ATOM   1243  HD2 PHE A  79     -15.222  -5.865  -4.099  1.00  3.57           H  
ATOM   1244  HE1 PHE A  79     -15.415  -8.500   0.073  1.00  3.57           H  
ATOM   1245  HE2 PHE A  79     -16.773  -5.213  -2.312  1.00  3.57           H  
ATOM   1246  HZ  PHE A  79     -16.881  -6.531  -0.223  1.00  3.57           H  
ATOM   1247  N   GLY A  80     -15.418  -8.274  -6.514  1.00  3.27           N  
ATOM   1248  CA  GLY A  80     -16.734  -8.148  -7.120  1.00  3.27           C  
ATOM   1249  C   GLY A  80     -17.233  -9.520  -7.588  1.00  3.27           C  
ATOM   1250  O   GLY A  80     -18.416  -9.841  -7.441  1.00  3.27           O  
ATOM   1251  H   GLY A  80     -14.622  -7.766  -6.912  1.00  3.27           H  
ATOM   1252 1HA  GLY A  80     -17.431  -7.720  -6.398  1.00  3.27           H  
ATOM   1253 2HA  GLY A  80     -16.676  -7.465  -7.967  1.00  3.27           H  
ATOM   1254  N   ALA A  81     -16.326 -10.347  -8.132  1.00  2.94           N  
ATOM   1255  CA  ALA A  81     -16.697 -11.687  -8.583  1.00  2.94           C  
ATOM   1256  C   ALA A  81     -17.212 -12.538  -7.419  1.00  2.94           C  
ATOM   1257  O   ALA A  81     -18.177 -13.297  -7.577  1.00  2.94           O  
ATOM   1258  CB  ALA A  81     -15.519 -12.374  -9.245  1.00  2.94           C  
ATOM   1259  H   ALA A  81     -15.368 -10.012  -8.255  1.00  2.94           H  
ATOM   1260  HA  ALA A  81     -17.497 -11.585  -9.312  1.00  2.94           H  
ATOM   1261 1HB  ALA A  81     -15.825 -13.355  -9.601  1.00  2.94           H  
ATOM   1262 2HB  ALA A  81     -15.170 -11.771 -10.084  1.00  2.94           H  
ATOM   1263 3HB  ALA A  81     -14.716 -12.490  -8.533  1.00  2.94           H  
ATOM   1264  N   GLU A  82     -16.597 -12.409  -6.238  1.00  2.64           N  
ATOM   1265  CA  GLU A  82     -17.078 -13.167  -5.089  1.00  2.64           C  
ATOM   1266  C   GLU A  82     -18.504 -12.761  -4.770  1.00  2.64           C  
ATOM   1267  O   GLU A  82     -19.378 -13.611  -4.561  1.00  2.64           O  
ATOM   1268  CB  GLU A  82     -16.202 -12.955  -3.847  1.00  2.64           C  
ATOM   1269  CG  GLU A  82     -16.675 -13.760  -2.616  1.00  2.64           C  
ATOM   1270  CD  GLU A  82     -15.787 -13.618  -1.385  1.00  2.64           C  
ATOM   1271  OE1 GLU A  82     -14.803 -12.918  -1.442  1.00  2.64           O  
ATOM   1272  OE2 GLU A  82     -16.109 -14.217  -0.385  1.00  2.64           O  
ATOM   1273  H   GLU A  82     -15.782 -11.798  -6.153  1.00  2.64           H  
ATOM   1274  HA  GLU A  82     -17.070 -14.226  -5.344  1.00  2.64           H  
ATOM   1275 1HB  GLU A  82     -15.173 -13.238  -4.075  1.00  2.64           H  
ATOM   1276 2HB  GLU A  82     -16.198 -11.899  -3.578  1.00  2.64           H  
ATOM   1277 1HG  GLU A  82     -17.682 -13.425  -2.359  1.00  2.64           H  
ATOM   1278 2HG  GLU A  82     -16.736 -14.811  -2.891  1.00  2.64           H  
ATOM   1279  N   LEU A  83     -18.751 -11.453  -4.767  1.00  2.40           N  
ATOM   1280  CA  LEU A  83     -20.071 -10.965  -4.417  1.00  2.40           C  
ATOM   1281  C   LEU A  83     -21.087 -11.429  -5.468  1.00  2.40           C  
ATOM   1282  O   LEU A  83     -22.235 -11.758  -5.144  1.00  2.40           O  
ATOM   1283  CB  LEU A  83     -20.058  -9.443  -4.312  1.00  2.40           C  
ATOM   1284  CG  LEU A  83     -19.191  -8.846  -3.216  1.00  2.40           C  
ATOM   1285  CD1 LEU A  83     -19.280  -7.344  -3.335  1.00  2.40           C  
ATOM   1286  CD2 LEU A  83     -19.612  -9.357  -1.861  1.00  2.40           C  
ATOM   1287  H   LEU A  83     -17.987 -10.800  -4.968  1.00  2.40           H  
ATOM   1288  HA  LEU A  83     -20.353 -11.380  -3.457  1.00  2.40           H  
ATOM   1289 1HB  LEU A  83     -19.746  -9.021  -5.269  1.00  2.40           H  
ATOM   1290 2HB  LEU A  83     -21.054  -9.109  -4.092  1.00  2.40           H  
ATOM   1291  HG  LEU A  83     -18.147  -9.126  -3.379  1.00  2.40           H  
ATOM   1292 1HD1 LEU A  83     -18.669  -6.880  -2.588  1.00  2.40           H  
ATOM   1293 2HD1 LEU A  83     -18.936  -7.030  -4.323  1.00  2.40           H  
ATOM   1294 3HD1 LEU A  83     -20.300  -7.018  -3.200  1.00  2.40           H  
ATOM   1295 1HD2 LEU A  83     -18.971  -8.916  -1.095  1.00  2.40           H  
ATOM   1296 2HD2 LEU A  83     -20.632  -9.089  -1.667  1.00  2.40           H  
ATOM   1297 3HD2 LEU A  83     -19.510 -10.440  -1.838  1.00  2.40           H  
ATOM   1298  N   ASP A  84     -20.654 -11.482  -6.736  1.00  2.22           N  
ATOM   1299  CA  ASP A  84     -21.502 -11.929  -7.836  1.00  2.22           C  
ATOM   1300  C   ASP A  84     -21.864 -13.397  -7.661  1.00  2.22           C  
ATOM   1301  O   ASP A  84     -23.015 -13.788  -7.887  1.00  2.22           O  
ATOM   1302  CB  ASP A  84     -20.787 -11.724  -9.178  1.00  2.22           C  
ATOM   1303  CG  ASP A  84     -21.644 -12.027 -10.401  1.00  2.22           C  
ATOM   1304  OD1 ASP A  84     -22.616 -11.355 -10.592  1.00  2.22           O  
ATOM   1305  OD2 ASP A  84     -21.309 -12.924 -11.145  1.00  2.22           O  
ATOM   1306  H   ASP A  84     -19.710 -11.162  -6.947  1.00  2.22           H  
ATOM   1307  HA  ASP A  84     -22.419 -11.340  -7.831  1.00  2.22           H  
ATOM   1308 1HB  ASP A  84     -20.428 -10.693  -9.239  1.00  2.22           H  
ATOM   1309 2HB  ASP A  84     -19.913 -12.369  -9.212  1.00  2.22           H  
ATOM   1310  N   SER A  85     -20.896 -14.205  -7.211  1.00  2.10           N  
ATOM   1311  CA  SER A  85     -21.152 -15.616  -6.989  1.00  2.10           C  
ATOM   1312  C   SER A  85     -22.217 -15.755  -5.915  1.00  2.10           C  
ATOM   1313  O   SER A  85     -23.139 -16.554  -6.066  1.00  2.10           O  
ATOM   1314  CB  SER A  85     -19.881 -16.334  -6.579  1.00  2.10           C  
ATOM   1315  OG  SER A  85     -18.939 -16.320  -7.620  1.00  2.10           O  
ATOM   1316  H   SER A  85     -19.958 -13.833  -7.064  1.00  2.10           H  
ATOM   1317  HA  SER A  85     -21.525 -16.057  -7.913  1.00  2.10           H  
ATOM   1318 1HB  SER A  85     -19.459 -15.855  -5.700  1.00  2.10           H  
ATOM   1319 2HB  SER A  85     -20.115 -17.361  -6.310  1.00  2.10           H  
ATOM   1320  HG  SER A  85     -18.745 -15.376  -7.788  1.00  2.10           H  
ATOM   1321  N   ILE A  86     -22.138 -14.918  -4.870  1.00  2.00           N  
ATOM   1322  CA  ILE A  86     -23.119 -14.959  -3.789  1.00  2.00           C  
ATOM   1323  C   ILE A  86     -24.498 -14.607  -4.331  1.00  2.00           C  
ATOM   1324  O   ILE A  86     -25.483 -15.274  -4.013  1.00  2.00           O  
ATOM   1325  CB  ILE A  86     -22.776 -13.994  -2.652  1.00  2.00           C  
ATOM   1326  CG1 ILE A  86     -21.504 -14.468  -1.938  1.00  2.00           C  
ATOM   1327  CG2 ILE A  86     -23.962 -13.953  -1.691  1.00  2.00           C  
ATOM   1328  CD1 ILE A  86     -20.915 -13.445  -0.991  1.00  2.00           C  
ATOM   1329  H   ILE A  86     -21.341 -14.280  -4.812  1.00  2.00           H  
ATOM   1330  HA  ILE A  86     -23.151 -15.964  -3.381  1.00  2.00           H  
ATOM   1331  HB  ILE A  86     -22.589 -13.004  -3.045  1.00  2.00           H  
ATOM   1332 1HG1 ILE A  86     -21.728 -15.373  -1.380  1.00  2.00           H  
ATOM   1333 2HG1 ILE A  86     -20.751 -14.704  -2.693  1.00  2.00           H  
ATOM   1334 1HG2 ILE A  86     -23.744 -13.270  -0.874  1.00  2.00           H  
ATOM   1335 2HG2 ILE A  86     -24.848 -13.614  -2.223  1.00  2.00           H  
ATOM   1336 3HG2 ILE A  86     -24.143 -14.951  -1.293  1.00  2.00           H  
ATOM   1337 1HD1 ILE A  86     -20.010 -13.852  -0.536  1.00  2.00           H  
ATOM   1338 2HD1 ILE A  86     -20.665 -12.551  -1.541  1.00  2.00           H  
ATOM   1339 3HD1 ILE A  86     -21.638 -13.205  -0.218  1.00  2.00           H  
ATOM   1340  N   SER A  87     -24.583 -13.578  -5.169  1.00  1.93           N  
ATOM   1341  CA  SER A  87     -25.876 -13.229  -5.735  1.00  1.93           C  
ATOM   1342  C   SER A  87     -26.444 -14.420  -6.497  1.00  1.93           C  
ATOM   1343  O   SER A  87     -27.636 -14.724  -6.367  1.00  1.93           O  
ATOM   1344  CB  SER A  87     -25.784 -12.032  -6.654  1.00  1.93           C  
ATOM   1345  OG  SER A  87     -27.059 -11.716  -7.161  1.00  1.93           O  
ATOM   1346  H   SER A  87     -23.747 -13.034  -5.393  1.00  1.93           H  
ATOM   1347  HA  SER A  87     -26.563 -12.997  -4.931  1.00  1.93           H  
ATOM   1348 1HB  SER A  87     -25.373 -11.183  -6.119  1.00  1.93           H  
ATOM   1349 2HB  SER A  87     -25.110 -12.258  -7.481  1.00  1.93           H  
ATOM   1350  HG  SER A  87     -26.923 -11.247  -8.027  1.00  1.93           H  
ATOM   1351  N   ASP A  88     -25.592 -15.114  -7.275  1.00  1.86           N  
ATOM   1352  CA  ASP A  88     -26.034 -16.278  -8.042  1.00  1.86           C  
ATOM   1353  C   ASP A  88     -26.497 -17.407  -7.091  1.00  1.86           C  
ATOM   1354  O   ASP A  88     -27.476 -18.105  -7.386  1.00  1.86           O  
ATOM   1355  CB  ASP A  88     -24.888 -16.762  -8.949  1.00  1.86           C  
ATOM   1356  CG  ASP A  88     -25.314 -17.634 -10.154  1.00  1.86           C  
ATOM   1357  OD1 ASP A  88     -25.966 -17.112 -11.021  1.00  1.86           O  
ATOM   1358  OD2 ASP A  88     -25.001 -18.789 -10.204  1.00  1.86           O  
ATOM   1359  H   ASP A  88     -24.624 -14.798  -7.356  1.00  1.86           H  
ATOM   1360  HA  ASP A  88     -26.872 -15.980  -8.669  1.00  1.86           H  
ATOM   1361 1HB  ASP A  88     -24.348 -15.889  -9.325  1.00  1.86           H  
ATOM   1362 2HB  ASP A  88     -24.181 -17.325  -8.347  1.00  1.86           H  
ATOM   1363  N   VAL A  89     -25.867 -17.521  -5.901  1.00  1.78           N  
ATOM   1364  CA  VAL A  89     -26.274 -18.541  -4.926  1.00  1.78           C  
ATOM   1365  C   VAL A  89     -27.684 -18.269  -4.487  1.00  1.78           C  
ATOM   1366  O   VAL A  89     -28.537 -19.165  -4.467  1.00  1.78           O  
ATOM   1367  CB  VAL A  89     -25.470 -18.491  -3.591  1.00  1.78           C  
ATOM   1368  CG1 VAL A  89     -26.124 -19.446  -2.618  1.00  1.78           C  
ATOM   1369  CG2 VAL A  89     -24.018 -18.835  -3.754  1.00  1.78           C  
ATOM   1370  H   VAL A  89     -25.056 -16.933  -5.710  1.00  1.78           H  
ATOM   1371  HA  VAL A  89     -26.216 -19.528  -5.379  1.00  1.78           H  
ATOM   1372  HB  VAL A  89     -25.545 -17.502  -3.174  1.00  1.78           H  
ATOM   1373 1HG1 VAL A  89     -25.606 -19.406  -1.662  1.00  1.78           H  
ATOM   1374 2HG1 VAL A  89     -27.163 -19.165  -2.475  1.00  1.78           H  
ATOM   1375 3HG1 VAL A  89     -26.075 -20.451  -3.022  1.00  1.78           H  
ATOM   1376 1HG2 VAL A  89     -23.525 -18.772  -2.787  1.00  1.78           H  
ATOM   1377 2HG2 VAL A  89     -23.921 -19.805  -4.121  1.00  1.78           H  
ATOM   1378 3HG2 VAL A  89     -23.556 -18.156  -4.424  1.00  1.78           H  
ATOM   1379  N   VAL A  90     -27.926 -17.017  -4.161  1.00  1.68           N  
ATOM   1380  CA  VAL A  90     -29.216 -16.597  -3.678  1.00  1.68           C  
ATOM   1381  C   VAL A  90     -30.308 -16.667  -4.738  1.00  1.68           C  
ATOM   1382  O   VAL A  90     -31.343 -17.283  -4.517  1.00  1.68           O  
ATOM   1383  CB  VAL A  90     -29.101 -15.172  -3.129  1.00  1.68           C  
ATOM   1384  CG1 VAL A  90     -30.469 -14.623  -2.788  1.00  1.68           C  
ATOM   1385  CG2 VAL A  90     -28.196 -15.218  -1.895  1.00  1.68           C  
ATOM   1386  H   VAL A  90     -27.165 -16.336  -4.237  1.00  1.68           H  
ATOM   1387  HA  VAL A  90     -29.492 -17.246  -2.855  1.00  1.68           H  
ATOM   1388  HB  VAL A  90     -28.656 -14.521  -3.888  1.00  1.68           H  
ATOM   1389 1HG1 VAL A  90     -30.361 -13.612  -2.410  1.00  1.68           H  
ATOM   1390 2HG1 VAL A  90     -31.091 -14.604  -3.681  1.00  1.68           H  
ATOM   1391 3HG1 VAL A  90     -30.934 -15.253  -2.043  1.00  1.68           H  
ATOM   1392 1HG2 VAL A  90     -28.077 -14.240  -1.490  1.00  1.68           H  
ATOM   1393 2HG2 VAL A  90     -28.642 -15.870  -1.144  1.00  1.68           H  
ATOM   1394 3HG2 VAL A  90     -27.220 -15.607  -2.182  1.00  1.68           H  
ATOM   1395  N   SER A  91     -30.069 -16.084  -5.905  1.00  1.57           N  
ATOM   1396  CA  SER A  91     -31.066 -16.066  -6.961  1.00  1.57           C  
ATOM   1397  C   SER A  91     -31.425 -17.457  -7.464  1.00  1.57           C  
ATOM   1398  O   SER A  91     -32.602 -17.743  -7.681  1.00  1.57           O  
ATOM   1399  CB  SER A  91     -30.565 -15.245  -8.123  1.00  1.57           C  
ATOM   1400  OG  SER A  91     -30.423 -13.917  -7.745  1.00  1.57           O  
ATOM   1401  H   SER A  91     -29.178 -15.622  -6.058  1.00  1.57           H  
ATOM   1402  HA  SER A  91     -31.973 -15.615  -6.553  1.00  1.57           H  
ATOM   1403 1HB  SER A  91     -29.600 -15.634  -8.459  1.00  1.57           H  
ATOM   1404 2HB  SER A  91     -31.260 -15.325  -8.958  1.00  1.57           H  
ATOM   1405  HG  SER A  91     -29.620 -13.896  -7.188  1.00  1.57           H  
ATOM   1406  N   PHE A  92     -30.419 -18.308  -7.695  1.00  1.45           N  
ATOM   1407  CA  PHE A  92     -30.686 -19.611  -8.281  1.00  1.45           C  
ATOM   1408  C   PHE A  92     -30.529 -20.845  -7.381  1.00  1.45           C  
ATOM   1409  O   PHE A  92     -31.088 -21.886  -7.690  1.00  1.45           O  
ATOM   1410  CB  PHE A  92     -29.790 -19.758  -9.482  1.00  1.45           C  
ATOM   1411  CG  PHE A  92     -30.025 -18.789 -10.561  1.00  1.45           C  
ATOM   1412  CD1 PHE A  92     -29.097 -17.815 -10.801  1.00  1.45           C  
ATOM   1413  CD2 PHE A  92     -31.157 -18.842 -11.348  1.00  1.45           C  
ATOM   1414  CE1 PHE A  92     -29.272 -16.905 -11.812  1.00  1.45           C  
ATOM   1415  CE2 PHE A  92     -31.343 -17.941 -12.366  1.00  1.45           C  
ATOM   1416  CZ  PHE A  92     -30.392 -16.969 -12.603  1.00  1.45           C  
ATOM   1417  H   PHE A  92     -29.449 -18.046  -7.510  1.00  1.45           H  
ATOM   1418  HA  PHE A  92     -31.715 -19.600  -8.635  1.00  1.45           H  
ATOM   1419 1HB  PHE A  92     -28.767 -19.610  -9.143  1.00  1.45           H  
ATOM   1420 2HB  PHE A  92     -29.865 -20.737  -9.884  1.00  1.45           H  
ATOM   1421  HD1 PHE A  92     -28.199 -17.773 -10.176  1.00  1.45           H  
ATOM   1422  HD2 PHE A  92     -31.902 -19.606 -11.161  1.00  1.45           H  
ATOM   1423  HE1 PHE A  92     -28.508 -16.142 -11.983  1.00  1.45           H  
ATOM   1424  HE2 PHE A  92     -32.238 -17.996 -12.988  1.00  1.45           H  
ATOM   1425  HZ  PHE A  92     -30.527 -16.254 -13.412  1.00  1.45           H  
ATOM   1426  N   GLY A  93     -29.757 -20.787  -6.303  1.00  1.34           N  
ATOM   1427  CA  GLY A  93     -29.614 -21.964  -5.447  1.00  1.34           C  
ATOM   1428  C   GLY A  93     -30.767 -21.984  -4.449  1.00  1.34           C  
ATOM   1429  O   GLY A  93     -31.534 -22.949  -4.325  1.00  1.34           O  
ATOM   1430  H   GLY A  93     -29.273 -19.939  -6.028  1.00  1.34           H  
ATOM   1431 1HA  GLY A  93     -29.601 -22.873  -6.048  1.00  1.34           H  
ATOM   1432 2HA  GLY A  93     -28.667 -21.908  -4.907  1.00  1.34           H  
ATOM   1433  N   VAL A  94     -30.887 -20.867  -3.752  1.00  1.24           N  
ATOM   1434  CA  VAL A  94     -31.880 -20.713  -2.709  1.00  1.24           C  
ATOM   1435  C   VAL A  94     -33.299 -20.661  -3.251  1.00  1.24           C  
ATOM   1436  O   VAL A  94     -34.198 -21.271  -2.672  1.00  1.24           O  
ATOM   1437  CB  VAL A  94     -31.663 -19.427  -1.899  1.00  1.24           C  
ATOM   1438  CG1 VAL A  94     -32.798 -19.286  -0.929  1.00  1.24           C  
ATOM   1439  CG2 VAL A  94     -30.344 -19.441  -1.189  1.00  1.24           C  
ATOM   1440  H   VAL A  94     -30.222 -20.116  -3.946  1.00  1.24           H  
ATOM   1441  HA  VAL A  94     -31.793 -21.557  -2.025  1.00  1.24           H  
ATOM   1442  HB  VAL A  94     -31.700 -18.594  -2.564  1.00  1.24           H  
ATOM   1443 1HG1 VAL A  94     -32.695 -18.356  -0.371  1.00  1.24           H  
ATOM   1444 2HG1 VAL A  94     -33.723 -19.283  -1.482  1.00  1.24           H  
ATOM   1445 3HG1 VAL A  94     -32.797 -20.128  -0.237  1.00  1.24           H  
ATOM   1446 1HG2 VAL A  94     -30.223 -18.511  -0.631  1.00  1.24           H  
ATOM   1447 2HG2 VAL A  94     -30.321 -20.277  -0.502  1.00  1.24           H  
ATOM   1448 3HG2 VAL A  94     -29.544 -19.538  -1.918  1.00  1.24           H  
ATOM   1449  N   ALA A  95     -33.537 -19.931  -4.345  1.00  1.16           N  
ATOM   1450  CA  ALA A  95     -34.924 -19.792  -4.753  1.00  1.16           C  
ATOM   1451  C   ALA A  95     -35.603 -21.128  -5.060  1.00  1.16           C  
ATOM   1452  O   ALA A  95     -36.633 -21.385  -4.445  1.00  1.16           O  
ATOM   1453  CB  ALA A  95     -35.079 -18.822  -5.940  1.00  1.16           C  
ATOM   1454  H   ALA A  95     -32.787 -19.455  -4.836  1.00  1.16           H  
ATOM   1455  HA  ALA A  95     -35.451 -19.360  -3.908  1.00  1.16           H  
ATOM   1456 1HB  ALA A  95     -36.133 -18.697  -6.131  1.00  1.16           H  
ATOM   1457 2HB  ALA A  95     -34.638 -17.865  -5.695  1.00  1.16           H  
ATOM   1458 3HB  ALA A  95     -34.623 -19.110  -6.835  1.00  1.16           H  
ATOM   1459  N   PRO A  96     -35.109 -22.016  -5.963  1.00  1.09           N  
ATOM   1460  CA  PRO A  96     -35.722 -23.296  -6.252  1.00  1.09           C  
ATOM   1461  C   PRO A  96     -35.863 -24.133  -5.004  1.00  1.09           C  
ATOM   1462  O   PRO A  96     -36.823 -24.888  -4.857  1.00  1.09           O  
ATOM   1463  CB  PRO A  96     -34.737 -23.933  -7.198  1.00  1.09           C  
ATOM   1464  CG  PRO A  96     -34.023 -22.802  -7.789  1.00  1.09           C  
ATOM   1465  CD  PRO A  96     -33.865 -21.832  -6.672  1.00  1.09           C  
ATOM   1466  HA  PRO A  96     -36.690 -23.146  -6.743  1.00  1.09           H  
ATOM   1467 1HB  PRO A  96     -34.105 -24.594  -6.641  1.00  1.09           H  
ATOM   1468 2HB  PRO A  96     -35.268 -24.533  -7.932  1.00  1.09           H  
ATOM   1469 1HG  PRO A  96     -33.070 -23.136  -8.144  1.00  1.09           H  
ATOM   1470 2HG  PRO A  96     -34.561 -22.396  -8.646  1.00  1.09           H  
ATOM   1471 1HD  PRO A  96     -33.052 -22.136  -6.045  1.00  1.09           H  
ATOM   1472 2HD  PRO A  96     -33.687 -20.890  -7.083  1.00  1.09           H  
ATOM   1473  N   ALA A  97     -34.910 -23.999  -4.070  1.00  1.05           N  
ATOM   1474  CA  ALA A  97     -34.992 -24.755  -2.836  1.00  1.05           C  
ATOM   1475  C   ALA A  97     -36.217 -24.336  -2.023  1.00  1.05           C  
ATOM   1476  O   ALA A  97     -37.033 -25.162  -1.602  1.00  1.05           O  
ATOM   1477  CB  ALA A  97     -33.723 -24.549  -2.050  1.00  1.05           C  
ATOM   1478  H   ALA A  97     -34.089 -23.398  -4.204  1.00  1.05           H  
ATOM   1479  HA  ALA A  97     -35.091 -25.812  -3.084  1.00  1.05           H  
ATOM   1480 1HB  ALA A  97     -33.743 -25.117  -1.139  1.00  1.05           H  
ATOM   1481 2HB  ALA A  97     -32.889 -24.873  -2.660  1.00  1.05           H  
ATOM   1482 3HB  ALA A  97     -33.603 -23.505  -1.805  1.00  1.05           H  
ATOM   1483  N   TYR A  98     -36.344 -23.028  -1.825  1.00  1.03           N  
ATOM   1484  CA  TYR A  98     -37.436 -22.445  -1.062  1.00  1.03           C  
ATOM   1485  C   TYR A  98     -38.764 -22.779  -1.726  1.00  1.03           C  
ATOM   1486  O   TYR A  98     -39.719 -23.197  -1.064  1.00  1.03           O  
ATOM   1487  CB  TYR A  98     -37.245 -20.939  -0.955  1.00  1.03           C  
ATOM   1488  CG  TYR A  98     -38.255 -20.195  -0.081  1.00  1.03           C  
ATOM   1489  CD1 TYR A  98     -38.112 -20.182   1.306  1.00  1.03           C  
ATOM   1490  CD2 TYR A  98     -39.290 -19.515  -0.651  1.00  1.03           C  
ATOM   1491  CE1 TYR A  98     -39.009 -19.470   2.097  1.00  1.03           C  
ATOM   1492  CE2 TYR A  98     -40.171 -18.812   0.144  1.00  1.03           C  
ATOM   1493  CZ  TYR A  98     -40.043 -18.776   1.494  1.00  1.03           C  
ATOM   1494  OH  TYR A  98     -40.945 -18.012   2.258  1.00  1.03           O  
ATOM   1495  H   TYR A  98     -35.639 -22.404  -2.219  1.00  1.03           H  
ATOM   1496  HA  TYR A  98     -37.439 -22.878  -0.064  1.00  1.03           H  
ATOM   1497 1HB  TYR A  98     -36.242 -20.725  -0.579  1.00  1.03           H  
ATOM   1498 2HB  TYR A  98     -37.299 -20.523  -1.960  1.00  1.03           H  
ATOM   1499  HD1 TYR A  98     -37.288 -20.722   1.768  1.00  1.03           H  
ATOM   1500  HD2 TYR A  98     -39.415 -19.511  -1.738  1.00  1.03           H  
ATOM   1501  HE1 TYR A  98     -38.887 -19.446   3.182  1.00  1.03           H  
ATOM   1502  HE2 TYR A  98     -40.993 -18.259  -0.325  1.00  1.03           H  
ATOM   1503  HH  TYR A  98     -41.368 -17.301   1.688  1.00  1.03           H  
ATOM   1504  N   LEU A  99     -38.813 -22.589  -3.048  1.00  1.03           N  
ATOM   1505  CA  LEU A  99     -40.009 -22.825  -3.838  1.00  1.03           C  
ATOM   1506  C   LEU A  99     -40.433 -24.298  -3.759  1.00  1.03           C  
ATOM   1507  O   LEU A  99     -41.621 -24.591  -3.581  1.00  1.03           O  
ATOM   1508  CB  LEU A  99     -39.702 -22.406  -5.282  1.00  1.03           C  
ATOM   1509  CG  LEU A  99     -39.520 -20.863  -5.518  1.00  1.03           C  
ATOM   1510  CD1 LEU A  99     -38.918 -20.640  -6.897  1.00  1.03           C  
ATOM   1511  CD2 LEU A  99     -40.875 -20.169  -5.414  1.00  1.03           C  
ATOM   1512  H   LEU A  99     -37.977 -22.247  -3.522  1.00  1.03           H  
ATOM   1513  HA  LEU A  99     -40.812 -22.205  -3.444  1.00  1.03           H  
ATOM   1514 1HB  LEU A  99     -38.784 -22.898  -5.591  1.00  1.03           H  
ATOM   1515 2HB  LEU A  99     -40.510 -22.752  -5.924  1.00  1.03           H  
ATOM   1516  HG  LEU A  99     -38.851 -20.441  -4.765  1.00  1.03           H  
ATOM   1517 1HD1 LEU A  99     -38.794 -19.578  -7.078  1.00  1.03           H  
ATOM   1518 2HD1 LEU A  99     -37.951 -21.125  -6.949  1.00  1.03           H  
ATOM   1519 3HD1 LEU A  99     -39.569 -21.061  -7.642  1.00  1.03           H  
ATOM   1520 1HD2 LEU A  99     -40.747 -19.100  -5.581  1.00  1.03           H  
ATOM   1521 2HD2 LEU A  99     -41.553 -20.574  -6.165  1.00  1.03           H  
ATOM   1522 3HD2 LEU A  99     -41.291 -20.335  -4.418  1.00  1.03           H  
ATOM   1523  N   LEU A 100     -39.464 -25.229  -3.785  1.00  1.05           N  
ATOM   1524  CA  LEU A 100     -39.786 -26.643  -3.626  1.00  1.05           C  
ATOM   1525  C   LEU A 100     -40.491 -26.851  -2.316  1.00  1.05           C  
ATOM   1526  O   LEU A 100     -41.578 -27.431  -2.274  1.00  1.05           O  
ATOM   1527  CB  LEU A 100     -38.513 -27.506  -3.570  1.00  1.05           C  
ATOM   1528  CG  LEU A 100     -38.719 -29.021  -3.268  1.00  1.05           C  
ATOM   1529  CD1 LEU A 100     -39.437 -29.690  -4.380  1.00  1.05           C  
ATOM   1530  CD2 LEU A 100     -37.407 -29.657  -3.035  1.00  1.05           C  
ATOM   1531  H   LEU A 100     -38.493 -24.967  -3.949  1.00  1.05           H  
ATOM   1532  HA  LEU A 100     -40.435 -26.959  -4.438  1.00  1.05           H  
ATOM   1533 1HB  LEU A 100     -38.015 -27.427  -4.526  1.00  1.05           H  
ATOM   1534 2HB  LEU A 100     -37.848 -27.109  -2.815  1.00  1.05           H  
ATOM   1535  HG  LEU A 100     -39.332 -29.119  -2.373  1.00  1.05           H  
ATOM   1536 1HD1 LEU A 100     -39.584 -30.744  -4.133  1.00  1.05           H  
ATOM   1537 2HD1 LEU A 100     -40.387 -29.219  -4.536  1.00  1.05           H  
ATOM   1538 3HD1 LEU A 100     -38.841 -29.611  -5.280  1.00  1.05           H  
ATOM   1539 1HD2 LEU A 100     -37.539 -30.706  -2.810  1.00  1.05           H  
ATOM   1540 2HD2 LEU A 100     -36.820 -29.541  -3.908  1.00  1.05           H  
ATOM   1541 3HD2 LEU A 100     -36.925 -29.177  -2.212  1.00  1.05           H  
ATOM   1542  N   TYR A 101     -39.887 -26.354  -1.241  1.00  1.09           N  
ATOM   1543  CA  TYR A 101     -40.452 -26.554   0.079  1.00  1.09           C  
ATOM   1544  C   TYR A 101     -41.846 -25.953   0.209  1.00  1.09           C  
ATOM   1545  O   TYR A 101     -42.747 -26.564   0.768  1.00  1.09           O  
ATOM   1546  CB  TYR A 101     -39.543 -26.053   1.187  1.00  1.09           C  
ATOM   1547  CG  TYR A 101     -40.179 -26.381   2.476  1.00  1.09           C  
ATOM   1548  CD1 TYR A 101     -40.151 -27.688   2.872  1.00  1.09           C  
ATOM   1549  CD2 TYR A 101     -40.810 -25.429   3.247  1.00  1.09           C  
ATOM   1550  CE1 TYR A 101     -40.756 -28.070   4.018  1.00  1.09           C  
ATOM   1551  CE2 TYR A 101     -41.429 -25.816   4.423  1.00  1.09           C  
ATOM   1552  CZ  TYR A 101     -41.405 -27.150   4.799  1.00  1.09           C  
ATOM   1553  OH  TYR A 101     -42.048 -27.584   5.934  1.00  1.09           O  
ATOM   1554  H   TYR A 101     -39.001 -25.852  -1.344  1.00  1.09           H  
ATOM   1555  HA  TYR A 101     -40.559 -27.628   0.225  1.00  1.09           H  
ATOM   1556 1HB  TYR A 101     -38.560 -26.530   1.131  1.00  1.09           H  
ATOM   1557 2HB  TYR A 101     -39.415 -24.971   1.113  1.00  1.09           H  
ATOM   1558  HD1 TYR A 101     -39.660 -28.428   2.249  1.00  1.09           H  
ATOM   1559  HD2 TYR A 101     -40.837 -24.385   2.923  1.00  1.09           H  
ATOM   1560  HE1 TYR A 101     -40.744 -29.119   4.306  1.00  1.09           H  
ATOM   1561  HE2 TYR A 101     -41.946 -25.076   5.034  1.00  1.09           H  
ATOM   1562  HH  TYR A 101     -42.382 -28.508   5.772  1.00  1.09           H  
ATOM   1563  N   ASN A 102     -42.049 -24.728  -0.249  1.00  1.13           N  
ATOM   1564  CA  ASN A 102     -43.390 -24.176  -0.119  1.00  1.13           C  
ATOM   1565  C   ASN A 102     -44.434 -24.948  -0.912  1.00  1.13           C  
ATOM   1566  O   ASN A 102     -45.584 -25.055  -0.484  1.00  1.13           O  
ATOM   1567  CB  ASN A 102     -43.409 -22.725  -0.481  1.00  1.13           C  
ATOM   1568  CG  ASN A 102     -42.846 -21.930   0.589  1.00  1.13           C  
ATOM   1569  OD1 ASN A 102     -42.770 -22.366   1.748  1.00  1.13           O  
ATOM   1570  ND2 ASN A 102     -42.471 -20.765   0.272  1.00  1.13           N  
ATOM   1571  H   ASN A 102     -41.293 -24.203  -0.691  1.00  1.13           H  
ATOM   1572  HA  ASN A 102     -43.679 -24.258   0.929  1.00  1.13           H  
ATOM   1573 1HB  ASN A 102     -42.819 -22.568  -1.389  1.00  1.13           H  
ATOM   1574 2HB  ASN A 102     -44.430 -22.398  -0.681  1.00  1.13           H  
ATOM   1575 1HD2 ASN A 102     -42.080 -20.160   0.966  1.00  1.13           H  
ATOM   1576 2HD2 ASN A 102     -42.543 -20.426  -0.684  1.00  1.13           H  
ATOM   1577  N   ASN A 103     -44.064 -25.490  -2.068  1.00  1.16           N  
ATOM   1578  CA  ASN A 103     -45.030 -26.268  -2.823  1.00  1.16           C  
ATOM   1579  C   ASN A 103     -45.271 -27.618  -2.142  1.00  1.16           C  
ATOM   1580  O   ASN A 103     -46.395 -28.134  -2.143  1.00  1.16           O  
ATOM   1581  CB  ASN A 103     -44.562 -26.429  -4.253  1.00  1.16           C  
ATOM   1582  CG  ASN A 103     -44.688 -25.143  -5.030  1.00  1.16           C  
ATOM   1583  OD1 ASN A 103     -45.531 -24.293  -4.716  1.00  1.16           O  
ATOM   1584  ND2 ASN A 103     -43.870 -24.973  -6.025  1.00  1.16           N  
ATOM   1585  H   ASN A 103     -43.120 -25.359  -2.434  1.00  1.16           H  
ATOM   1586  HA  ASN A 103     -45.978 -25.729  -2.826  1.00  1.16           H  
ATOM   1587 1HB  ASN A 103     -43.514 -26.756  -4.268  1.00  1.16           H  
ATOM   1588 2HB  ASN A 103     -45.157 -27.196  -4.746  1.00  1.16           H  
ATOM   1589 1HD2 ASN A 103     -43.911 -24.135  -6.569  1.00  1.16           H  
ATOM   1590 2HD2 ASN A 103     -43.201 -25.676  -6.239  1.00  1.16           H  
ATOM   1591  N   PHE A 104     -44.208 -28.193  -1.572  1.00  1.18           N  
ATOM   1592  CA  PHE A 104     -44.300 -29.461  -0.873  1.00  1.18           C  
ATOM   1593  C   PHE A 104     -43.667 -29.308   0.516  1.00  1.18           C  
ATOM   1594  O   PHE A 104     -42.449 -29.268   0.636  1.00  1.18           O  
ATOM   1595  CB  PHE A 104     -43.557 -30.496  -1.701  1.00  1.18           C  
ATOM   1596  CG  PHE A 104     -44.057 -30.505  -3.119  1.00  1.18           C  
ATOM   1597  CD1 PHE A 104     -43.341 -29.802  -4.076  1.00  1.18           C  
ATOM   1598  CD2 PHE A 104     -45.236 -31.116  -3.497  1.00  1.18           C  
ATOM   1599  CE1 PHE A 104     -43.768 -29.727  -5.378  1.00  1.18           C  
ATOM   1600  CE2 PHE A 104     -45.676 -31.041  -4.801  1.00  1.18           C  
ATOM   1601  CZ  PHE A 104     -44.938 -30.344  -5.741  1.00  1.18           C  
ATOM   1602  H   PHE A 104     -43.299 -27.737  -1.629  1.00  1.18           H  
ATOM   1603  HA  PHE A 104     -45.346 -29.741  -0.764  1.00  1.18           H  
ATOM   1604 1HB  PHE A 104     -42.489 -30.269  -1.708  1.00  1.18           H  
ATOM   1605 2HB  PHE A 104     -43.692 -31.462  -1.268  1.00  1.18           H  
ATOM   1606  HD1 PHE A 104     -42.430 -29.299  -3.772  1.00  1.18           H  
ATOM   1607  HD2 PHE A 104     -45.827 -31.648  -2.752  1.00  1.18           H  
ATOM   1608  HE1 PHE A 104     -43.190 -29.171  -6.121  1.00  1.18           H  
ATOM   1609  HE2 PHE A 104     -46.607 -31.523  -5.087  1.00  1.18           H  
ATOM   1610  HZ  PHE A 104     -45.285 -30.282  -6.772  1.00  1.18           H  
ATOM   1611  N   GLU A 105     -44.489 -29.295   1.563  1.00  1.16           N  
ATOM   1612  CA  GLU A 105     -44.003 -28.974   2.913  1.00  1.16           C  
ATOM   1613  C   GLU A 105     -43.426 -30.120   3.765  1.00  1.16           C  
ATOM   1614  O   GLU A 105     -43.104 -29.921   4.947  1.00  1.16           O  
ATOM   1615  CB  GLU A 105     -45.108 -28.286   3.716  1.00  1.16           C  
ATOM   1616  CG  GLU A 105     -45.490 -26.901   3.203  1.00  1.16           C  
ATOM   1617  CD  GLU A 105     -46.602 -26.265   4.016  1.00  1.16           C  
ATOM   1618  OE1 GLU A 105     -47.083 -26.905   4.920  1.00  1.16           O  
ATOM   1619  OE2 GLU A 105     -46.956 -25.138   3.750  1.00  1.16           O  
ATOM   1620  H   GLU A 105     -45.483 -29.399   1.408  1.00  1.16           H  
ATOM   1621  HA  GLU A 105     -43.218 -28.237   2.779  1.00  1.16           H  
ATOM   1622 1HB  GLU A 105     -46.000 -28.911   3.717  1.00  1.16           H  
ATOM   1623 2HB  GLU A 105     -44.782 -28.176   4.751  1.00  1.16           H  
ATOM   1624 1HG  GLU A 105     -44.603 -26.261   3.239  1.00  1.16           H  
ATOM   1625 2HG  GLU A 105     -45.794 -26.980   2.156  1.00  1.16           H  
ATOM   1626  N   SER A 106     -43.317 -31.320   3.201  1.00  1.12           N  
ATOM   1627  CA  SER A 106     -42.807 -32.456   3.973  1.00  1.12           C  
ATOM   1628  C   SER A 106     -41.344 -32.283   4.365  1.00  1.12           C  
ATOM   1629  O   SER A 106     -40.592 -31.587   3.683  1.00  1.12           O  
ATOM   1630  CB  SER A 106     -42.927 -33.738   3.159  1.00  1.12           C  
ATOM   1631  OG  SER A 106     -42.053 -33.746   2.034  1.00  1.12           O  
ATOM   1632  H   SER A 106     -43.586 -31.429   2.235  1.00  1.12           H  
ATOM   1633  HA  SER A 106     -43.401 -32.548   4.882  1.00  1.12           H  
ATOM   1634 1HB  SER A 106     -42.709 -34.595   3.795  1.00  1.12           H  
ATOM   1635 2HB  SER A 106     -43.955 -33.845   2.815  1.00  1.12           H  
ATOM   1636  HG  SER A 106     -42.350 -34.481   1.482  1.00  1.12           H  
ATOM   1637  N   ASN A 107     -40.909 -33.007   5.409  1.00  1.04           N  
ATOM   1638  CA  ASN A 107     -39.501 -32.970   5.810  1.00  1.04           C  
ATOM   1639  C   ASN A 107     -38.608 -33.460   4.682  1.00  1.04           C  
ATOM   1640  O   ASN A 107     -37.498 -32.977   4.499  1.00  1.04           O  
ATOM   1641  CB  ASN A 107     -39.256 -33.799   7.057  1.00  1.04           C  
ATOM   1642  CG  ASN A 107     -39.775 -33.157   8.318  1.00  1.04           C  
ATOM   1643  OD1 ASN A 107     -40.017 -31.946   8.375  1.00  1.04           O  
ATOM   1644  ND2 ASN A 107     -39.949 -33.957   9.339  1.00  1.04           N  
ATOM   1645  H   ASN A 107     -41.565 -33.569   5.935  1.00  1.04           H  
ATOM   1646  HA  ASN A 107     -39.227 -31.932   6.022  1.00  1.04           H  
ATOM   1647 1HB  ASN A 107     -39.731 -34.772   6.937  1.00  1.04           H  
ATOM   1648 2HB  ASN A 107     -38.182 -33.974   7.164  1.00  1.04           H  
ATOM   1649 1HD2 ASN A 107     -40.289 -33.592  10.206  1.00  1.04           H  
ATOM   1650 2HD2 ASN A 107     -39.739 -34.930   9.255  1.00  1.04           H  
ATOM   1651  N   LEU A 108     -39.111 -34.406   3.896  1.00  0.96           N  
ATOM   1652  CA  LEU A 108     -38.327 -34.897   2.776  1.00  0.96           C  
ATOM   1653  C   LEU A 108     -38.048 -33.744   1.830  1.00  0.96           C  
ATOM   1654  O   LEU A 108     -36.900 -33.529   1.417  1.00  0.96           O  
ATOM   1655  CB  LEU A 108     -39.064 -36.005   2.020  1.00  0.96           C  
ATOM   1656  CG  LEU A 108     -38.339 -36.486   0.781  1.00  0.96           C  
ATOM   1657  CD1 LEU A 108     -36.993 -37.095   1.173  1.00  0.96           C  
ATOM   1658  CD2 LEU A 108     -39.208 -37.483   0.029  1.00  0.96           C  
ATOM   1659  H   LEU A 108     -40.028 -34.775   4.076  1.00  0.96           H  
ATOM   1660  HA  LEU A 108     -37.382 -35.283   3.148  1.00  0.96           H  
ATOM   1661 1HB  LEU A 108     -39.209 -36.854   2.682  1.00  0.96           H  
ATOM   1662 2HB  LEU A 108     -40.040 -35.629   1.710  1.00  0.96           H  
ATOM   1663  HG  LEU A 108     -38.141 -35.641   0.155  1.00  0.96           H  
ATOM   1664 1HD1 LEU A 108     -36.464 -37.415   0.273  1.00  0.96           H  
ATOM   1665 2HD1 LEU A 108     -36.396 -36.348   1.697  1.00  0.96           H  
ATOM   1666 3HD1 LEU A 108     -37.155 -37.952   1.825  1.00  0.96           H  
ATOM   1667 1HD2 LEU A 108     -38.678 -37.803  -0.867  1.00  0.96           H  
ATOM   1668 2HD2 LEU A 108     -39.415 -38.347   0.658  1.00  0.96           H  
ATOM   1669 3HD2 LEU A 108     -40.143 -37.006  -0.256  1.00  0.96           H  
ATOM   1670  N   ALA A 109     -39.100 -32.989   1.481  1.00  0.88           N  
ATOM   1671  CA  ALA A 109     -38.945 -31.852   0.584  1.00  0.88           C  
ATOM   1672  C   ALA A 109     -37.996 -30.819   1.175  1.00  0.88           C  
ATOM   1673  O   ALA A 109     -37.194 -30.230   0.451  1.00  0.88           O  
ATOM   1674  CB  ALA A 109     -40.282 -31.207   0.314  1.00  0.88           C  
ATOM   1675  H   ALA A 109     -40.032 -33.204   1.844  1.00  0.88           H  
ATOM   1676  HA  ALA A 109     -38.530 -32.212  -0.351  1.00  0.88           H  
ATOM   1677 1HB  ALA A 109     -40.168 -30.369  -0.368  1.00  0.88           H  
ATOM   1678 2HB  ALA A 109     -40.963 -31.937  -0.125  1.00  0.88           H  
ATOM   1679 3HB  ALA A 109     -40.698 -30.851   1.254  1.00  0.88           H  
ATOM   1680  N   LEU A 110     -38.032 -30.623   2.496  1.00  0.81           N  
ATOM   1681  CA  LEU A 110     -37.141 -29.653   3.120  1.00  0.81           C  
ATOM   1682  C   LEU A 110     -35.697 -30.091   2.971  1.00  0.81           C  
ATOM   1683  O   LEU A 110     -34.839 -29.311   2.567  1.00  0.81           O  
ATOM   1684  CB  LEU A 110     -37.434 -29.474   4.604  1.00  0.81           C  
ATOM   1685  CG  LEU A 110     -36.548 -28.460   5.282  1.00  0.81           C  
ATOM   1686  CD1 LEU A 110     -36.749 -27.103   4.603  1.00  0.81           C  
ATOM   1687  CD2 LEU A 110     -36.892 -28.392   6.750  1.00  0.81           C  
ATOM   1688  H   LEU A 110     -38.730 -31.123   3.053  1.00  0.81           H  
ATOM   1689  HA  LEU A 110     -37.265 -28.695   2.618  1.00  0.81           H  
ATOM   1690 1HB  LEU A 110     -38.445 -29.192   4.745  1.00  0.81           H  
ATOM   1691 2HB  LEU A 110     -37.288 -30.428   5.101  1.00  0.81           H  
ATOM   1692  HG  LEU A 110     -35.508 -28.749   5.164  1.00  0.81           H  
ATOM   1693 1HD1 LEU A 110     -36.106 -26.363   5.076  1.00  0.81           H  
ATOM   1694 2HD1 LEU A 110     -36.492 -27.184   3.546  1.00  0.81           H  
ATOM   1695 3HD1 LEU A 110     -37.790 -26.793   4.700  1.00  0.81           H  
ATOM   1696 1HD2 LEU A 110     -36.250 -27.657   7.238  1.00  0.81           H  
ATOM   1697 2HD2 LEU A 110     -37.938 -28.099   6.869  1.00  0.81           H  
ATOM   1698 3HD2 LEU A 110     -36.735 -29.371   7.204  1.00  0.81           H  
ATOM   1699  N   ILE A 111     -35.428 -31.354   3.264  1.00  0.75           N  
ATOM   1700  CA  ILE A 111     -34.080 -31.887   3.154  1.00  0.75           C  
ATOM   1701  C   ILE A 111     -33.608 -31.782   1.726  1.00  0.75           C  
ATOM   1702  O   ILE A 111     -32.481 -31.366   1.456  1.00  0.75           O  
ATOM   1703  CB  ILE A 111     -34.045 -33.353   3.593  1.00  0.75           C  
ATOM   1704  CG1 ILE A 111     -34.298 -33.442   5.092  1.00  0.75           C  
ATOM   1705  CG2 ILE A 111     -32.716 -34.000   3.189  1.00  0.75           C  
ATOM   1706  CD1 ILE A 111     -34.591 -34.840   5.563  1.00  0.75           C  
ATOM   1707  H   ILE A 111     -36.182 -31.964   3.585  1.00  0.75           H  
ATOM   1708  HA  ILE A 111     -33.419 -31.303   3.792  1.00  0.75           H  
ATOM   1709  HB  ILE A 111     -34.865 -33.885   3.105  1.00  0.75           H  
ATOM   1710 1HG1 ILE A 111     -33.419 -33.076   5.617  1.00  0.75           H  
ATOM   1711 2HG1 ILE A 111     -35.141 -32.802   5.346  1.00  0.75           H  
ATOM   1712 1HG2 ILE A 111     -32.714 -35.047   3.487  1.00  0.75           H  
ATOM   1713 2HG2 ILE A 111     -32.601 -33.934   2.110  1.00  0.75           H  
ATOM   1714 3HG2 ILE A 111     -31.887 -33.483   3.673  1.00  0.75           H  
ATOM   1715 1HD1 ILE A 111     -34.761 -34.831   6.638  1.00  0.75           H  
ATOM   1716 2HD1 ILE A 111     -35.485 -35.208   5.055  1.00  0.75           H  
ATOM   1717 3HD1 ILE A 111     -33.747 -35.487   5.332  1.00  0.75           H  
ATOM   1718  N   SER A 112     -34.489 -32.152   0.808  1.00  0.72           N  
ATOM   1719  CA  SER A 112     -34.199 -32.139  -0.605  1.00  0.72           C  
ATOM   1720  C   SER A 112     -33.892 -30.714  -1.066  1.00  0.72           C  
ATOM   1721  O   SER A 112     -32.950 -30.491  -1.831  1.00  0.72           O  
ATOM   1722  CB  SER A 112     -35.401 -32.698  -1.313  1.00  0.72           C  
ATOM   1723  OG  SER A 112     -35.617 -34.024  -0.900  1.00  0.72           O  
ATOM   1724  H   SER A 112     -35.405 -32.485   1.107  1.00  0.72           H  
ATOM   1725  HA  SER A 112     -33.336 -32.767  -0.791  1.00  0.72           H  
ATOM   1726 1HB  SER A 112     -36.275 -32.100  -1.105  1.00  0.72           H  
ATOM   1727 2HB  SER A 112     -35.234 -32.671  -2.374  1.00  0.72           H  
ATOM   1728  HG  SER A 112     -35.873 -33.963   0.048  1.00  0.72           H  
ATOM   1729  N   ALA A 113     -34.660 -29.741  -0.558  1.00  0.70           N  
ATOM   1730  CA  ALA A 113     -34.465 -28.328  -0.858  1.00  0.70           C  
ATOM   1731  C   ALA A 113     -33.094 -27.866  -0.390  1.00  0.70           C  
ATOM   1732  O   ALA A 113     -32.375 -27.172  -1.117  1.00  0.70           O  
ATOM   1733  CB  ALA A 113     -35.535 -27.502  -0.153  1.00  0.70           C  
ATOM   1734  H   ALA A 113     -35.437 -29.991   0.047  1.00  0.70           H  
ATOM   1735  HA  ALA A 113     -34.530 -28.187  -1.936  1.00  0.70           H  
ATOM   1736 1HB  ALA A 113     -35.395 -26.472  -0.365  1.00  0.70           H  
ATOM   1737 2HB  ALA A 113     -36.523 -27.798  -0.476  1.00  0.70           H  
ATOM   1738 3HB  ALA A 113     -35.462 -27.642   0.912  1.00  0.70           H  
ATOM   1739  N   ILE A 114     -32.702 -28.316   0.797  1.00  0.69           N  
ATOM   1740  CA  ILE A 114     -31.417 -27.973   1.373  1.00  0.69           C  
ATOM   1741  C   ILE A 114     -30.294 -28.557   0.536  1.00  0.69           C  
ATOM   1742  O   ILE A 114     -29.335 -27.858   0.204  1.00  0.69           O  
ATOM   1743  CB  ILE A 114     -31.348 -28.437   2.831  1.00  0.69           C  
ATOM   1744  CG1 ILE A 114     -32.342 -27.594   3.667  1.00  0.69           C  
ATOM   1745  CG2 ILE A 114     -29.933 -28.314   3.343  1.00  0.69           C  
ATOM   1746  CD1 ILE A 114     -32.605 -28.130   5.052  1.00  0.69           C  
ATOM   1747  H   ILE A 114     -33.349 -28.885   1.347  1.00  0.69           H  
ATOM   1748  HA  ILE A 114     -31.317 -26.890   1.364  1.00  0.69           H  
ATOM   1749  HB  ILE A 114     -31.666 -29.473   2.899  1.00  0.69           H  
ATOM   1750 1HG1 ILE A 114     -31.950 -26.587   3.757  1.00  0.69           H  
ATOM   1751 2HG1 ILE A 114     -33.284 -27.543   3.132  1.00  0.69           H  
ATOM   1752 1HG2 ILE A 114     -29.883 -28.650   4.376  1.00  0.69           H  
ATOM   1753 2HG2 ILE A 114     -29.288 -28.936   2.729  1.00  0.69           H  
ATOM   1754 3HG2 ILE A 114     -29.607 -27.276   3.280  1.00  0.69           H  
ATOM   1755 1HD1 ILE A 114     -33.314 -27.479   5.561  1.00  0.69           H  
ATOM   1756 2HD1 ILE A 114     -33.023 -29.134   4.977  1.00  0.69           H  
ATOM   1757 3HD1 ILE A 114     -31.674 -28.164   5.614  1.00  0.69           H  
ATOM   1758  N   ILE A 115     -30.428 -29.817   0.138  1.00  0.71           N  
ATOM   1759  CA  ILE A 115     -29.437 -30.450  -0.717  1.00  0.71           C  
ATOM   1760  C   ILE A 115     -29.299 -29.699  -2.026  1.00  0.71           C  
ATOM   1761  O   ILE A 115     -28.188 -29.424  -2.475  1.00  0.71           O  
ATOM   1762  CB  ILE A 115     -29.768 -31.926  -0.986  1.00  0.71           C  
ATOM   1763  CG1 ILE A 115     -29.628 -32.738   0.312  1.00  0.71           C  
ATOM   1764  CG2 ILE A 115     -28.889 -32.494  -2.114  1.00  0.71           C  
ATOM   1765  CD1 ILE A 115     -30.205 -34.126   0.235  1.00  0.71           C  
ATOM   1766  H   ILE A 115     -31.244 -30.354   0.445  1.00  0.71           H  
ATOM   1767  HA  ILE A 115     -28.469 -30.408  -0.197  1.00  0.71           H  
ATOM   1768  HB  ILE A 115     -30.818 -31.994  -1.290  1.00  0.71           H  
ATOM   1769 1HG1 ILE A 115     -28.566 -32.818   0.558  1.00  0.71           H  
ATOM   1770 2HG1 ILE A 115     -30.123 -32.205   1.122  1.00  0.71           H  
ATOM   1771 1HG2 ILE A 115     -29.159 -33.521  -2.295  1.00  0.71           H  
ATOM   1772 2HG2 ILE A 115     -29.037 -31.915  -3.025  1.00  0.71           H  
ATOM   1773 3HG2 ILE A 115     -27.843 -32.442  -1.820  1.00  0.71           H  
ATOM   1774 1HD1 ILE A 115     -30.060 -34.634   1.187  1.00  0.71           H  
ATOM   1775 2HD1 ILE A 115     -31.265 -34.060   0.023  1.00  0.71           H  
ATOM   1776 3HD1 ILE A 115     -29.708 -34.689  -0.553  1.00  0.71           H  
ATOM   1777  N   PHE A 116     -30.430 -29.349  -2.649  1.00  0.73           N  
ATOM   1778  CA  PHE A 116     -30.372 -28.607  -3.895  1.00  0.73           C  
ATOM   1779  C   PHE A 116     -29.572 -27.314  -3.719  1.00  0.73           C  
ATOM   1780  O   PHE A 116     -28.612 -27.054  -4.459  1.00  0.73           O  
ATOM   1781  CB  PHE A 116     -31.781 -28.238  -4.372  1.00  0.73           C  
ATOM   1782  CG  PHE A 116     -31.757 -27.434  -5.612  1.00  0.73           C  
ATOM   1783  CD1 PHE A 116     -31.759 -28.036  -6.849  1.00  0.73           C  
ATOM   1784  CD2 PHE A 116     -31.666 -26.055  -5.545  1.00  0.73           C  
ATOM   1785  CE1 PHE A 116     -31.693 -27.268  -7.965  1.00  0.73           C  
ATOM   1786  CE2 PHE A 116     -31.579 -25.316  -6.671  1.00  0.73           C  
ATOM   1787  CZ  PHE A 116     -31.592 -25.925  -7.876  1.00  0.73           C  
ATOM   1788  H   PHE A 116     -31.333 -29.608  -2.256  1.00  0.73           H  
ATOM   1789  HA  PHE A 116     -29.887 -29.222  -4.644  1.00  0.73           H  
ATOM   1790 1HB  PHE A 116     -32.347 -29.143  -4.561  1.00  0.73           H  
ATOM   1791 2HB  PHE A 116     -32.302 -27.675  -3.603  1.00  0.73           H  
ATOM   1792  HD1 PHE A 116     -31.820 -29.115  -6.920  1.00  0.73           H  
ATOM   1793  HD2 PHE A 116     -31.647 -25.559  -4.576  1.00  0.73           H  
ATOM   1794  HE1 PHE A 116     -31.699 -27.711  -8.915  1.00  0.73           H  
ATOM   1795  HE2 PHE A 116     -31.499 -24.239  -6.613  1.00  0.73           H  
ATOM   1796  HZ  PHE A 116     -31.505 -25.343  -8.763  1.00  0.73           H  
ATOM   1797  N   CYS A 117     -29.956 -26.513  -2.717  1.00  0.77           N  
ATOM   1798  CA  CYS A 117     -29.319 -25.229  -2.482  1.00  0.77           C  
ATOM   1799  C   CYS A 117     -27.846 -25.338  -2.181  1.00  0.77           C  
ATOM   1800  O   CYS A 117     -27.036 -24.622  -2.779  1.00  0.77           O  
ATOM   1801  CB  CYS A 117     -29.956 -24.483  -1.324  1.00  0.77           C  
ATOM   1802  SG  CYS A 117     -29.173 -22.898  -1.018  1.00  0.77           S  
ATOM   1803  H   CYS A 117     -30.733 -26.796  -2.118  1.00  0.77           H  
ATOM   1804  HA  CYS A 117     -29.447 -24.628  -3.382  1.00  0.77           H  
ATOM   1805 1HB  CYS A 117     -30.990 -24.305  -1.525  1.00  0.77           H  
ATOM   1806 2HB  CYS A 117     -29.893 -25.087  -0.414  1.00  0.77           H  
ATOM   1807  HG  CYS A 117     -29.654 -22.297  -2.106  1.00  0.77           H  
ATOM   1808  N   LEU A 118     -27.488 -26.210  -1.235  1.00  0.81           N  
ATOM   1809  CA  LEU A 118     -26.103 -26.328  -0.828  1.00  0.81           C  
ATOM   1810  C   LEU A 118     -25.232 -26.835  -1.946  1.00  0.81           C  
ATOM   1811  O   LEU A 118     -24.119 -26.353  -2.132  1.00  0.81           O  
ATOM   1812  CB  LEU A 118     -25.969 -27.258   0.372  1.00  0.81           C  
ATOM   1813  CG  LEU A 118     -26.579 -26.737   1.663  1.00  0.81           C  
ATOM   1814  CD1 LEU A 118     -26.465 -27.805   2.730  1.00  0.81           C  
ATOM   1815  CD2 LEU A 118     -25.886 -25.454   2.067  1.00  0.81           C  
ATOM   1816  H   LEU A 118     -28.192 -26.795  -0.786  1.00  0.81           H  
ATOM   1817  HA  LEU A 118     -25.749 -25.339  -0.540  1.00  0.81           H  
ATOM   1818 1HB  LEU A 118     -26.473 -28.197   0.129  1.00  0.81           H  
ATOM   1819 2HB  LEU A 118     -24.915 -27.463   0.544  1.00  0.81           H  
ATOM   1820  HG  LEU A 118     -27.640 -26.534   1.506  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 118     -26.918 -27.449   3.654  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 118     -26.979 -28.704   2.394  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 118     -25.416 -28.034   2.905  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 118     -26.332 -25.076   2.987  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 118     -24.826 -25.649   2.230  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 118     -26.004 -24.711   1.276  1.00  0.81           H  
ATOM   1827  N   CYS A 119     -25.739 -27.774  -2.744  1.00  0.86           N  
ATOM   1828  CA  CYS A 119     -24.939 -28.265  -3.844  1.00  0.86           C  
ATOM   1829  C   CYS A 119     -24.665 -27.127  -4.808  1.00  0.86           C  
ATOM   1830  O   CYS A 119     -23.540 -26.956  -5.291  1.00  0.86           O  
ATOM   1831  CB  CYS A 119     -25.671 -29.366  -4.572  1.00  0.86           C  
ATOM   1832  SG  CYS A 119     -25.818 -30.907  -3.641  1.00  0.86           S  
ATOM   1833  H   CYS A 119     -26.666 -28.174  -2.581  1.00  0.86           H  
ATOM   1834  HA  CYS A 119     -23.997 -28.650  -3.456  1.00  0.86           H  
ATOM   1835 1HB  CYS A 119     -26.678 -29.028  -4.815  1.00  0.86           H  
ATOM   1836 2HB  CYS A 119     -25.177 -29.556  -5.496  1.00  0.86           H  
ATOM   1837  HG  CYS A 119     -26.765 -30.417  -2.802  1.00  0.86           H  
ATOM   1838  N   GLY A 120     -25.686 -26.306  -5.042  1.00  0.93           N  
ATOM   1839  CA  GLY A 120     -25.555 -25.166  -5.918  1.00  0.93           C  
ATOM   1840  C   GLY A 120     -24.506 -24.193  -5.382  1.00  0.93           C  
ATOM   1841  O   GLY A 120     -23.586 -23.786  -6.103  1.00  0.93           O  
ATOM   1842  H   GLY A 120     -26.598 -26.497  -4.622  1.00  0.93           H  
ATOM   1843 1HA  GLY A 120     -25.271 -25.520  -6.903  1.00  0.93           H  
ATOM   1844 2HA  GLY A 120     -26.520 -24.667  -6.010  1.00  0.93           H  
ATOM   1845  N   ALA A 121     -24.646 -23.827  -4.102  1.00  1.01           N  
ATOM   1846  CA  ALA A 121     -23.754 -22.870  -3.467  1.00  1.01           C  
ATOM   1847  C   ALA A 121     -22.300 -23.323  -3.497  1.00  1.01           C  
ATOM   1848  O   ALA A 121     -21.391 -22.526  -3.769  1.00  1.01           O  
ATOM   1849  CB  ALA A 121     -24.186 -22.665  -2.024  1.00  1.01           C  
ATOM   1850  H   ALA A 121     -25.420 -24.215  -3.562  1.00  1.01           H  
ATOM   1851  HA  ALA A 121     -23.832 -21.947  -4.010  1.00  1.01           H  
ATOM   1852 1HB  ALA A 121     -23.549 -21.924  -1.549  1.00  1.01           H  
ATOM   1853 2HB  ALA A 121     -25.220 -22.331  -1.994  1.00  1.01           H  
ATOM   1854 3HB  ALA A 121     -24.105 -23.612  -1.490  1.00  1.01           H  
ATOM   1855  N   LEU A 122     -22.079 -24.607  -3.256  1.00  1.13           N  
ATOM   1856  CA  LEU A 122     -20.739 -25.148  -3.276  1.00  1.13           C  
ATOM   1857  C   LEU A 122     -20.161 -25.124  -4.681  1.00  1.13           C  
ATOM   1858  O   LEU A 122     -18.982 -24.809  -4.864  1.00  1.13           O  
ATOM   1859  CB  LEU A 122     -20.759 -26.559  -2.705  1.00  1.13           C  
ATOM   1860  CG  LEU A 122     -21.027 -26.661  -1.222  1.00  1.13           C  
ATOM   1861  CD1 LEU A 122     -21.221 -28.120  -0.861  1.00  1.13           C  
ATOM   1862  CD2 LEU A 122     -19.867 -26.045  -0.469  1.00  1.13           C  
ATOM   1863  H   LEU A 122     -22.861 -25.223  -3.028  1.00  1.13           H  
ATOM   1864  HA  LEU A 122     -20.112 -24.531  -2.639  1.00  1.13           H  
ATOM   1865 1HB  LEU A 122     -21.572 -27.089  -3.179  1.00  1.13           H  
ATOM   1866 2HB  LEU A 122     -19.820 -27.057  -2.930  1.00  1.13           H  
ATOM   1867  HG  LEU A 122     -21.942 -26.127  -0.973  1.00  1.13           H  
ATOM   1868 1HD1 LEU A 122     -21.425 -28.205   0.205  1.00  1.13           H  
ATOM   1869 2HD1 LEU A 122     -22.067 -28.518  -1.428  1.00  1.13           H  
ATOM   1870 3HD1 LEU A 122     -20.321 -28.682  -1.106  1.00  1.13           H  
ATOM   1871 1HD2 LEU A 122     -20.050 -26.114   0.603  1.00  1.13           H  
ATOM   1872 2HD2 LEU A 122     -18.949 -26.578  -0.716  1.00  1.13           H  
ATOM   1873 3HD2 LEU A 122     -19.768 -24.998  -0.755  1.00  1.13           H  
ATOM   1874  N   ARG A 123     -20.985 -25.414  -5.690  1.00  1.28           N  
ATOM   1875  CA  ARG A 123     -20.479 -25.389  -7.047  1.00  1.28           C  
ATOM   1876  C   ARG A 123     -20.059 -23.974  -7.411  1.00  1.28           C  
ATOM   1877  O   ARG A 123     -19.064 -23.792  -8.097  1.00  1.28           O  
ATOM   1878  CB  ARG A 123     -21.474 -25.913  -8.032  1.00  1.28           C  
ATOM   1879  CG  ARG A 123     -20.928 -26.102  -9.445  1.00  1.28           C  
ATOM   1880  CD  ARG A 123     -20.024 -27.341  -9.613  1.00  1.28           C  
ATOM   1881  NE  ARG A 123     -18.625 -27.046  -9.900  1.00  1.28           N  
ATOM   1882  CZ  ARG A 123     -17.625 -27.974  -9.850  1.00  1.28           C  
ATOM   1883  NH1 ARG A 123     -17.863 -29.211  -9.442  1.00  1.28           N  
ATOM   1884  NH2 ARG A 123     -16.387 -27.654 -10.211  1.00  1.28           N  
ATOM   1885  H   ARG A 123     -21.957 -25.687  -5.517  1.00  1.28           H  
ATOM   1886  HA  ARG A 123     -19.605 -26.034  -7.098  1.00  1.28           H  
ATOM   1887 1HB  ARG A 123     -21.880 -26.859  -7.685  1.00  1.28           H  
ATOM   1888 2HB  ARG A 123     -22.294 -25.225  -8.090  1.00  1.28           H  
ATOM   1889 1HG  ARG A 123     -21.761 -26.179 -10.148  1.00  1.28           H  
ATOM   1890 2HG  ARG A 123     -20.325 -25.236  -9.674  1.00  1.28           H  
ATOM   1891 1HD  ARG A 123     -20.055 -27.935  -8.715  1.00  1.28           H  
ATOM   1892 2HD  ARG A 123     -20.396 -27.936 -10.442  1.00  1.28           H  
ATOM   1893  HE  ARG A 123     -18.399 -26.117 -10.231  1.00  1.28           H  
ATOM   1894 1HH1 ARG A 123     -18.794 -29.518  -9.120  1.00  1.28           H  
ATOM   1895 2HH1 ARG A 123     -17.096 -29.896  -9.403  1.00  1.28           H  
ATOM   1896 1HH2 ARG A 123     -16.170 -26.728 -10.545  1.00  1.28           H  
ATOM   1897 2HH2 ARG A 123     -15.653 -28.355 -10.171  1.00  1.28           H  
ATOM   1898  N   LEU A 124     -20.800 -22.964  -6.950  1.00  1.49           N  
ATOM   1899  CA  LEU A 124     -20.418 -21.577  -7.224  1.00  1.49           C  
ATOM   1900  C   LEU A 124     -19.079 -21.237  -6.613  1.00  1.49           C  
ATOM   1901  O   LEU A 124     -18.259 -20.561  -7.244  1.00  1.49           O  
ATOM   1902  CB  LEU A 124     -21.511 -20.646  -6.726  1.00  1.49           C  
ATOM   1903  CG  LEU A 124     -22.676 -20.725  -7.582  1.00  1.49           C  
ATOM   1904  CD1 LEU A 124     -23.854 -20.073  -6.984  1.00  1.49           C  
ATOM   1905  CD2 LEU A 124     -22.320 -20.023  -8.861  1.00  1.49           C  
ATOM   1906  H   LEU A 124     -21.648 -23.168  -6.410  1.00  1.49           H  
ATOM   1907  HA  LEU A 124     -20.340 -21.462  -8.301  1.00  1.49           H  
ATOM   1908 1HB  LEU A 124     -21.802 -20.930  -5.717  1.00  1.49           H  
ATOM   1909 2HB  LEU A 124     -21.151 -19.619  -6.720  1.00  1.49           H  
ATOM   1910  HG  LEU A 124     -22.897 -21.765  -7.765  1.00  1.49           H  
ATOM   1911 1HD1 LEU A 124     -24.702 -20.125  -7.665  1.00  1.49           H  
ATOM   1912 2HD1 LEU A 124     -24.097 -20.591  -6.082  1.00  1.49           H  
ATOM   1913 3HD1 LEU A 124     -23.625 -19.037  -6.781  1.00  1.49           H  
ATOM   1914 1HD2 LEU A 124     -23.149 -20.076  -9.554  1.00  1.49           H  
ATOM   1915 2HD2 LEU A 124     -22.094 -18.977  -8.650  1.00  1.49           H  
ATOM   1916 3HD2 LEU A 124     -21.457 -20.490  -9.299  1.00  1.49           H  
ATOM   1917  N   ALA A 125     -18.822 -21.743  -5.409  1.00  1.77           N  
ATOM   1918  CA  ALA A 125     -17.520 -21.535  -4.795  1.00  1.77           C  
ATOM   1919  C   ALA A 125     -16.433 -22.151  -5.682  1.00  1.77           C  
ATOM   1920  O   ALA A 125     -15.344 -21.599  -5.818  1.00  1.77           O  
ATOM   1921  CB  ALA A 125     -17.483 -22.145  -3.404  1.00  1.77           C  
ATOM   1922  H   ALA A 125     -19.551 -22.262  -4.911  1.00  1.77           H  
ATOM   1923  HA  ALA A 125     -17.341 -20.463  -4.725  1.00  1.77           H  
ATOM   1924 1HB  ALA A 125     -16.508 -21.968  -2.957  1.00  1.77           H  
ATOM   1925 2HB  ALA A 125     -18.259 -21.689  -2.789  1.00  1.77           H  
ATOM   1926 3HB  ALA A 125     -17.661 -23.214  -3.471  1.00  1.77           H  
ATOM   1927  N   ARG A 126     -16.755 -23.287  -6.309  1.00  2.14           N  
ATOM   1928  CA  ARG A 126     -15.841 -23.991  -7.203  1.00  2.14           C  
ATOM   1929  C   ARG A 126     -15.765 -23.352  -8.609  1.00  2.14           C  
ATOM   1930  O   ARG A 126     -14.746 -23.481  -9.288  1.00  2.14           O  
ATOM   1931  CB  ARG A 126     -16.256 -25.445  -7.314  1.00  2.14           C  
ATOM   1932  CG  ARG A 126     -16.092 -26.245  -6.026  1.00  2.14           C  
ATOM   1933  CD  ARG A 126     -16.590 -27.640  -6.167  1.00  2.14           C  
ATOM   1934  NE  ARG A 126     -16.474 -28.389  -4.922  1.00  2.14           N  
ATOM   1935  CZ  ARG A 126     -16.838 -29.680  -4.771  1.00  2.14           C  
ATOM   1936  NH1 ARG A 126     -17.326 -30.348  -5.790  1.00  2.14           N  
ATOM   1937  NH2 ARG A 126     -16.702 -30.273  -3.598  1.00  2.14           N  
ATOM   1938  H   ARG A 126     -17.670 -23.701  -6.119  1.00  2.14           H  
ATOM   1939  HA  ARG A 126     -14.847 -23.955  -6.762  1.00  2.14           H  
ATOM   1940 1HB  ARG A 126     -17.291 -25.507  -7.613  1.00  2.14           H  
ATOM   1941 2HB  ARG A 126     -15.662 -25.928  -8.080  1.00  2.14           H  
ATOM   1942 1HG  ARG A 126     -15.038 -26.279  -5.754  1.00  2.14           H  
ATOM   1943 2HG  ARG A 126     -16.655 -25.760  -5.230  1.00  2.14           H  
ATOM   1944 1HD  ARG A 126     -17.642 -27.618  -6.454  1.00  2.14           H  
ATOM   1945 2HD  ARG A 126     -16.019 -28.164  -6.934  1.00  2.14           H  
ATOM   1946  HE  ARG A 126     -16.100 -27.906  -4.115  1.00  2.14           H  
ATOM   1947 1HH1 ARG A 126     -17.428 -29.896  -6.691  1.00  2.14           H  
ATOM   1948 2HH1 ARG A 126     -17.592 -31.315  -5.691  1.00  2.14           H  
ATOM   1949 1HH2 ARG A 126     -16.325 -29.762  -2.812  1.00  2.14           H  
ATOM   1950 2HH2 ARG A 126     -16.973 -31.240  -3.493  1.00  2.14           H  
ATOM   1951  N   PHE A 127     -16.851 -22.715  -9.075  1.00  2.59           N  
ATOM   1952  CA  PHE A 127     -16.844 -22.047 -10.381  1.00  2.59           C  
ATOM   1953  C   PHE A 127     -15.942 -20.816 -10.340  1.00  2.59           C  
ATOM   1954  O   PHE A 127     -15.230 -20.522 -11.305  1.00  2.59           O  
ATOM   1955  CB  PHE A 127     -18.254 -21.635 -10.852  1.00  2.59           C  
ATOM   1956  CG  PHE A 127     -19.112 -22.770 -11.418  1.00  2.59           C  
ATOM   1957  CD1 PHE A 127     -18.510 -23.820 -12.071  1.00  2.59           C  
ATOM   1958  CD2 PHE A 127     -20.513 -22.763 -11.334  1.00  2.59           C  
ATOM   1959  CE1 PHE A 127     -19.251 -24.836 -12.610  1.00  2.59           C  
ATOM   1960  CE2 PHE A 127     -21.264 -23.791 -11.887  1.00  2.59           C  
ATOM   1961  CZ  PHE A 127     -20.627 -24.834 -12.525  1.00  2.59           C  
ATOM   1962  H   PHE A 127     -17.687 -22.689  -8.504  1.00  2.59           H  
ATOM   1963  HA  PHE A 127     -16.433 -22.739 -11.116  1.00  2.59           H  
ATOM   1964 1HB  PHE A 127     -18.786 -21.186 -10.021  1.00  2.59           H  
ATOM   1965 2HB  PHE A 127     -18.159 -20.869 -11.619  1.00  2.59           H  
ATOM   1966  HD1 PHE A 127     -17.423 -23.839 -12.155  1.00  2.59           H  
ATOM   1967  HD2 PHE A 127     -21.013 -21.948 -10.837  1.00  2.59           H  
ATOM   1968  HE1 PHE A 127     -18.749 -25.640 -13.098  1.00  2.59           H  
ATOM   1969  HE2 PHE A 127     -22.346 -23.787 -11.814  1.00  2.59           H  
ATOM   1970  HZ  PHE A 127     -21.205 -25.659 -12.959  1.00  2.59           H  
ATOM   1971  N   GLY A 128     -15.995 -20.080  -9.225  1.00  3.08           N  
ATOM   1972  CA  GLY A 128     -15.153 -18.905  -9.050  1.00  3.08           C  
ATOM   1973  C   GLY A 128     -13.833 -19.395  -8.484  1.00  3.08           C  
ATOM   1974  O   GLY A 128     -13.633 -20.599  -8.402  1.00  3.08           O  
ATOM   1975  H   GLY A 128     -16.642 -20.348  -8.479  1.00  3.08           H  
ATOM   1976 1HA  GLY A 128     -14.997 -18.402 -10.003  1.00  3.08           H  
ATOM   1977 2HA  GLY A 128     -15.626 -18.203  -8.363  1.00  3.08           H  
ATOM   1978  N   ILE A 129     -12.923 -18.488  -8.093  1.00  3.52           N  
ATOM   1979  CA  ILE A 129     -11.598 -18.840  -7.512  1.00  3.52           C  
ATOM   1980  C   ILE A 129     -10.618 -19.543  -8.479  1.00  3.52           C  
ATOM   1981  O   ILE A 129      -9.480 -19.107  -8.652  1.00  3.52           O  
ATOM   1982  CB  ILE A 129     -11.763 -19.718  -6.243  1.00  3.52           C  
ATOM   1983  CG1 ILE A 129     -12.478 -18.913  -5.149  1.00  3.52           C  
ATOM   1984  CG2 ILE A 129     -10.396 -20.199  -5.758  1.00  3.52           C  
ATOM   1985  CD1 ILE A 129     -12.924 -19.752  -3.973  1.00  3.52           C  
ATOM   1986  H   ILE A 129     -13.152 -17.512  -8.200  1.00  3.52           H  
ATOM   1987  HA  ILE A 129     -11.126 -17.911  -7.198  1.00  3.52           H  
ATOM   1988  HB  ILE A 129     -12.364 -20.594  -6.449  1.00  3.52           H  
ATOM   1989 1HG1 ILE A 129     -11.806 -18.138  -4.786  1.00  3.52           H  
ATOM   1990 2HG1 ILE A 129     -13.358 -18.436  -5.577  1.00  3.52           H  
ATOM   1991 1HG2 ILE A 129     -10.524 -20.815  -4.870  1.00  3.52           H  
ATOM   1992 2HG2 ILE A 129      -9.916 -20.788  -6.536  1.00  3.52           H  
ATOM   1993 3HG2 ILE A 129      -9.771 -19.341  -5.519  1.00  3.52           H  
ATOM   1994 1HD1 ILE A 129     -13.422 -19.118  -3.240  1.00  3.52           H  
ATOM   1995 2HD1 ILE A 129     -13.616 -20.521  -4.316  1.00  3.52           H  
ATOM   1996 3HD1 ILE A 129     -12.058 -20.224  -3.514  1.00  3.52           H  
ATOM   1997  N   LEU A 130     -11.075 -20.630  -9.075  1.00  3.82           N  
ATOM   1998  CA  LEU A 130     -10.363 -21.475 -10.006  1.00  3.82           C  
ATOM   1999  C   LEU A 130     -10.440 -20.925 -11.425  1.00  3.82           C  
ATOM   2000  O   LEU A 130     -11.275 -20.078 -11.734  1.00  3.82           O  
ATOM   2001  CB  LEU A 130     -10.968 -22.874  -9.960  1.00  3.82           C  
ATOM   2002  CG  LEU A 130     -10.937 -23.541  -8.588  1.00  3.82           C  
ATOM   2003  CD1 LEU A 130     -11.619 -24.898  -8.675  1.00  3.82           C  
ATOM   2004  CD2 LEU A 130      -9.497 -23.661  -8.116  1.00  3.82           C  
ATOM   2005  H   LEU A 130     -12.020 -20.897  -8.842  1.00  3.82           H  
ATOM   2006  HA  LEU A 130      -9.317 -21.518  -9.706  1.00  3.82           H  
ATOM   2007 1HB  LEU A 130     -12.022 -22.799 -10.257  1.00  3.82           H  
ATOM   2008 2HB  LEU A 130     -10.447 -23.514 -10.665  1.00  3.82           H  
ATOM   2009  HG  LEU A 130     -11.503 -22.928  -7.875  1.00  3.82           H  
ATOM   2010 1HD1 LEU A 130     -11.617 -25.371  -7.695  1.00  3.82           H  
ATOM   2011 2HD1 LEU A 130     -12.646 -24.763  -9.008  1.00  3.82           H  
ATOM   2012 3HD1 LEU A 130     -11.087 -25.528  -9.385  1.00  3.82           H  
ATOM   2013 1HD2 LEU A 130      -9.475 -24.129  -7.131  1.00  3.82           H  
ATOM   2014 2HD2 LEU A 130      -8.933 -24.271  -8.821  1.00  3.82           H  
ATOM   2015 3HD2 LEU A 130      -9.052 -22.668  -8.057  1.00  3.82           H  
ATOM   2016  N   ASN A 131      -9.567 -21.433 -12.291  1.00  3.88           N  
ATOM   2017  CA  ASN A 131      -9.474 -21.026 -13.696  1.00  3.88           C  
ATOM   2018  C   ASN A 131     -10.160 -22.013 -14.643  1.00  3.88           C  
ATOM   2019  O   ASN A 131      -9.671 -22.284 -15.739  1.00  3.88           O  
ATOM   2020  CB  ASN A 131      -8.021 -20.851 -14.096  1.00  3.88           C  
ATOM   2021  CG  ASN A 131      -7.362 -19.678 -13.414  1.00  3.88           C  
ATOM   2022  OD1 ASN A 131      -7.947 -18.596 -13.306  1.00  3.88           O  
ATOM   2023  ND2 ASN A 131      -6.152 -19.875 -12.951  1.00  3.88           N  
ATOM   2024  H   ASN A 131      -8.914 -22.126 -11.957  1.00  3.88           H  
ATOM   2025  HA  ASN A 131      -9.984 -20.067 -13.811  1.00  3.88           H  
ATOM   2026 1HB  ASN A 131      -7.467 -21.758 -13.851  1.00  3.88           H  
ATOM   2027 2HB  ASN A 131      -7.957 -20.711 -15.174  1.00  3.88           H  
ATOM   2028 1HD2 ASN A 131      -5.665 -19.132 -12.490  1.00  3.88           H  
ATOM   2029 2HD2 ASN A 131      -5.712 -20.767 -13.061  1.00  3.88           H  
ATOM   2030  N   VAL A 132     -11.273 -22.578 -14.198  1.00  3.65           N  
ATOM   2031  CA  VAL A 132     -12.021 -23.535 -15.001  1.00  3.65           C  
ATOM   2032  C   VAL A 132     -12.563 -22.910 -16.282  1.00  3.65           C  
ATOM   2033  O   VAL A 132     -13.193 -21.854 -16.250  1.00  3.65           O  
ATOM   2034  CB  VAL A 132     -13.218 -24.065 -14.180  1.00  3.65           C  
ATOM   2035  CG1 VAL A 132     -14.118 -24.957 -15.047  1.00  3.65           C  
ATOM   2036  CG2 VAL A 132     -12.700 -24.823 -12.961  1.00  3.65           C  
ATOM   2037  H   VAL A 132     -11.623 -22.308 -13.287  1.00  3.65           H  
ATOM   2038  HA  VAL A 132     -11.357 -24.360 -15.267  1.00  3.65           H  
ATOM   2039  HB  VAL A 132     -13.822 -23.218 -13.846  1.00  3.65           H  
ATOM   2040 1HG1 VAL A 132     -14.963 -25.302 -14.456  1.00  3.65           H  
ATOM   2041 2HG1 VAL A 132     -14.492 -24.389 -15.900  1.00  3.65           H  
ATOM   2042 3HG1 VAL A 132     -13.553 -25.811 -15.408  1.00  3.65           H  
ATOM   2043 1HG2 VAL A 132     -13.542 -25.177 -12.364  1.00  3.65           H  
ATOM   2044 2HG2 VAL A 132     -12.100 -25.672 -13.285  1.00  3.65           H  
ATOM   2045 3HG2 VAL A 132     -12.091 -24.157 -12.362  1.00  3.65           H  
ATOM   2046  N   LYS A 133     -12.310 -23.572 -17.408  1.00  3.21           N  
ATOM   2047  CA  LYS A 133     -12.808 -23.118 -18.699  1.00  3.21           C  
ATOM   2048  C   LYS A 133     -14.118 -23.838 -18.978  1.00  3.21           C  
ATOM   2049  O   LYS A 133     -14.182 -25.066 -18.896  1.00  3.21           O  
ATOM   2050  CB  LYS A 133     -11.779 -23.352 -19.807  1.00  3.21           C  
ATOM   2051  CG  LYS A 133     -12.196 -22.821 -21.181  1.00  3.21           C  
ATOM   2052  CD  LYS A 133     -11.083 -22.994 -22.217  1.00  3.21           C  
ATOM   2053  CE  LYS A 133     -11.507 -22.456 -23.582  1.00  3.21           C  
ATOM   2054  NZ  LYS A 133     -10.420 -22.591 -24.598  1.00  3.21           N  
ATOM   2055  H   LYS A 133     -11.765 -24.418 -17.357  1.00  3.21           H  
ATOM   2056  HA  LYS A 133     -13.017 -22.049 -18.644  1.00  3.21           H  
ATOM   2057 1HB  LYS A 133     -10.842 -22.863 -19.535  1.00  3.21           H  
ATOM   2058 2HB  LYS A 133     -11.575 -24.413 -19.897  1.00  3.21           H  
ATOM   2059 1HG  LYS A 133     -13.084 -23.359 -21.521  1.00  3.21           H  
ATOM   2060 2HG  LYS A 133     -12.446 -21.764 -21.099  1.00  3.21           H  
ATOM   2061 1HD  LYS A 133     -10.193 -22.458 -21.886  1.00  3.21           H  
ATOM   2062 2HD  LYS A 133     -10.835 -24.048 -22.315  1.00  3.21           H  
ATOM   2063 1HE  LYS A 133     -12.382 -23.007 -23.925  1.00  3.21           H  
ATOM   2064 2HE  LYS A 133     -11.769 -21.403 -23.484  1.00  3.21           H  
ATOM   2065 1HZ  LYS A 133     -10.739 -22.224 -25.484  1.00  3.21           H  
ATOM   2066 2HZ  LYS A 133      -9.607 -22.073 -24.293  1.00  3.21           H  
ATOM   2067 3HZ  LYS A 133     -10.175 -23.564 -24.707  1.00  3.21           H  
ATOM   2068  N   GLY A 134     -15.166 -23.088 -19.293  1.00  2.69           N  
ATOM   2069  CA  GLY A 134     -16.467 -23.707 -19.498  1.00  2.69           C  
ATOM   2070  C   GLY A 134     -17.009 -24.113 -18.136  1.00  2.69           C  
ATOM   2071  O   GLY A 134     -16.676 -23.488 -17.129  1.00  2.69           O  
ATOM   2072  H   GLY A 134     -15.065 -22.085 -19.358  1.00  2.69           H  
ATOM   2073 1HA  GLY A 134     -17.146 -23.003 -19.980  1.00  2.69           H  
ATOM   2074 2HA  GLY A 134     -16.370 -24.581 -20.141  1.00  2.69           H  
ATOM   2075  N   PHE A 135     -17.880 -25.113 -18.104  1.00  2.22           N  
ATOM   2076  CA  PHE A 135     -18.493 -25.515 -16.846  1.00  2.22           C  
ATOM   2077  C   PHE A 135     -18.226 -26.964 -16.487  1.00  2.22           C  
ATOM   2078  O   PHE A 135     -18.085 -27.822 -17.362  1.00  2.22           O  
ATOM   2079  CB  PHE A 135     -20.005 -25.300 -16.882  1.00  2.22           C  
ATOM   2080  CG  PHE A 135     -20.425 -23.870 -16.973  1.00  2.22           C  
ATOM   2081  CD1 PHE A 135     -20.550 -23.229 -18.194  1.00  2.22           C  
ATOM   2082  CD2 PHE A 135     -20.705 -23.166 -15.824  1.00  2.22           C  
ATOM   2083  CE1 PHE A 135     -20.952 -21.906 -18.250  1.00  2.22           C  
ATOM   2084  CE2 PHE A 135     -21.104 -21.858 -15.866  1.00  2.22           C  
ATOM   2085  CZ  PHE A 135     -21.230 -21.220 -17.083  1.00  2.22           C  
ATOM   2086  H   PHE A 135     -18.116 -25.599 -18.957  1.00  2.22           H  
ATOM   2087  HA  PHE A 135     -18.080 -24.896 -16.049  1.00  2.22           H  
ATOM   2088 1HB  PHE A 135     -20.428 -25.836 -17.731  1.00  2.22           H  
ATOM   2089 2HB  PHE A 135     -20.452 -25.729 -15.979  1.00  2.22           H  
ATOM   2090  HD1 PHE A 135     -20.334 -23.774 -19.112  1.00  2.22           H  
ATOM   2091  HD2 PHE A 135     -20.608 -23.663 -14.880  1.00  2.22           H  
ATOM   2092  HE1 PHE A 135     -21.051 -21.405 -19.213  1.00  2.22           H  
ATOM   2093  HE2 PHE A 135     -21.320 -21.324 -14.941  1.00  2.22           H  
ATOM   2094  HZ  PHE A 135     -21.548 -20.179 -17.123  1.00  2.22           H  
ATOM   2095  N   ILE A 136     -18.170 -27.199 -15.187  1.00  1.86           N  
ATOM   2096  CA  ILE A 136     -18.068 -28.515 -14.585  1.00  1.86           C  
ATOM   2097  C   ILE A 136     -19.286 -28.709 -13.708  1.00  1.86           C  
ATOM   2098  O   ILE A 136     -19.552 -27.884 -12.841  1.00  1.86           O  
ATOM   2099  CB  ILE A 136     -16.794 -28.651 -13.746  1.00  1.86           C  
ATOM   2100  CG1 ILE A 136     -15.577 -28.436 -14.616  1.00  1.86           C  
ATOM   2101  CG2 ILE A 136     -16.758 -30.001 -13.090  1.00  1.86           C  
ATOM   2102  CD1 ILE A 136     -14.288 -28.400 -13.850  1.00  1.86           C  
ATOM   2103  H   ILE A 136     -18.248 -26.407 -14.573  1.00  1.86           H  
ATOM   2104  HA  ILE A 136     -18.082 -29.271 -15.361  1.00  1.86           H  
ATOM   2105  HB  ILE A 136     -16.790 -27.881 -12.987  1.00  1.86           H  
ATOM   2106 1HG1 ILE A 136     -15.538 -29.216 -15.339  1.00  1.86           H  
ATOM   2107 2HG1 ILE A 136     -15.684 -27.496 -15.145  1.00  1.86           H  
ATOM   2108 1HG2 ILE A 136     -15.866 -30.098 -12.476  1.00  1.86           H  
ATOM   2109 2HG2 ILE A 136     -17.643 -30.106 -12.467  1.00  1.86           H  
ATOM   2110 3HG2 ILE A 136     -16.755 -30.769 -13.847  1.00  1.86           H  
ATOM   2111 1HD1 ILE A 136     -13.461 -28.241 -14.541  1.00  1.86           H  
ATOM   2112 2HD1 ILE A 136     -14.316 -27.587 -13.125  1.00  1.86           H  
ATOM   2113 3HD1 ILE A 136     -14.149 -29.346 -13.330  1.00  1.86           H  
ATOM   2114  N   GLY A 137     -20.041 -29.755 -13.953  1.00  1.61           N  
ATOM   2115  CA  GLY A 137     -21.273 -29.970 -13.233  1.00  1.61           C  
ATOM   2116  C   GLY A 137     -22.316 -29.125 -13.930  1.00  1.61           C  
ATOM   2117  O   GLY A 137     -22.002 -28.400 -14.875  1.00  1.61           O  
ATOM   2118  H   GLY A 137     -19.759 -30.424 -14.652  1.00  1.61           H  
ATOM   2119 1HA  GLY A 137     -21.551 -31.024 -13.262  1.00  1.61           H  
ATOM   2120 2HA  GLY A 137     -21.176 -29.679 -12.189  1.00  1.61           H  
ATOM   2121  N   LEU A 138     -23.544 -29.225 -13.479  1.00  1.47           N  
ATOM   2122  CA  LEU A 138     -24.639 -28.486 -14.084  1.00  1.47           C  
ATOM   2123  C   LEU A 138     -24.572 -27.003 -13.667  1.00  1.47           C  
ATOM   2124  O   LEU A 138     -24.522 -26.725 -12.467  1.00  1.47           O  
ATOM   2125  CB  LEU A 138     -25.956 -29.141 -13.651  1.00  1.47           C  
ATOM   2126  CG  LEU A 138     -27.230 -28.623 -14.218  1.00  1.47           C  
ATOM   2127  CD1 LEU A 138     -27.246 -28.900 -15.676  1.00  1.47           C  
ATOM   2128  CD2 LEU A 138     -28.375 -29.342 -13.539  1.00  1.47           C  
ATOM   2129  H   LEU A 138     -23.718 -29.854 -12.696  1.00  1.47           H  
ATOM   2130  HA  LEU A 138     -24.563 -28.594 -15.148  1.00  1.47           H  
ATOM   2131 1HB  LEU A 138     -25.905 -30.187 -13.931  1.00  1.47           H  
ATOM   2132 2HB  LEU A 138     -26.047 -29.095 -12.594  1.00  1.47           H  
ATOM   2133  HG  LEU A 138     -27.312 -27.546 -14.052  1.00  1.47           H  
ATOM   2134 1HD1 LEU A 138     -28.179 -28.549 -16.111  1.00  1.47           H  
ATOM   2135 2HD1 LEU A 138     -26.439 -28.425 -16.155  1.00  1.47           H  
ATOM   2136 3HD1 LEU A 138     -27.146 -29.953 -15.807  1.00  1.47           H  
ATOM   2137 1HD2 LEU A 138     -29.319 -28.996 -13.952  1.00  1.47           H  
ATOM   2138 2HD2 LEU A 138     -28.279 -30.413 -13.706  1.00  1.47           H  
ATOM   2139 3HD2 LEU A 138     -28.340 -29.138 -12.472  1.00  1.47           H  
ATOM   2140  N   PRO A 139     -24.534 -26.024 -14.598  1.00  1.38           N  
ATOM   2141  CA  PRO A 139     -24.527 -24.614 -14.305  1.00  1.38           C  
ATOM   2142  C   PRO A 139     -25.661 -24.333 -13.378  1.00  1.38           C  
ATOM   2143  O   PRO A 139     -26.770 -24.852 -13.582  1.00  1.38           O  
ATOM   2144  CB  PRO A 139     -24.711 -23.975 -15.675  1.00  1.38           C  
ATOM   2145  CG  PRO A 139     -24.096 -24.969 -16.601  1.00  1.38           C  
ATOM   2146  CD  PRO A 139     -24.480 -26.309 -16.021  1.00  1.38           C  
ATOM   2147  HA  PRO A 139     -23.545 -24.355 -13.833  1.00  1.38           H  
ATOM   2148 1HB  PRO A 139     -25.768 -23.798 -15.867  1.00  1.38           H  
ATOM   2149 2HB  PRO A 139     -24.208 -22.985 -15.701  1.00  1.38           H  
ATOM   2150 1HG  PRO A 139     -24.473 -24.822 -17.629  1.00  1.38           H  
ATOM   2151 2HG  PRO A 139     -23.023 -24.839 -16.649  1.00  1.38           H  
ATOM   2152 1HD  PRO A 139     -25.461 -26.562 -16.376  1.00  1.38           H  
ATOM   2153 2HD  PRO A 139     -23.699 -27.035 -16.286  1.00  1.38           H  
ATOM   2154  N   ILE A 140     -25.438 -23.491 -12.416  1.00  1.35           N  
ATOM   2155  CA  ILE A 140     -26.447 -23.191 -11.435  1.00  1.35           C  
ATOM   2156  C   ILE A 140     -27.825 -22.825 -12.011  1.00  1.35           C  
ATOM   2157  O   ILE A 140     -28.800 -23.481 -11.636  1.00  1.35           O  
ATOM   2158  CB  ILE A 140     -25.944 -22.127 -10.483  1.00  1.35           C  
ATOM   2159  CG1 ILE A 140     -24.794 -22.641  -9.798  1.00  1.35           C  
ATOM   2160  CG2 ILE A 140     -27.003 -21.776  -9.531  1.00  1.35           C  
ATOM   2161  CD1 ILE A 140     -25.030 -23.872  -9.090  1.00  1.35           C  
ATOM   2162  H   ILE A 140     -24.526 -23.063 -12.320  1.00  1.35           H  
ATOM   2163  HA  ILE A 140     -26.588 -24.097 -10.852  1.00  1.35           H  
ATOM   2164  HB  ILE A 140     -25.625 -21.239 -11.010  1.00  1.35           H  
ATOM   2165 1HG1 ILE A 140     -23.984 -22.778 -10.498  1.00  1.35           H  
ATOM   2166 2HG1 ILE A 140     -24.526 -21.922  -9.109  1.00  1.35           H  
ATOM   2167 1HG2 ILE A 140     -26.646 -21.010  -8.842  1.00  1.35           H  
ATOM   2168 2HG2 ILE A 140     -27.803 -21.408 -10.109  1.00  1.35           H  
ATOM   2169 3HG2 ILE A 140     -27.320 -22.655  -8.974  1.00  1.35           H  
ATOM   2170 1HD1 ILE A 140     -24.131 -24.154  -8.580  1.00  1.35           H  
ATOM   2171 2HD1 ILE A 140     -25.828 -23.713  -8.373  1.00  1.35           H  
ATOM   2172 3HD1 ILE A 140     -25.309 -24.654  -9.789  1.00  1.35           H  
ATOM   2173  N   PRO A 141     -27.995 -21.803 -12.892  1.00  1.32           N  
ATOM   2174  CA  PRO A 141     -29.280 -21.453 -13.454  1.00  1.32           C  
ATOM   2175  C   PRO A 141     -29.901 -22.585 -14.267  1.00  1.32           C  
ATOM   2176  O   PRO A 141     -31.115 -22.611 -14.442  1.00  1.32           O  
ATOM   2177  CB  PRO A 141     -28.955 -20.250 -14.346  1.00  1.32           C  
ATOM   2178  CG  PRO A 141     -27.484 -20.349 -14.625  1.00  1.32           C  
ATOM   2179  CD  PRO A 141     -26.893 -20.920 -13.361  1.00  1.32           C  
ATOM   2180  HA  PRO A 141     -29.941 -21.144 -12.643  1.00  1.32           H  
ATOM   2181 1HB  PRO A 141     -29.568 -20.284 -15.262  1.00  1.32           H  
ATOM   2182 2HB  PRO A 141     -29.212 -19.325 -13.830  1.00  1.32           H  
ATOM   2183 1HG  PRO A 141     -27.309 -20.985 -15.507  1.00  1.32           H  
ATOM   2184 2HG  PRO A 141     -27.077 -19.351 -14.864  1.00  1.32           H  
ATOM   2185 1HD  PRO A 141     -25.993 -21.430 -13.634  1.00  1.32           H  
ATOM   2186 2HD  PRO A 141     -26.717 -20.105 -12.632  1.00  1.32           H  
ATOM   2187  N   ALA A 142     -29.093 -23.523 -14.786  1.00  1.29           N  
ATOM   2188  CA  ALA A 142     -29.668 -24.634 -15.525  1.00  1.29           C  
ATOM   2189  C   ALA A 142     -30.436 -25.478 -14.527  1.00  1.29           C  
ATOM   2190  O   ALA A 142     -31.601 -25.830 -14.735  1.00  1.29           O  
ATOM   2191  CB  ALA A 142     -28.593 -25.446 -16.238  1.00  1.29           C  
ATOM   2192  H   ALA A 142     -28.094 -23.532 -14.606  1.00  1.29           H  
ATOM   2193  HA  ALA A 142     -30.374 -24.243 -16.259  1.00  1.29           H  
ATOM   2194 1HB  ALA A 142     -29.054 -26.270 -16.775  1.00  1.29           H  
ATOM   2195 2HB  ALA A 142     -28.056 -24.811 -16.940  1.00  1.29           H  
ATOM   2196 3HB  ALA A 142     -27.896 -25.837 -15.517  1.00  1.29           H  
ATOM   2197  N   GLY A 143     -29.751 -25.775 -13.416  1.00  1.24           N  
ATOM   2198  CA  GLY A 143     -30.307 -26.577 -12.335  1.00  1.24           C  
ATOM   2199  C   GLY A 143     -31.501 -25.893 -11.696  1.00  1.24           C  
ATOM   2200  O   GLY A 143     -32.487 -26.542 -11.338  1.00  1.24           O  
ATOM   2201  H   GLY A 143     -28.797 -25.418 -13.328  1.00  1.24           H  
ATOM   2202 1HA  GLY A 143     -30.606 -27.544 -12.720  1.00  1.24           H  
ATOM   2203 2HA  GLY A 143     -29.533 -26.752 -11.589  1.00  1.24           H  
ATOM   2204  N   ALA A 144     -31.421 -24.570 -11.548  1.00  1.20           N  
ATOM   2205  CA  ALA A 144     -32.502 -23.808 -10.950  1.00  1.20           C  
ATOM   2206  C   ALA A 144     -33.756 -23.832 -11.776  1.00  1.20           C  
ATOM   2207  O   ALA A 144     -34.837 -24.101 -11.248  1.00  1.20           O  
ATOM   2208  CB  ALA A 144     -32.056 -22.394 -10.749  1.00  1.20           C  
ATOM   2209  H   ALA A 144     -30.565 -24.092 -11.827  1.00  1.20           H  
ATOM   2210  HA  ALA A 144     -32.744 -24.255 -10.005  1.00  1.20           H  
ATOM   2211 1HB  ALA A 144     -32.829 -21.810 -10.263  1.00  1.20           H  
ATOM   2212 2HB  ALA A 144     -31.180 -22.422 -10.133  1.00  1.20           H  
ATOM   2213 3HB  ALA A 144     -31.827 -21.959 -11.706  1.00  1.20           H  
ATOM   2214  N   LEU A 145     -33.619 -23.624 -13.081  1.00  1.16           N  
ATOM   2215  CA  LEU A 145     -34.770 -23.648 -13.960  1.00  1.16           C  
ATOM   2216  C   LEU A 145     -35.348 -25.046 -14.019  1.00  1.16           C  
ATOM   2217  O   LEU A 145     -36.567 -25.229 -14.082  1.00  1.16           O  
ATOM   2218  CB  LEU A 145     -34.361 -23.175 -15.348  1.00  1.16           C  
ATOM   2219  CG  LEU A 145     -34.000 -21.700 -15.460  1.00  1.16           C  
ATOM   2220  CD1 LEU A 145     -33.427 -21.433 -16.839  1.00  1.16           C  
ATOM   2221  CD2 LEU A 145     -35.242 -20.867 -15.211  1.00  1.16           C  
ATOM   2222  H   LEU A 145     -32.703 -23.413 -13.482  1.00  1.16           H  
ATOM   2223  HA  LEU A 145     -35.524 -22.974 -13.565  1.00  1.16           H  
ATOM   2224 1HB  LEU A 145     -33.476 -23.739 -15.636  1.00  1.16           H  
ATOM   2225 2HB  LEU A 145     -35.162 -23.393 -16.053  1.00  1.16           H  
ATOM   2226  HG  LEU A 145     -33.243 -21.448 -14.719  1.00  1.16           H  
ATOM   2227 1HD1 LEU A 145     -33.161 -20.381 -16.921  1.00  1.16           H  
ATOM   2228 2HD1 LEU A 145     -32.533 -22.048 -16.981  1.00  1.16           H  
ATOM   2229 3HD1 LEU A 145     -34.167 -21.685 -17.597  1.00  1.16           H  
ATOM   2230 1HD2 LEU A 145     -34.990 -19.810 -15.286  1.00  1.16           H  
ATOM   2231 2HD2 LEU A 145     -36.000 -21.115 -15.953  1.00  1.16           H  
ATOM   2232 3HD2 LEU A 145     -35.625 -21.080 -14.213  1.00  1.16           H  
ATOM   2233  N   LEU A 146     -34.468 -26.041 -13.967  1.00  1.14           N  
ATOM   2234  CA  LEU A 146     -34.872 -27.424 -14.008  1.00  1.14           C  
ATOM   2235  C   LEU A 146     -35.696 -27.750 -12.745  1.00  1.14           C  
ATOM   2236  O   LEU A 146     -36.816 -28.252 -12.839  1.00  1.14           O  
ATOM   2237  CB  LEU A 146     -33.587 -28.264 -14.175  1.00  1.14           C  
ATOM   2238  CG  LEU A 146     -33.667 -29.744 -14.279  1.00  1.14           C  
ATOM   2239  CD1 LEU A 146     -34.518 -30.100 -15.419  1.00  1.14           C  
ATOM   2240  CD2 LEU A 146     -32.251 -30.293 -14.528  1.00  1.14           C  
ATOM   2241  H   LEU A 146     -33.468 -25.834 -13.946  1.00  1.14           H  
ATOM   2242  HA  LEU A 146     -35.493 -27.571 -14.881  1.00  1.14           H  
ATOM   2243 1HB  LEU A 146     -33.075 -27.921 -15.038  1.00  1.14           H  
ATOM   2244 2HB  LEU A 146     -32.950 -28.053 -13.329  1.00  1.14           H  
ATOM   2245  HG  LEU A 146     -34.077 -30.150 -13.399  1.00  1.14           H  
ATOM   2246 1HD1 LEU A 146     -34.560 -31.167 -15.517  1.00  1.14           H  
ATOM   2247 2HD1 LEU A 146     -35.494 -29.727 -15.254  1.00  1.14           H  
ATOM   2248 3HD1 LEU A 146     -34.116 -29.674 -16.300  1.00  1.14           H  
ATOM   2249 1HD2 LEU A 146     -32.288 -31.380 -14.624  1.00  1.14           H  
ATOM   2250 2HD2 LEU A 146     -31.857 -29.858 -15.451  1.00  1.14           H  
ATOM   2251 3HD2 LEU A 146     -31.602 -30.022 -13.700  1.00  1.14           H  
ATOM   2252  N   LEU A 147     -35.215 -27.381 -11.553  1.00  1.16           N  
ATOM   2253  CA  LEU A 147     -36.018 -27.672 -10.368  1.00  1.16           C  
ATOM   2254  C   LEU A 147     -37.306 -26.863 -10.316  1.00  1.16           C  
ATOM   2255  O   LEU A 147     -38.367 -27.414 -10.003  1.00  1.16           O  
ATOM   2256  CB  LEU A 147     -35.254 -27.506  -9.052  1.00  1.16           C  
ATOM   2257  CG  LEU A 147     -36.144 -27.799  -7.807  1.00  1.16           C  
ATOM   2258  CD1 LEU A 147     -36.713 -29.226  -7.943  1.00  1.16           C  
ATOM   2259  CD2 LEU A 147     -35.324 -27.674  -6.525  1.00  1.16           C  
ATOM   2260  H   LEU A 147     -34.296 -26.948 -11.472  1.00  1.16           H  
ATOM   2261  HA  LEU A 147     -36.300 -28.720 -10.420  1.00  1.16           H  
ATOM   2262 1HB  LEU A 147     -34.416 -28.193  -9.031  1.00  1.16           H  
ATOM   2263 2HB  LEU A 147     -34.862 -26.497  -8.990  1.00  1.16           H  
ATOM   2264  HG  LEU A 147     -36.973 -27.085  -7.770  1.00  1.16           H  
ATOM   2265 1HD1 LEU A 147     -37.344 -29.452  -7.093  1.00  1.16           H  
ATOM   2266 2HD1 LEU A 147     -37.306 -29.295  -8.851  1.00  1.16           H  
ATOM   2267 3HD1 LEU A 147     -35.912 -29.939  -7.994  1.00  1.16           H  
ATOM   2268 1HD2 LEU A 147     -35.951 -27.880  -5.664  1.00  1.16           H  
ATOM   2269 2HD2 LEU A 147     -34.512 -28.381  -6.551  1.00  1.16           H  
ATOM   2270 3HD2 LEU A 147     -34.929 -26.686  -6.442  1.00  1.16           H  
ATOM   2271  N   VAL A 148     -37.251 -25.563 -10.611  1.00  1.20           N  
ATOM   2272  CA  VAL A 148     -38.478 -24.785 -10.524  1.00  1.20           C  
ATOM   2273  C   VAL A 148     -39.515 -25.294 -11.505  1.00  1.20           C  
ATOM   2274  O   VAL A 148     -40.674 -25.482 -11.131  1.00  1.20           O  
ATOM   2275  CB  VAL A 148     -38.240 -23.292 -10.791  1.00  1.20           C  
ATOM   2276  CG1 VAL A 148     -39.581 -22.582 -10.906  1.00  1.20           C  
ATOM   2277  CG2 VAL A 148     -37.436 -22.704  -9.659  1.00  1.20           C  
ATOM   2278  H   VAL A 148     -36.375 -25.117 -10.885  1.00  1.20           H  
ATOM   2279  HA  VAL A 148     -38.873 -24.887  -9.513  1.00  1.20           H  
ATOM   2280  HB  VAL A 148     -37.702 -23.170 -11.735  1.00  1.20           H  
ATOM   2281 1HG1 VAL A 148     -39.414 -21.536 -11.107  1.00  1.20           H  
ATOM   2282 2HG1 VAL A 148     -40.147 -23.018 -11.726  1.00  1.20           H  
ATOM   2283 3HG1 VAL A 148     -40.139 -22.693  -9.978  1.00  1.20           H  
ATOM   2284 1HG2 VAL A 148     -37.259 -21.644  -9.832  1.00  1.20           H  
ATOM   2285 2HG2 VAL A 148     -37.984 -22.837  -8.733  1.00  1.20           H  
ATOM   2286 3HG2 VAL A 148     -36.496 -23.226  -9.605  1.00  1.20           H  
ATOM   2287  N   GLY A 149     -39.118 -25.543 -12.753  1.00  1.27           N  
ATOM   2288  CA  GLY A 149     -40.078 -26.035 -13.716  1.00  1.27           C  
ATOM   2289  C   GLY A 149     -40.661 -27.373 -13.265  1.00  1.27           C  
ATOM   2290  O   GLY A 149     -41.868 -27.594 -13.409  1.00  1.27           O  
ATOM   2291  H   GLY A 149     -38.154 -25.390 -13.049  1.00  1.27           H  
ATOM   2292 1HA  GLY A 149     -40.877 -25.304 -13.825  1.00  1.27           H  
ATOM   2293 2HA  GLY A 149     -39.607 -26.120 -14.691  1.00  1.27           H  
ATOM   2294  N   PHE A 150     -39.839 -28.259 -12.671  1.00  1.37           N  
ATOM   2295  CA  PHE A 150     -40.384 -29.526 -12.207  1.00  1.37           C  
ATOM   2296  C   PHE A 150     -41.418 -29.295 -11.129  1.00  1.37           C  
ATOM   2297  O   PHE A 150     -42.472 -29.920 -11.139  1.00  1.37           O  
ATOM   2298  CB  PHE A 150     -39.313 -30.464 -11.637  1.00  1.37           C  
ATOM   2299  CG  PHE A 150     -38.496 -31.226 -12.642  1.00  1.37           C  
ATOM   2300  CD1 PHE A 150     -39.102 -31.966 -13.637  1.00  1.37           C  
ATOM   2301  CD2 PHE A 150     -37.127 -31.266 -12.554  1.00  1.37           C  
ATOM   2302  CE1 PHE A 150     -38.368 -32.704 -14.541  1.00  1.37           C  
ATOM   2303  CE2 PHE A 150     -36.387 -32.013 -13.440  1.00  1.37           C  
ATOM   2304  CZ  PHE A 150     -37.003 -32.726 -14.440  1.00  1.37           C  
ATOM   2305  H   PHE A 150     -38.839 -28.070 -12.573  1.00  1.37           H  
ATOM   2306  HA  PHE A 150     -40.867 -30.022 -13.043  1.00  1.37           H  
ATOM   2307 1HB  PHE A 150     -38.624 -29.869 -11.038  1.00  1.37           H  
ATOM   2308 2HB  PHE A 150     -39.779 -31.179 -10.961  1.00  1.37           H  
ATOM   2309  HD1 PHE A 150     -40.184 -31.951 -13.706  1.00  1.37           H  
ATOM   2310  HD2 PHE A 150     -36.645 -30.705 -11.763  1.00  1.37           H  
ATOM   2311  HE1 PHE A 150     -38.877 -33.269 -15.324  1.00  1.37           H  
ATOM   2312  HE2 PHE A 150     -35.311 -32.041 -13.353  1.00  1.37           H  
ATOM   2313  HZ  PHE A 150     -36.412 -33.309 -15.136  1.00  1.37           H  
ATOM   2314  N   CYS A 151     -41.155 -28.350 -10.226  1.00  1.47           N  
ATOM   2315  CA  CYS A 151     -42.084 -28.082  -9.135  1.00  1.47           C  
ATOM   2316  C   CYS A 151     -43.410 -27.530  -9.660  1.00  1.47           C  
ATOM   2317  O   CYS A 151     -44.477 -27.809  -9.112  1.00  1.47           O  
ATOM   2318  CB  CYS A 151     -41.457 -27.102  -8.157  1.00  1.47           C  
ATOM   2319  SG  CYS A 151     -40.048 -27.786  -7.288  1.00  1.47           S  
ATOM   2320  H   CYS A 151     -40.268 -27.843 -10.270  1.00  1.47           H  
ATOM   2321  HA  CYS A 151     -42.283 -29.015  -8.614  1.00  1.47           H  
ATOM   2322 1HB  CYS A 151     -41.131 -26.207  -8.688  1.00  1.47           H  
ATOM   2323 2HB  CYS A 151     -42.196 -26.807  -7.426  1.00  1.47           H  
ATOM   2324  HG  CYS A 151     -39.220 -27.765  -8.375  1.00  1.47           H  
ATOM   2325  N   GLN A 152     -43.337 -26.726 -10.722  1.00  1.56           N  
ATOM   2326  CA  GLN A 152     -44.519 -26.157 -11.362  1.00  1.56           C  
ATOM   2327  C   GLN A 152     -45.347 -27.223 -12.110  1.00  1.56           C  
ATOM   2328  O   GLN A 152     -46.578 -27.147 -12.153  1.00  1.56           O  
ATOM   2329  CB  GLN A 152     -44.088 -25.041 -12.320  1.00  1.56           C  
ATOM   2330  CG  GLN A 152     -43.519 -23.805 -11.613  1.00  1.56           C  
ATOM   2331  CD  GLN A 152     -42.933 -22.792 -12.576  1.00  1.56           C  
ATOM   2332  OE1 GLN A 152     -42.547 -23.118 -13.705  1.00  1.56           O  
ATOM   2333  NE2 GLN A 152     -42.852 -21.547 -12.131  1.00  1.56           N  
ATOM   2334  H   GLN A 152     -42.414 -26.497 -11.095  1.00  1.56           H  
ATOM   2335  HA  GLN A 152     -45.149 -25.724 -10.586  1.00  1.56           H  
ATOM   2336 1HB  GLN A 152     -43.321 -25.419 -12.992  1.00  1.56           H  
ATOM   2337 2HB  GLN A 152     -44.936 -24.732 -12.928  1.00  1.56           H  
ATOM   2338 1HG  GLN A 152     -44.322 -23.321 -11.059  1.00  1.56           H  
ATOM   2339 2HG  GLN A 152     -42.738 -24.118 -10.927  1.00  1.56           H  
ATOM   2340 1HE2 GLN A 152     -42.469 -20.828 -12.710  1.00  1.56           H  
ATOM   2341 2HE2 GLN A 152     -43.172 -21.326 -11.209  1.00  1.56           H  
ATOM   2342  N   LEU A 153     -44.654 -28.195 -12.718  1.00  1.60           N  
ATOM   2343  CA  LEU A 153     -45.248 -29.265 -13.528  1.00  1.60           C  
ATOM   2344  C   LEU A 153     -45.741 -30.512 -12.767  1.00  1.60           C  
ATOM   2345  O   LEU A 153     -46.841 -31.014 -13.018  1.00  1.60           O  
ATOM   2346  CB  LEU A 153     -44.212 -29.736 -14.558  1.00  1.60           C  
ATOM   2347  CG  LEU A 153     -44.663 -30.874 -15.475  1.00  1.60           C  
ATOM   2348  CD1 LEU A 153     -45.836 -30.411 -16.312  1.00  1.60           C  
ATOM   2349  CD2 LEU A 153     -43.511 -31.307 -16.342  1.00  1.60           C  
ATOM   2350  H   LEU A 153     -43.636 -28.164 -12.648  1.00  1.60           H  
ATOM   2351  HA  LEU A 153     -46.099 -28.838 -14.057  1.00  1.60           H  
ATOM   2352 1HB  LEU A 153     -43.936 -28.891 -15.183  1.00  1.60           H  
ATOM   2353 2HB  LEU A 153     -43.318 -30.064 -14.025  1.00  1.60           H  
ATOM   2354  HG  LEU A 153     -44.993 -31.718 -14.868  1.00  1.60           H  
ATOM   2355 1HD1 LEU A 153     -46.167 -31.223 -16.956  1.00  1.60           H  
ATOM   2356 2HD1 LEU A 153     -46.653 -30.108 -15.659  1.00  1.60           H  
ATOM   2357 3HD1 LEU A 153     -45.534 -29.566 -16.927  1.00  1.60           H  
ATOM   2358 1HD2 LEU A 153     -43.826 -32.126 -16.990  1.00  1.60           H  
ATOM   2359 2HD2 LEU A 153     -43.195 -30.463 -16.951  1.00  1.60           H  
ATOM   2360 3HD2 LEU A 153     -42.687 -31.640 -15.709  1.00  1.60           H  
ATOM   2361  N   ILE A 154     -44.897 -31.048 -11.897  1.00  1.58           N  
ATOM   2362  CA  ILE A 154     -45.125 -32.305 -11.190  1.00  1.58           C  
ATOM   2363  C   ILE A 154     -45.738 -32.065  -9.813  1.00  1.58           C  
ATOM   2364  O   ILE A 154     -45.193 -31.311  -9.020  1.00  1.58           O  
ATOM   2365  CB  ILE A 154     -43.770 -33.035 -11.043  1.00  1.58           C  
ATOM   2366  CG1 ILE A 154     -43.193 -33.311 -12.420  1.00  1.58           C  
ATOM   2367  CG2 ILE A 154     -43.891 -34.327 -10.245  1.00  1.58           C  
ATOM   2368  CD1 ILE A 154     -41.784 -33.787 -12.363  1.00  1.58           C  
ATOM   2369  H   ILE A 154     -44.025 -30.566 -11.715  1.00  1.58           H  
ATOM   2370  HA  ILE A 154     -45.802 -32.920 -11.778  1.00  1.58           H  
ATOM   2371  HB  ILE A 154     -43.069 -32.376 -10.531  1.00  1.58           H  
ATOM   2372 1HG1 ILE A 154     -43.804 -34.054 -12.929  1.00  1.58           H  
ATOM   2373 2HG1 ILE A 154     -43.211 -32.387 -13.002  1.00  1.58           H  
ATOM   2374 1HG2 ILE A 154     -42.916 -34.775 -10.171  1.00  1.58           H  
ATOM   2375 2HG2 ILE A 154     -44.251 -34.099  -9.263  1.00  1.58           H  
ATOM   2376 3HG2 ILE A 154     -44.574 -35.013 -10.743  1.00  1.58           H  
ATOM   2377 1HD1 ILE A 154     -41.415 -33.957 -13.373  1.00  1.58           H  
ATOM   2378 2HD1 ILE A 154     -41.173 -33.033 -11.870  1.00  1.58           H  
ATOM   2379 3HD1 ILE A 154     -41.735 -34.706 -11.806  1.00  1.58           H  
ATOM   2380  N   ASN A 155     -46.866 -32.712  -9.507  1.00  1.50           N  
ATOM   2381  CA  ASN A 155     -47.520 -32.469  -8.214  1.00  1.50           C  
ATOM   2382  C   ASN A 155     -47.207 -33.520  -7.147  1.00  1.50           C  
ATOM   2383  O   ASN A 155     -47.808 -33.527  -6.072  1.00  1.50           O  
ATOM   2384  CB  ASN A 155     -49.018 -32.340  -8.407  1.00  1.50           C  
ATOM   2385  CG  ASN A 155     -49.396 -31.070  -9.126  1.00  1.50           C  
ATOM   2386  OD1 ASN A 155     -49.400 -29.992  -8.518  1.00  1.50           O  
ATOM   2387  ND2 ASN A 155     -49.704 -31.168 -10.395  1.00  1.50           N  
ATOM   2388  H   ASN A 155     -47.287 -33.339 -10.180  1.00  1.50           H  
ATOM   2389  HA  ASN A 155     -47.154 -31.516  -7.828  1.00  1.50           H  
ATOM   2390 1HB  ASN A 155     -49.388 -33.195  -8.976  1.00  1.50           H  
ATOM   2391 2HB  ASN A 155     -49.510 -32.354  -7.435  1.00  1.50           H  
ATOM   2392 1HD2 ASN A 155     -49.953 -30.348 -10.914  1.00  1.50           H  
ATOM   2393 2HD2 ASN A 155     -49.682 -32.057 -10.850  1.00  1.50           H  
ATOM   2394  N   SER A 156     -46.248 -34.384  -7.436  1.00  1.38           N  
ATOM   2395  CA  SER A 156     -45.802 -35.401  -6.497  1.00  1.38           C  
ATOM   2396  C   SER A 156     -44.649 -34.912  -5.656  1.00  1.38           C  
ATOM   2397  O   SER A 156     -43.551 -34.696  -6.176  1.00  1.38           O  
ATOM   2398  CB  SER A 156     -45.365 -36.646  -7.243  1.00  1.38           C  
ATOM   2399  OG  SER A 156     -44.708 -37.559  -6.385  1.00  1.38           O  
ATOM   2400  H   SER A 156     -45.810 -34.319  -8.339  1.00  1.38           H  
ATOM   2401  HA  SER A 156     -46.633 -35.650  -5.834  1.00  1.38           H  
ATOM   2402 1HB  SER A 156     -46.241 -37.122  -7.673  1.00  1.38           H  
ATOM   2403 2HB  SER A 156     -44.720 -36.369  -8.057  1.00  1.38           H  
ATOM   2404  HG  SER A 156     -44.827 -38.431  -6.790  1.00  1.38           H  
ATOM   2405  N   TYR A 157     -44.869 -34.780  -4.346  1.00  1.23           N  
ATOM   2406  CA  TYR A 157     -43.808 -34.309  -3.464  1.00  1.23           C  
ATOM   2407  C   TYR A 157     -42.594 -35.213  -3.545  1.00  1.23           C  
ATOM   2408  O   TYR A 157     -41.456 -34.750  -3.476  1.00  1.23           O  
ATOM   2409  CB  TYR A 157     -44.285 -34.282  -2.007  1.00  1.23           C  
ATOM   2410  CG  TYR A 157     -44.312 -35.655  -1.337  1.00  1.23           C  
ATOM   2411  CD1 TYR A 157     -43.207 -36.101  -0.594  1.00  1.23           C  
ATOM   2412  CD2 TYR A 157     -45.422 -36.476  -1.478  1.00  1.23           C  
ATOM   2413  CE1 TYR A 157     -43.228 -37.353  -0.002  1.00  1.23           C  
ATOM   2414  CE2 TYR A 157     -45.435 -37.727  -0.883  1.00  1.23           C  
ATOM   2415  CZ  TYR A 157     -44.347 -38.163  -0.148  1.00  1.23           C  
ATOM   2416  OH  TYR A 157     -44.373 -39.407   0.444  1.00  1.23           O  
ATOM   2417  H   TYR A 157     -45.789 -34.979  -3.975  1.00  1.23           H  
ATOM   2418  HA  TYR A 157     -43.503 -33.312  -3.777  1.00  1.23           H  
ATOM   2419 1HB  TYR A 157     -43.622 -33.654  -1.427  1.00  1.23           H  
ATOM   2420 2HB  TYR A 157     -45.283 -33.857  -1.954  1.00  1.23           H  
ATOM   2421  HD1 TYR A 157     -42.329 -35.463  -0.488  1.00  1.23           H  
ATOM   2422  HD2 TYR A 157     -46.281 -36.137  -2.059  1.00  1.23           H  
ATOM   2423  HE1 TYR A 157     -42.373 -37.701   0.574  1.00  1.23           H  
ATOM   2424  HE2 TYR A 157     -46.309 -38.371  -0.995  1.00  1.23           H  
ATOM   2425  HH  TYR A 157     -45.207 -39.839   0.245  1.00  1.23           H  
ATOM   2426  N   LEU A 158     -42.841 -36.510  -3.733  1.00  1.10           N  
ATOM   2427  CA  LEU A 158     -41.766 -37.472  -3.775  1.00  1.10           C  
ATOM   2428  C   LEU A 158     -40.950 -37.282  -5.020  1.00  1.10           C  
ATOM   2429  O   LEU A 158     -39.725 -37.170  -4.959  1.00  1.10           O  
ATOM   2430  CB  LEU A 158     -42.301 -38.899  -3.701  1.00  1.10           C  
ATOM   2431  CG  LEU A 158     -41.220 -39.970  -3.791  1.00  1.10           C  
ATOM   2432  CD1 LEU A 158     -40.251 -39.780  -2.641  1.00  1.10           C  
ATOM   2433  CD2 LEU A 158     -41.848 -41.349  -3.751  1.00  1.10           C  
ATOM   2434  H   LEU A 158     -43.797 -36.821  -3.821  1.00  1.10           H  
ATOM   2435  HA  LEU A 158     -41.123 -37.304  -2.913  1.00  1.10           H  
ATOM   2436 1HB  LEU A 158     -42.823 -39.025  -2.753  1.00  1.10           H  
ATOM   2437 2HB  LEU A 158     -43.011 -39.053  -4.511  1.00  1.10           H  
ATOM   2438  HG  LEU A 158     -40.675 -39.851  -4.724  1.00  1.10           H  
ATOM   2439 1HD1 LEU A 158     -39.461 -40.527  -2.704  1.00  1.10           H  
ATOM   2440 2HD1 LEU A 158     -39.814 -38.786  -2.707  1.00  1.10           H  
ATOM   2441 3HD1 LEU A 158     -40.779 -39.887  -1.694  1.00  1.10           H  
ATOM   2442 1HD2 LEU A 158     -41.062 -42.105  -3.818  1.00  1.10           H  
ATOM   2443 2HD2 LEU A 158     -42.393 -41.475  -2.815  1.00  1.10           H  
ATOM   2444 3HD2 LEU A 158     -42.533 -41.464  -4.590  1.00  1.10           H  
ATOM   2445  N   ILE A 159     -41.609 -37.194  -6.167  1.00  1.00           N  
ATOM   2446  CA  ILE A 159     -40.824 -37.043  -7.376  1.00  1.00           C  
ATOM   2447  C   ILE A 159     -40.041 -35.742  -7.347  1.00  1.00           C  
ATOM   2448  O   ILE A 159     -38.858 -35.730  -7.678  1.00  1.00           O  
ATOM   2449  CB  ILE A 159     -41.662 -37.097  -8.649  1.00  1.00           C  
ATOM   2450  CG1 ILE A 159     -42.231 -38.482  -8.864  1.00  1.00           C  
ATOM   2451  CG2 ILE A 159     -40.807 -36.711  -9.798  1.00  1.00           C  
ATOM   2452  CD1 ILE A 159     -43.271 -38.533  -9.968  1.00  1.00           C  
ATOM   2453  H   ILE A 159     -42.629 -37.256  -6.201  1.00  1.00           H  
ATOM   2454  HA  ILE A 159     -40.107 -37.860  -7.418  1.00  1.00           H  
ATOM   2455  HB  ILE A 159     -42.485 -36.412  -8.562  1.00  1.00           H  
ATOM   2456 1HG1 ILE A 159     -41.417 -39.163  -9.114  1.00  1.00           H  
ATOM   2457 2HG1 ILE A 159     -42.688 -38.819  -7.935  1.00  1.00           H  
ATOM   2458 1HG2 ILE A 159     -41.389 -36.731 -10.712  1.00  1.00           H  
ATOM   2459 2HG2 ILE A 159     -40.447 -35.716  -9.615  1.00  1.00           H  
ATOM   2460 3HG2 ILE A 159     -39.966 -37.399  -9.885  1.00  1.00           H  
ATOM   2461 1HD1 ILE A 159     -43.636 -39.552 -10.071  1.00  1.00           H  
ATOM   2462 2HD1 ILE A 159     -44.100 -37.875  -9.734  1.00  1.00           H  
ATOM   2463 3HD1 ILE A 159     -42.817 -38.216 -10.906  1.00  1.00           H  
ATOM   2464  N   ASN A 160     -40.667 -34.644  -6.922  1.00  0.92           N  
ATOM   2465  CA  ASN A 160     -39.938 -33.384  -6.915  1.00  0.92           C  
ATOM   2466  C   ASN A 160     -38.814 -33.368  -5.890  1.00  0.92           C  
ATOM   2467  O   ASN A 160     -37.777 -32.739  -6.115  1.00  0.92           O  
ATOM   2468  CB  ASN A 160     -40.857 -32.245  -6.608  1.00  0.92           C  
ATOM   2469  CG  ASN A 160     -41.745 -31.919  -7.679  1.00  0.92           C  
ATOM   2470  OD1 ASN A 160     -41.334 -31.377  -8.702  1.00  0.92           O  
ATOM   2471  ND2 ASN A 160     -42.972 -32.202  -7.466  1.00  0.92           N  
ATOM   2472  H   ASN A 160     -41.646 -34.682  -6.630  1.00  0.92           H  
ATOM   2473  HA  ASN A 160     -39.497 -33.236  -7.899  1.00  0.92           H  
ATOM   2474 1HB  ASN A 160     -41.444 -32.485  -5.713  1.00  0.92           H  
ATOM   2475 2HB  ASN A 160     -40.269 -31.372  -6.393  1.00  0.92           H  
ATOM   2476 1HD2 ASN A 160     -43.694 -31.924  -8.124  1.00  0.92           H  
ATOM   2477 2HD2 ASN A 160     -43.219 -32.673  -6.609  1.00  0.92           H  
ATOM   2478  N   SER A 161     -38.986 -34.085  -4.778  1.00  0.86           N  
ATOM   2479  CA  SER A 161     -37.938 -34.140  -3.775  1.00  0.86           C  
ATOM   2480  C   SER A 161     -36.733 -34.869  -4.353  1.00  0.86           C  
ATOM   2481  O   SER A 161     -35.591 -34.407  -4.249  1.00  0.86           O  
ATOM   2482  CB  SER A 161     -38.432 -34.876  -2.553  1.00  0.86           C  
ATOM   2483  OG  SER A 161     -39.472 -34.184  -1.909  1.00  0.86           O  
ATOM   2484  H   SER A 161     -39.863 -34.574  -4.600  1.00  0.86           H  
ATOM   2485  HA  SER A 161     -37.652 -33.125  -3.507  1.00  0.86           H  
ATOM   2486 1HB  SER A 161     -38.782 -35.865  -2.840  1.00  0.86           H  
ATOM   2487 2HB  SER A 161     -37.611 -35.016  -1.885  1.00  0.86           H  
ATOM   2488  HG  SER A 161     -40.203 -34.153  -2.556  1.00  0.86           H  
ATOM   2489  N   ILE A 162     -37.006 -35.976  -5.046  1.00  0.83           N  
ATOM   2490  CA  ILE A 162     -35.958 -36.764  -5.659  1.00  0.83           C  
ATOM   2491  C   ILE A 162     -35.249 -35.951  -6.712  1.00  0.83           C  
ATOM   2492  O   ILE A 162     -34.020 -35.913  -6.754  1.00  0.83           O  
ATOM   2493  CB  ILE A 162     -36.525 -38.035  -6.303  1.00  0.83           C  
ATOM   2494  CG1 ILE A 162     -37.045 -38.994  -5.213  1.00  0.83           C  
ATOM   2495  CG2 ILE A 162     -35.461 -38.683  -7.189  1.00  0.83           C  
ATOM   2496  CD1 ILE A 162     -37.883 -40.124  -5.759  1.00  0.83           C  
ATOM   2497  H   ILE A 162     -37.974 -36.299  -5.115  1.00  0.83           H  
ATOM   2498  HA  ILE A 162     -35.234 -37.044  -4.894  1.00  0.83           H  
ATOM   2499  HB  ILE A 162     -37.386 -37.766  -6.919  1.00  0.83           H  
ATOM   2500 1HG1 ILE A 162     -36.198 -39.415  -4.681  1.00  0.83           H  
ATOM   2501 2HG1 ILE A 162     -37.649 -38.430  -4.506  1.00  0.83           H  
ATOM   2502 1HG2 ILE A 162     -35.869 -39.572  -7.665  1.00  0.83           H  
ATOM   2503 2HG2 ILE A 162     -35.160 -37.973  -7.953  1.00  0.83           H  
ATOM   2504 3HG2 ILE A 162     -34.595 -38.958  -6.588  1.00  0.83           H  
ATOM   2505 1HD1 ILE A 162     -38.217 -40.755  -4.939  1.00  0.83           H  
ATOM   2506 2HD1 ILE A 162     -38.750 -39.712  -6.278  1.00  0.83           H  
ATOM   2507 3HD1 ILE A 162     -37.290 -40.714  -6.453  1.00  0.83           H  
ATOM   2508  N   LEU A 163     -36.019 -35.273  -7.554  1.00  0.80           N  
ATOM   2509  CA  LEU A 163     -35.422 -34.479  -8.598  1.00  0.80           C  
ATOM   2510  C   LEU A 163     -34.584 -33.356  -8.023  1.00  0.80           C  
ATOM   2511  O   LEU A 163     -33.484 -33.128  -8.498  1.00  0.80           O  
ATOM   2512  CB  LEU A 163     -36.517 -33.938  -9.503  1.00  0.80           C  
ATOM   2513  CG  LEU A 163     -37.206 -35.016 -10.335  1.00  0.80           C  
ATOM   2514  CD1 LEU A 163     -38.389 -34.444 -11.018  1.00  0.80           C  
ATOM   2515  CD2 LEU A 163     -36.226 -35.547 -11.342  1.00  0.80           C  
ATOM   2516  H   LEU A 163     -37.035 -35.335  -7.482  1.00  0.80           H  
ATOM   2517  HA  LEU A 163     -34.776 -35.126  -9.187  1.00  0.80           H  
ATOM   2518 1HB  LEU A 163     -37.272 -33.456  -8.885  1.00  0.80           H  
ATOM   2519 2HB  LEU A 163     -36.091 -33.198 -10.176  1.00  0.80           H  
ATOM   2520  HG  LEU A 163     -37.534 -35.822  -9.690  1.00  0.80           H  
ATOM   2521 1HD1 LEU A 163     -38.877 -35.212 -11.606  1.00  0.80           H  
ATOM   2522 2HD1 LEU A 163     -39.089 -34.047 -10.291  1.00  0.80           H  
ATOM   2523 3HD1 LEU A 163     -38.062 -33.679 -11.648  1.00  0.80           H  
ATOM   2524 1HD2 LEU A 163     -36.708 -36.317 -11.941  1.00  0.80           H  
ATOM   2525 2HD2 LEU A 163     -35.901 -34.732 -11.992  1.00  0.80           H  
ATOM   2526 3HD2 LEU A 163     -35.366 -35.967 -10.829  1.00  0.80           H  
ATOM   2527  N   ALA A 164     -35.035 -32.698  -6.957  1.00  0.79           N  
ATOM   2528  CA  ALA A 164     -34.233 -31.630  -6.366  1.00  0.79           C  
ATOM   2529  C   ALA A 164     -32.891 -32.158  -5.901  1.00  0.79           C  
ATOM   2530  O   ALA A 164     -31.858 -31.519  -6.122  1.00  0.79           O  
ATOM   2531  CB  ALA A 164     -34.976 -31.026  -5.207  1.00  0.79           C  
ATOM   2532  H   ALA A 164     -35.956 -32.904  -6.571  1.00  0.79           H  
ATOM   2533  HA  ALA A 164     -34.049 -30.872  -7.124  1.00  0.79           H  
ATOM   2534 1HB  ALA A 164     -34.409 -30.220  -4.762  1.00  0.79           H  
ATOM   2535 2HB  ALA A 164     -35.920 -30.654  -5.570  1.00  0.79           H  
ATOM   2536 3HB  ALA A 164     -35.157 -31.787  -4.468  1.00  0.79           H  
ATOM   2537  N   ILE A 165     -32.892 -33.360  -5.317  1.00  0.78           N  
ATOM   2538  CA  ILE A 165     -31.655 -33.975  -4.873  1.00  0.78           C  
ATOM   2539  C   ILE A 165     -30.769 -34.326  -6.040  1.00  0.78           C  
ATOM   2540  O   ILE A 165     -29.577 -34.027  -6.018  1.00  0.78           O  
ATOM   2541  CB  ILE A 165     -31.909 -35.230  -4.033  1.00  0.78           C  
ATOM   2542  CG1 ILE A 165     -32.542 -34.813  -2.730  1.00  0.78           C  
ATOM   2543  CG2 ILE A 165     -30.606 -36.011  -3.826  1.00  0.78           C  
ATOM   2544  CD1 ILE A 165     -33.102 -35.941  -1.907  1.00  0.78           C  
ATOM   2545  H   ILE A 165     -33.780 -33.842  -5.152  1.00  0.78           H  
ATOM   2546  HA  ILE A 165     -31.124 -33.259  -4.250  1.00  0.78           H  
ATOM   2547  HB  ILE A 165     -32.629 -35.869  -4.552  1.00  0.78           H  
ATOM   2548 1HG1 ILE A 165     -31.799 -34.292  -2.159  1.00  0.78           H  
ATOM   2549 2HG1 ILE A 165     -33.347 -34.123  -2.950  1.00  0.78           H  
ATOM   2550 1HG2 ILE A 165     -30.808 -36.903  -3.238  1.00  0.78           H  
ATOM   2551 2HG2 ILE A 165     -30.205 -36.302  -4.794  1.00  0.78           H  
ATOM   2552 3HG2 ILE A 165     -29.879 -35.401  -3.310  1.00  0.78           H  
ATOM   2553 1HD1 ILE A 165     -33.530 -35.539  -0.991  1.00  0.78           H  
ATOM   2554 2HD1 ILE A 165     -33.880 -36.454  -2.478  1.00  0.78           H  
ATOM   2555 3HD1 ILE A 165     -32.310 -36.644  -1.656  1.00  0.78           H  
ATOM   2556  N   LEU A 166     -31.343 -34.943  -7.073  1.00  0.78           N  
ATOM   2557  CA  LEU A 166     -30.550 -35.339  -8.223  1.00  0.78           C  
ATOM   2558  C   LEU A 166     -29.972 -34.130  -8.928  1.00  0.78           C  
ATOM   2559  O   LEU A 166     -28.810 -34.143  -9.311  1.00  0.78           O  
ATOM   2560  CB  LEU A 166     -31.405 -36.130  -9.211  1.00  0.78           C  
ATOM   2561  CG  LEU A 166     -31.863 -37.508  -8.722  1.00  0.78           C  
ATOM   2562  CD1 LEU A 166     -32.824 -38.105  -9.745  1.00  0.78           C  
ATOM   2563  CD2 LEU A 166     -30.652 -38.383  -8.496  1.00  0.78           C  
ATOM   2564  H   LEU A 166     -32.340 -35.155  -7.040  1.00  0.78           H  
ATOM   2565  HA  LEU A 166     -29.730 -35.963  -7.877  1.00  0.78           H  
ATOM   2566 1HB  LEU A 166     -32.296 -35.547  -9.430  1.00  0.78           H  
ATOM   2567 2HB  LEU A 166     -30.840 -36.264 -10.129  1.00  0.78           H  
ATOM   2568  HG  LEU A 166     -32.394 -37.405  -7.787  1.00  0.78           H  
ATOM   2569 1HD1 LEU A 166     -33.163 -39.082  -9.397  1.00  0.78           H  
ATOM   2570 2HD1 LEU A 166     -33.681 -37.448  -9.864  1.00  0.78           H  
ATOM   2571 3HD1 LEU A 166     -32.319 -38.222 -10.703  1.00  0.78           H  
ATOM   2572 1HD2 LEU A 166     -30.980 -39.360  -8.140  1.00  0.78           H  
ATOM   2573 2HD2 LEU A 166     -30.106 -38.506  -9.433  1.00  0.78           H  
ATOM   2574 3HD2 LEU A 166     -30.003 -37.924  -7.753  1.00  0.78           H  
ATOM   2575  N   ILE A 167     -30.760 -33.061  -9.044  1.00  0.78           N  
ATOM   2576  CA  ILE A 167     -30.316 -31.847  -9.705  1.00  0.78           C  
ATOM   2577  C   ILE A 167     -29.203 -31.265  -8.866  1.00  0.78           C  
ATOM   2578  O   ILE A 167     -28.190 -30.814  -9.394  1.00  0.78           O  
ATOM   2579  CB  ILE A 167     -31.435 -30.839  -9.862  1.00  0.78           C  
ATOM   2580  CG1 ILE A 167     -32.487 -31.357 -10.795  1.00  0.78           C  
ATOM   2581  CG2 ILE A 167     -30.831 -29.621 -10.498  1.00  0.78           C  
ATOM   2582  CD1 ILE A 167     -33.742 -30.559 -10.704  1.00  0.78           C  
ATOM   2583  H   ILE A 167     -31.710 -33.107  -8.693  1.00  0.78           H  
ATOM   2584  HA  ILE A 167     -29.930 -32.093 -10.677  1.00  0.78           H  
ATOM   2585  HB  ILE A 167     -31.900 -30.607  -8.904  1.00  0.78           H  
ATOM   2586 1HG1 ILE A 167     -32.120 -31.313 -11.806  1.00  0.78           H  
ATOM   2587 2HG1 ILE A 167     -32.695 -32.392 -10.567  1.00  0.78           H  
ATOM   2588 1HG2 ILE A 167     -31.609 -28.888 -10.669  1.00  0.78           H  
ATOM   2589 2HG2 ILE A 167     -30.063 -29.207  -9.851  1.00  0.78           H  
ATOM   2590 3HG2 ILE A 167     -30.393 -29.903 -11.447  1.00  0.78           H  
ATOM   2591 1HD1 ILE A 167     -34.458 -30.965 -11.376  1.00  0.78           H  
ATOM   2592 2HD1 ILE A 167     -34.127 -30.610  -9.689  1.00  0.78           H  
ATOM   2593 3HD1 ILE A 167     -33.529 -29.527 -10.962  1.00  0.78           H  
ATOM   2594  N   GLY A 168     -29.401 -31.259  -7.550  1.00  0.78           N  
ATOM   2595  CA  GLY A 168     -28.392 -30.800  -6.618  1.00  0.78           C  
ATOM   2596  C   GLY A 168     -27.100 -31.538  -6.910  1.00  0.78           C  
ATOM   2597  O   GLY A 168     -26.063 -30.925  -7.173  1.00  0.78           O  
ATOM   2598  H   GLY A 168     -30.282 -31.598  -7.163  1.00  0.78           H  
ATOM   2599 1HA  GLY A 168     -28.256 -29.733  -6.687  1.00  0.78           H  
ATOM   2600 2HA  GLY A 168     -28.722 -31.032  -5.604  1.00  0.78           H  
ATOM   2601  N   LEU A 169     -27.170 -32.860  -6.935  1.00  0.80           N  
ATOM   2602  CA  LEU A 169     -26.000 -33.671  -7.178  1.00  0.80           C  
ATOM   2603  C   LEU A 169     -25.392 -33.368  -8.553  1.00  0.80           C  
ATOM   2604  O   LEU A 169     -24.167 -33.293  -8.668  1.00  0.80           O  
ATOM   2605  CB  LEU A 169     -26.368 -35.145  -7.021  1.00  0.80           C  
ATOM   2606  CG  LEU A 169     -26.717 -35.557  -5.571  1.00  0.80           C  
ATOM   2607  CD1 LEU A 169     -27.226 -36.989  -5.564  1.00  0.80           C  
ATOM   2608  CD2 LEU A 169     -25.494 -35.373  -4.693  1.00  0.80           C  
ATOM   2609  H   LEU A 169     -28.062 -33.312  -6.741  1.00  0.80           H  
ATOM   2610  HA  LEU A 169     -25.269 -33.441  -6.414  1.00  0.80           H  
ATOM   2611 1HB  LEU A 169     -27.238 -35.355  -7.640  1.00  0.80           H  
ATOM   2612 2HB  LEU A 169     -25.539 -35.760  -7.363  1.00  0.80           H  
ATOM   2613  HG  LEU A 169     -27.508 -34.925  -5.191  1.00  0.80           H  
ATOM   2614 1HD1 LEU A 169     -27.487 -37.278  -4.546  1.00  0.80           H  
ATOM   2615 2HD1 LEU A 169     -28.110 -37.059  -6.197  1.00  0.80           H  
ATOM   2616 3HD1 LEU A 169     -26.453 -37.653  -5.943  1.00  0.80           H  
ATOM   2617 1HD2 LEU A 169     -25.740 -35.649  -3.669  1.00  0.80           H  
ATOM   2618 2HD2 LEU A 169     -24.686 -36.007  -5.057  1.00  0.80           H  
ATOM   2619 3HD2 LEU A 169     -25.181 -34.328  -4.723  1.00  0.80           H  
ATOM   2620  N   LEU A 170     -26.226 -33.124  -9.577  1.00  0.83           N  
ATOM   2621  CA  LEU A 170     -25.717 -32.768 -10.902  1.00  0.83           C  
ATOM   2622  C   LEU A 170     -24.973 -31.433 -10.861  1.00  0.83           C  
ATOM   2623  O   LEU A 170     -23.955 -31.270 -11.537  1.00  0.83           O  
ATOM   2624  CB  LEU A 170     -26.856 -32.641 -11.935  1.00  0.83           C  
ATOM   2625  CG  LEU A 170     -27.580 -33.921 -12.345  1.00  0.83           C  
ATOM   2626  CD1 LEU A 170     -28.775 -33.572 -13.230  1.00  0.83           C  
ATOM   2627  CD2 LEU A 170     -26.636 -34.783 -13.075  1.00  0.83           C  
ATOM   2628  H   LEU A 170     -27.229 -33.218  -9.436  1.00  0.83           H  
ATOM   2629  HA  LEU A 170     -25.025 -33.544 -11.227  1.00  0.83           H  
ATOM   2630 1HB  LEU A 170     -27.597 -31.953 -11.547  1.00  0.83           H  
ATOM   2631 2HB  LEU A 170     -26.444 -32.211 -12.839  1.00  0.83           H  
ATOM   2632  HG  LEU A 170     -27.932 -34.440 -11.477  1.00  0.83           H  
ATOM   2633 1HD1 LEU A 170     -29.286 -34.484 -13.527  1.00  0.83           H  
ATOM   2634 2HD1 LEU A 170     -29.466 -32.936 -12.697  1.00  0.83           H  
ATOM   2635 3HD1 LEU A 170     -28.421 -33.060 -14.099  1.00  0.83           H  
ATOM   2636 1HD2 LEU A 170     -27.135 -35.700 -13.380  1.00  0.83           H  
ATOM   2637 2HD2 LEU A 170     -26.299 -34.241 -13.947  1.00  0.83           H  
ATOM   2638 3HD2 LEU A 170     -25.786 -35.022 -12.435  1.00  0.83           H  
ATOM   2639  N   MET A 171     -25.471 -30.477 -10.063  1.00  0.89           N  
ATOM   2640  CA  MET A 171     -24.827 -29.173  -9.943  1.00  0.89           C  
ATOM   2641  C   MET A 171     -23.493 -29.283  -9.240  1.00  0.89           C  
ATOM   2642  O   MET A 171     -22.560 -28.605  -9.624  1.00  0.89           O  
ATOM   2643  CB  MET A 171     -25.705 -28.152  -9.211  1.00  0.89           C  
ATOM   2644  CG  MET A 171     -26.950 -27.678  -9.969  1.00  0.89           C  
ATOM   2645  SD  MET A 171     -27.769 -26.307  -9.135  1.00  0.89           S  
ATOM   2646  CE  MET A 171     -28.280 -27.116  -7.660  1.00  0.89           C  
ATOM   2647  H   MET A 171     -26.332 -30.658  -9.546  1.00  0.89           H  
ATOM   2648  HA  MET A 171     -24.626 -28.784 -10.931  1.00  0.89           H  
ATOM   2649 1HB  MET A 171     -26.034 -28.581  -8.261  1.00  0.89           H  
ATOM   2650 2HB  MET A 171     -25.102 -27.276  -8.978  1.00  0.89           H  
ATOM   2651 1HG  MET A 171     -26.658 -27.346 -10.967  1.00  0.89           H  
ATOM   2652 2HG  MET A 171     -27.650 -28.492 -10.073  1.00  0.89           H  
ATOM   2653 1HE  MET A 171     -28.804 -26.417  -7.013  1.00  0.89           H  
ATOM   2654 2HE  MET A 171     -28.935 -27.942  -7.915  1.00  0.89           H  
ATOM   2655 3HE  MET A 171     -27.408 -27.501  -7.131  1.00  0.89           H  
ATOM   2656  N   ILE A 172     -23.372 -30.136  -8.225  1.00  0.98           N  
ATOM   2657  CA  ILE A 172     -22.096 -30.201  -7.509  1.00  0.98           C  
ATOM   2658  C   ILE A 172     -21.070 -31.201  -8.032  1.00  0.98           C  
ATOM   2659  O   ILE A 172     -19.870 -30.948  -7.901  1.00  0.98           O  
ATOM   2660  CB  ILE A 172     -22.307 -30.412  -6.001  1.00  0.98           C  
ATOM   2661  CG1 ILE A 172     -21.008 -30.163  -5.261  1.00  0.98           C  
ATOM   2662  CG2 ILE A 172     -22.872 -31.765  -5.701  1.00  0.98           C  
ATOM   2663  CD1 ILE A 172     -20.537 -28.765  -5.423  1.00  0.98           C  
ATOM   2664  H   ILE A 172     -24.179 -30.687  -7.929  1.00  0.98           H  
ATOM   2665  HA  ILE A 172     -21.642 -29.224  -7.593  1.00  0.98           H  
ATOM   2666  HB  ILE A 172     -22.985 -29.660  -5.659  1.00  0.98           H  
ATOM   2667 1HG1 ILE A 172     -21.170 -30.347  -4.200  1.00  0.98           H  
ATOM   2668 2HG1 ILE A 172     -20.237 -30.849  -5.621  1.00  0.98           H  
ATOM   2669 1HG2 ILE A 172     -23.039 -31.862  -4.633  1.00  0.98           H  
ATOM   2670 2HG2 ILE A 172     -23.800 -31.848  -6.225  1.00  0.98           H  
ATOM   2671 3HG2 ILE A 172     -22.194 -32.545  -6.027  1.00  0.98           H  
ATOM   2672 1HD1 ILE A 172     -19.630 -28.600  -4.864  1.00  0.98           H  
ATOM   2673 2HD1 ILE A 172     -20.357 -28.565  -6.464  1.00  0.98           H  
ATOM   2674 3HD1 ILE A 172     -21.305 -28.116  -5.068  1.00  0.98           H  
ATOM   2675  N   SER A 173     -21.507 -32.304  -8.636  1.00  1.11           N  
ATOM   2676  CA  SER A 173     -20.580 -33.337  -9.077  1.00  1.11           C  
ATOM   2677  C   SER A 173     -19.542 -32.801 -10.051  1.00  1.11           C  
ATOM   2678  O   SER A 173     -19.841 -32.019 -10.957  1.00  1.11           O  
ATOM   2679  CB  SER A 173     -21.341 -34.478  -9.727  1.00  1.11           C  
ATOM   2680  OG  SER A 173     -22.200 -35.098  -8.814  1.00  1.11           O  
ATOM   2681  H   SER A 173     -22.508 -32.468  -8.736  1.00  1.11           H  
ATOM   2682  HA  SER A 173     -20.057 -33.723  -8.200  1.00  1.11           H  
ATOM   2683 1HB  SER A 173     -21.919 -34.093 -10.569  1.00  1.11           H  
ATOM   2684 2HB  SER A 173     -20.635 -35.208 -10.114  1.00  1.11           H  
ATOM   2685  HG  SER A 173     -22.905 -34.439  -8.636  1.00  1.11           H  
ATOM   2686  N   ASP A 174     -18.308 -33.296  -9.932  1.00  1.30           N  
ATOM   2687  CA  ASP A 174     -17.223 -32.823 -10.793  1.00  1.30           C  
ATOM   2688  C   ASP A 174     -17.229 -33.472 -12.169  1.00  1.30           C  
ATOM   2689  O   ASP A 174     -16.303 -34.194 -12.533  1.00  1.30           O  
ATOM   2690  CB  ASP A 174     -15.862 -33.097 -10.149  1.00  1.30           C  
ATOM   2691  CG  ASP A 174     -15.577 -32.280  -8.883  1.00  1.30           C  
ATOM   2692  OD1 ASP A 174     -15.899 -31.110  -8.834  1.00  1.30           O  
ATOM   2693  OD2 ASP A 174     -15.042 -32.849  -7.963  1.00  1.30           O  
ATOM   2694  H   ASP A 174     -18.112 -33.970  -9.208  1.00  1.30           H  
ATOM   2695  HA  ASP A 174     -17.342 -31.753 -10.918  1.00  1.30           H  
ATOM   2696 1HB  ASP A 174     -15.791 -34.158  -9.898  1.00  1.30           H  
ATOM   2697 2HB  ASP A 174     -15.077 -32.888 -10.876  1.00  1.30           H  
ATOM   2698  N   ILE A 175     -18.280 -33.198 -12.919  1.00  1.55           N  
ATOM   2699  CA  ILE A 175     -18.456 -33.746 -14.253  1.00  1.55           C  
ATOM   2700  C   ILE A 175     -18.180 -32.700 -15.310  1.00  1.55           C  
ATOM   2701  O   ILE A 175     -18.905 -31.722 -15.433  1.00  1.55           O  
ATOM   2702  CB  ILE A 175     -19.880 -34.273 -14.406  1.00  1.55           C  
ATOM   2703  CG1 ILE A 175     -20.165 -35.249 -13.303  1.00  1.55           C  
ATOM   2704  CG2 ILE A 175     -20.001 -34.916 -15.697  1.00  1.55           C  
ATOM   2705  CD1 ILE A 175     -19.223 -36.424 -13.287  1.00  1.55           C  
ATOM   2706  H   ILE A 175     -18.985 -32.591 -12.506  1.00  1.55           H  
ATOM   2707  HA  ILE A 175     -17.758 -34.572 -14.395  1.00  1.55           H  
ATOM   2708  HB  ILE A 175     -20.594 -33.455 -14.318  1.00  1.55           H  
ATOM   2709 1HG1 ILE A 175     -20.085 -34.726 -12.364  1.00  1.55           H  
ATOM   2710 2HG1 ILE A 175     -21.180 -35.622 -13.404  1.00  1.55           H  
ATOM   2711 1HG2 ILE A 175     -20.953 -35.322 -15.829  1.00  1.55           H  
ATOM   2712 2HG2 ILE A 175     -19.793 -34.198 -16.488  1.00  1.55           H  
ATOM   2713 3HG2 ILE A 175     -19.301 -35.703 -15.718  1.00  1.55           H  
ATOM   2714 1HD1 ILE A 175     -19.482 -37.081 -12.459  1.00  1.55           H  
ATOM   2715 2HD1 ILE A 175     -19.305 -36.974 -14.227  1.00  1.55           H  
ATOM   2716 3HD1 ILE A 175     -18.197 -36.077 -13.166  1.00  1.55           H  
ATOM   2717  N   LYS A 176     -17.112 -32.841 -16.059  1.00  1.88           N  
ATOM   2718  CA  LYS A 176     -16.824 -31.768 -16.999  1.00  1.88           C  
ATOM   2719  C   LYS A 176     -17.884 -31.739 -18.089  1.00  1.88           C  
ATOM   2720  O   LYS A 176     -18.195 -32.774 -18.663  1.00  1.88           O  
ATOM   2721  CB  LYS A 176     -15.433 -31.955 -17.605  1.00  1.88           C  
ATOM   2722  CG  LYS A 176     -14.297 -31.795 -16.603  1.00  1.88           C  
ATOM   2723  CD  LYS A 176     -12.940 -31.996 -17.247  1.00  1.88           C  
ATOM   2724  CE  LYS A 176     -11.819 -31.825 -16.224  1.00  1.88           C  
ATOM   2725  NZ  LYS A 176     -10.474 -32.040 -16.828  1.00  1.88           N  
ATOM   2726  H   LYS A 176     -16.516 -33.653 -15.971  1.00  1.88           H  
ATOM   2727  HA  LYS A 176     -16.849 -30.819 -16.477  1.00  1.88           H  
ATOM   2728 1HB  LYS A 176     -15.344 -32.925 -18.064  1.00  1.88           H  
ATOM   2729 2HB  LYS A 176     -15.289 -31.215 -18.392  1.00  1.88           H  
ATOM   2730 1HG  LYS A 176     -14.321 -30.806 -16.183  1.00  1.88           H  
ATOM   2731 2HG  LYS A 176     -14.424 -32.512 -15.795  1.00  1.88           H  
ATOM   2732 1HD  LYS A 176     -12.884 -32.998 -17.681  1.00  1.88           H  
ATOM   2733 2HD  LYS A 176     -12.807 -31.266 -18.042  1.00  1.88           H  
ATOM   2734 1HE  LYS A 176     -11.866 -30.815 -15.814  1.00  1.88           H  
ATOM   2735 2HE  LYS A 176     -11.963 -32.541 -15.415  1.00  1.88           H  
ATOM   2736 1HZ  LYS A 176      -9.765 -31.916 -16.120  1.00  1.88           H  
ATOM   2737 2HZ  LYS A 176     -10.416 -32.977 -17.201  1.00  1.88           H  
ATOM   2738 3HZ  LYS A 176     -10.326 -31.374 -17.571  1.00  1.88           H  
ATOM   2739  N   TYR A 177     -18.426 -30.567 -18.408  1.00  2.31           N  
ATOM   2740  CA  TYR A 177     -19.378 -30.486 -19.507  1.00  2.31           C  
ATOM   2741  C   TYR A 177     -18.596 -30.124 -20.761  1.00  2.31           C  
ATOM   2742  O   TYR A 177     -17.520 -29.535 -20.649  1.00  2.31           O  
ATOM   2743  CB  TYR A 177     -20.548 -29.519 -19.236  1.00  2.31           C  
ATOM   2744  CG  TYR A 177     -21.636 -30.063 -18.271  1.00  2.31           C  
ATOM   2745  CD1 TYR A 177     -21.391 -31.142 -17.430  1.00  2.31           C  
ATOM   2746  CD2 TYR A 177     -22.913 -29.493 -18.283  1.00  2.31           C  
ATOM   2747  CE1 TYR A 177     -22.373 -31.627 -16.616  1.00  2.31           C  
ATOM   2748  CE2 TYR A 177     -23.905 -30.000 -17.463  1.00  2.31           C  
ATOM   2749  CZ  TYR A 177     -23.633 -31.066 -16.629  1.00  2.31           C  
ATOM   2750  OH  TYR A 177     -24.610 -31.574 -15.808  1.00  2.31           O  
ATOM   2751  H   TYR A 177     -18.183 -29.710 -17.906  1.00  2.31           H  
ATOM   2752  HA  TYR A 177     -19.814 -31.466 -19.616  1.00  2.31           H  
ATOM   2753 1HB  TYR A 177     -20.158 -28.593 -18.809  1.00  2.31           H  
ATOM   2754 2HB  TYR A 177     -21.027 -29.251 -20.174  1.00  2.31           H  
ATOM   2755  HD1 TYR A 177     -20.432 -31.608 -17.407  1.00  2.31           H  
ATOM   2756  HD2 TYR A 177     -23.132 -28.653 -18.949  1.00  2.31           H  
ATOM   2757  HE1 TYR A 177     -22.151 -32.455 -15.968  1.00  2.31           H  
ATOM   2758  HE2 TYR A 177     -24.895 -29.560 -17.481  1.00  2.31           H  
ATOM   2759  HH  TYR A 177     -24.324 -32.420 -15.460  1.00  2.31           H  
ATOM   2760  N   PRO A 178     -19.041 -30.510 -21.963  1.00  2.87           N  
ATOM   2761  CA  PRO A 178     -18.406 -30.156 -23.206  1.00  2.87           C  
ATOM   2762  C   PRO A 178     -18.262 -28.655 -23.304  1.00  2.87           C  
ATOM   2763  O   PRO A 178     -19.125 -27.909 -22.847  1.00  2.87           O  
ATOM   2764  CB  PRO A 178     -19.375 -30.703 -24.258  1.00  2.87           C  
ATOM   2765  CG  PRO A 178     -20.092 -31.829 -23.555  1.00  2.87           C  
ATOM   2766  CD  PRO A 178     -20.237 -31.367 -22.118  1.00  2.87           C  
ATOM   2767  HA  PRO A 178     -17.419 -30.654 -23.256  1.00  2.87           H  
ATOM   2768 1HB  PRO A 178     -20.050 -29.916 -24.580  1.00  2.87           H  
ATOM   2769 2HB  PRO A 178     -18.824 -31.032 -25.150  1.00  2.87           H  
ATOM   2770 1HG  PRO A 178     -21.059 -32.040 -24.034  1.00  2.87           H  
ATOM   2771 2HG  PRO A 178     -19.493 -32.748 -23.635  1.00  2.87           H  
ATOM   2772 1HD  PRO A 178     -21.159 -30.787 -21.986  1.00  2.87           H  
ATOM   2773 2HD  PRO A 178     -20.202 -32.267 -21.487  1.00  2.87           H  
ATOM   2774  N   LYS A 179     -17.179 -28.206 -23.934  1.00  3.58           N  
ATOM   2775  CA  LYS A 179     -16.925 -26.773 -24.126  1.00  3.58           C  
ATOM   2776  C   LYS A 179     -17.543 -26.303 -25.435  1.00  3.58           C  
ATOM   2777  O   LYS A 179     -17.314 -25.186 -25.899  1.00  3.58           O  
ATOM   2778  CB  LYS A 179     -15.421 -26.510 -24.133  1.00  3.58           C  
ATOM   2779  CG  LYS A 179     -14.723 -26.825 -22.808  1.00  3.58           C  
ATOM   2780  CD  LYS A 179     -13.229 -26.562 -22.901  1.00  3.58           C  
ATOM   2781  CE  LYS A 179     -12.526 -26.828 -21.579  1.00  3.58           C  
ATOM   2782  NZ  LYS A 179     -12.530 -28.277 -21.223  1.00  3.58           N  
ATOM   2783  H   LYS A 179     -16.500 -28.870 -24.276  1.00  3.58           H  
ATOM   2784  HA  LYS A 179     -17.387 -26.219 -23.309  1.00  3.58           H  
ATOM   2785 1HB  LYS A 179     -14.947 -27.110 -24.913  1.00  3.58           H  
ATOM   2786 2HB  LYS A 179     -15.236 -25.464 -24.370  1.00  3.58           H  
ATOM   2787 1HG  LYS A 179     -15.142 -26.198 -22.017  1.00  3.58           H  
ATOM   2788 2HG  LYS A 179     -14.893 -27.870 -22.542  1.00  3.58           H  
ATOM   2789 1HD  LYS A 179     -12.793 -27.200 -23.673  1.00  3.58           H  
ATOM   2790 2HD  LYS A 179     -13.069 -25.525 -23.180  1.00  3.58           H  
ATOM   2791 1HE  LYS A 179     -11.496 -26.485 -21.649  1.00  3.58           H  
ATOM   2792 2HE  LYS A 179     -13.027 -26.273 -20.794  1.00  3.58           H  
ATOM   2793 1HZ  LYS A 179     -12.056 -28.404 -20.344  1.00  3.58           H  
ATOM   2794 2HZ  LYS A 179     -13.485 -28.599 -21.141  1.00  3.58           H  
ATOM   2795 3HZ  LYS A 179     -12.056 -28.804 -21.942  1.00  3.58           H  
ATOM   2796  N   TYR A 180     -18.314 -27.197 -26.024  1.00  4.43           N  
ATOM   2797  CA  TYR A 180     -19.032 -27.008 -27.270  1.00  4.43           C  
ATOM   2798  C   TYR A 180     -18.162 -26.611 -28.474  1.00  4.43           C  
ATOM   2799  O   TYR A 180     -18.504 -25.669 -29.185  1.00  4.43           O  
ATOM   2800  CB  TYR A 180     -20.142 -26.001 -27.036  1.00  4.43           C  
ATOM   2801  CG  TYR A 180     -21.031 -26.441 -25.882  1.00  4.43           C  
ATOM   2802  CD1 TYR A 180     -21.303 -25.569 -24.858  1.00  4.43           C  
ATOM   2803  CD2 TYR A 180     -21.504 -27.747 -25.811  1.00  4.43           C  
ATOM   2804  CE1 TYR A 180     -22.066 -25.981 -23.790  1.00  4.43           C  
ATOM   2805  CE2 TYR A 180     -22.258 -28.151 -24.750  1.00  4.43           C  
ATOM   2806  CZ  TYR A 180     -22.540 -27.284 -23.748  1.00  4.43           C  
ATOM   2807  OH  TYR A 180     -23.279 -27.709 -22.686  1.00  4.43           O  
ATOM   2808  H   TYR A 180     -18.429 -28.077 -25.547  1.00  4.43           H  
ATOM   2809  HA  TYR A 180     -19.510 -27.954 -27.524  1.00  4.43           H  
ATOM   2810 1HB  TYR A 180     -19.716 -25.032 -26.789  1.00  4.43           H  
ATOM   2811 2HB  TYR A 180     -20.740 -25.864 -27.928  1.00  4.43           H  
ATOM   2812  HD1 TYR A 180     -20.914 -24.550 -24.898  1.00  4.43           H  
ATOM   2813  HD2 TYR A 180     -21.270 -28.460 -26.592  1.00  4.43           H  
ATOM   2814  HE1 TYR A 180     -22.282 -25.289 -22.977  1.00  4.43           H  
ATOM   2815  HE2 TYR A 180     -22.619 -29.167 -24.696  1.00  4.43           H  
ATOM   2816  HH  TYR A 180     -23.416 -28.657 -22.743  1.00  4.43           H  
ATOM   2817  N   PRO A 181     -17.057 -27.339 -28.774  1.00  5.37           N  
ATOM   2818  CA  PRO A 181     -16.179 -27.075 -29.904  1.00  5.37           C  
ATOM   2819  C   PRO A 181     -16.918 -27.220 -31.228  1.00  5.37           C  
ATOM   2820  O   PRO A 181     -16.605 -26.550 -32.219  1.00  5.37           O  
ATOM   2821  CB  PRO A 181     -15.095 -28.147 -29.750  1.00  5.37           C  
ATOM   2822  CG  PRO A 181     -15.750 -29.251 -28.931  1.00  5.37           C  
ATOM   2823  CD  PRO A 181     -16.682 -28.531 -27.987  1.00  5.37           C  
ATOM   2824  HA  PRO A 181     -15.757 -26.060 -29.802  1.00  5.37           H  
ATOM   2825 1HB  PRO A 181     -14.769 -28.494 -30.744  1.00  5.37           H  
ATOM   2826 2HB  PRO A 181     -14.214 -27.719 -29.255  1.00  5.37           H  
ATOM   2827 1HG  PRO A 181     -16.272 -29.953 -29.596  1.00  5.37           H  
ATOM   2828 2HG  PRO A 181     -14.978 -29.836 -28.402  1.00  5.37           H  
ATOM   2829 1HD  PRO A 181     -17.545 -29.170 -27.766  1.00  5.37           H  
ATOM   2830 2HD  PRO A 181     -16.120 -28.244 -27.092  1.00  5.37           H  
ATOM   2831  N   ASN A 182     -17.992 -28.005 -31.239  1.00  6.29           N  
ATOM   2832  CA  ASN A 182     -18.738 -28.137 -32.466  1.00  6.29           C  
ATOM   2833  C   ASN A 182     -19.878 -27.181 -32.342  1.00  6.29           C  
ATOM   2834  O   ASN A 182     -21.010 -27.553 -32.023  1.00  6.29           O  
ATOM   2835  CB  ASN A 182     -19.214 -29.561 -32.679  1.00  6.29           C  
ATOM   2836  CG  ASN A 182     -19.894 -29.784 -34.024  1.00  6.29           C  
ATOM   2837  OD1 ASN A 182     -20.403 -28.852 -34.674  1.00  6.29           O  
ATOM   2838  ND2 ASN A 182     -19.909 -31.022 -34.452  1.00  6.29           N  
ATOM   2839  H   ASN A 182     -18.264 -28.532 -30.424  1.00  6.29           H  
ATOM   2840  HA  ASN A 182     -18.125 -27.827 -33.311  1.00  6.29           H  
ATOM   2841 1HB  ASN A 182     -18.363 -30.240 -32.600  1.00  6.29           H  
ATOM   2842 2HB  ASN A 182     -19.916 -29.824 -31.888  1.00  6.29           H  
ATOM   2843 1HD2 ASN A 182     -20.337 -31.247 -35.328  1.00  6.29           H  
ATOM   2844 2HD2 ASN A 182     -19.489 -31.745 -33.903  1.00  6.29           H  
ATOM   2845  N   LYS A 183     -19.557 -25.942 -32.665  1.00  7.06           N  
ATOM   2846  CA  LYS A 183     -20.470 -24.829 -32.515  1.00  7.06           C  
ATOM   2847  C   LYS A 183     -21.656 -24.941 -33.448  1.00  7.06           C  
ATOM   2848  O   LYS A 183     -22.743 -24.459 -33.138  1.00  7.06           O  
ATOM   2849  CB  LYS A 183     -19.721 -23.515 -32.693  1.00  7.06           C  
ATOM   2850  CG  LYS A 183     -18.763 -23.245 -31.529  1.00  7.06           C  
ATOM   2851  CD  LYS A 183     -18.010 -21.938 -31.672  1.00  7.06           C  
ATOM   2852  CE  LYS A 183     -17.076 -21.729 -30.481  1.00  7.06           C  
ATOM   2853  NZ  LYS A 183     -16.292 -20.467 -30.599  1.00  7.06           N  
ATOM   2854  H   LYS A 183     -18.576 -25.786 -32.919  1.00  7.06           H  
ATOM   2855  HA  LYS A 183     -20.853 -24.847 -31.494  1.00  7.06           H  
ATOM   2856 1HB  LYS A 183     -19.145 -23.541 -33.617  1.00  7.06           H  
ATOM   2857 2HB  LYS A 183     -20.429 -22.691 -32.759  1.00  7.06           H  
ATOM   2858 1HG  LYS A 183     -19.326 -23.237 -30.594  1.00  7.06           H  
ATOM   2859 2HG  LYS A 183     -18.039 -24.065 -31.474  1.00  7.06           H  
ATOM   2860 1HD  LYS A 183     -17.422 -21.956 -32.590  1.00  7.06           H  
ATOM   2861 2HD  LYS A 183     -18.716 -21.110 -31.724  1.00  7.06           H  
ATOM   2862 1HE  LYS A 183     -17.670 -21.694 -29.568  1.00  7.06           H  
ATOM   2863 2HE  LYS A 183     -16.386 -22.572 -30.419  1.00  7.06           H  
ATOM   2864 1HZ  LYS A 183     -15.690 -20.368 -29.794  1.00  7.06           H  
ATOM   2865 2HZ  LYS A 183     -15.729 -20.496 -31.438  1.00  7.06           H  
ATOM   2866 3HZ  LYS A 183     -16.923 -19.680 -30.645  1.00  7.06           H  
ATOM   2867  N   ILE A 184     -21.466 -25.584 -34.596  1.00  7.56           N  
ATOM   2868  CA  ILE A 184     -22.571 -25.742 -35.526  1.00  7.56           C  
ATOM   2869  C   ILE A 184     -23.593 -26.694 -34.925  1.00  7.56           C  
ATOM   2870  O   ILE A 184     -24.780 -26.373 -34.839  1.00  7.56           O  
ATOM   2871  CB  ILE A 184     -22.085 -26.274 -36.881  1.00  7.56           C  
ATOM   2872  CG1 ILE A 184     -21.198 -25.225 -37.557  1.00  7.56           C  
ATOM   2873  CG2 ILE A 184     -23.278 -26.625 -37.754  1.00  7.56           C  
ATOM   2874  CD1 ILE A 184     -20.448 -25.754 -38.754  1.00  7.56           C  
ATOM   2875  H   ILE A 184     -20.557 -25.972 -34.807  1.00  7.56           H  
ATOM   2876  HA  ILE A 184     -23.048 -24.775 -35.677  1.00  7.56           H  
ATOM   2877  HB  ILE A 184     -21.480 -27.166 -36.723  1.00  7.56           H  
ATOM   2878 1HG1 ILE A 184     -21.820 -24.390 -37.877  1.00  7.56           H  
ATOM   2879 2HG1 ILE A 184     -20.472 -24.858 -36.830  1.00  7.56           H  
ATOM   2880 1HG2 ILE A 184     -22.927 -27.010 -38.710  1.00  7.56           H  
ATOM   2881 2HG2 ILE A 184     -23.876 -27.383 -37.257  1.00  7.56           H  
ATOM   2882 3HG2 ILE A 184     -23.885 -25.735 -37.922  1.00  7.56           H  
ATOM   2883 1HD1 ILE A 184     -19.837 -24.958 -39.182  1.00  7.56           H  
ATOM   2884 2HD1 ILE A 184     -19.804 -26.578 -38.443  1.00  7.56           H  
ATOM   2885 3HD1 ILE A 184     -21.156 -26.108 -39.501  1.00  7.56           H  
ATOM   2886  N   PHE A 185     -23.130 -27.858 -34.448  1.00  7.74           N  
ATOM   2887  CA  PHE A 185     -24.056 -28.790 -33.822  1.00  7.74           C  
ATOM   2888  C   PHE A 185     -24.737 -28.168 -32.633  1.00  7.74           C  
ATOM   2889  O   PHE A 185     -25.957 -28.244 -32.514  1.00  7.74           O  
ATOM   2890  CB  PHE A 185     -23.395 -30.077 -33.343  1.00  7.74           C  
ATOM   2891  CG  PHE A 185     -24.378 -30.929 -32.554  1.00  7.74           C  
ATOM   2892  CD1 PHE A 185     -25.348 -31.695 -33.182  1.00  7.74           C  
ATOM   2893  CD2 PHE A 185     -24.340 -30.932 -31.176  1.00  7.74           C  
ATOM   2894  CE1 PHE A 185     -26.250 -32.443 -32.431  1.00  7.74           C  
ATOM   2895  CE2 PHE A 185     -25.233 -31.666 -30.428  1.00  7.74           C  
ATOM   2896  CZ  PHE A 185     -26.190 -32.421 -31.051  1.00  7.74           C  
ATOM   2897  H   PHE A 185     -22.144 -28.095 -34.519  1.00  7.74           H  
ATOM   2898  HA  PHE A 185     -24.821 -29.054 -34.552  1.00  7.74           H  
ATOM   2899 1HB  PHE A 185     -23.027 -30.650 -34.189  1.00  7.74           H  
ATOM   2900 2HB  PHE A 185     -22.550 -29.837 -32.697  1.00  7.74           H  
ATOM   2901  HD1 PHE A 185     -25.400 -31.704 -34.270  1.00  7.74           H  
ATOM   2902  HD2 PHE A 185     -23.585 -30.337 -30.683  1.00  7.74           H  
ATOM   2903  HE1 PHE A 185     -27.010 -33.042 -32.932  1.00  7.74           H  
ATOM   2904  HE2 PHE A 185     -25.185 -31.639 -29.346  1.00  7.74           H  
ATOM   2905  HZ  PHE A 185     -26.896 -33.001 -30.458  1.00  7.74           H  
ATOM   2906  N   ILE A 186     -23.952 -27.570 -31.743  1.00  7.65           N  
ATOM   2907  CA  ILE A 186     -24.504 -26.995 -30.531  1.00  7.65           C  
ATOM   2908  C   ILE A 186     -25.475 -25.868 -30.811  1.00  7.65           C  
ATOM   2909  O   ILE A 186     -26.505 -25.779 -30.147  1.00  7.65           O  
ATOM   2910  CB  ILE A 186     -23.401 -26.590 -29.575  1.00  7.65           C  
ATOM   2911  CG1 ILE A 186     -22.722 -27.866 -29.132  1.00  7.65           C  
ATOM   2912  CG2 ILE A 186     -23.984 -25.825 -28.388  1.00  7.65           C  
ATOM   2913  CD1 ILE A 186     -23.653 -28.789 -28.334  1.00  7.65           C  
ATOM   2914  H   ILE A 186     -22.945 -27.523 -31.902  1.00  7.65           H  
ATOM   2915  HA  ILE A 186     -25.044 -27.781 -30.025  1.00  7.65           H  
ATOM   2916  HB  ILE A 186     -22.666 -25.979 -30.096  1.00  7.65           H  
ATOM   2917 1HG1 ILE A 186     -22.384 -28.399 -30.020  1.00  7.65           H  
ATOM   2918 2HG1 ILE A 186     -21.875 -27.633 -28.562  1.00  7.65           H  
ATOM   2919 1HG2 ILE A 186     -23.191 -25.553 -27.700  1.00  7.65           H  
ATOM   2920 2HG2 ILE A 186     -24.473 -24.921 -28.751  1.00  7.65           H  
ATOM   2921 3HG2 ILE A 186     -24.713 -26.449 -27.870  1.00  7.65           H  
ATOM   2922 1HD1 ILE A 186     -23.115 -29.688 -28.063  1.00  7.65           H  
ATOM   2923 2HD1 ILE A 186     -23.991 -28.283 -27.432  1.00  7.65           H  
ATOM   2924 3HD1 ILE A 186     -24.517 -29.053 -28.934  1.00  7.65           H  
ATOM   2925  N   TYR A 187     -25.188 -25.001 -31.778  1.00  7.35           N  
ATOM   2926  CA  TYR A 187     -26.152 -23.975 -32.127  1.00  7.35           C  
ATOM   2927  C   TYR A 187     -27.466 -24.630 -32.536  1.00  7.35           C  
ATOM   2928  O   TYR A 187     -28.523 -24.302 -32.001  1.00  7.35           O  
ATOM   2929  CB  TYR A 187     -25.646 -23.101 -33.268  1.00  7.35           C  
ATOM   2930  CG  TYR A 187     -26.661 -22.079 -33.734  1.00  7.35           C  
ATOM   2931  CD1 TYR A 187     -26.847 -20.906 -33.019  1.00  7.35           C  
ATOM   2932  CD2 TYR A 187     -27.412 -22.322 -34.877  1.00  7.35           C  
ATOM   2933  CE1 TYR A 187     -27.776 -19.976 -33.446  1.00  7.35           C  
ATOM   2934  CE2 TYR A 187     -28.339 -21.394 -35.304  1.00  7.35           C  
ATOM   2935  CZ  TYR A 187     -28.522 -20.222 -34.593  1.00  7.35           C  
ATOM   2936  OH  TYR A 187     -29.448 -19.295 -35.018  1.00  7.35           O  
ATOM   2937  H   TYR A 187     -24.310 -25.049 -32.293  1.00  7.35           H  
ATOM   2938  HA  TYR A 187     -26.340 -23.355 -31.253  1.00  7.35           H  
ATOM   2939 1HB  TYR A 187     -24.745 -22.573 -32.951  1.00  7.35           H  
ATOM   2940 2HB  TYR A 187     -25.372 -23.731 -34.117  1.00  7.35           H  
ATOM   2941  HD1 TYR A 187     -26.259 -20.718 -32.120  1.00  7.35           H  
ATOM   2942  HD2 TYR A 187     -27.266 -23.246 -35.436  1.00  7.35           H  
ATOM   2943  HE1 TYR A 187     -27.921 -19.053 -32.884  1.00  7.35           H  
ATOM   2944  HE2 TYR A 187     -28.928 -21.586 -36.201  1.00  7.35           H  
ATOM   2945  HH  TYR A 187     -29.907 -19.634 -35.791  1.00  7.35           H  
ATOM   2946  N   ILE A 188     -27.400 -25.594 -33.459  1.00  6.96           N  
ATOM   2947  CA  ILE A 188     -28.599 -26.251 -33.959  1.00  6.96           C  
ATOM   2948  C   ILE A 188     -29.343 -26.953 -32.835  1.00  6.96           C  
ATOM   2949  O   ILE A 188     -30.570 -26.867 -32.740  1.00  6.96           O  
ATOM   2950  CB  ILE A 188     -28.234 -27.259 -35.056  1.00  6.96           C  
ATOM   2951  CG1 ILE A 188     -27.724 -26.509 -36.291  1.00  6.96           C  
ATOM   2952  CG2 ILE A 188     -29.437 -28.129 -35.395  1.00  6.96           C  
ATOM   2953  CD1 ILE A 188     -27.067 -27.406 -37.302  1.00  6.96           C  
ATOM   2954  H   ILE A 188     -26.491 -25.863 -33.846  1.00  6.96           H  
ATOM   2955  HA  ILE A 188     -29.253 -25.492 -34.386  1.00  6.96           H  
ATOM   2956  HB  ILE A 188     -27.417 -27.892 -34.700  1.00  6.96           H  
ATOM   2957 1HG1 ILE A 188     -28.558 -25.998 -36.767  1.00  6.96           H  
ATOM   2958 2HG1 ILE A 188     -26.997 -25.762 -35.972  1.00  6.96           H  
ATOM   2959 1HG2 ILE A 188     -29.159 -28.845 -36.164  1.00  6.96           H  
ATOM   2960 2HG2 ILE A 188     -29.764 -28.664 -34.502  1.00  6.96           H  
ATOM   2961 3HG2 ILE A 188     -30.250 -27.501 -35.758  1.00  6.96           H  
ATOM   2962 1HD1 ILE A 188     -26.720 -26.810 -38.146  1.00  6.96           H  
ATOM   2963 2HD1 ILE A 188     -26.217 -27.904 -36.834  1.00  6.96           H  
ATOM   2964 3HD1 ILE A 188     -27.779 -28.150 -37.650  1.00  6.96           H  
ATOM   2965  N   PHE A 189     -28.594 -27.653 -31.988  1.00  6.58           N  
ATOM   2966  CA  PHE A 189     -29.101 -28.365 -30.828  1.00  6.58           C  
ATOM   2967  C   PHE A 189     -29.835 -27.408 -29.900  1.00  6.58           C  
ATOM   2968  O   PHE A 189     -30.999 -27.632 -29.565  1.00  6.58           O  
ATOM   2969  CB  PHE A 189     -27.898 -29.027 -30.139  1.00  6.58           C  
ATOM   2970  CG  PHE A 189     -28.077 -29.720 -28.818  1.00  6.58           C  
ATOM   2971  CD1 PHE A 189     -28.658 -30.971 -28.717  1.00  6.58           C  
ATOM   2972  CD2 PHE A 189     -27.590 -29.119 -27.663  1.00  6.58           C  
ATOM   2973  CE1 PHE A 189     -28.766 -31.598 -27.486  1.00  6.58           C  
ATOM   2974  CE2 PHE A 189     -27.695 -29.745 -26.437  1.00  6.58           C  
ATOM   2975  CZ  PHE A 189     -28.285 -30.981 -26.353  1.00  6.58           C  
ATOM   2976  H   PHE A 189     -27.597 -27.691 -32.155  1.00  6.58           H  
ATOM   2977  HA  PHE A 189     -29.792 -29.135 -31.164  1.00  6.58           H  
ATOM   2978 1HB  PHE A 189     -27.455 -29.734 -30.833  1.00  6.58           H  
ATOM   2979 2HB  PHE A 189     -27.173 -28.268 -29.986  1.00  6.58           H  
ATOM   2980  HD1 PHE A 189     -29.028 -31.459 -29.618  1.00  6.58           H  
ATOM   2981  HD2 PHE A 189     -27.115 -28.137 -27.741  1.00  6.58           H  
ATOM   2982  HE1 PHE A 189     -29.228 -32.582 -27.413  1.00  6.58           H  
ATOM   2983  HE2 PHE A 189     -27.312 -29.265 -25.536  1.00  6.58           H  
ATOM   2984  HZ  PHE A 189     -28.370 -31.472 -25.390  1.00  6.58           H  
ATOM   2985  N   ALA A 190     -29.181 -26.312 -29.516  1.00  6.28           N  
ATOM   2986  CA  ALA A 190     -29.799 -25.344 -28.631  1.00  6.28           C  
ATOM   2987  C   ALA A 190     -31.046 -24.745 -29.258  1.00  6.28           C  
ATOM   2988  O   ALA A 190     -32.077 -24.622 -28.595  1.00  6.28           O  
ATOM   2989  CB  ALA A 190     -28.809 -24.245 -28.310  1.00  6.28           C  
ATOM   2990  H   ALA A 190     -28.231 -26.151 -29.830  1.00  6.28           H  
ATOM   2991  HA  ALA A 190     -30.088 -25.854 -27.714  1.00  6.28           H  
ATOM   2992 1HB  ALA A 190     -29.263 -23.527 -27.630  1.00  6.28           H  
ATOM   2993 2HB  ALA A 190     -27.923 -24.681 -27.846  1.00  6.28           H  
ATOM   2994 3HB  ALA A 190     -28.521 -23.742 -29.236  1.00  6.28           H  
ATOM   2995  N   VAL A 191     -30.994 -24.436 -30.554  1.00  6.07           N  
ATOM   2996  CA  VAL A 191     -32.163 -23.869 -31.200  1.00  6.07           C  
ATOM   2997  C   VAL A 191     -33.292 -24.868 -31.220  1.00  6.07           C  
ATOM   2998  O   VAL A 191     -34.417 -24.518 -30.867  1.00  6.07           O  
ATOM   2999  CB  VAL A 191     -31.856 -23.404 -32.632  1.00  6.07           C  
ATOM   3000  CG1 VAL A 191     -33.163 -23.031 -33.336  1.00  6.07           C  
ATOM   3001  CG2 VAL A 191     -30.936 -22.181 -32.581  1.00  6.07           C  
ATOM   3002  H   VAL A 191     -30.130 -24.557 -31.081  1.00  6.07           H  
ATOM   3003  HA  VAL A 191     -32.476 -22.997 -30.632  1.00  6.07           H  
ATOM   3004  HB  VAL A 191     -31.375 -24.214 -33.185  1.00  6.07           H  
ATOM   3005 1HG1 VAL A 191     -32.946 -22.701 -34.351  1.00  6.07           H  
ATOM   3006 2HG1 VAL A 191     -33.814 -23.903 -33.371  1.00  6.07           H  
ATOM   3007 3HG1 VAL A 191     -33.659 -22.228 -32.791  1.00  6.07           H  
ATOM   3008 1HG2 VAL A 191     -30.727 -21.856 -33.593  1.00  6.07           H  
ATOM   3009 2HG2 VAL A 191     -31.428 -21.379 -32.036  1.00  6.07           H  
ATOM   3010 3HG2 VAL A 191     -30.009 -22.428 -32.085  1.00  6.07           H  
ATOM   3011  N   SER A 192     -32.989 -26.117 -31.562  1.00  5.97           N  
ATOM   3012  CA  SER A 192     -33.985 -27.164 -31.635  1.00  5.97           C  
ATOM   3013  C   SER A 192     -34.656 -27.320 -30.282  1.00  5.97           C  
ATOM   3014  O   SER A 192     -35.869 -27.515 -30.204  1.00  5.97           O  
ATOM   3015  CB  SER A 192     -33.323 -28.464 -32.042  1.00  5.97           C  
ATOM   3016  OG  SER A 192     -32.778 -28.355 -33.331  1.00  5.97           O  
ATOM   3017  H   SER A 192     -32.033 -26.345 -31.822  1.00  5.97           H  
ATOM   3018  HA  SER A 192     -34.734 -26.888 -32.372  1.00  5.97           H  
ATOM   3019 1HB  SER A 192     -32.539 -28.710 -31.331  1.00  5.97           H  
ATOM   3020 2HB  SER A 192     -34.054 -29.268 -32.017  1.00  5.97           H  
ATOM   3021  HG  SER A 192     -32.063 -27.682 -33.241  1.00  5.97           H  
ATOM   3022  N   LEU A 193     -33.872 -27.210 -29.208  1.00  5.98           N  
ATOM   3023  CA  LEU A 193     -34.422 -27.306 -27.869  1.00  5.98           C  
ATOM   3024  C   LEU A 193     -35.250 -26.070 -27.509  1.00  5.98           C  
ATOM   3025  O   LEU A 193     -36.193 -26.169 -26.726  1.00  5.98           O  
ATOM   3026  CB  LEU A 193     -33.316 -27.485 -26.830  1.00  5.98           C  
ATOM   3027  CG  LEU A 193     -32.555 -28.802 -26.883  1.00  5.98           C  
ATOM   3028  CD1 LEU A 193     -31.414 -28.785 -25.861  1.00  5.98           C  
ATOM   3029  CD2 LEU A 193     -33.504 -29.900 -26.614  1.00  5.98           C  
ATOM   3030  H   LEU A 193     -32.865 -27.105 -29.333  1.00  5.98           H  
ATOM   3031  HA  LEU A 193     -35.074 -28.174 -27.837  1.00  5.98           H  
ATOM   3032 1HB  LEU A 193     -32.598 -26.668 -26.923  1.00  5.98           H  
ATOM   3033 2HB  LEU A 193     -33.782 -27.441 -25.865  1.00  5.98           H  
ATOM   3034  HG  LEU A 193     -32.121 -28.937 -27.868  1.00  5.98           H  
ATOM   3035 1HD1 LEU A 193     -30.876 -29.721 -25.915  1.00  5.98           H  
ATOM   3036 2HD1 LEU A 193     -30.736 -27.963 -26.091  1.00  5.98           H  
ATOM   3037 3HD1 LEU A 193     -31.816 -28.662 -24.858  1.00  5.98           H  
ATOM   3038 1HD2 LEU A 193     -32.980 -30.840 -26.662  1.00  5.98           H  
ATOM   3039 2HD2 LEU A 193     -33.931 -29.760 -25.626  1.00  5.98           H  
ATOM   3040 3HD2 LEU A 193     -34.297 -29.888 -27.362  1.00  5.98           H  
ATOM   3041  N   CYS A 194     -34.886 -24.896 -28.057  1.00  6.07           N  
ATOM   3042  CA  CYS A 194     -35.611 -23.667 -27.767  1.00  6.07           C  
ATOM   3043  C   CYS A 194     -36.926 -23.575 -28.536  1.00  6.07           C  
ATOM   3044  O   CYS A 194     -37.894 -22.943 -28.088  1.00  6.07           O  
ATOM   3045  CB  CYS A 194     -34.750 -22.447 -28.067  1.00  6.07           C  
ATOM   3046  SG  CYS A 194     -33.307 -22.311 -26.980  1.00  6.07           S  
ATOM   3047  H   CYS A 194     -34.073 -24.857 -28.669  1.00  6.07           H  
ATOM   3048  HA  CYS A 194     -35.828 -23.670 -26.730  1.00  6.07           H  
ATOM   3049 1HB  CYS A 194     -34.404 -22.488 -29.091  1.00  6.07           H  
ATOM   3050 2HB  CYS A 194     -35.352 -21.540 -27.951  1.00  6.07           H  
ATOM   3051  HG  CYS A 194     -32.659 -23.360 -27.519  1.00  6.07           H  
ATOM   3052  N   LEU A 195     -36.977 -24.230 -29.685  1.00  6.20           N  
ATOM   3053  CA  LEU A 195     -38.189 -24.229 -30.469  1.00  6.20           C  
ATOM   3054  C   LEU A 195     -39.260 -24.900 -29.634  1.00  6.20           C  
ATOM   3055  O   LEU A 195     -38.998 -25.833 -28.884  1.00  6.20           O  
ATOM   3056  CB  LEU A 195     -37.989 -24.912 -31.832  1.00  6.20           C  
ATOM   3057  CG  LEU A 195     -37.060 -24.148 -32.821  1.00  6.20           C  
ATOM   3058  CD1 LEU A 195     -36.849 -24.969 -34.089  1.00  6.20           C  
ATOM   3059  CD2 LEU A 195     -37.667 -22.794 -33.136  1.00  6.20           C  
ATOM   3060  H   LEU A 195     -36.139 -24.695 -30.030  1.00  6.20           H  
ATOM   3061  HA  LEU A 195     -38.487 -23.201 -30.648  1.00  6.20           H  
ATOM   3062 1HB  LEU A 195     -37.549 -25.896 -31.657  1.00  6.20           H  
ATOM   3063 2HB  LEU A 195     -38.957 -25.046 -32.312  1.00  6.20           H  
ATOM   3064  HG  LEU A 195     -36.109 -23.998 -32.369  1.00  6.20           H  
ATOM   3065 1HD1 LEU A 195     -36.186 -24.427 -34.766  1.00  6.20           H  
ATOM   3066 2HD1 LEU A 195     -36.402 -25.930 -33.841  1.00  6.20           H  
ATOM   3067 3HD1 LEU A 195     -37.807 -25.130 -34.576  1.00  6.20           H  
ATOM   3068 1HD2 LEU A 195     -37.009 -22.251 -33.817  1.00  6.20           H  
ATOM   3069 2HD2 LEU A 195     -38.638 -22.935 -33.605  1.00  6.20           H  
ATOM   3070 3HD2 LEU A 195     -37.786 -22.224 -32.213  1.00  6.20           H  
ATOM   3071  N   ALA A 196     -40.459 -24.360 -29.728  1.00  6.30           N  
ATOM   3072  CA  ALA A 196     -41.655 -24.760 -28.989  1.00  6.30           C  
ATOM   3073  C   ALA A 196     -41.620 -24.407 -27.487  1.00  6.30           C  
ATOM   3074  O   ALA A 196     -42.657 -24.513 -26.839  1.00  6.30           O  
ATOM   3075  CB  ALA A 196     -41.909 -26.260 -29.132  1.00  6.30           C  
ATOM   3076  H   ALA A 196     -40.555 -23.595 -30.382  1.00  6.30           H  
ATOM   3077  HA  ALA A 196     -42.496 -24.232 -29.437  1.00  6.30           H  
ATOM   3078 1HB  ALA A 196     -42.837 -26.515 -28.630  1.00  6.30           H  
ATOM   3079 2HB  ALA A 196     -41.990 -26.511 -30.187  1.00  6.30           H  
ATOM   3080 3HB  ALA A 196     -41.110 -26.848 -28.691  1.00  6.30           H  
ATOM   3081  N   ILE A 197     -40.526 -23.815 -26.962  1.00  6.28           N  
ATOM   3082  CA  ILE A 197     -40.556 -23.280 -25.583  1.00  6.28           C  
ATOM   3083  C   ILE A 197     -41.319 -22.003 -25.661  1.00  6.28           C  
ATOM   3084  O   ILE A 197     -42.111 -21.653 -24.792  1.00  6.28           O  
ATOM   3085  CB  ILE A 197     -39.220 -22.925 -24.930  1.00  6.28           C  
ATOM   3086  CG1 ILE A 197     -38.360 -24.107 -24.712  1.00  6.28           C  
ATOM   3087  CG2 ILE A 197     -39.520 -22.274 -23.603  1.00  6.28           C  
ATOM   3088  CD1 ILE A 197     -37.003 -23.739 -24.196  1.00  6.28           C  
ATOM   3089  H   ILE A 197     -39.660 -23.734 -27.501  1.00  6.28           H  
ATOM   3090  HA  ILE A 197     -41.099 -23.955 -24.935  1.00  6.28           H  
ATOM   3091  HB  ILE A 197     -38.666 -22.234 -25.574  1.00  6.28           H  
ATOM   3092 1HG1 ILE A 197     -38.825 -24.759 -24.032  1.00  6.28           H  
ATOM   3093 2HG1 ILE A 197     -38.233 -24.624 -25.665  1.00  6.28           H  
ATOM   3094 1HG2 ILE A 197     -38.589 -21.990 -23.117  1.00  6.28           H  
ATOM   3095 2HG2 ILE A 197     -40.126 -21.392 -23.770  1.00  6.28           H  
ATOM   3096 3HG2 ILE A 197     -40.065 -22.981 -22.969  1.00  6.28           H  
ATOM   3097 1HD1 ILE A 197     -36.439 -24.639 -24.086  1.00  6.28           H  
ATOM   3098 2HD1 ILE A 197     -36.502 -23.069 -24.850  1.00  6.28           H  
ATOM   3099 3HD1 ILE A 197     -37.099 -23.245 -23.250  1.00  6.28           H  
ATOM   3100  N   VAL A 198     -41.048 -21.307 -26.757  1.00  6.08           N  
ATOM   3101  CA  VAL A 198     -41.644 -20.043 -27.146  1.00  6.08           C  
ATOM   3102  C   VAL A 198     -43.169 -20.205 -27.331  1.00  6.08           C  
ATOM   3103  O   VAL A 198     -43.912 -19.226 -27.388  1.00  6.08           O  
ATOM   3104  CB  VAL A 198     -40.939 -19.603 -28.443  1.00  6.08           C  
ATOM   3105  CG1 VAL A 198     -39.455 -19.390 -28.159  1.00  6.08           C  
ATOM   3106  CG2 VAL A 198     -41.068 -20.710 -29.507  1.00  6.08           C  
ATOM   3107  H   VAL A 198     -40.357 -21.703 -27.378  1.00  6.08           H  
ATOM   3108  HA  VAL A 198     -41.444 -19.307 -26.363  1.00  6.08           H  
ATOM   3109  HB  VAL A 198     -41.369 -18.671 -28.794  1.00  6.08           H  
ATOM   3110 1HG1 VAL A 198     -38.943 -19.082 -29.073  1.00  6.08           H  
ATOM   3111 2HG1 VAL A 198     -39.337 -18.620 -27.401  1.00  6.08           H  
ATOM   3112 3HG1 VAL A 198     -39.011 -20.327 -27.797  1.00  6.08           H  
ATOM   3113 1HG2 VAL A 198     -40.554 -20.396 -30.415  1.00  6.08           H  
ATOM   3114 2HG2 VAL A 198     -40.610 -21.621 -29.127  1.00  6.08           H  
ATOM   3115 3HG2 VAL A 198     -42.116 -20.893 -29.731  1.00  6.08           H  
ATOM   3116  N   GLY A 199     -43.584 -21.469 -27.449  1.00  5.70           N  
ATOM   3117  CA  GLY A 199     -44.942 -21.957 -27.548  1.00  5.70           C  
ATOM   3118  C   GLY A 199     -45.415 -22.290 -26.132  1.00  5.70           C  
ATOM   3119  O   GLY A 199     -46.217 -21.560 -25.544  1.00  5.70           O  
ATOM   3120  H   GLY A 199     -42.862 -22.171 -27.401  1.00  5.70           H  
ATOM   3121 1HA  GLY A 199     -45.579 -21.196 -27.994  1.00  5.70           H  
ATOM   3122 2HA  GLY A 199     -44.979 -22.850 -28.170  1.00  5.70           H  
ATOM   3123  N   ILE A 200     -44.956 -23.439 -25.623  1.00  5.17           N  
ATOM   3124  CA  ILE A 200     -45.316 -23.913 -24.295  1.00  5.17           C  
ATOM   3125  C   ILE A 200     -44.112 -23.878 -23.325  1.00  5.17           C  
ATOM   3126  O   ILE A 200     -43.224 -24.724 -23.435  1.00  5.17           O  
ATOM   3127  CB  ILE A 200     -45.849 -25.347 -24.355  1.00  5.17           C  
ATOM   3128  CG1 ILE A 200     -47.081 -25.408 -25.234  1.00  5.17           C  
ATOM   3129  CG2 ILE A 200     -46.124 -25.865 -22.963  1.00  5.17           C  
ATOM   3130  CD1 ILE A 200     -47.543 -26.808 -25.518  1.00  5.17           C  
ATOM   3131  H   ILE A 200     -44.288 -23.974 -26.166  1.00  5.17           H  
ATOM   3132  HA  ILE A 200     -46.136 -23.315 -23.943  1.00  5.17           H  
ATOM   3133  HB  ILE A 200     -45.109 -25.969 -24.815  1.00  5.17           H  
ATOM   3134 1HG1 ILE A 200     -47.891 -24.863 -24.751  1.00  5.17           H  
ATOM   3135 2HG1 ILE A 200     -46.865 -24.927 -26.189  1.00  5.17           H  
ATOM   3136 1HG2 ILE A 200     -46.481 -26.894 -23.016  1.00  5.17           H  
ATOM   3137 2HG2 ILE A 200     -45.211 -25.835 -22.397  1.00  5.17           H  
ATOM   3138 3HG2 ILE A 200     -46.875 -25.240 -22.482  1.00  5.17           H  
ATOM   3139 1HD1 ILE A 200     -48.429 -26.780 -26.153  1.00  5.17           H  
ATOM   3140 2HD1 ILE A 200     -46.755 -27.357 -26.024  1.00  5.17           H  
ATOM   3141 3HD1 ILE A 200     -47.786 -27.303 -24.581  1.00  5.17           H  
ATOM   3142  N   PRO A 201     -44.137 -23.040 -22.258  1.00  4.55           N  
ATOM   3143  CA  PRO A 201     -43.085 -22.831 -21.262  1.00  4.55           C  
ATOM   3144  C   PRO A 201     -42.504 -24.079 -20.618  1.00  4.55           C  
ATOM   3145  O   PRO A 201     -41.355 -24.106 -20.203  1.00  4.55           O  
ATOM   3146  CB  PRO A 201     -43.792 -21.982 -20.203  1.00  4.55           C  
ATOM   3147  CG  PRO A 201     -44.846 -21.228 -20.958  1.00  4.55           C  
ATOM   3148  CD  PRO A 201     -45.326 -22.193 -22.013  1.00  4.55           C  
ATOM   3149  HA  PRO A 201     -42.273 -22.236 -21.746  1.00  4.55           H  
ATOM   3150 1HB  PRO A 201     -44.216 -22.648 -19.428  1.00  4.55           H  
ATOM   3151 2HB  PRO A 201     -43.071 -21.326 -19.694  1.00  4.55           H  
ATOM   3152 1HG  PRO A 201     -45.646 -20.906 -20.279  1.00  4.55           H  
ATOM   3153 2HG  PRO A 201     -44.404 -20.323 -21.392  1.00  4.55           H  
ATOM   3154 1HD  PRO A 201     -46.183 -22.791 -21.650  1.00  4.55           H  
ATOM   3155 2HD  PRO A 201     -45.570 -21.580 -22.908  1.00  4.55           H  
ATOM   3156  N   HIS A 202     -43.295 -25.143 -20.532  1.00  3.94           N  
ATOM   3157  CA  HIS A 202     -42.828 -26.377 -19.903  1.00  3.94           C  
ATOM   3158  C   HIS A 202     -41.698 -27.025 -20.700  1.00  3.94           C  
ATOM   3159  O   HIS A 202     -40.887 -27.762 -20.140  1.00  3.94           O  
ATOM   3160  CB  HIS A 202     -43.986 -27.372 -19.719  1.00  3.94           C  
ATOM   3161  CG  HIS A 202     -44.978 -26.966 -18.654  1.00  3.94           C  
ATOM   3162  ND1 HIS A 202     -44.630 -26.843 -17.321  1.00  3.94           N  
ATOM   3163  CD2 HIS A 202     -46.298 -26.676 -18.725  1.00  3.94           C  
ATOM   3164  CE1 HIS A 202     -45.696 -26.495 -16.617  1.00  3.94           C  
ATOM   3165  NE2 HIS A 202     -46.721 -26.387 -17.449  1.00  3.94           N  
ATOM   3166  H   HIS A 202     -44.238 -25.106 -20.896  1.00  3.94           H  
ATOM   3167  HA  HIS A 202     -42.440 -26.148 -18.917  1.00  3.94           H  
ATOM   3168 1HB  HIS A 202     -44.521 -27.482 -20.657  1.00  3.94           H  
ATOM   3169 2HB  HIS A 202     -43.585 -28.349 -19.451  1.00  3.94           H  
ATOM   3170  HD1 HIS A 202     -43.697 -26.804 -16.960  1.00  3.94           H  
ATOM   3171  HD2 HIS A 202     -47.008 -26.646 -19.555  1.00  3.94           H  
ATOM   3172  HE1 HIS A 202     -45.625 -26.351 -15.537  1.00  3.94           H  
ATOM   3173  N   PHE A 203     -41.553 -26.683 -21.976  1.00  3.41           N  
ATOM   3174  CA  PHE A 203     -40.448 -27.269 -22.713  1.00  3.41           C  
ATOM   3175  C   PHE A 203     -39.119 -26.748 -22.174  1.00  3.41           C  
ATOM   3176  O   PHE A 203     -38.088 -27.364 -22.417  1.00  3.41           O  
ATOM   3177  CB  PHE A 203     -40.552 -27.030 -24.215  1.00  3.41           C  
ATOM   3178  CG  PHE A 203     -41.537 -27.891 -24.951  1.00  3.41           C  
ATOM   3179  CD1 PHE A 203     -42.699 -27.353 -25.441  1.00  3.41           C  
ATOM   3180  CD2 PHE A 203     -41.289 -29.239 -25.174  1.00  3.41           C  
ATOM   3181  CE1 PHE A 203     -43.607 -28.118 -26.140  1.00  3.41           C  
ATOM   3182  CE2 PHE A 203     -42.192 -30.013 -25.869  1.00  3.41           C  
ATOM   3183  CZ  PHE A 203     -43.358 -29.450 -26.356  1.00  3.41           C  
ATOM   3184  H   PHE A 203     -42.198 -26.030 -22.431  1.00  3.41           H  
ATOM   3185  HA  PHE A 203     -40.474 -28.348 -22.560  1.00  3.41           H  
ATOM   3186 1HB  PHE A 203     -40.833 -26.022 -24.385  1.00  3.41           H  
ATOM   3187 2HB  PHE A 203     -39.569 -27.173 -24.675  1.00  3.41           H  
ATOM   3188  HD1 PHE A 203     -42.890 -26.301 -25.272  1.00  3.41           H  
ATOM   3189  HD2 PHE A 203     -40.371 -29.684 -24.792  1.00  3.41           H  
ATOM   3190  HE1 PHE A 203     -44.513 -27.665 -26.519  1.00  3.41           H  
ATOM   3191  HE2 PHE A 203     -41.985 -31.074 -26.041  1.00  3.41           H  
ATOM   3192  HZ  PHE A 203     -44.072 -30.064 -26.916  1.00  3.41           H  
ATOM   3193  N   ALA A 204     -39.121 -25.601 -21.468  1.00  2.98           N  
ATOM   3194  CA  ALA A 204     -37.905 -25.049 -20.873  1.00  2.98           C  
ATOM   3195  C   ALA A 204     -37.339 -26.032 -19.862  1.00  2.98           C  
ATOM   3196  O   ALA A 204     -36.127 -26.104 -19.646  1.00  2.98           O  
ATOM   3197  CB  ALA A 204     -38.186 -23.719 -20.206  1.00  2.98           C  
ATOM   3198  H   ALA A 204     -39.999 -25.121 -21.277  1.00  2.98           H  
ATOM   3199  HA  ALA A 204     -37.170 -24.914 -21.655  1.00  2.98           H  
ATOM   3200 1HB  ALA A 204     -37.266 -23.321 -19.780  1.00  2.98           H  
ATOM   3201 2HB  ALA A 204     -38.575 -23.023 -20.936  1.00  2.98           H  
ATOM   3202 3HB  ALA A 204     -38.920 -23.856 -19.416  1.00  2.98           H  
ATOM   3203  N   LEU A 205     -38.235 -26.776 -19.214  1.00  2.67           N  
ATOM   3204  CA  LEU A 205     -37.866 -27.764 -18.232  1.00  2.67           C  
ATOM   3205  C   LEU A 205     -37.140 -28.865 -18.956  1.00  2.67           C  
ATOM   3206  O   LEU A 205     -36.057 -29.295 -18.547  1.00  2.67           O  
ATOM   3207  CB  LEU A 205     -39.132 -28.287 -17.563  1.00  2.67           C  
ATOM   3208  CG  LEU A 205     -38.988 -29.316 -16.547  1.00  2.67           C  
ATOM   3209  CD1 LEU A 205     -38.136 -28.799 -15.491  1.00  2.67           C  
ATOM   3210  CD2 LEU A 205     -40.387 -29.660 -16.082  1.00  2.67           C  
ATOM   3211  H   LEU A 205     -39.221 -26.707 -19.456  1.00  2.67           H  
ATOM   3212  HA  LEU A 205     -37.203 -27.317 -17.493  1.00  2.67           H  
ATOM   3213 1HB  LEU A 205     -39.663 -27.451 -17.112  1.00  2.67           H  
ATOM   3214 2HB  LEU A 205     -39.761 -28.721 -18.321  1.00  2.67           H  
ATOM   3215  HG  LEU A 205     -38.510 -30.188 -16.943  1.00  2.67           H  
ATOM   3216 1HD1 LEU A 205     -38.003 -29.525 -14.724  1.00  2.67           H  
ATOM   3217 2HD1 LEU A 205     -37.193 -28.562 -15.920  1.00  2.67           H  
ATOM   3218 3HD1 LEU A 205     -38.540 -27.938 -15.080  1.00  2.67           H  
ATOM   3219 1HD2 LEU A 205     -40.369 -30.405 -15.340  1.00  2.67           H  
ATOM   3220 2HD2 LEU A 205     -40.870 -28.780 -15.689  1.00  2.67           H  
ATOM   3221 3HD2 LEU A 205     -40.946 -30.019 -16.933  1.00  2.67           H  
ATOM   3222  N   MET A 206     -37.729 -29.290 -20.069  1.00  2.47           N  
ATOM   3223  CA  MET A 206     -37.131 -30.353 -20.859  1.00  2.47           C  
ATOM   3224  C   MET A 206     -35.814 -29.889 -21.476  1.00  2.47           C  
ATOM   3225  O   MET A 206     -34.865 -30.657 -21.533  1.00  2.47           O  
ATOM   3226  CB  MET A 206     -38.116 -30.833 -21.911  1.00  2.47           C  
ATOM   3227  CG  MET A 206     -39.338 -31.503 -21.304  1.00  2.47           C  
ATOM   3228  SD  MET A 206     -38.919 -32.989 -20.317  1.00  2.47           S  
ATOM   3229  CE  MET A 206     -38.853 -32.366 -18.641  1.00  2.47           C  
ATOM   3230  H   MET A 206     -38.619 -28.869 -20.340  1.00  2.47           H  
ATOM   3231  HA  MET A 206     -36.911 -31.187 -20.198  1.00  2.47           H  
ATOM   3232 1HB  MET A 206     -38.450 -29.990 -22.517  1.00  2.47           H  
ATOM   3233 2HB  MET A 206     -37.626 -31.545 -22.578  1.00  2.47           H  
ATOM   3234 1HG  MET A 206     -39.849 -30.783 -20.657  1.00  2.47           H  
ATOM   3235 2HG  MET A 206     -40.024 -31.798 -22.096  1.00  2.47           H  
ATOM   3236 1HE  MET A 206     -38.623 -33.181 -17.958  1.00  2.47           H  
ATOM   3237 2HE  MET A 206     -38.074 -31.619 -18.580  1.00  2.47           H  
ATOM   3238 3HE  MET A 206     -39.816 -31.927 -18.374  1.00  2.47           H  
ATOM   3239  N   LEU A 207     -35.711 -28.611 -21.857  1.00  2.37           N  
ATOM   3240  CA  LEU A 207     -34.449 -28.093 -22.376  1.00  2.37           C  
ATOM   3241  C   LEU A 207     -33.370 -28.239 -21.330  1.00  2.37           C  
ATOM   3242  O   LEU A 207     -32.295 -28.764 -21.611  1.00  2.37           O  
ATOM   3243  CB  LEU A 207     -34.537 -26.614 -22.771  1.00  2.37           C  
ATOM   3244  CG  LEU A 207     -33.233 -26.003 -23.409  1.00  2.37           C  
ATOM   3245  CD1 LEU A 207     -33.589 -24.807 -24.262  1.00  2.37           C  
ATOM   3246  CD2 LEU A 207     -32.258 -25.596 -22.316  1.00  2.37           C  
ATOM   3247  H   LEU A 207     -36.524 -28.007 -21.818  1.00  2.37           H  
ATOM   3248  HA  LEU A 207     -34.168 -28.678 -23.249  1.00  2.37           H  
ATOM   3249 1HB  LEU A 207     -35.347 -26.508 -23.487  1.00  2.37           H  
ATOM   3250 2HB  LEU A 207     -34.783 -26.029 -21.887  1.00  2.37           H  
ATOM   3251  HG  LEU A 207     -32.764 -26.733 -24.030  1.00  2.37           H  
ATOM   3252 1HD1 LEU A 207     -32.684 -24.403 -24.709  1.00  2.37           H  
ATOM   3253 2HD1 LEU A 207     -34.274 -25.102 -25.044  1.00  2.37           H  
ATOM   3254 3HD1 LEU A 207     -34.054 -24.051 -23.639  1.00  2.37           H  
ATOM   3255 1HD2 LEU A 207     -31.360 -25.179 -22.767  1.00  2.37           H  
ATOM   3256 2HD2 LEU A 207     -32.727 -24.851 -21.676  1.00  2.37           H  
ATOM   3257 3HD2 LEU A 207     -31.986 -26.460 -21.725  1.00  2.37           H  
ATOM   3258  N   CYS A 208     -33.651 -27.762 -20.112  1.00  2.33           N  
ATOM   3259  CA  CYS A 208     -32.668 -27.799 -19.042  1.00  2.33           C  
ATOM   3260  C   CYS A 208     -32.313 -29.236 -18.684  1.00  2.33           C  
ATOM   3261  O   CYS A 208     -31.153 -29.556 -18.410  1.00  2.33           O  
ATOM   3262  CB  CYS A 208     -33.214 -27.078 -17.822  1.00  2.33           C  
ATOM   3263  SG  CYS A 208     -33.428 -25.328 -18.081  1.00  2.33           S  
ATOM   3264  H   CYS A 208     -34.564 -27.337 -19.934  1.00  2.33           H  
ATOM   3265  HA  CYS A 208     -31.769 -27.284 -19.373  1.00  2.33           H  
ATOM   3266 1HB  CYS A 208     -34.174 -27.506 -17.521  1.00  2.33           H  
ATOM   3267 2HB  CYS A 208     -32.510 -27.203 -17.011  1.00  2.33           H  
ATOM   3268  HG  CYS A 208     -34.522 -25.474 -18.875  1.00  2.33           H  
ATOM   3269  N   LEU A 209     -33.306 -30.126 -18.738  1.00  2.35           N  
ATOM   3270  CA  LEU A 209     -33.079 -31.524 -18.436  1.00  2.35           C  
ATOM   3271  C   LEU A 209     -32.160 -32.126 -19.486  1.00  2.35           C  
ATOM   3272  O   LEU A 209     -31.165 -32.765 -19.155  1.00  2.35           O  
ATOM   3273  CB  LEU A 209     -34.409 -32.275 -18.394  1.00  2.35           C  
ATOM   3274  CG  LEU A 209     -34.310 -33.731 -18.094  1.00  2.35           C  
ATOM   3275  CD1 LEU A 209     -33.653 -33.921 -16.727  1.00  2.35           C  
ATOM   3276  CD2 LEU A 209     -35.698 -34.332 -18.123  1.00  2.35           C  
ATOM   3277  H   LEU A 209     -34.254 -29.816 -18.949  1.00  2.35           H  
ATOM   3278  HA  LEU A 209     -32.596 -31.600 -17.464  1.00  2.35           H  
ATOM   3279 1HB  LEU A 209     -35.072 -31.809 -17.680  1.00  2.35           H  
ATOM   3280 2HB  LEU A 209     -34.869 -32.183 -19.374  1.00  2.35           H  
ATOM   3281  HG  LEU A 209     -33.692 -34.206 -18.835  1.00  2.35           H  
ATOM   3282 1HD1 LEU A 209     -33.573 -34.985 -16.511  1.00  2.35           H  
ATOM   3283 2HD1 LEU A 209     -32.655 -33.479 -16.740  1.00  2.35           H  
ATOM   3284 3HD1 LEU A 209     -34.247 -33.443 -15.963  1.00  2.35           H  
ATOM   3285 1HD2 LEU A 209     -35.642 -35.399 -17.908  1.00  2.35           H  
ATOM   3286 2HD2 LEU A 209     -36.318 -33.844 -17.380  1.00  2.35           H  
ATOM   3287 3HD2 LEU A 209     -36.134 -34.181 -19.111  1.00  2.35           H  
ATOM   3288  N   ILE A 210     -32.464 -31.881 -20.756  1.00  2.40           N  
ATOM   3289  CA  ILE A 210     -31.666 -32.380 -21.865  1.00  2.40           C  
ATOM   3290  C   ILE A 210     -30.270 -31.803 -21.820  1.00  2.40           C  
ATOM   3291  O   ILE A 210     -29.303 -32.520 -22.073  1.00  2.40           O  
ATOM   3292  CB  ILE A 210     -32.322 -32.086 -23.212  1.00  2.40           C  
ATOM   3293  CG1 ILE A 210     -33.585 -32.954 -23.334  1.00  2.40           C  
ATOM   3294  CG2 ILE A 210     -31.321 -32.360 -24.336  1.00  2.40           C  
ATOM   3295  CD1 ILE A 210     -34.487 -32.570 -24.461  1.00  2.40           C  
ATOM   3296  H   ILE A 210     -33.295 -31.339 -20.970  1.00  2.40           H  
ATOM   3297  HA  ILE A 210     -31.593 -33.455 -21.772  1.00  2.40           H  
ATOM   3298  HB  ILE A 210     -32.640 -31.041 -23.249  1.00  2.40           H  
ATOM   3299 1HG1 ILE A 210     -33.287 -33.989 -23.470  1.00  2.40           H  
ATOM   3300 2HG1 ILE A 210     -34.148 -32.881 -22.401  1.00  2.40           H  
ATOM   3301 1HG2 ILE A 210     -31.777 -32.157 -25.291  1.00  2.40           H  
ATOM   3302 2HG2 ILE A 210     -30.457 -31.714 -24.204  1.00  2.40           H  
ATOM   3303 3HG2 ILE A 210     -31.004 -33.399 -24.301  1.00  2.40           H  
ATOM   3304 1HD1 ILE A 210     -35.353 -33.228 -24.472  1.00  2.40           H  
ATOM   3305 2HD1 ILE A 210     -34.813 -31.542 -24.318  1.00  2.40           H  
ATOM   3306 3HD1 ILE A 210     -33.950 -32.662 -25.401  1.00  2.40           H  
ATOM   3307  N   TYR A 211     -30.148 -30.517 -21.518  1.00  2.46           N  
ATOM   3308  CA  TYR A 211     -28.848 -29.894 -21.388  1.00  2.46           C  
ATOM   3309  C   TYR A 211     -28.030 -30.684 -20.366  1.00  2.46           C  
ATOM   3310  O   TYR A 211     -26.891 -31.084 -20.638  1.00  2.46           O  
ATOM   3311  CB  TYR A 211     -28.991 -28.450 -20.900  1.00  2.46           C  
ATOM   3312  CG  TYR A 211     -27.684 -27.753 -20.704  1.00  2.46           C  
ATOM   3313  CD1 TYR A 211     -27.084 -27.097 -21.768  1.00  2.46           C  
ATOM   3314  CD2 TYR A 211     -27.054 -27.799 -19.473  1.00  2.46           C  
ATOM   3315  CE1 TYR A 211     -25.870 -26.475 -21.589  1.00  2.46           C  
ATOM   3316  CE2 TYR A 211     -25.842 -27.192 -19.310  1.00  2.46           C  
ATOM   3317  CZ  TYR A 211     -25.249 -26.526 -20.351  1.00  2.46           C  
ATOM   3318  OH  TYR A 211     -24.031 -25.910 -20.175  1.00  2.46           O  
ATOM   3319  H   TYR A 211     -30.981 -29.956 -21.360  1.00  2.46           H  
ATOM   3320  HA  TYR A 211     -28.334 -29.923 -22.349  1.00  2.46           H  
ATOM   3321 1HB  TYR A 211     -29.583 -27.878 -21.618  1.00  2.46           H  
ATOM   3322 2HB  TYR A 211     -29.524 -28.430 -19.960  1.00  2.46           H  
ATOM   3323  HD1 TYR A 211     -27.574 -27.068 -22.744  1.00  2.46           H  
ATOM   3324  HD2 TYR A 211     -27.515 -28.328 -18.643  1.00  2.46           H  
ATOM   3325  HE1 TYR A 211     -25.394 -25.952 -22.420  1.00  2.46           H  
ATOM   3326  HE2 TYR A 211     -25.350 -27.243 -18.372  1.00  2.46           H  
ATOM   3327  HH  TYR A 211     -23.732 -25.548 -21.015  1.00  2.46           H  
ATOM   3328  N   ALA A 212     -28.628 -30.921 -19.187  1.00  2.50           N  
ATOM   3329  CA  ALA A 212     -27.956 -31.645 -18.118  1.00  2.50           C  
ATOM   3330  C   ALA A 212     -27.573 -33.053 -18.539  1.00  2.50           C  
ATOM   3331  O   ALA A 212     -26.451 -33.500 -18.299  1.00  2.50           O  
ATOM   3332  CB  ALA A 212     -28.873 -31.734 -16.910  1.00  2.50           C  
ATOM   3333  H   ALA A 212     -29.572 -30.569 -19.021  1.00  2.50           H  
ATOM   3334  HA  ALA A 212     -27.049 -31.100 -17.864  1.00  2.50           H  
ATOM   3335 1HB  ALA A 212     -28.353 -32.240 -16.122  1.00  2.50           H  
ATOM   3336 2HB  ALA A 212     -29.160 -30.743 -16.587  1.00  2.50           H  
ATOM   3337 3HB  ALA A 212     -29.769 -32.282 -17.164  1.00  2.50           H  
ATOM   3338  N   ILE A 213     -28.482 -33.734 -19.231  1.00  2.54           N  
ATOM   3339  CA  ILE A 213     -28.242 -35.093 -19.682  1.00  2.54           C  
ATOM   3340  C   ILE A 213     -27.121 -35.154 -20.700  1.00  2.54           C  
ATOM   3341  O   ILE A 213     -26.218 -35.982 -20.582  1.00  2.54           O  
ATOM   3342  CB  ILE A 213     -29.525 -35.702 -20.263  1.00  2.54           C  
ATOM   3343  CG1 ILE A 213     -30.561 -35.916 -19.145  1.00  2.54           C  
ATOM   3344  CG2 ILE A 213     -29.212 -36.971 -20.968  1.00  2.54           C  
ATOM   3345  CD1 ILE A 213     -31.942 -36.238 -19.658  1.00  2.54           C  
ATOM   3346  H   ILE A 213     -29.391 -33.307 -19.410  1.00  2.54           H  
ATOM   3347  HA  ILE A 213     -27.950 -35.689 -18.821  1.00  2.54           H  
ATOM   3348  HB  ILE A 213     -29.956 -35.002 -20.970  1.00  2.54           H  
ATOM   3349 1HG1 ILE A 213     -30.229 -36.732 -18.513  1.00  2.54           H  
ATOM   3350 2HG1 ILE A 213     -30.615 -35.021 -18.539  1.00  2.54           H  
ATOM   3351 1HG2 ILE A 213     -30.119 -37.389 -21.400  1.00  2.54           H  
ATOM   3352 2HG2 ILE A 213     -28.506 -36.751 -21.755  1.00  2.54           H  
ATOM   3353 3HG2 ILE A 213     -28.778 -37.683 -20.269  1.00  2.54           H  
ATOM   3354 1HD1 ILE A 213     -32.617 -36.378 -18.814  1.00  2.54           H  
ATOM   3355 2HD1 ILE A 213     -32.300 -35.418 -20.281  1.00  2.54           H  
ATOM   3356 3HD1 ILE A 213     -31.908 -37.151 -20.247  1.00  2.54           H  
ATOM   3357  N   TYR A 214     -27.154 -34.250 -21.675  1.00  2.56           N  
ATOM   3358  CA  TYR A 214     -26.143 -34.159 -22.713  1.00  2.56           C  
ATOM   3359  C   TYR A 214     -24.784 -33.999 -22.042  1.00  2.56           C  
ATOM   3360  O   TYR A 214     -23.827 -34.712 -22.351  1.00  2.56           O  
ATOM   3361  CB  TYR A 214     -26.445 -32.956 -23.623  1.00  2.56           C  
ATOM   3362  CG  TYR A 214     -25.506 -32.764 -24.801  1.00  2.56           C  
ATOM   3363  CD1 TYR A 214     -25.732 -33.485 -25.961  1.00  2.56           C  
ATOM   3364  CD2 TYR A 214     -24.426 -31.891 -24.729  1.00  2.56           C  
ATOM   3365  CE1 TYR A 214     -24.899 -33.337 -27.038  1.00  2.56           C  
ATOM   3366  CE2 TYR A 214     -23.586 -31.753 -25.818  1.00  2.56           C  
ATOM   3367  CZ  TYR A 214     -23.820 -32.470 -26.961  1.00  2.56           C  
ATOM   3368  OH  TYR A 214     -22.973 -32.342 -28.038  1.00  2.56           O  
ATOM   3369  H   TYR A 214     -27.927 -33.593 -21.704  1.00  2.56           H  
ATOM   3370  HA  TYR A 214     -26.140 -35.080 -23.295  1.00  2.56           H  
ATOM   3371 1HB  TYR A 214     -27.456 -33.063 -24.010  1.00  2.56           H  
ATOM   3372 2HB  TYR A 214     -26.435 -32.044 -23.027  1.00  2.56           H  
ATOM   3373  HD1 TYR A 214     -26.581 -34.170 -26.018  1.00  2.56           H  
ATOM   3374  HD2 TYR A 214     -24.239 -31.324 -23.816  1.00  2.56           H  
ATOM   3375  HE1 TYR A 214     -25.084 -33.906 -27.947  1.00  2.56           H  
ATOM   3376  HE2 TYR A 214     -22.734 -31.084 -25.776  1.00  2.56           H  
ATOM   3377  HH  TYR A 214     -22.273 -31.720 -27.821  1.00  2.56           H  
ATOM   3378  N   GLY A 215     -24.714 -33.066 -21.089  1.00  2.57           N  
ATOM   3379  CA  GLY A 215     -23.497 -32.781 -20.348  1.00  2.57           C  
ATOM   3380  C   GLY A 215     -22.922 -34.027 -19.681  1.00  2.57           C  
ATOM   3381  O   GLY A 215     -21.751 -34.374 -19.897  1.00  2.57           O  
ATOM   3382  H   GLY A 215     -25.546 -32.512 -20.875  1.00  2.57           H  
ATOM   3383 1HA  GLY A 215     -22.763 -32.342 -21.013  1.00  2.57           H  
ATOM   3384 2HA  GLY A 215     -23.727 -32.040 -19.587  1.00  2.57           H  
ATOM   3385  N   ILE A 216     -23.753 -34.717 -18.894  1.00  2.60           N  
ATOM   3386  CA  ILE A 216     -23.301 -35.888 -18.163  1.00  2.60           C  
ATOM   3387  C   ILE A 216     -22.932 -37.050 -19.085  1.00  2.60           C  
ATOM   3388  O   ILE A 216     -21.901 -37.697 -18.886  1.00  2.60           O  
ATOM   3389  CB  ILE A 216     -24.383 -36.401 -17.192  1.00  2.60           C  
ATOM   3390  CG1 ILE A 216     -24.752 -35.363 -16.115  1.00  2.60           C  
ATOM   3391  CG2 ILE A 216     -23.882 -37.669 -16.537  1.00  2.60           C  
ATOM   3392  CD1 ILE A 216     -23.643 -34.940 -15.251  1.00  2.60           C  
ATOM   3393  H   ILE A 216     -24.716 -34.388 -18.780  1.00  2.60           H  
ATOM   3394  HA  ILE A 216     -22.416 -35.611 -17.597  1.00  2.60           H  
ATOM   3395  HB  ILE A 216     -25.292 -36.610 -17.753  1.00  2.60           H  
ATOM   3396 1HG1 ILE A 216     -25.144 -34.482 -16.591  1.00  2.60           H  
ATOM   3397 2HG1 ILE A 216     -25.533 -35.798 -15.501  1.00  2.60           H  
ATOM   3398 1HG2 ILE A 216     -24.644 -38.063 -15.867  1.00  2.60           H  
ATOM   3399 2HG2 ILE A 216     -23.669 -38.395 -17.311  1.00  2.60           H  
ATOM   3400 3HG2 ILE A 216     -22.973 -37.461 -15.972  1.00  2.60           H  
ATOM   3401 1HD1 ILE A 216     -23.990 -34.219 -14.527  1.00  2.60           H  
ATOM   3402 2HD1 ILE A 216     -23.226 -35.803 -14.730  1.00  2.60           H  
ATOM   3403 3HD1 ILE A 216     -22.910 -34.492 -15.875  1.00  2.60           H  
ATOM   3404  N   ILE A 217     -23.743 -37.312 -20.112  1.00  2.68           N  
ATOM   3405  CA  ILE A 217     -23.444 -38.420 -21.011  1.00  2.68           C  
ATOM   3406  C   ILE A 217     -22.151 -38.224 -21.763  1.00  2.68           C  
ATOM   3407  O   ILE A 217     -21.359 -39.165 -21.885  1.00  2.68           O  
ATOM   3408  CB  ILE A 217     -24.531 -38.670 -22.059  1.00  2.68           C  
ATOM   3409  CG1 ILE A 217     -25.798 -39.189 -21.411  1.00  2.68           C  
ATOM   3410  CG2 ILE A 217     -24.003 -39.646 -23.112  1.00  2.68           C  
ATOM   3411  CD1 ILE A 217     -26.956 -39.213 -22.359  1.00  2.68           C  
ATOM   3412  H   ILE A 217     -24.581 -36.751 -20.265  1.00  2.68           H  
ATOM   3413  HA  ILE A 217     -23.351 -39.321 -20.406  1.00  2.68           H  
ATOM   3414  HB  ILE A 217     -24.783 -37.720 -22.538  1.00  2.68           H  
ATOM   3415 1HG1 ILE A 217     -25.630 -40.194 -21.030  1.00  2.68           H  
ATOM   3416 2HG1 ILE A 217     -26.053 -38.538 -20.575  1.00  2.68           H  
ATOM   3417 1HG2 ILE A 217     -24.765 -39.809 -23.871  1.00  2.68           H  
ATOM   3418 2HG2 ILE A 217     -23.110 -39.232 -23.580  1.00  2.68           H  
ATOM   3419 3HG2 ILE A 217     -23.756 -40.593 -22.635  1.00  2.68           H  
ATOM   3420 1HD1 ILE A 217     -27.844 -39.575 -21.845  1.00  2.68           H  
ATOM   3421 2HD1 ILE A 217     -27.130 -38.209 -22.732  1.00  2.68           H  
ATOM   3422 3HD1 ILE A 217     -26.728 -39.870 -23.193  1.00  2.68           H  
ATOM   3423  N   LYS A 218     -21.918 -37.017 -22.279  1.00  2.86           N  
ATOM   3424  CA  LYS A 218     -20.700 -36.810 -23.033  1.00  2.86           C  
ATOM   3425  C   LYS A 218     -19.503 -36.943 -22.104  1.00  2.86           C  
ATOM   3426  O   LYS A 218     -18.486 -37.537 -22.484  1.00  2.86           O  
ATOM   3427  CB  LYS A 218     -20.709 -35.439 -23.704  1.00  2.86           C  
ATOM   3428  CG  LYS A 218     -21.743 -35.269 -24.829  1.00  2.86           C  
ATOM   3429  CD  LYS A 218     -21.452 -36.178 -26.015  1.00  2.86           C  
ATOM   3430  CE  LYS A 218     -22.417 -35.903 -27.164  1.00  2.86           C  
ATOM   3431  NZ  LYS A 218     -22.209 -36.827 -28.310  1.00  2.86           N  
ATOM   3432  H   LYS A 218     -22.590 -36.253 -22.167  1.00  2.86           H  
ATOM   3433  HA  LYS A 218     -20.626 -37.579 -23.802  1.00  2.86           H  
ATOM   3434 1HB  LYS A 218     -20.930 -34.684 -22.944  1.00  2.86           H  
ATOM   3435 2HB  LYS A 218     -19.721 -35.223 -24.107  1.00  2.86           H  
ATOM   3436 1HG  LYS A 218     -22.734 -35.506 -24.443  1.00  2.86           H  
ATOM   3437 2HG  LYS A 218     -21.750 -34.234 -25.164  1.00  2.86           H  
ATOM   3438 1HD  LYS A 218     -20.429 -36.015 -26.359  1.00  2.86           H  
ATOM   3439 2HD  LYS A 218     -21.553 -37.219 -25.705  1.00  2.86           H  
ATOM   3440 1HE  LYS A 218     -23.441 -36.009 -26.806  1.00  2.86           H  
ATOM   3441 2HE  LYS A 218     -22.266 -34.885 -27.512  1.00  2.86           H  
ATOM   3442 1HZ  LYS A 218     -22.865 -36.602 -29.044  1.00  2.86           H  
ATOM   3443 2HZ  LYS A 218     -21.265 -36.727 -28.658  1.00  2.86           H  
ATOM   3444 3HZ  LYS A 218     -22.359 -37.773 -28.003  1.00  2.86           H  
ATOM   3445  N   TYR A 219     -19.629 -36.455 -20.863  1.00  3.17           N  
ATOM   3446  CA  TYR A 219     -18.533 -36.622 -19.935  1.00  3.17           C  
ATOM   3447  C   TYR A 219     -18.211 -38.076 -19.731  1.00  3.17           C  
ATOM   3448  O   TYR A 219     -17.056 -38.485 -19.840  1.00  3.17           O  
ATOM   3449  CB  TYR A 219     -18.815 -36.079 -18.562  1.00  3.17           C  
ATOM   3450  CG  TYR A 219     -17.643 -36.414 -17.678  1.00  3.17           C  
ATOM   3451  CD1 TYR A 219     -16.515 -35.640 -17.724  1.00  3.17           C  
ATOM   3452  CD2 TYR A 219     -17.685 -37.541 -16.873  1.00  3.17           C  
ATOM   3453  CE1 TYR A 219     -15.419 -35.972 -16.968  1.00  3.17           C  
ATOM   3454  CE2 TYR A 219     -16.605 -37.885 -16.129  1.00  3.17           C  
ATOM   3455  CZ  TYR A 219     -15.467 -37.108 -16.171  1.00  3.17           C  
ATOM   3456  OH  TYR A 219     -14.362 -37.493 -15.454  1.00  3.17           O  
ATOM   3457  H   TYR A 219     -20.466 -35.946 -20.568  1.00  3.17           H  
ATOM   3458  HA  TYR A 219     -17.652 -36.132 -20.345  1.00  3.17           H  
ATOM   3459 1HB  TYR A 219     -18.960 -35.018 -18.592  1.00  3.17           H  
ATOM   3460 2HB  TYR A 219     -19.712 -36.532 -18.154  1.00  3.17           H  
ATOM   3461  HD1 TYR A 219     -16.498 -34.774 -18.373  1.00  3.17           H  
ATOM   3462  HD2 TYR A 219     -18.578 -38.159 -16.851  1.00  3.17           H  
ATOM   3463  HE1 TYR A 219     -14.515 -35.368 -17.015  1.00  3.17           H  
ATOM   3464  HE2 TYR A 219     -16.630 -38.785 -15.511  1.00  3.17           H  
ATOM   3465  HH  TYR A 219     -14.223 -38.469 -15.603  1.00  3.17           H  
ATOM   3466  N   ILE A 220     -19.240 -38.869 -19.431  1.00  3.66           N  
ATOM   3467  CA  ILE A 220     -19.011 -40.264 -19.126  1.00  3.66           C  
ATOM   3468  C   ILE A 220     -18.393 -40.965 -20.306  1.00  3.66           C  
ATOM   3469  O   ILE A 220     -17.412 -41.688 -20.144  1.00  3.66           O  
ATOM   3470  CB  ILE A 220     -20.307 -40.977 -18.724  1.00  3.66           C  
ATOM   3471  CG1 ILE A 220     -20.793 -40.457 -17.369  1.00  3.66           C  
ATOM   3472  CG2 ILE A 220     -20.070 -42.479 -18.686  1.00  3.66           C  
ATOM   3473  CD1 ILE A 220     -22.188 -40.897 -17.035  1.00  3.66           C  
ATOM   3474  H   ILE A 220     -20.182 -38.481 -19.371  1.00  3.66           H  
ATOM   3475  HA  ILE A 220     -18.322 -40.330 -18.290  1.00  3.66           H  
ATOM   3476  HB  ILE A 220     -21.084 -40.745 -19.456  1.00  3.66           H  
ATOM   3477 1HG1 ILE A 220     -20.120 -40.804 -16.587  1.00  3.66           H  
ATOM   3478 2HG1 ILE A 220     -20.769 -39.365 -17.378  1.00  3.66           H  
ATOM   3479 1HG2 ILE A 220     -20.991 -42.987 -18.416  1.00  3.66           H  
ATOM   3480 2HG2 ILE A 220     -19.750 -42.810 -19.671  1.00  3.66           H  
ATOM   3481 3HG2 ILE A 220     -19.294 -42.712 -17.957  1.00  3.66           H  
ATOM   3482 1HD1 ILE A 220     -22.480 -40.489 -16.067  1.00  3.66           H  
ATOM   3483 2HD1 ILE A 220     -22.870 -40.534 -17.804  1.00  3.66           H  
ATOM   3484 3HD1 ILE A 220     -22.230 -41.982 -16.998  1.00  3.66           H  
ATOM   3485  N   ARG A 221     -18.903 -40.718 -21.510  1.00  4.37           N  
ATOM   3486  CA  ARG A 221     -18.324 -41.354 -22.679  1.00  4.37           C  
ATOM   3487  C   ARG A 221     -16.831 -41.032 -22.776  1.00  4.37           C  
ATOM   3488  O   ARG A 221     -16.027 -41.907 -23.109  1.00  4.37           O  
ATOM   3489  CB  ARG A 221     -19.044 -40.927 -23.942  1.00  4.37           C  
ATOM   3490  CG  ARG A 221     -18.573 -41.642 -25.209  1.00  4.37           C  
ATOM   3491  CD  ARG A 221     -19.425 -41.315 -26.388  1.00  4.37           C  
ATOM   3492  NE  ARG A 221     -18.972 -42.005 -27.592  1.00  4.37           N  
ATOM   3493  CZ  ARG A 221     -19.615 -42.020 -28.772  1.00  4.37           C  
ATOM   3494  NH1 ARG A 221     -20.757 -41.389 -28.933  1.00  4.37           N  
ATOM   3495  NH2 ARG A 221     -19.072 -42.687 -29.761  1.00  4.37           N  
ATOM   3496  H   ARG A 221     -19.709 -40.097 -21.615  1.00  4.37           H  
ATOM   3497  HA  ARG A 221     -18.440 -42.430 -22.574  1.00  4.37           H  
ATOM   3498 1HB  ARG A 221     -20.115 -41.098 -23.824  1.00  4.37           H  
ATOM   3499 2HB  ARG A 221     -18.903 -39.854 -24.083  1.00  4.37           H  
ATOM   3500 1HG  ARG A 221     -17.547 -41.332 -25.434  1.00  4.37           H  
ATOM   3501 2HG  ARG A 221     -18.592 -42.722 -25.054  1.00  4.37           H  
ATOM   3502 1HD  ARG A 221     -20.453 -41.613 -26.188  1.00  4.37           H  
ATOM   3503 2HD  ARG A 221     -19.388 -40.241 -26.574  1.00  4.37           H  
ATOM   3504  HE  ARG A 221     -18.088 -42.532 -27.563  1.00  4.37           H  
ATOM   3505 1HH1 ARG A 221     -21.165 -40.888 -28.162  1.00  4.37           H  
ATOM   3506 2HH1 ARG A 221     -21.225 -41.418 -29.827  1.00  4.37           H  
ATOM   3507 1HH2 ARG A 221     -18.174 -43.169 -29.579  1.00  4.37           H  
ATOM   3508 2HH2 ARG A 221     -19.514 -42.730 -30.662  1.00  4.37           H  
ATOM   3509  N   GLY A 222     -16.447 -39.805 -22.413  1.00  5.28           N  
ATOM   3510  CA  GLY A 222     -15.054 -39.372 -22.434  1.00  5.28           C  
ATOM   3511  C   GLY A 222     -14.110 -40.261 -21.602  1.00  5.28           C  
ATOM   3512  O   GLY A 222     -12.924 -40.359 -21.918  1.00  5.28           O  
ATOM   3513  H   GLY A 222     -17.157 -39.117 -22.145  1.00  5.28           H  
ATOM   3514 1HA  GLY A 222     -14.709 -39.341 -23.467  1.00  5.28           H  
ATOM   3515 2HA  GLY A 222     -15.008 -38.351 -22.055  1.00  5.28           H  
ATOM   3516  N   ASP A 223     -14.613 -40.889 -20.527  1.00  6.31           N  
ATOM   3517  CA  ASP A 223     -13.787 -41.775 -19.699  1.00  6.31           C  
ATOM   3518  C   ASP A 223     -13.870 -43.239 -20.139  1.00  6.31           C  
ATOM   3519  O   ASP A 223     -13.244 -44.111 -19.529  1.00  6.31           O  
ATOM   3520  CB  ASP A 223     -14.136 -41.678 -18.199  1.00  6.31           C  
ATOM   3521  CG  ASP A 223     -13.674 -40.360 -17.495  1.00  6.31           C  
ATOM   3522  OD1 ASP A 223     -12.754 -39.744 -17.983  1.00  6.31           O  
ATOM   3523  OD2 ASP A 223     -14.196 -40.037 -16.435  1.00  6.31           O  
ATOM   3524  H   ASP A 223     -15.608 -40.804 -20.314  1.00  6.31           H  
ATOM   3525  HA  ASP A 223     -12.750 -41.461 -19.806  1.00  6.31           H  
ATOM   3526 1HB  ASP A 223     -15.223 -41.756 -18.097  1.00  6.31           H  
ATOM   3527 2HB  ASP A 223     -13.701 -42.527 -17.673  1.00  6.31           H  
ATOM   3528  N   LEU A 224     -14.664 -43.517 -21.172  1.00  7.36           N  
ATOM   3529  CA  LEU A 224     -14.861 -44.878 -21.655  1.00  7.36           C  
ATOM   3530  C   LEU A 224     -14.199 -45.114 -23.016  1.00  7.36           C  
ATOM   3531  O   LEU A 224     -13.624 -46.179 -23.254  1.00  7.36           O  
ATOM   3532  CB  LEU A 224     -16.360 -45.159 -21.765  1.00  7.36           C  
ATOM   3533  CG  LEU A 224     -17.149 -45.049 -20.455  1.00  7.36           C  
ATOM   3534  CD1 LEU A 224     -18.613 -45.283 -20.741  1.00  7.36           C  
ATOM   3535  CD2 LEU A 224     -16.616 -46.037 -19.453  1.00  7.36           C  
ATOM   3536  H   LEU A 224     -15.140 -42.764 -21.660  1.00  7.36           H  
ATOM   3537  HA  LEU A 224     -14.422 -45.564 -20.935  1.00  7.36           H  
ATOM   3538 1HB  LEU A 224     -16.788 -44.443 -22.463  1.00  7.36           H  
ATOM   3539 2HB  LEU A 224     -16.501 -46.159 -22.165  1.00  7.36           H  
ATOM   3540  HG  LEU A 224     -17.043 -44.055 -20.052  1.00  7.36           H  
ATOM   3541 1HD1 LEU A 224     -19.179 -45.195 -19.816  1.00  7.36           H  
ATOM   3542 2HD1 LEU A 224     -18.970 -44.544 -21.456  1.00  7.36           H  
ATOM   3543 3HD1 LEU A 224     -18.750 -46.281 -21.152  1.00  7.36           H  
ATOM   3544 1HD2 LEU A 224     -17.177 -45.945 -18.523  1.00  7.36           H  
ATOM   3545 2HD2 LEU A 224     -16.722 -47.049 -19.842  1.00  7.36           H  
ATOM   3546 3HD2 LEU A 224     -15.561 -45.829 -19.262  1.00  7.36           H  
ATOM   3547  N   GLU A 225     -14.309 -44.124 -23.903  1.00  8.22           N  
ATOM   3548  CA  GLU A 225     -13.787 -44.220 -25.263  1.00  8.22           C  
ATOM   3549  C   GLU A 225     -12.616 -43.266 -25.490  1.00  8.22           C  
ATOM   3550  O   GLU A 225     -11.468 -43.705 -25.581  1.00  8.22           O  
ATOM   3551  OXT GLU A 225     -12.849 -42.109 -25.837  1.00  8.22           O  
ATOM   3552  CB  GLU A 225     -14.899 -43.945 -26.288  1.00  8.22           C  
ATOM   3553  CG  GLU A 225     -14.448 -44.059 -27.750  1.00  8.22           C  
ATOM   3554  CD  GLU A 225     -15.563 -43.858 -28.765  1.00  8.22           C  
ATOM   3555  OE1 GLU A 225     -16.699 -43.701 -28.374  1.00  8.22           O  
ATOM   3556  OE2 GLU A 225     -15.267 -43.863 -29.936  1.00  8.22           O  
ATOM   3557  H   GLU A 225     -14.806 -43.279 -23.623  1.00  8.22           H  
ATOM   3558  HA  GLU A 225     -13.423 -45.236 -25.421  1.00  8.22           H  
ATOM   3559 1HB  GLU A 225     -15.715 -44.652 -26.134  1.00  8.22           H  
ATOM   3560 2HB  GLU A 225     -15.302 -42.942 -26.128  1.00  8.22           H  
ATOM   3561 1HG  GLU A 225     -13.671 -43.318 -27.936  1.00  8.22           H  
ATOM   3562 2HG  GLU A 225     -14.010 -45.045 -27.899  1.00  8.22           H  
TER    3563
ENDMDL

REMARK ID 158341 MODEL 4 2021-12-04_00000028_1_11
PFRMAT TS
TARGET 2021-12-04_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.284   8.815  -6.208  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.548   7.469  -6.700  1.00 10.00           C  
ATOM      3  C   MET A   1      14.247   6.733  -6.994  1.00 10.00           C  
ATOM      4  O   MET A   1      14.159   5.972  -7.956  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.375   6.680  -5.684  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.789   7.218  -5.457  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.786   7.271  -6.970  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.039   5.530  -7.312  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.964   9.451  -6.599  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.359   9.096  -6.502  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.348   8.834  -5.201  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.108   7.542  -7.633  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.862   6.673  -4.724  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.465   5.646  -6.015  1.00 10.00           H  
ATOM     15 1HG  MET A   1      17.729   8.226  -5.047  1.00 10.00           H  
ATOM     16 2HG  MET A   1      18.301   6.587  -4.730  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.640   5.422  -8.217  1.00 10.00           H  
ATOM     18 2HE  MET A   1      19.560   5.065  -6.474  1.00 10.00           H  
ATOM     19 3HE  MET A   1      18.075   5.042  -7.457  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.225   6.959  -6.163  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.911   6.327  -6.358  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.731   5.027  -5.568  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.619   4.499  -5.473  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.323   7.568  -5.367  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.132   7.032  -6.070  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.767   6.124  -7.419  1.00 10.00           H  
ATOM     27  N   SER A   3      12.815   4.508  -5.005  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.762   3.281  -4.224  1.00 10.00           C  
ATOM     29  C   SER A   3      11.878   3.467  -2.999  1.00 10.00           C  
ATOM     30  O   SER A   3      11.939   4.506  -2.339  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.155   2.867  -3.797  1.00 10.00           C  
ATOM     32  OG  SER A   3      14.119   1.714  -3.004  1.00 10.00           O  
ATOM     33  H   SER A   3      13.698   4.977  -5.125  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.330   2.492  -4.843  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.773   2.693  -4.676  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.610   3.681  -3.231  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.498   1.903  -2.280  1.00 10.00           H  
ATOM     38  N   SER A   4      11.070   2.463  -2.686  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.227   2.519  -1.499  1.00 10.00           C  
ATOM     40  C   SER A   4      11.058   2.195  -0.266  1.00 10.00           C  
ATOM     41  O   SER A   4      11.881   1.277  -0.305  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.069   1.549  -1.625  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.296   1.529  -0.459  1.00 10.00           O  
ATOM     44  H   SER A   4      11.048   1.645  -3.281  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.834   3.532  -1.395  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.444   1.831  -2.475  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.458   0.552  -1.821  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.927   1.543   0.277  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.816   2.907   0.826  1.00 10.00           N  
ATOM     50  CA  HIS A   5      11.536   2.646   2.072  1.00 10.00           C  
ATOM     51  C   HIS A   5      10.602   2.310   3.229  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.404   2.576   3.190  1.00 10.00           O  
ATOM     53  CB  HIS A   5      12.435   3.835   2.439  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.544   4.077   1.434  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.618   3.219   1.295  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.747   5.074   0.534  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.426   3.680   0.354  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.923   4.803  -0.118  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.143   3.676   0.773  1.00 10.00           H  
ATOM     60  HA  HIS A   5      12.188   1.785   1.933  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.837   4.737   2.516  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.891   3.662   3.415  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      14.613   2.257   1.578  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      13.187   5.968   0.273  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      16.335   3.142   0.091  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.168   1.756   4.297  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.402   1.389   5.494  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.876   2.584   6.305  1.00 10.00           C  
ATOM     69  O   HIS A   6       9.127   2.411   7.265  1.00 10.00           O  
ATOM     70  CB  HIS A   6      11.237   0.464   6.380  1.00 10.00           C  
ATOM     71  CG  HIS A   6      12.490   1.073   6.913  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      13.605   1.292   6.124  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      12.820   1.489   8.156  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      14.565   1.819   6.865  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      14.116   1.944   8.099  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.157   1.558   4.279  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.526   0.821   5.182  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.633   0.140   7.228  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      11.506  -0.430   5.816  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      12.181   1.463   9.037  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      15.558   2.101   6.521  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      14.637   2.317   8.884  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.257   3.793   5.901  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.774   5.015   6.529  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.674   5.648   5.677  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.248   6.777   5.934  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.907   6.027   6.703  1.00 10.00           C  
ATOM     88  CG  HIS A   7      11.988   5.593   7.640  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      11.807   5.526   9.009  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      13.264   5.222   7.410  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      12.932   5.131   9.575  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      13.831   4.940   8.629  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.887   3.859   5.119  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.352   4.790   7.508  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      11.358   6.225   5.732  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.498   6.970   7.070  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      10.924   5.531   9.480  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      13.852   5.124   6.497  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      12.998   5.015  10.657  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.221   4.923   4.658  1.00 10.00           N  
ATOM    101  CA  HIS A   8       7.181   5.399   3.765  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.837   4.789   4.106  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.753   3.745   4.757  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.517   5.068   2.313  1.00 10.00           C  
ATOM    105  CG  HIS A   8       8.714   5.770   1.792  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       9.266   5.467   0.575  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       9.459   6.781   2.303  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      10.298   6.262   0.348  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      10.437   7.067   1.383  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.615   4.003   4.469  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.085   6.480   3.855  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.664   3.997   2.205  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.670   5.333   1.681  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       9.306   7.282   3.262  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      10.926   6.248  -0.549  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      11.144   7.781   1.483  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.781   5.454   3.651  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.421   4.995   3.867  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.637   5.022   2.571  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.057   5.662   1.602  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.740   5.830   4.953  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.412   5.682   6.288  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.308   4.529   7.044  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.202   6.527   6.995  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.002   4.676   8.158  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.552   5.877   8.157  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.932   6.306   3.130  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.438   3.961   4.204  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.762   6.887   4.667  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.695   5.541   5.051  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.105   3.627   6.662  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.563   7.537   6.807  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.047   3.868   8.890  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.510   4.326   2.555  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.652   4.212   1.378  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.490   3.513   0.324  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.304   2.673   0.731  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.151   5.586   0.913  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.639   6.308   1.977  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.906   5.917   2.374  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.319   7.378   2.745  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.332   6.725   3.332  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.387   7.616   3.575  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.242   3.833   3.394  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.209   3.586   1.590  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.971   6.213   0.579  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.508   5.447   0.060  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.611   7.943   2.713  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.296   6.660   3.840  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.438   8.355   4.263  1.00 10.00           H  
ATOM    151  N   SER A  11       1.270   3.848  -0.985  1.00 14.46           N  
ATOM    152  CA  SER A  11       2.215   2.839  -1.504  1.00 14.46           C  
ATOM    153  C   SER A  11       2.638   3.066  -2.943  1.00 14.46           C  
ATOM    154  O   SER A  11       1.838   2.956  -3.874  1.00 14.46           O  
ATOM    155  CB  SER A  11       1.568   1.448  -1.504  1.00 14.46           C  
ATOM    156  OG  SER A  11       0.488   1.416  -2.401  1.00 14.46           O  
ATOM    157  H   SER A  11       1.278   3.931  -1.993  1.00 14.46           H  
ATOM    158  HA  SER A  11       3.167   2.876  -0.977  1.00 14.46           H  
ATOM    159 1HB  SER A  11       2.318   0.728  -1.823  1.00 14.46           H  
ATOM    160 2HB  SER A  11       1.215   1.121  -0.534  1.00 14.46           H  
ATOM    161  HG  SER A  11       0.763   1.914  -3.169  1.00 14.46           H  
ATOM    162  N   SER A  12       3.941   3.252  -3.149  1.00 14.20           N  
ATOM    163  CA  SER A  12       4.493   3.389  -4.498  1.00 14.20           C  
ATOM    164  C   SER A  12       4.782   1.974  -4.992  1.00 14.20           C  
ATOM    165  O   SER A  12       5.932   1.576  -5.147  1.00 14.20           O  
ATOM    166  CB  SER A  12       5.765   4.215  -4.486  1.00 14.20           C  
ATOM    167  OG  SER A  12       5.503   5.527  -4.059  1.00 14.20           O  
ATOM    168  H   SER A  12       4.562   3.320  -2.350  1.00 14.20           H  
ATOM    169  HA  SER A  12       3.763   3.857  -5.155  1.00 14.20           H  
ATOM    170 1HB  SER A  12       6.507   3.753  -3.828  1.00 14.20           H  
ATOM    171 2HB  SER A  12       6.192   4.237  -5.491  1.00 14.20           H  
ATOM    172  HG  SER A  12       6.345   5.995  -4.118  1.00 14.20           H  
ATOM    173  N   GLY A  13       3.710   1.211  -5.157  1.00 13.92           N  
ATOM    174  CA  GLY A  13       3.780  -0.209  -5.451  1.00 13.92           C  
ATOM    175  C   GLY A  13       3.699  -0.553  -6.922  1.00 13.92           C  
ATOM    176  O   GLY A  13       3.933   0.287  -7.796  1.00 13.92           O  
ATOM    177  H   GLY A  13       2.812   1.667  -5.010  1.00 13.92           H  
ATOM    178 1HA  GLY A  13       4.707  -0.604  -5.040  1.00 13.92           H  
ATOM    179 2HA  GLY A  13       2.975  -0.714  -4.922  1.00 13.92           H  
ATOM    180  N   LEU A  14       3.329  -1.801  -7.196  1.00 13.64           N  
ATOM    181  CA  LEU A  14       3.297  -2.275  -8.569  1.00 13.64           C  
ATOM    182  C   LEU A  14       2.328  -1.531  -9.449  1.00 13.64           C  
ATOM    183  O   LEU A  14       2.675  -1.227 -10.581  1.00 13.64           O  
ATOM    184  CB  LEU A  14       2.966  -3.758  -8.616  1.00 13.64           C  
ATOM    185  CG  LEU A  14       4.037  -4.681  -8.100  1.00 13.64           C  
ATOM    186  CD1 LEU A  14       3.500  -6.102  -8.072  1.00 13.64           C  
ATOM    187  CD2 LEU A  14       5.249  -4.560  -9.002  1.00 13.64           C  
ATOM    188  H   LEU A  14       3.116  -2.439  -6.440  1.00 13.64           H  
ATOM    189  HA  LEU A  14       4.294  -2.140  -8.986  1.00 13.64           H  
ATOM    190 1HB  LEU A  14       2.065  -3.937  -8.044  1.00 13.64           H  
ATOM    191 2HB  LEU A  14       2.771  -4.023  -9.632  1.00 13.64           H  
ATOM    192  HG  LEU A  14       4.310  -4.403  -7.086  1.00 13.64           H  
ATOM    193 1HD1 LEU A  14       4.273  -6.774  -7.698  1.00 13.64           H  
ATOM    194 2HD1 LEU A  14       2.631  -6.149  -7.416  1.00 13.64           H  
ATOM    195 3HD1 LEU A  14       3.214  -6.403  -9.078  1.00 13.64           H  
ATOM    196 1HD2 LEU A  14       6.037  -5.219  -8.641  1.00 13.64           H  
ATOM    197 2HD2 LEU A  14       4.976  -4.838 -10.017  1.00 13.64           H  
ATOM    198 3HD2 LEU A  14       5.604  -3.532  -8.991  1.00 13.64           H  
ATOM    199  N   GLU A  15       1.153  -1.164  -8.944  1.00 13.41           N  
ATOM    200  CA  GLU A  15       0.192  -0.464  -9.790  1.00 13.41           C  
ATOM    201  C   GLU A  15       0.747   0.884 -10.238  1.00 13.41           C  
ATOM    202  O   GLU A  15       0.593   1.302 -11.386  1.00 13.41           O  
ATOM    203  CB  GLU A  15      -1.129  -0.264  -9.060  1.00 13.41           C  
ATOM    204  CG  GLU A  15      -2.196   0.416  -9.893  1.00 13.41           C  
ATOM    205  CD  GLU A  15      -2.659  -0.400 -11.086  1.00 13.41           C  
ATOM    206  OE1 GLU A  15      -2.476  -1.600 -11.092  1.00 13.41           O  
ATOM    207  OE2 GLU A  15      -3.188   0.200 -12.003  1.00 13.41           O  
ATOM    208  H   GLU A  15       0.916  -1.400  -7.990  1.00 13.41           H  
ATOM    209  HA  GLU A  15       0.009  -1.069 -10.678  1.00 13.41           H  
ATOM    210 1HB  GLU A  15      -1.517  -1.227  -8.729  1.00 13.41           H  
ATOM    211 2HB  GLU A  15      -0.961   0.347  -8.172  1.00 13.41           H  
ATOM    212 1HG  GLU A  15      -3.052   0.630  -9.259  1.00 13.41           H  
ATOM    213 2HG  GLU A  15      -1.794   1.366 -10.246  1.00 13.41           H  
ATOM    214  N   VAL A  16       1.442   1.549  -9.323  1.00 13.23           N  
ATOM    215  CA  VAL A  16       2.017   2.843  -9.623  1.00 13.23           C  
ATOM    216  C   VAL A  16       3.066   2.686 -10.712  1.00 13.23           C  
ATOM    217  O   VAL A  16       3.119   3.479 -11.658  1.00 13.23           O  
ATOM    218  CB  VAL A  16       2.644   3.430  -8.344  1.00 13.23           C  
ATOM    219  CG1 VAL A  16       3.423   4.677  -8.667  1.00 13.23           C  
ATOM    220  CG2 VAL A  16       1.527   3.713  -7.347  1.00 13.23           C  
ATOM    221  H   VAL A  16       1.561   1.148  -8.409  1.00 13.23           H  
ATOM    222  HA  VAL A  16       1.234   3.507  -9.973  1.00 13.23           H  
ATOM    223  HB  VAL A  16       3.344   2.714  -7.917  1.00 13.23           H  
ATOM    224 1HG1 VAL A  16       3.861   5.073  -7.752  1.00 13.23           H  
ATOM    225 2HG1 VAL A  16       4.216   4.432  -9.377  1.00 13.23           H  
ATOM    226 3HG1 VAL A  16       2.757   5.419  -9.106  1.00 13.23           H  
ATOM    227 1HG2 VAL A  16       1.936   4.123  -6.432  1.00 13.23           H  
ATOM    228 2HG2 VAL A  16       0.829   4.429  -7.779  1.00 13.23           H  
ATOM    229 3HG2 VAL A  16       0.998   2.787  -7.118  1.00 13.23           H  
ATOM    230  N   LEU A  17       3.890   1.655 -10.587  1.00 13.19           N  
ATOM    231  CA  LEU A  17       4.918   1.365 -11.570  1.00 13.19           C  
ATOM    232  C   LEU A  17       4.317   0.945 -12.921  1.00 13.19           C  
ATOM    233  O   LEU A  17       4.779   1.370 -13.980  1.00 13.19           O  
ATOM    234  CB  LEU A  17       5.816   0.261 -11.022  1.00 13.19           C  
ATOM    235  CG  LEU A  17       6.646   0.659  -9.794  1.00 13.19           C  
ATOM    236  CD1 LEU A  17       7.338  -0.572  -9.230  1.00 13.19           C  
ATOM    237  CD2 LEU A  17       7.642   1.725 -10.195  1.00 13.19           C  
ATOM    238  H   LEU A  17       3.802   1.049  -9.765  1.00 13.19           H  
ATOM    239  HA  LEU A  17       5.509   2.270 -11.721  1.00 13.19           H  
ATOM    240 1HB  LEU A  17       5.189  -0.584 -10.743  1.00 13.19           H  
ATOM    241 2HB  LEU A  17       6.497  -0.060 -11.804  1.00 13.19           H  
ATOM    242  HG  LEU A  17       5.986   1.059  -9.019  1.00 13.19           H  
ATOM    243 1HD1 LEU A  17       7.918  -0.291  -8.351  1.00 13.19           H  
ATOM    244 2HD1 LEU A  17       6.588  -1.305  -8.945  1.00 13.19           H  
ATOM    245 3HD1 LEU A  17       7.998  -0.997  -9.981  1.00 13.19           H  
ATOM    246 1HD2 LEU A  17       8.230   2.020  -9.323  1.00 13.19           H  
ATOM    247 2HD2 LEU A  17       8.303   1.330 -10.964  1.00 13.19           H  
ATOM    248 3HD2 LEU A  17       7.106   2.592 -10.582  1.00 13.19           H  
ATOM    249  N   PHE A  18       3.234   0.159 -12.874  1.00 13.35           N  
ATOM    250  CA  PHE A  18       2.548  -0.372 -14.054  1.00 13.35           C  
ATOM    251  C   PHE A  18       2.010   0.736 -14.935  1.00 13.35           C  
ATOM    252  O   PHE A  18       2.026   0.632 -16.161  1.00 13.35           O  
ATOM    253  CB  PHE A  18       1.383  -1.289 -13.663  1.00 13.35           C  
ATOM    254  CG  PHE A  18       1.781  -2.640 -13.114  1.00 13.35           C  
ATOM    255  CD1 PHE A  18       3.050  -3.159 -13.321  1.00 13.35           C  
ATOM    256  CD2 PHE A  18       0.868  -3.399 -12.389  1.00 13.35           C  
ATOM    257  CE1 PHE A  18       3.399  -4.401 -12.817  1.00 13.35           C  
ATOM    258  CE2 PHE A  18       1.213  -4.638 -11.888  1.00 13.35           C  
ATOM    259  CZ  PHE A  18       2.481  -5.140 -12.103  1.00 13.35           C  
ATOM    260  H   PHE A  18       2.894  -0.133 -11.967  1.00 13.35           H  
ATOM    261  HA  PHE A  18       3.266  -0.950 -14.637  1.00 13.35           H  
ATOM    262 1HB  PHE A  18       0.776  -0.787 -12.918  1.00 13.35           H  
ATOM    263 2HB  PHE A  18       0.748  -1.449 -14.529  1.00 13.35           H  
ATOM    264  HD1 PHE A  18       3.776  -2.576 -13.889  1.00 13.35           H  
ATOM    265  HD2 PHE A  18      -0.139  -3.000 -12.217  1.00 13.35           H  
ATOM    266  HE1 PHE A  18       4.400  -4.794 -12.988  1.00 13.35           H  
ATOM    267  HE2 PHE A  18       0.485  -5.216 -11.323  1.00 13.35           H  
ATOM    268  HZ  PHE A  18       2.757  -6.116 -11.707  1.00 13.35           H  
ATOM    269  N   GLN A  19       1.541   1.811 -14.308  1.00 13.75           N  
ATOM    270  CA  GLN A  19       0.987   2.941 -15.039  1.00 13.75           C  
ATOM    271  C   GLN A  19       2.058   3.896 -15.578  1.00 13.75           C  
ATOM    272  O   GLN A  19       1.724   4.897 -16.216  1.00 13.75           O  
ATOM    273  CB  GLN A  19       0.021   3.736 -14.153  1.00 13.75           C  
ATOM    274  CG  GLN A  19      -1.247   2.995 -13.753  1.00 13.75           C  
ATOM    275  CD  GLN A  19      -2.167   3.843 -12.874  1.00 13.75           C  
ATOM    276  OE1 GLN A  19      -2.086   5.081 -12.875  1.00 13.75           O  
ATOM    277  NE2 GLN A  19      -3.045   3.188 -12.122  1.00 13.75           N  
ATOM    278  H   GLN A  19       1.525   1.821 -13.285  1.00 13.75           H  
ATOM    279  HA  GLN A  19       0.431   2.551 -15.892  1.00 13.75           H  
ATOM    280 1HB  GLN A  19       0.543   4.009 -13.229  1.00 13.75           H  
ATOM    281 2HB  GLN A  19      -0.259   4.661 -14.654  1.00 13.75           H  
ATOM    282 1HG  GLN A  19      -1.792   2.716 -14.651  1.00 13.75           H  
ATOM    283 2HG  GLN A  19      -0.978   2.097 -13.191  1.00 13.75           H  
ATOM    284 1HE2 GLN A  19      -3.668   3.688 -11.529  1.00 13.75           H  
ATOM    285 2HE2 GLN A  19      -3.082   2.159 -12.140  1.00 13.75           H  
ATOM    286  N   GLY A  20       3.337   3.629 -15.309  1.00 14.39           N  
ATOM    287  CA  GLY A  20       4.380   4.510 -15.802  1.00 14.39           C  
ATOM    288  C   GLY A  20       4.456   4.365 -17.329  1.00 14.39           C  
ATOM    289  O   GLY A  20       4.124   3.307 -17.860  1.00 14.39           O  
ATOM    290  H   GLY A  20       3.601   2.797 -14.784  1.00 14.39           H  
ATOM    291 1HA  GLY A  20       4.156   5.525 -15.491  1.00 14.39           H  
ATOM    292 2HA  GLY A  20       5.329   4.224 -15.348  1.00 14.39           H  
ATOM    293  N   PRO A  21       4.915   5.380 -18.071  1.00 15.22           N  
ATOM    294  CA  PRO A  21       5.067   5.330 -19.514  1.00 15.22           C  
ATOM    295  C   PRO A  21       5.890   4.138 -19.988  1.00 15.22           C  
ATOM    296  O   PRO A  21       6.991   3.868 -19.489  1.00 15.22           O  
ATOM    297  CB  PRO A  21       5.806   6.650 -19.793  1.00 15.22           C  
ATOM    298  CG  PRO A  21       5.326   7.576 -18.696  1.00 15.22           C  
ATOM    299  CD  PRO A  21       5.188   6.697 -17.468  1.00 15.22           C  
ATOM    300  HA  PRO A  21       4.074   5.327 -19.980  1.00 15.22           H  
ATOM    301 1HB  PRO A  21       6.894   6.491 -19.766  1.00 15.22           H  
ATOM    302 2HB  PRO A  21       5.562   7.012 -20.806  1.00 15.22           H  
ATOM    303 1HG  PRO A  21       6.035   8.405 -18.552  1.00 15.22           H  
ATOM    304 2HG  PRO A  21       4.365   8.033 -18.984  1.00 15.22           H  
ATOM    305 1HD  PRO A  21       6.075   6.679 -16.854  1.00 15.22           H  
ATOM    306 2HD  PRO A  21       4.314   7.070 -16.918  1.00 15.22           H  
ATOM    307  N   HIS A  22       5.398   3.496 -21.054  1.00 16.19           N  
ATOM    308  CA  HIS A  22       6.079   2.347 -21.656  1.00 16.19           C  
ATOM    309  C   HIS A  22       7.449   2.764 -22.146  1.00 16.19           C  
ATOM    310  O   HIS A  22       8.386   1.970 -22.182  1.00 16.19           O  
ATOM    311  CB  HIS A  22       5.237   1.810 -22.817  1.00 16.19           C  
ATOM    312  CG  HIS A  22       5.132   2.777 -23.962  1.00 16.19           C  
ATOM    313  ND1 HIS A  22       4.310   3.887 -23.919  1.00 16.19           N  
ATOM    314  CD2 HIS A  22       5.717   2.791 -25.183  1.00 16.19           C  
ATOM    315  CE1 HIS A  22       4.406   4.546 -25.062  1.00 16.19           C  
ATOM    316  NE2 HIS A  22       5.251   3.902 -25.845  1.00 16.19           N  
ATOM    317  H   HIS A  22       4.504   3.780 -21.424  1.00 16.19           H  
ATOM    318  HA  HIS A  22       6.201   1.554 -20.917  1.00 16.19           H  
ATOM    319 1HB  HIS A  22       5.682   0.885 -23.189  1.00 16.19           H  
ATOM    320 2HB  HIS A  22       4.232   1.575 -22.466  1.00 16.19           H  
ATOM    321  HD2 HIS A  22       6.417   2.062 -25.568  1.00 16.19           H  
ATOM    322  HE1 HIS A  22       3.875   5.463 -25.315  1.00 16.19           H  
ATOM    323  HE2 HIS A  22       5.515   4.174 -26.780  1.00 16.19           H  
ATOM    324  N   MET A  23       7.561   4.049 -22.449  1.00 17.22           N  
ATOM    325  CA  MET A  23       8.775   4.685 -22.897  1.00 17.22           C  
ATOM    326  C   MET A  23       9.881   4.494 -21.874  1.00 17.22           C  
ATOM    327  O   MET A  23      11.031   4.243 -22.230  1.00 17.22           O  
ATOM    328  CB  MET A  23       8.522   6.164 -23.088  1.00 17.22           C  
ATOM    329  CG  MET A  23       9.706   6.944 -23.543  1.00 17.22           C  
ATOM    330  SD  MET A  23       9.359   8.692 -23.586  1.00 17.22           S  
ATOM    331  CE  MET A  23       9.286   8.992 -21.827  1.00 17.22           C  
ATOM    332  H   MET A  23       6.723   4.609 -22.378  1.00 17.22           H  
ATOM    333  HA  MET A  23       9.089   4.232 -23.833  1.00 17.22           H  
ATOM    334 1HB  MET A  23       7.723   6.302 -23.813  1.00 17.22           H  
ATOM    335 2HB  MET A  23       8.189   6.595 -22.145  1.00 17.22           H  
ATOM    336 1HG  MET A  23      10.535   6.769 -22.864  1.00 17.22           H  
ATOM    337 2HG  MET A  23       9.999   6.622 -24.542  1.00 17.22           H  
ATOM    338 1HE  MET A  23       9.091  10.046 -21.641  1.00 17.22           H  
ATOM    339 2HE  MET A  23       8.494   8.387 -21.382  1.00 17.22           H  
ATOM    340 3HE  MET A  23      10.235   8.716 -21.385  1.00 17.22           H  
ATOM    341  N   PHE A  24       9.549   4.662 -20.592  1.00 18.12           N  
ATOM    342  CA  PHE A  24      10.557   4.537 -19.557  1.00 18.12           C  
ATOM    343  C   PHE A  24      11.024   3.105 -19.483  1.00 18.12           C  
ATOM    344  O   PHE A  24      12.213   2.830 -19.330  1.00 18.12           O  
ATOM    345  CB  PHE A  24      10.020   4.976 -18.206  1.00 18.12           C  
ATOM    346  CG  PHE A  24       9.870   6.449 -18.079  1.00 18.12           C  
ATOM    347  CD1 PHE A  24      10.727   7.313 -18.729  1.00 18.12           C  
ATOM    348  CD2 PHE A  24       8.877   6.968 -17.301  1.00 18.12           C  
ATOM    349  CE1 PHE A  24      10.583   8.680 -18.595  1.00 18.12           C  
ATOM    350  CE2 PHE A  24       8.719   8.331 -17.161  1.00 18.12           C  
ATOM    351  CZ  PHE A  24       9.575   9.189 -17.810  1.00 18.12           C  
ATOM    352  H   PHE A  24       8.582   4.804 -20.321  1.00 18.12           H  
ATOM    353  HA  PHE A  24      11.405   5.168 -19.817  1.00 18.12           H  
ATOM    354 1HB  PHE A  24       9.043   4.524 -18.043  1.00 18.12           H  
ATOM    355 2HB  PHE A  24      10.682   4.624 -17.418  1.00 18.12           H  
ATOM    356  HD1 PHE A  24      11.520   6.906 -19.346  1.00 18.12           H  
ATOM    357  HD2 PHE A  24       8.216   6.277 -16.788  1.00 18.12           H  
ATOM    358  HE1 PHE A  24      11.260   9.352 -19.111  1.00 18.12           H  
ATOM    359  HE2 PHE A  24       7.923   8.730 -16.533  1.00 18.12           H  
ATOM    360  HZ  PHE A  24       9.455  10.269 -17.703  1.00 18.12           H  
ATOM    361  N   SER A  25      10.080   2.171 -19.634  1.00 18.64           N  
ATOM    362  CA  SER A  25      10.473   0.768 -19.581  1.00 18.64           C  
ATOM    363  C   SER A  25      11.437   0.481 -20.725  1.00 18.64           C  
ATOM    364  O   SER A  25      12.478  -0.146 -20.525  1.00 18.64           O  
ATOM    365  CB  SER A  25       9.266  -0.145 -19.673  1.00 18.64           C  
ATOM    366  OG  SER A  25       8.435  -0.003 -18.550  1.00 18.64           O  
ATOM    367  H   SER A  25       9.105   2.460 -19.764  1.00 18.64           H  
ATOM    368  HA  SER A  25      10.988   0.581 -18.640  1.00 18.64           H  
ATOM    369 1HB  SER A  25       8.702   0.077 -20.577  1.00 18.64           H  
ATOM    370 2HB  SER A  25       9.606  -1.176 -19.752  1.00 18.64           H  
ATOM    371  HG  SER A  25       8.104   0.902 -18.578  1.00 18.64           H  
ATOM    372  N   ILE A  26      11.137   1.021 -21.903  1.00 18.67           N  
ATOM    373  CA  ILE A  26      11.982   0.827 -23.071  1.00 18.67           C  
ATOM    374  C   ILE A  26      13.360   1.431 -22.862  1.00 18.67           C  
ATOM    375  O   ILE A  26      14.371   0.799 -23.166  1.00 18.67           O  
ATOM    376  CB  ILE A  26      11.333   1.429 -24.317  1.00 18.67           C  
ATOM    377  CG1 ILE A  26      10.090   0.619 -24.679  1.00 18.67           C  
ATOM    378  CG2 ILE A  26      12.336   1.455 -25.451  1.00 18.67           C  
ATOM    379  CD1 ILE A  26       9.215   1.286 -25.696  1.00 18.67           C  
ATOM    380  H   ILE A  26      10.262   1.542 -21.995  1.00 18.67           H  
ATOM    381  HA  ILE A  26      12.096  -0.237 -23.240  1.00 18.67           H  
ATOM    382  HB  ILE A  26      11.004   2.442 -24.100  1.00 18.67           H  
ATOM    383 1HG1 ILE A  26      10.401  -0.347 -25.068  1.00 18.67           H  
ATOM    384 2HG1 ILE A  26       9.505   0.452 -23.777  1.00 18.67           H  
ATOM    385 1HG2 ILE A  26      11.878   1.892 -26.335  1.00 18.67           H  
ATOM    386 2HG2 ILE A  26      13.188   2.056 -25.152  1.00 18.67           H  
ATOM    387 3HG2 ILE A  26      12.668   0.441 -25.676  1.00 18.67           H  
ATOM    388 1HD1 ILE A  26       8.356   0.648 -25.897  1.00 18.67           H  
ATOM    389 2HD1 ILE A  26       8.876   2.245 -25.307  1.00 18.67           H  
ATOM    390 3HD1 ILE A  26       9.776   1.440 -26.613  1.00 18.67           H  
ATOM    391  N   ARG A  27      13.415   2.651 -22.326  1.00 18.34           N  
ATOM    392  CA  ARG A  27      14.704   3.283 -22.096  1.00 18.34           C  
ATOM    393  C   ARG A  27      15.546   2.468 -21.117  1.00 18.34           C  
ATOM    394  O   ARG A  27      16.756   2.326 -21.310  1.00 18.34           O  
ATOM    395  CB  ARG A  27      14.516   4.692 -21.567  1.00 18.34           C  
ATOM    396  CG  ARG A  27      14.000   5.711 -22.589  1.00 18.34           C  
ATOM    397  CD  ARG A  27      13.760   7.040 -21.959  1.00 18.34           C  
ATOM    398  NE  ARG A  27      13.284   8.028 -22.916  1.00 18.34           N  
ATOM    399  CZ  ARG A  27      12.965   9.301 -22.606  1.00 18.34           C  
ATOM    400  NH1 ARG A  27      13.082   9.729 -21.369  1.00 18.34           N  
ATOM    401  NH2 ARG A  27      12.535  10.122 -23.546  1.00 18.34           N  
ATOM    402  H   ARG A  27      12.555   3.148 -22.098  1.00 18.34           H  
ATOM    403  HA  ARG A  27      15.231   3.338 -23.047  1.00 18.34           H  
ATOM    404 1HB  ARG A  27      13.803   4.668 -20.745  1.00 18.34           H  
ATOM    405 2HB  ARG A  27      15.461   5.064 -21.173  1.00 18.34           H  
ATOM    406 1HG  ARG A  27      14.742   5.834 -23.375  1.00 18.34           H  
ATOM    407 2HG  ARG A  27      13.070   5.360 -23.026  1.00 18.34           H  
ATOM    408 1HD  ARG A  27      13.004   6.931 -21.184  1.00 18.34           H  
ATOM    409 2HD  ARG A  27      14.684   7.407 -21.517  1.00 18.34           H  
ATOM    410  HE  ARG A  27      13.180   7.737 -23.879  1.00 18.34           H  
ATOM    411 1HH1 ARG A  27      13.416   9.106 -20.649  1.00 18.34           H  
ATOM    412 2HH1 ARG A  27      12.845  10.685 -21.143  1.00 18.34           H  
ATOM    413 1HH2 ARG A  27      12.440   9.795 -24.498  1.00 18.34           H  
ATOM    414 2HH2 ARG A  27      12.295  11.074 -23.314  1.00 18.34           H  
ATOM    415  N   LYS A  28      14.917   1.896 -20.078  1.00 17.75           N  
ATOM    416  CA  LYS A  28      15.672   1.090 -19.121  1.00 17.75           C  
ATOM    417  C   LYS A  28      16.178  -0.184 -19.788  1.00 17.75           C  
ATOM    418  O   LYS A  28      17.329  -0.584 -19.594  1.00 17.75           O  
ATOM    419  CB  LYS A  28      14.804   0.751 -17.912  1.00 17.75           C  
ATOM    420  CG  LYS A  28      14.518   1.948 -17.006  1.00 17.75           C  
ATOM    421  CD  LYS A  28      13.621   1.567 -15.840  1.00 17.75           C  
ATOM    422  CE  LYS A  28      13.331   2.770 -14.954  1.00 17.75           C  
ATOM    423  NZ  LYS A  28      12.435   2.419 -13.819  1.00 17.75           N  
ATOM    424  H   LYS A  28      13.919   2.052 -19.937  1.00 17.75           H  
ATOM    425  HA  LYS A  28      16.528   1.662 -18.782  1.00 17.75           H  
ATOM    426 1HB  LYS A  28      13.847   0.357 -18.257  1.00 17.75           H  
ATOM    427 2HB  LYS A  28      15.287  -0.024 -17.319  1.00 17.75           H  
ATOM    428 1HG  LYS A  28      15.456   2.344 -16.621  1.00 17.75           H  
ATOM    429 2HG  LYS A  28      14.030   2.728 -17.587  1.00 17.75           H  
ATOM    430 1HD  LYS A  28      12.676   1.179 -16.228  1.00 17.75           H  
ATOM    431 2HD  LYS A  28      14.099   0.790 -15.246  1.00 17.75           H  
ATOM    432 1HE  LYS A  28      14.269   3.156 -14.558  1.00 17.75           H  
ATOM    433 2HE  LYS A  28      12.854   3.546 -15.555  1.00 17.75           H  
ATOM    434 1HZ  LYS A  28      12.265   3.241 -13.256  1.00 17.75           H  
ATOM    435 2HZ  LYS A  28      11.558   2.071 -14.180  1.00 17.75           H  
ATOM    436 3HZ  LYS A  28      12.873   1.708 -13.251  1.00 17.75           H  
ATOM    437  N   ILE A  29      15.357  -0.788 -20.638  1.00 16.89           N  
ATOM    438  CA  ILE A  29      15.745  -1.997 -21.346  1.00 16.89           C  
ATOM    439  C   ILE A  29      16.938  -1.736 -22.258  1.00 16.89           C  
ATOM    440  O   ILE A  29      17.913  -2.497 -22.261  1.00 16.89           O  
ATOM    441  CB  ILE A  29      14.551  -2.527 -22.148  1.00 16.89           C  
ATOM    442  CG1 ILE A  29      13.482  -3.053 -21.185  1.00 16.89           C  
ATOM    443  CG2 ILE A  29      14.986  -3.567 -23.080  1.00 16.89           C  
ATOM    444  CD1 ILE A  29      12.148  -3.301 -21.843  1.00 16.89           C  
ATOM    445  H   ILE A  29      14.410  -0.421 -20.765  1.00 16.89           H  
ATOM    446  HA  ILE A  29      16.034  -2.748 -20.614  1.00 16.89           H  
ATOM    447  HB  ILE A  29      14.106  -1.710 -22.707  1.00 16.89           H  
ATOM    448 1HG1 ILE A  29      13.830  -3.988 -20.757  1.00 16.89           H  
ATOM    449 2HG1 ILE A  29      13.354  -2.344 -20.379  1.00 16.89           H  
ATOM    450 1HG2 ILE A  29      14.135  -3.937 -23.655  1.00 16.89           H  
ATOM    451 2HG2 ILE A  29      15.732  -3.162 -23.764  1.00 16.89           H  
ATOM    452 3HG2 ILE A  29      15.417  -4.372 -22.508  1.00 16.89           H  
ATOM    453 1HD1 ILE A  29      11.442  -3.676 -21.104  1.00 16.89           H  
ATOM    454 2HD1 ILE A  29      11.772  -2.370 -22.259  1.00 16.89           H  
ATOM    455 3HD1 ILE A  29      12.266  -4.034 -22.639  1.00 16.89           H  
ATOM    456  N   ILE A  30      16.877  -0.633 -23.002  1.00 15.80           N  
ATOM    457  CA  ILE A  30      17.969  -0.275 -23.890  1.00 15.80           C  
ATOM    458  C   ILE A  30      19.215   0.041 -23.083  1.00 15.80           C  
ATOM    459  O   ILE A  30      20.301  -0.425 -23.434  1.00 15.80           O  
ATOM    460  CB  ILE A  30      17.608   0.926 -24.768  1.00 15.80           C  
ATOM    461  CG1 ILE A  30      16.516   0.521 -25.760  1.00 15.80           C  
ATOM    462  CG2 ILE A  30      18.863   1.400 -25.506  1.00 15.80           C  
ATOM    463  CD1 ILE A  30      15.908   1.688 -26.472  1.00 15.80           C  
ATOM    464  H   ILE A  30      16.042  -0.052 -22.965  1.00 15.80           H  
ATOM    465  HA  ILE A  30      18.189  -1.111 -24.533  1.00 15.80           H  
ATOM    466  HB  ILE A  30      17.214   1.729 -24.148  1.00 15.80           H  
ATOM    467 1HG1 ILE A  30      16.934  -0.158 -26.494  1.00 15.80           H  
ATOM    468 2HG1 ILE A  30      15.725   0.002 -25.214  1.00 15.80           H  
ATOM    469 1HG2 ILE A  30      18.619   2.254 -26.132  1.00 15.80           H  
ATOM    470 2HG2 ILE A  30      19.629   1.693 -24.781  1.00 15.80           H  
ATOM    471 3HG2 ILE A  30      19.255   0.595 -26.128  1.00 15.80           H  
ATOM    472 1HD1 ILE A  30      15.133   1.333 -27.152  1.00 15.80           H  
ATOM    473 2HD1 ILE A  30      15.470   2.365 -25.740  1.00 15.80           H  
ATOM    474 3HD1 ILE A  30      16.676   2.210 -27.036  1.00 15.80           H  
ATOM    475  N   THR A  31      19.059   0.789 -21.989  1.00 14.60           N  
ATOM    476  CA  THR A  31      20.173   1.151 -21.133  1.00 14.60           C  
ATOM    477  C   THR A  31      20.893  -0.087 -20.632  1.00 14.60           C  
ATOM    478  O   THR A  31      22.121  -0.136 -20.666  1.00 14.60           O  
ATOM    479  CB  THR A  31      19.710   1.996 -19.937  1.00 14.60           C  
ATOM    480  OG1 THR A  31      19.114   3.214 -20.412  1.00 14.60           O  
ATOM    481  CG2 THR A  31      20.887   2.311 -19.035  1.00 14.60           C  
ATOM    482  H   THR A  31      18.136   1.149 -21.747  1.00 14.60           H  
ATOM    483  HA  THR A  31      20.878   1.740 -21.720  1.00 14.60           H  
ATOM    484  HB  THR A  31      18.966   1.440 -19.372  1.00 14.60           H  
ATOM    485  HG1 THR A  31      18.312   2.987 -20.932  1.00 14.60           H  
ATOM    486 1HG2 THR A  31      20.546   2.905 -18.188  1.00 14.60           H  
ATOM    487 2HG2 THR A  31      21.323   1.378 -18.675  1.00 14.60           H  
ATOM    488 3HG2 THR A  31      21.635   2.870 -19.594  1.00 14.60           H  
ATOM    489  N   ILE A  32      20.146  -1.106 -20.204  1.00 13.38           N  
ATOM    490  CA  ILE A  32      20.777  -2.337 -19.745  1.00 13.38           C  
ATOM    491  C   ILE A  32      21.577  -2.977 -20.867  1.00 13.38           C  
ATOM    492  O   ILE A  32      22.728  -3.373 -20.665  1.00 13.38           O  
ATOM    493  CB  ILE A  32      19.737  -3.344 -19.240  1.00 13.38           C  
ATOM    494  CG1 ILE A  32      19.105  -2.821 -17.940  1.00 13.38           C  
ATOM    495  CG2 ILE A  32      20.405  -4.721 -19.044  1.00 13.38           C  
ATOM    496  CD1 ILE A  32      17.863  -3.569 -17.524  1.00 13.38           C  
ATOM    497  H   ILE A  32      19.130  -1.011 -20.173  1.00 13.38           H  
ATOM    498  HA  ILE A  32      21.452  -2.097 -18.929  1.00 13.38           H  
ATOM    499  HB  ILE A  32      18.934  -3.431 -19.977  1.00 13.38           H  
ATOM    500 1HG1 ILE A  32      19.838  -2.896 -17.141  1.00 13.38           H  
ATOM    501 2HG1 ILE A  32      18.850  -1.774 -18.073  1.00 13.38           H  
ATOM    502 1HG2 ILE A  32      19.663  -5.438 -18.698  1.00 13.38           H  
ATOM    503 2HG2 ILE A  32      20.821  -5.062 -19.993  1.00 13.38           H  
ATOM    504 3HG2 ILE A  32      21.203  -4.637 -18.307  1.00 13.38           H  
ATOM    505 1HD1 ILE A  32      17.474  -3.141 -16.601  1.00 13.38           H  
ATOM    506 2HD1 ILE A  32      17.112  -3.480 -18.311  1.00 13.38           H  
ATOM    507 3HD1 ILE A  32      18.103  -4.618 -17.366  1.00 13.38           H  
ATOM    508  N   SER A  33      21.007  -3.067 -22.067  1.00 12.19           N  
ATOM    509  CA  SER A  33      21.784  -3.663 -23.143  1.00 12.19           C  
ATOM    510  C   SER A  33      23.045  -2.847 -23.430  1.00 12.19           C  
ATOM    511  O   SER A  33      24.132  -3.413 -23.573  1.00 12.19           O  
ATOM    512  CB  SER A  33      20.959  -3.762 -24.405  1.00 12.19           C  
ATOM    513  OG  SER A  33      19.907  -4.657 -24.252  1.00 12.19           O  
ATOM    514  H   SER A  33      20.050  -2.738 -22.222  1.00 12.19           H  
ATOM    515  HA  SER A  33      22.086  -4.667 -22.838  1.00 12.19           H  
ATOM    516 1HB  SER A  33      20.565  -2.776 -24.662  1.00 12.19           H  
ATOM    517 2HB  SER A  33      21.593  -4.083 -25.231  1.00 12.19           H  
ATOM    518  HG  SER A  33      19.513  -4.727 -25.134  1.00 12.19           H  
ATOM    519  N   ASP A  34      22.928  -1.513 -23.458  1.00 11.09           N  
ATOM    520  CA  ASP A  34      24.100  -0.699 -23.744  1.00 11.09           C  
ATOM    521  C   ASP A  34      25.140  -0.860 -22.643  1.00 11.09           C  
ATOM    522  O   ASP A  34      26.341  -0.954 -22.924  1.00 11.09           O  
ATOM    523  CB  ASP A  34      23.740   0.779 -23.913  1.00 11.09           C  
ATOM    524  CG  ASP A  34      22.954   1.064 -25.195  1.00 11.09           C  
ATOM    525  OD1 ASP A  34      22.839   0.173 -26.005  1.00 11.09           O  
ATOM    526  OD2 ASP A  34      22.517   2.181 -25.371  1.00 11.09           O  
ATOM    527  H   ASP A  34      22.020  -1.081 -23.314  1.00 11.09           H  
ATOM    528  HA  ASP A  34      24.538  -1.050 -24.680  1.00 11.09           H  
ATOM    529 1HB  ASP A  34      23.134   1.091 -23.056  1.00 11.09           H  
ATOM    530 2HB  ASP A  34      24.649   1.379 -23.908  1.00 11.09           H  
ATOM    531  N   TYR A  35      24.682  -0.948 -21.390  1.00 10.11           N  
ATOM    532  CA  TYR A  35      25.572  -1.142 -20.260  1.00 10.11           C  
ATOM    533  C   TYR A  35      26.392  -2.388 -20.429  1.00 10.11           C  
ATOM    534  O   TYR A  35      27.613  -2.354 -20.259  1.00 10.11           O  
ATOM    535  CB  TYR A  35      24.824  -1.243 -18.936  1.00 10.11           C  
ATOM    536  CG  TYR A  35      25.749  -1.675 -17.809  1.00 10.11           C  
ATOM    537  CD1 TYR A  35      26.604  -0.771 -17.199  1.00 10.11           C  
ATOM    538  CD2 TYR A  35      25.745  -3.009 -17.404  1.00 10.11           C  
ATOM    539  CE1 TYR A  35      27.452  -1.202 -16.185  1.00 10.11           C  
ATOM    540  CE2 TYR A  35      26.584  -3.432 -16.401  1.00 10.11           C  
ATOM    541  CZ  TYR A  35      27.438  -2.535 -15.789  1.00 10.11           C  
ATOM    542  OH  TYR A  35      28.276  -2.956 -14.779  1.00 10.11           O  
ATOM    543  H   TYR A  35      23.691  -0.853 -21.216  1.00 10.11           H  
ATOM    544  HA  TYR A  35      26.258  -0.301 -20.211  1.00 10.11           H  
ATOM    545 1HB  TYR A  35      24.384  -0.277 -18.684  1.00 10.11           H  
ATOM    546 2HB  TYR A  35      24.021  -1.963 -19.017  1.00 10.11           H  
ATOM    547  HD1 TYR A  35      26.614   0.273 -17.514  1.00 10.11           H  
ATOM    548  HD2 TYR A  35      25.075  -3.718 -17.890  1.00 10.11           H  
ATOM    549  HE1 TYR A  35      28.125  -0.493 -15.704  1.00 10.11           H  
ATOM    550  HE2 TYR A  35      26.575  -4.476 -16.089  1.00 10.11           H  
ATOM    551  HH  TYR A  35      28.100  -3.878 -14.578  1.00 10.11           H  
ATOM    552  N   VAL A  36      25.730  -3.491 -20.759  1.00  9.26           N  
ATOM    553  CA  VAL A  36      26.440  -4.738 -20.906  1.00  9.26           C  
ATOM    554  C   VAL A  36      27.478  -4.610 -22.013  1.00  9.26           C  
ATOM    555  O   VAL A  36      28.619  -5.043 -21.831  1.00  9.26           O  
ATOM    556  CB  VAL A  36      25.481  -5.897 -21.208  1.00  9.26           C  
ATOM    557  CG1 VAL A  36      26.293  -7.133 -21.546  1.00  9.26           C  
ATOM    558  CG2 VAL A  36      24.580  -6.148 -19.993  1.00  9.26           C  
ATOM    559  H   VAL A  36      24.718  -3.454 -20.885  1.00  9.26           H  
ATOM    560  HA  VAL A  36      26.959  -4.952 -19.972  1.00  9.26           H  
ATOM    561  HB  VAL A  36      24.867  -5.644 -22.082  1.00  9.26           H  
ATOM    562 1HG1 VAL A  36      25.623  -7.948 -21.770  1.00  9.26           H  
ATOM    563 2HG1 VAL A  36      26.918  -6.920 -22.415  1.00  9.26           H  
ATOM    564 3HG1 VAL A  36      26.927  -7.405 -20.705  1.00  9.26           H  
ATOM    565 1HG2 VAL A  36      23.901  -6.966 -20.214  1.00  9.26           H  
ATOM    566 2HG2 VAL A  36      25.194  -6.401 -19.132  1.00  9.26           H  
ATOM    567 3HG2 VAL A  36      24.006  -5.253 -19.775  1.00  9.26           H  
ATOM    568  N   THR A  37      27.135  -3.973 -23.132  1.00  8.55           N  
ATOM    569  CA  THR A  37      28.157  -3.811 -24.153  1.00  8.55           C  
ATOM    570  C   THR A  37      29.346  -3.007 -23.613  1.00  8.55           C  
ATOM    571  O   THR A  37      30.503  -3.375 -23.835  1.00  8.55           O  
ATOM    572  CB  THR A  37      27.665  -3.087 -25.409  1.00  8.55           C  
ATOM    573  OG1 THR A  37      26.608  -3.826 -26.051  1.00  8.55           O  
ATOM    574  CG2 THR A  37      28.851  -2.990 -26.330  1.00  8.55           C  
ATOM    575  H   THR A  37      26.179  -3.635 -23.272  1.00  8.55           H  
ATOM    576  HA  THR A  37      28.508  -4.802 -24.449  1.00  8.55           H  
ATOM    577  HB  THR A  37      27.310  -2.085 -25.150  1.00  8.55           H  
ATOM    578  HG1 THR A  37      26.737  -4.804 -25.911  1.00  8.55           H  
ATOM    579 1HG2 THR A  37      28.619  -2.479 -27.231  1.00  8.55           H  
ATOM    580 2HG2 THR A  37      29.649  -2.468 -25.831  1.00  8.55           H  
ATOM    581 3HG2 THR A  37      29.162  -3.987 -26.564  1.00  8.55           H  
ATOM    582  N   MET A  38      29.080  -1.900 -22.897  1.00  7.97           N  
ATOM    583  CA  MET A  38      30.186  -1.079 -22.411  1.00  7.97           C  
ATOM    584  C   MET A  38      31.021  -1.865 -21.410  1.00  7.97           C  
ATOM    585  O   MET A  38      32.248  -1.742 -21.373  1.00  7.97           O  
ATOM    586  CB  MET A  38      29.694   0.202 -21.745  1.00  7.97           C  
ATOM    587  CG  MET A  38      28.968   1.198 -22.659  1.00  7.97           C  
ATOM    588  SD  MET A  38      29.930   1.733 -24.067  1.00  7.97           S  
ATOM    589  CE  MET A  38      29.187   0.688 -25.313  1.00  7.97           C  
ATOM    590  H   MET A  38      28.111  -1.625 -22.724  1.00  7.97           H  
ATOM    591  HA  MET A  38      30.822  -0.818 -23.248  1.00  7.97           H  
ATOM    592 1HB  MET A  38      29.008  -0.064 -20.937  1.00  7.97           H  
ATOM    593 2HB  MET A  38      30.541   0.720 -21.293  1.00  7.97           H  
ATOM    594 1HG  MET A  38      28.053   0.751 -23.021  1.00  7.97           H  
ATOM    595 2HG  MET A  38      28.703   2.075 -22.077  1.00  7.97           H  
ATOM    596 1HE  MET A  38      29.666   0.867 -26.277  1.00  7.97           H  
ATOM    597 2HE  MET A  38      29.316  -0.341 -25.032  1.00  7.97           H  
ATOM    598 3HE  MET A  38      28.122   0.905 -25.388  1.00  7.97           H  
ATOM    599  N   LEU A  39      30.362  -2.709 -20.624  1.00  7.44           N  
ATOM    600  CA  LEU A  39      31.037  -3.524 -19.637  1.00  7.44           C  
ATOM    601  C   LEU A  39      31.996  -4.459 -20.345  1.00  7.44           C  
ATOM    602  O   LEU A  39      33.133  -4.667 -19.899  1.00  7.44           O  
ATOM    603  CB  LEU A  39      30.029  -4.341 -18.824  1.00  7.44           C  
ATOM    604  CG  LEU A  39      30.626  -5.200 -17.730  1.00  7.44           C  
ATOM    605  CD1 LEU A  39      31.343  -4.286 -16.735  1.00  7.44           C  
ATOM    606  CD2 LEU A  39      29.527  -6.007 -17.064  1.00  7.44           C  
ATOM    607  H   LEU A  39      29.347  -2.764 -20.689  1.00  7.44           H  
ATOM    608  HA  LEU A  39      31.601  -2.880 -18.969  1.00  7.44           H  
ATOM    609 1HB  LEU A  39      29.301  -3.661 -18.378  1.00  7.44           H  
ATOM    610 2HB  LEU A  39      29.496  -5.007 -19.501  1.00  7.44           H  
ATOM    611  HG  LEU A  39      31.362  -5.883 -18.162  1.00  7.44           H  
ATOM    612 1HD1 LEU A  39      31.789  -4.887 -15.943  1.00  7.44           H  
ATOM    613 2HD1 LEU A  39      32.126  -3.727 -17.252  1.00  7.44           H  
ATOM    614 3HD1 LEU A  39      30.624  -3.587 -16.302  1.00  7.44           H  
ATOM    615 1HD2 LEU A  39      29.959  -6.629 -16.280  1.00  7.44           H  
ATOM    616 2HD2 LEU A  39      28.796  -5.333 -16.635  1.00  7.44           H  
ATOM    617 3HD2 LEU A  39      29.042  -6.644 -17.808  1.00  7.44           H  
ATOM    618  N   ASN A  40      31.539  -5.044 -21.451  1.00  6.91           N  
ATOM    619  CA  ASN A  40      32.370  -5.984 -22.179  1.00  6.91           C  
ATOM    620  C   ASN A  40      33.578  -5.273 -22.794  1.00  6.91           C  
ATOM    621  O   ASN A  40      34.678  -5.830 -22.828  1.00  6.91           O  
ATOM    622  CB  ASN A  40      31.576  -6.660 -23.248  1.00  6.91           C  
ATOM    623  CG  ASN A  40      30.534  -7.477 -22.701  1.00  6.91           C  
ATOM    624  OD1 ASN A  40      30.325  -7.518 -21.476  1.00  6.91           O  
ATOM    625  ND2 ASN A  40      29.886  -8.191 -23.562  1.00  6.91           N  
ATOM    626  H   ASN A  40      30.586  -4.854 -21.771  1.00  6.91           H  
ATOM    627  HA  ASN A  40      32.737  -6.733 -21.479  1.00  6.91           H  
ATOM    628 1HB  ASN A  40      31.128  -5.913 -23.905  1.00  6.91           H  
ATOM    629 2HB  ASN A  40      32.230  -7.298 -23.845  1.00  6.91           H  
ATOM    630 1HD2 ASN A  40      29.157  -8.802 -23.263  1.00  6.91           H  
ATOM    631 2HD2 ASN A  40      30.168  -8.170 -24.549  1.00  6.91           H  
ATOM    632  N   ILE A  41      33.390  -4.021 -23.224  1.00  6.41           N  
ATOM    633  CA  ILE A  41      34.481  -3.207 -23.770  1.00  6.41           C  
ATOM    634  C   ILE A  41      35.536  -2.967 -22.696  1.00  6.41           C  
ATOM    635  O   ILE A  41      36.733  -3.149 -22.935  1.00  6.41           O  
ATOM    636  CB  ILE A  41      33.933  -1.885 -24.345  1.00  6.41           C  
ATOM    637  CG1 ILE A  41      33.111  -2.218 -25.623  1.00  6.41           C  
ATOM    638  CG2 ILE A  41      35.033  -0.844 -24.582  1.00  6.41           C  
ATOM    639  CD1 ILE A  41      32.282  -1.085 -26.140  1.00  6.41           C  
ATOM    640  H   ILE A  41      32.445  -3.630 -23.196  1.00  6.41           H  
ATOM    641  HA  ILE A  41      34.938  -3.757 -24.586  1.00  6.41           H  
ATOM    642  HB  ILE A  41      33.230  -1.467 -23.633  1.00  6.41           H  
ATOM    643 1HG1 ILE A  41      33.799  -2.532 -26.405  1.00  6.41           H  
ATOM    644 2HG1 ILE A  41      32.450  -3.052 -25.396  1.00  6.41           H  
ATOM    645 1HG2 ILE A  41      34.590   0.073 -24.957  1.00  6.41           H  
ATOM    646 2HG2 ILE A  41      35.540  -0.636 -23.641  1.00  6.41           H  
ATOM    647 3HG2 ILE A  41      35.739  -1.205 -25.287  1.00  6.41           H  
ATOM    648 1HD1 ILE A  41      31.732  -1.406 -27.021  1.00  6.41           H  
ATOM    649 2HD1 ILE A  41      31.591  -0.792 -25.376  1.00  6.41           H  
ATOM    650 3HD1 ILE A  41      32.920  -0.249 -26.395  1.00  6.41           H  
ATOM    651  N   ILE A  42      35.062  -2.643 -21.488  1.00  5.98           N  
ATOM    652  CA  ILE A  42      35.967  -2.419 -20.365  1.00  5.98           C  
ATOM    653  C   ILE A  42      36.679  -3.736 -20.037  1.00  5.98           C  
ATOM    654  O   ILE A  42      37.907  -3.729 -19.832  1.00  5.98           O  
ATOM    655  CB  ILE A  42      35.163  -1.971 -19.118  1.00  5.98           C  
ATOM    656  CG1 ILE A  42      34.636  -0.554 -19.357  1.00  5.98           C  
ATOM    657  CG2 ILE A  42      36.051  -2.032 -17.880  1.00  5.98           C  
ATOM    658  CD1 ILE A  42      33.602  -0.121 -18.344  1.00  5.98           C  
ATOM    659  H   ILE A  42      34.068  -2.495 -21.375  1.00  5.98           H  
ATOM    660  HA  ILE A  42      36.691  -1.674 -20.612  1.00  5.98           H  
ATOM    661  HB  ILE A  42      34.305  -2.619 -18.979  1.00  5.98           H  
ATOM    662 1HG1 ILE A  42      35.465   0.146 -19.332  1.00  5.98           H  
ATOM    663 2HG1 ILE A  42      34.183  -0.515 -20.352  1.00  5.98           H  
ATOM    664 1HG2 ILE A  42      35.479  -1.718 -17.006  1.00  5.98           H  
ATOM    665 2HG2 ILE A  42      36.382  -3.056 -17.742  1.00  5.98           H  
ATOM    666 3HG2 ILE A  42      36.917  -1.380 -17.998  1.00  5.98           H  
ATOM    667 1HD1 ILE A  42      33.265   0.890 -18.580  1.00  5.98           H  
ATOM    668 2HD1 ILE A  42      32.754  -0.802 -18.383  1.00  5.98           H  
ATOM    669 3HD1 ILE A  42      34.040  -0.134 -17.350  1.00  5.98           H  
ATOM    670  N   THR A  43      35.947  -4.843 -20.034  1.00  5.61           N  
ATOM    671  CA  THR A  43      36.520  -6.151 -19.759  1.00  5.61           C  
ATOM    672  C   THR A  43      37.610  -6.442 -20.774  1.00  5.61           C  
ATOM    673  O   THR A  43      38.684  -6.867 -20.387  1.00  5.61           O  
ATOM    674  CB  THR A  43      35.464  -7.276 -19.801  1.00  5.61           C  
ATOM    675  OG1 THR A  43      34.462  -7.007 -18.806  1.00  5.61           O  
ATOM    676  CG2 THR A  43      36.121  -8.670 -19.533  1.00  5.61           C  
ATOM    677  H   THR A  43      34.940  -4.779 -20.196  1.00  5.61           H  
ATOM    678  HA  THR A  43      36.973  -6.134 -18.766  1.00  5.61           H  
ATOM    679  HB  THR A  43      34.996  -7.295 -20.782  1.00  5.61           H  
ATOM    680  HG1 THR A  43      34.049  -6.136 -19.007  1.00  5.61           H  
ATOM    681 1HG2 THR A  43      35.365  -9.455 -19.569  1.00  5.61           H  
ATOM    682 2HG2 THR A  43      36.876  -8.870 -20.294  1.00  5.61           H  
ATOM    683 3HG2 THR A  43      36.592  -8.674 -18.552  1.00  5.61           H  
ATOM    684  N   GLY A  44      37.357  -6.177 -22.056  1.00  5.33           N  
ATOM    685  CA  GLY A  44      38.340  -6.382 -23.120  1.00  5.33           C  
ATOM    686  C   GLY A  44      39.631  -5.610 -22.828  1.00  5.33           C  
ATOM    687  O   GLY A  44      40.729  -6.177 -22.804  1.00  5.33           O  
ATOM    688  H   GLY A  44      36.430  -5.840 -22.309  1.00  5.33           H  
ATOM    689 1HA  GLY A  44      38.551  -7.445 -23.223  1.00  5.33           H  
ATOM    690 2HA  GLY A  44      37.912  -6.042 -24.061  1.00  5.33           H  
ATOM    691  N   LEU A  45      39.496  -4.316 -22.559  1.00  5.14           N  
ATOM    692  CA  LEU A  45      40.662  -3.486 -22.293  1.00  5.14           C  
ATOM    693  C   LEU A  45      41.443  -4.003 -21.078  1.00  5.14           C  
ATOM    694  O   LEU A  45      42.671  -4.165 -21.131  1.00  5.14           O  
ATOM    695  CB  LEU A  45      40.160  -2.047 -22.077  1.00  5.14           C  
ATOM    696  CG  LEU A  45      39.648  -1.345 -23.373  1.00  5.14           C  
ATOM    697  CD1 LEU A  45      38.865  -0.098 -23.031  1.00  5.14           C  
ATOM    698  CD2 LEU A  45      40.853  -0.942 -24.227  1.00  5.14           C  
ATOM    699  H   LEU A  45      38.562  -3.901 -22.567  1.00  5.14           H  
ATOM    700  HA  LEU A  45      41.304  -3.503 -23.158  1.00  5.14           H  
ATOM    701 1HB  LEU A  45      39.328  -2.079 -21.372  1.00  5.14           H  
ATOM    702 2HB  LEU A  45      40.960  -1.449 -21.645  1.00  5.14           H  
ATOM    703  HG  LEU A  45      39.004  -2.036 -23.922  1.00  5.14           H  
ATOM    704 1HD1 LEU A  45      38.518   0.376 -23.951  1.00  5.14           H  
ATOM    705 2HD1 LEU A  45      38.004  -0.369 -22.418  1.00  5.14           H  
ATOM    706 3HD1 LEU A  45      39.500   0.595 -22.484  1.00  5.14           H  
ATOM    707 1HD2 LEU A  45      40.513  -0.465 -25.146  1.00  5.14           H  
ATOM    708 2HD2 LEU A  45      41.470  -0.245 -23.669  1.00  5.14           H  
ATOM    709 3HD2 LEU A  45      41.437  -1.802 -24.464  1.00  5.14           H  
ATOM    710  N   LEU A  46      40.731  -4.361 -20.016  1.00  5.06           N  
ATOM    711  CA  LEU A  46      41.390  -4.859 -18.821  1.00  5.06           C  
ATOM    712  C   LEU A  46      41.960  -6.250 -18.999  1.00  5.06           C  
ATOM    713  O   LEU A  46      43.044  -6.542 -18.499  1.00  5.06           O  
ATOM    714  CB  LEU A  46      40.406  -4.889 -17.654  1.00  5.06           C  
ATOM    715  CG  LEU A  46      39.949  -3.540 -17.148  1.00  5.06           C  
ATOM    716  CD1 LEU A  46      38.887  -3.752 -16.091  1.00  5.06           C  
ATOM    717  CD2 LEU A  46      41.148  -2.784 -16.603  1.00  5.06           C  
ATOM    718  H   LEU A  46      39.717  -4.242 -20.019  1.00  5.06           H  
ATOM    719  HA  LEU A  46      42.204  -4.178 -18.581  1.00  5.06           H  
ATOM    720 1HB  LEU A  46      39.515  -5.428 -17.981  1.00  5.06           H  
ATOM    721 2HB  LEU A  46      40.851  -5.431 -16.826  1.00  5.06           H  
ATOM    722  HG  LEU A  46      39.500  -2.972 -17.964  1.00  5.06           H  
ATOM    723 1HD1 LEU A  46      38.540  -2.788 -15.722  1.00  5.06           H  
ATOM    724 2HD1 LEU A  46      38.052  -4.299 -16.527  1.00  5.06           H  
ATOM    725 3HD1 LEU A  46      39.305  -4.326 -15.264  1.00  5.06           H  
ATOM    726 1HD2 LEU A  46      40.828  -1.809 -16.237  1.00  5.06           H  
ATOM    727 2HD2 LEU A  46      41.599  -3.350 -15.784  1.00  5.06           H  
ATOM    728 3HD2 LEU A  46      41.884  -2.650 -17.397  1.00  5.06           H  
ATOM    729  N   ALA A  47      41.258  -7.085 -19.760  1.00  5.08           N  
ATOM    730  CA  ALA A  47      41.614  -8.472 -19.960  1.00  5.08           C  
ATOM    731  C   ALA A  47      42.976  -8.617 -20.533  1.00  5.08           C  
ATOM    732  O   ALA A  47      43.720  -9.507 -20.154  1.00  5.08           O  
ATOM    733  CB  ALA A  47      40.630  -9.161 -20.902  1.00  5.08           C  
ATOM    734  H   ALA A  47      40.396  -6.763 -20.175  1.00  5.08           H  
ATOM    735  HA  ALA A  47      41.603  -8.947 -19.001  1.00  5.08           H  
ATOM    736 1HB  ALA A  47      40.905 -10.197 -21.030  1.00  5.08           H  
ATOM    737 2HB  ALA A  47      39.625  -9.111 -20.495  1.00  5.08           H  
ATOM    738 3HB  ALA A  47      40.654  -8.664 -21.867  1.00  5.08           H  
ATOM    739  N   ILE A  48      43.335  -7.712 -21.410  1.00  5.21           N  
ATOM    740  CA  ILE A  48      44.611  -7.833 -22.057  1.00  5.21           C  
ATOM    741  C   ILE A  48      45.720  -7.207 -21.220  1.00  5.21           C  
ATOM    742  O   ILE A  48      46.855  -7.681 -21.242  1.00  5.21           O  
ATOM    743  CB  ILE A  48      44.546  -7.243 -23.420  1.00  5.21           C  
ATOM    744  CG1 ILE A  48      43.380  -7.900 -24.121  1.00  5.21           C  
ATOM    745  CG2 ILE A  48      45.861  -7.562 -24.143  1.00  5.21           C  
ATOM    746  CD1 ILE A  48      43.458  -9.380 -24.174  1.00  5.21           C  
ATOM    747  H   ILE A  48      42.663  -6.992 -21.689  1.00  5.21           H  
ATOM    748  HA  ILE A  48      44.836  -8.884 -22.172  1.00  5.21           H  
ATOM    749  HB  ILE A  48      44.367  -6.181 -23.348  1.00  5.21           H  
ATOM    750 1HG1 ILE A  48      42.473  -7.637 -23.591  1.00  5.21           H  
ATOM    751 2HG1 ILE A  48      43.302  -7.523 -25.100  1.00  5.21           H  
ATOM    752 1HG2 ILE A  48      45.846  -7.154 -25.140  1.00  5.21           H  
ATOM    753 2HG2 ILE A  48      46.689  -7.128 -23.598  1.00  5.21           H  
ATOM    754 3HG2 ILE A  48      46.000  -8.638 -24.198  1.00  5.21           H  
ATOM    755 1HD1 ILE A  48      42.577  -9.741 -24.678  1.00  5.21           H  
ATOM    756 2HD1 ILE A  48      44.349  -9.702 -24.715  1.00  5.21           H  
ATOM    757 3HD1 ILE A  48      43.489  -9.772 -23.165  1.00  5.21           H  
ATOM    758  N   LEU A  49      45.423  -6.116 -20.507  1.00  5.48           N  
ATOM    759  CA  LEU A  49      46.444  -5.529 -19.637  1.00  5.48           C  
ATOM    760  C   LEU A  49      46.835  -6.537 -18.540  1.00  5.48           C  
ATOM    761  O   LEU A  49      48.007  -6.644 -18.169  1.00  5.48           O  
ATOM    762  CB  LEU A  49      45.911  -4.243 -18.985  1.00  5.48           C  
ATOM    763  CG  LEU A  49      45.696  -3.082 -19.943  1.00  5.48           C  
ATOM    764  CD1 LEU A  49      44.985  -1.941 -19.236  1.00  5.48           C  
ATOM    765  CD2 LEU A  49      47.056  -2.614 -20.501  1.00  5.48           C  
ATOM    766  H   LEU A  49      44.488  -5.702 -20.550  1.00  5.48           H  
ATOM    767  HA  LEU A  49      47.325  -5.296 -20.233  1.00  5.48           H  
ATOM    768 1HB  LEU A  49      44.949  -4.468 -18.513  1.00  5.48           H  
ATOM    769 2HB  LEU A  49      46.609  -3.927 -18.211  1.00  5.48           H  
ATOM    770  HG  LEU A  49      45.066  -3.417 -20.740  1.00  5.48           H  
ATOM    771 1HD1 LEU A  49      44.818  -1.123 -19.941  1.00  5.48           H  
ATOM    772 2HD1 LEU A  49      44.027  -2.293 -18.858  1.00  5.48           H  
ATOM    773 3HD1 LEU A  49      45.596  -1.590 -18.409  1.00  5.48           H  
ATOM    774 1HD2 LEU A  49      46.903  -1.791 -21.203  1.00  5.48           H  
ATOM    775 2HD2 LEU A  49      47.687  -2.275 -19.682  1.00  5.48           H  
ATOM    776 3HD2 LEU A  49      47.543  -3.439 -21.014  1.00  5.48           H  
ATOM    777  N   LEU A  50      45.830  -7.294 -18.093  1.00  5.85           N  
ATOM    778  CA  LEU A  50      45.855  -8.326 -17.064  1.00  5.85           C  
ATOM    779  C   LEU A  50      46.039  -9.727 -17.683  1.00  5.85           C  
ATOM    780  O   LEU A  50      46.430  -9.871 -18.845  1.00  5.85           O  
ATOM    781  CB  LEU A  50      44.548  -8.242 -16.284  1.00  5.85           C  
ATOM    782  CG  LEU A  50      44.254  -6.882 -15.640  1.00  5.85           C  
ATOM    783  CD1 LEU A  50      42.885  -6.928 -14.988  1.00  5.85           C  
ATOM    784  CD2 LEU A  50      45.341  -6.564 -14.638  1.00  5.85           C  
ATOM    785  H   LEU A  50      44.908  -7.101 -18.480  1.00  5.85           H  
ATOM    786  HA  LEU A  50      46.689  -8.130 -16.393  1.00  5.85           H  
ATOM    787 1HB  LEU A  50      43.751  -8.438 -16.984  1.00  5.85           H  
ATOM    788 2HB  LEU A  50      44.532  -8.997 -15.505  1.00  5.85           H  
ATOM    789  HG  LEU A  50      44.233  -6.104 -16.407  1.00  5.85           H  
ATOM    790 1HD1 LEU A  50      42.663  -5.963 -14.537  1.00  5.85           H  
ATOM    791 2HD1 LEU A  50      42.132  -7.158 -15.744  1.00  5.85           H  
ATOM    792 3HD1 LEU A  50      42.878  -7.700 -14.222  1.00  5.85           H  
ATOM    793 1HD2 LEU A  50      45.142  -5.598 -14.176  1.00  5.85           H  
ATOM    794 2HD2 LEU A  50      45.364  -7.337 -13.870  1.00  5.85           H  
ATOM    795 3HD2 LEU A  50      46.305  -6.531 -15.151  1.00  5.85           H  
ATOM    796  N   ASN A  51      45.851 -10.792 -16.900  1.00  6.25           N  
ATOM    797  CA  ASN A  51      46.104 -12.111 -17.479  1.00  6.25           C  
ATOM    798  C   ASN A  51      45.004 -12.484 -18.461  1.00  6.25           C  
ATOM    799  O   ASN A  51      43.939 -13.009 -18.100  1.00  6.25           O  
ATOM    800  CB  ASN A  51      46.229 -13.182 -16.417  1.00  6.25           C  
ATOM    801  CG  ASN A  51      46.630 -14.566 -16.990  1.00  6.25           C  
ATOM    802  OD1 ASN A  51      46.392 -14.934 -18.165  1.00  6.25           O  
ATOM    803  ND2 ASN A  51      47.259 -15.347 -16.138  1.00  6.25           N  
ATOM    804  H   ASN A  51      45.543 -10.695 -15.946  1.00  6.25           H  
ATOM    805  HA  ASN A  51      47.039 -12.069 -18.042  1.00  6.25           H  
ATOM    806 1HB  ASN A  51      46.970 -12.878 -15.677  1.00  6.25           H  
ATOM    807 2HB  ASN A  51      45.273 -13.283 -15.902  1.00  6.25           H  
ATOM    808 1HD2 ASN A  51      47.560 -16.258 -16.420  1.00  6.25           H  
ATOM    809 2HD2 ASN A  51      47.441 -15.029 -15.205  1.00  6.25           H  
ATOM    810  N   SER A  52      45.343 -12.270 -19.720  1.00  6.65           N  
ATOM    811  CA  SER A  52      44.482 -12.462 -20.870  1.00  6.65           C  
ATOM    812  C   SER A  52      43.995 -13.887 -21.088  1.00  6.65           C  
ATOM    813  O   SER A  52      43.006 -14.086 -21.780  1.00  6.65           O  
ATOM    814  CB  SER A  52      45.216 -11.998 -22.120  1.00  6.65           C  
ATOM    815  OG  SER A  52      46.307 -12.830 -22.424  1.00  6.65           O  
ATOM    816  H   SER A  52      46.236 -11.800 -19.847  1.00  6.65           H  
ATOM    817  HA  SER A  52      43.604 -11.835 -20.734  1.00  6.65           H  
ATOM    818 1HB  SER A  52      44.534 -11.974 -22.952  1.00  6.65           H  
ATOM    819 2HB  SER A  52      45.575 -10.986 -21.965  1.00  6.65           H  
ATOM    820  HG  SER A  52      46.906 -12.752 -21.677  1.00  6.65           H  
ATOM    821  N   PHE A  53      44.645 -14.907 -20.533  1.00  6.97           N  
ATOM    822  CA  PHE A  53      44.117 -16.241 -20.821  1.00  6.97           C  
ATOM    823  C   PHE A  53      42.713 -16.385 -20.234  1.00  6.97           C  
ATOM    824  O   PHE A  53      41.722 -16.610 -20.945  1.00  6.97           O  
ATOM    825  CB  PHE A  53      45.030 -17.331 -20.254  1.00  6.97           C  
ATOM    826  CG  PHE A  53      44.526 -18.725 -20.486  1.00  6.97           C  
ATOM    827  CD1 PHE A  53      44.689 -19.333 -21.720  1.00  6.97           C  
ATOM    828  CD2 PHE A  53      43.888 -19.432 -19.476  1.00  6.97           C  
ATOM    829  CE1 PHE A  53      44.228 -20.615 -21.944  1.00  6.97           C  
ATOM    830  CE2 PHE A  53      43.426 -20.713 -19.696  1.00  6.97           C  
ATOM    831  CZ  PHE A  53      43.596 -21.307 -20.933  1.00  6.97           C  
ATOM    832  H   PHE A  53      45.434 -14.765 -19.901  1.00  6.97           H  
ATOM    833  HA  PHE A  53      44.054 -16.363 -21.903  1.00  6.97           H  
ATOM    834 1HB  PHE A  53      46.018 -17.245 -20.701  1.00  6.97           H  
ATOM    835 2HB  PHE A  53      45.145 -17.188 -19.182  1.00  6.97           H  
ATOM    836  HD1 PHE A  53      45.188 -18.785 -22.519  1.00  6.97           H  
ATOM    837  HD2 PHE A  53      43.752 -18.962 -18.500  1.00  6.97           H  
ATOM    838  HE1 PHE A  53      44.365 -21.079 -22.920  1.00  6.97           H  
ATOM    839  HE2 PHE A  53      42.925 -21.255 -18.894  1.00  6.97           H  
ATOM    840  HZ  PHE A  53      43.231 -22.317 -21.109  1.00  6.97           H  
ATOM    841  N   SER A  54      42.632 -16.183 -18.919  1.00  7.14           N  
ATOM    842  CA  SER A  54      41.374 -16.290 -18.210  1.00  7.14           C  
ATOM    843  C   SER A  54      40.435 -15.163 -18.584  1.00  7.14           C  
ATOM    844  O   SER A  54      39.218 -15.362 -18.673  1.00  7.14           O  
ATOM    845  CB  SER A  54      41.601 -16.286 -16.708  1.00  7.14           C  
ATOM    846  OG  SER A  54      42.286 -17.442 -16.288  1.00  7.14           O  
ATOM    847  H   SER A  54      43.472 -15.961 -18.406  1.00  7.14           H  
ATOM    848  HA  SER A  54      40.901 -17.232 -18.491  1.00  7.14           H  
ATOM    849 1HB  SER A  54      42.169 -15.394 -16.425  1.00  7.14           H  
ATOM    850 2HB  SER A  54      40.637 -16.229 -16.207  1.00  7.14           H  
ATOM    851  HG  SER A  54      42.210 -17.462 -15.328  1.00  7.14           H  
ATOM    852  N   LEU A  55      40.983 -13.965 -18.771  1.00  7.14           N  
ATOM    853  CA  LEU A  55      40.117 -12.840 -19.031  1.00  7.14           C  
ATOM    854  C   LEU A  55      39.610 -12.758 -20.476  1.00  7.14           C  
ATOM    855  O   LEU A  55      38.492 -12.292 -20.682  1.00  7.14           O  
ATOM    856  CB  LEU A  55      40.800 -11.591 -18.540  1.00  7.14           C  
ATOM    857  CG  LEU A  55      40.991 -11.587 -17.032  1.00  7.14           C  
ATOM    858  CD1 LEU A  55      41.813 -10.408 -16.615  1.00  7.14           C  
ATOM    859  CD2 LEU A  55      39.625 -11.560 -16.386  1.00  7.14           C  
ATOM    860  H   LEU A  55      41.994 -13.818 -18.691  1.00  7.14           H  
ATOM    861  HA  LEU A  55      39.242 -12.962 -18.399  1.00  7.14           H  
ATOM    862 1HB  LEU A  55      41.775 -11.484 -19.020  1.00  7.14           H  
ATOM    863 2HB  LEU A  55      40.164 -10.747 -18.773  1.00  7.14           H  
ATOM    864  HG  LEU A  55      41.527 -12.489 -16.730  1.00  7.14           H  
ATOM    865 1HD1 LEU A  55      41.959 -10.420 -15.535  1.00  7.14           H  
ATOM    866 2HD1 LEU A  55      42.777 -10.478 -17.116  1.00  7.14           H  
ATOM    867 3HD1 LEU A  55      41.313  -9.490 -16.894  1.00  7.14           H  
ATOM    868 1HD2 LEU A  55      39.732 -11.567 -15.302  1.00  7.14           H  
ATOM    869 2HD2 LEU A  55      39.099 -10.656 -16.696  1.00  7.14           H  
ATOM    870 3HD2 LEU A  55      39.056 -12.438 -16.699  1.00  7.14           H  
ATOM    871  N   ILE A  56      40.361 -13.226 -21.485  1.00  7.02           N  
ATOM    872  CA  ILE A  56      39.769 -13.255 -22.820  1.00  7.02           C  
ATOM    873  C   ILE A  56      38.633 -14.252 -22.788  1.00  7.02           C  
ATOM    874  O   ILE A  56      37.570 -14.000 -23.344  1.00  7.02           O  
ATOM    875  CB  ILE A  56      40.717 -13.611 -23.969  1.00  7.02           C  
ATOM    876  CG1 ILE A  56      41.725 -12.500 -24.194  1.00  7.02           C  
ATOM    877  CG2 ILE A  56      39.887 -13.858 -25.231  1.00  7.02           C  
ATOM    878  CD1 ILE A  56      42.846 -12.889 -25.136  1.00  7.02           C  
ATOM    879  H   ILE A  56      41.305 -13.577 -21.356  1.00  7.02           H  
ATOM    880  HA  ILE A  56      39.359 -12.271 -23.041  1.00  7.02           H  
ATOM    881  HB  ILE A  56      41.274 -14.516 -23.713  1.00  7.02           H  
ATOM    882 1HG1 ILE A  56      41.204 -11.641 -24.606  1.00  7.02           H  
ATOM    883 2HG1 ILE A  56      42.148 -12.214 -23.235  1.00  7.02           H  
ATOM    884 1HG2 ILE A  56      40.546 -14.129 -26.049  1.00  7.02           H  
ATOM    885 2HG2 ILE A  56      39.190 -14.670 -25.042  1.00  7.02           H  
ATOM    886 3HG2 ILE A  56      39.330 -12.956 -25.494  1.00  7.02           H  
ATOM    887 1HD1 ILE A  56      43.533 -12.060 -25.263  1.00  7.02           H  
ATOM    888 2HD1 ILE A  56      43.381 -13.744 -24.717  1.00  7.02           H  
ATOM    889 3HD1 ILE A  56      42.426 -13.159 -26.103  1.00  7.02           H  
ATOM    890  N   TYR A  57      38.844 -15.402 -22.149  1.00  6.80           N  
ATOM    891  CA  TYR A  57      37.765 -16.369 -22.042  1.00  6.80           C  
ATOM    892  C   TYR A  57      36.536 -15.697 -21.410  1.00  6.80           C  
ATOM    893  O   TYR A  57      35.421 -15.820 -21.927  1.00  6.80           O  
ATOM    894  CB  TYR A  57      38.249 -17.597 -21.285  1.00  6.80           C  
ATOM    895  CG  TYR A  57      37.210 -18.644 -21.041  1.00  6.80           C  
ATOM    896  CD1 TYR A  57      36.808 -19.473 -22.077  1.00  6.80           C  
ATOM    897  CD2 TYR A  57      36.696 -18.817 -19.772  1.00  6.80           C  
ATOM    898  CE1 TYR A  57      35.873 -20.460 -21.846  1.00  6.80           C  
ATOM    899  CE2 TYR A  57      35.771 -19.812 -19.536  1.00  6.80           C  
ATOM    900  CZ  TYR A  57      35.355 -20.629 -20.571  1.00  6.80           C  
ATOM    901  OH  TYR A  57      34.428 -21.621 -20.338  1.00  6.80           O  
ATOM    902  H   TYR A  57      39.751 -15.613 -21.718  1.00  6.80           H  
ATOM    903  HA  TYR A  57      37.485 -16.685 -23.044  1.00  6.80           H  
ATOM    904 1HB  TYR A  57      39.075 -18.053 -21.833  1.00  6.80           H  
ATOM    905 2HB  TYR A  57      38.645 -17.284 -20.322  1.00  6.80           H  
ATOM    906  HD1 TYR A  57      37.227 -19.340 -23.074  1.00  6.80           H  
ATOM    907  HD2 TYR A  57      37.026 -18.171 -18.956  1.00  6.80           H  
ATOM    908  HE1 TYR A  57      35.552 -21.107 -22.660  1.00  6.80           H  
ATOM    909  HE2 TYR A  57      35.365 -19.951 -18.534  1.00  6.80           H  
ATOM    910  HH  TYR A  57      34.207 -21.640 -19.403  1.00  6.80           H  
ATOM    911  N   LEU A  58      36.735 -14.980 -20.294  1.00  6.54           N  
ATOM    912  CA  LEU A  58      35.637 -14.263 -19.647  1.00  6.54           C  
ATOM    913  C   LEU A  58      34.957 -13.296 -20.618  1.00  6.54           C  
ATOM    914  O   LEU A  58      33.729 -13.217 -20.666  1.00  6.54           O  
ATOM    915  CB  LEU A  58      36.142 -13.456 -18.456  1.00  6.54           C  
ATOM    916  CG  LEU A  58      35.073 -12.716 -17.693  1.00  6.54           C  
ATOM    917  CD1 LEU A  58      34.106 -13.742 -17.115  1.00  6.54           C  
ATOM    918  CD2 LEU A  58      35.722 -11.869 -16.615  1.00  6.54           C  
ATOM    919  H   LEU A  58      37.665 -14.941 -19.877  1.00  6.54           H  
ATOM    920  HA  LEU A  58      34.904 -14.989 -19.305  1.00  6.54           H  
ATOM    921 1HB  LEU A  58      36.674 -14.117 -17.773  1.00  6.54           H  
ATOM    922 2HB  LEU A  58      36.838 -12.711 -18.821  1.00  6.54           H  
ATOM    923  HG  LEU A  58      34.516 -12.067 -18.371  1.00  6.54           H  
ATOM    924 1HD1 LEU A  58      33.326 -13.241 -16.558  1.00  6.54           H  
ATOM    925 2HD1 LEU A  58      33.660 -14.318 -17.925  1.00  6.54           H  
ATOM    926 3HD1 LEU A  58      34.648 -14.411 -16.449  1.00  6.54           H  
ATOM    927 1HD2 LEU A  58      34.953 -11.333 -16.061  1.00  6.54           H  
ATOM    928 2HD2 LEU A  58      36.280 -12.514 -15.936  1.00  6.54           H  
ATOM    929 3HD2 LEU A  58      36.401 -11.154 -17.078  1.00  6.54           H  
ATOM    930  N   SER A  59      35.761 -12.558 -21.390  1.00  6.26           N  
ATOM    931  CA  SER A  59      35.270 -11.595 -22.367  1.00  6.26           C  
ATOM    932  C   SER A  59      34.374 -12.287 -23.396  1.00  6.26           C  
ATOM    933  O   SER A  59      33.295 -11.787 -23.721  1.00  6.26           O  
ATOM    934  CB  SER A  59      36.444 -10.927 -23.060  1.00  6.26           C  
ATOM    935  OG  SER A  59      36.018 -10.000 -24.002  1.00  6.26           O  
ATOM    936  H   SER A  59      36.768 -12.657 -21.281  1.00  6.26           H  
ATOM    937  HA  SER A  59      34.682 -10.839 -21.845  1.00  6.26           H  
ATOM    938 1HB  SER A  59      37.100 -10.451 -22.327  1.00  6.26           H  
ATOM    939 2HB  SER A  59      37.024 -11.678 -23.562  1.00  6.26           H  
ATOM    940  HG  SER A  59      36.675 -10.045 -24.727  1.00  6.26           H  
ATOM    941  N   ILE A  60      34.806 -13.455 -23.880  1.00  5.96           N  
ATOM    942  CA  ILE A  60      34.034 -14.223 -24.852  1.00  5.96           C  
ATOM    943  C   ILE A  60      32.691 -14.615 -24.242  1.00  5.96           C  
ATOM    944  O   ILE A  60      31.637 -14.467 -24.882  1.00  5.96           O  
ATOM    945  CB  ILE A  60      34.807 -15.475 -25.307  1.00  5.96           C  
ATOM    946  CG1 ILE A  60      36.028 -15.059 -26.141  1.00  5.96           C  
ATOM    947  CG2 ILE A  60      33.896 -16.391 -26.095  1.00  5.96           C  
ATOM    948  CD1 ILE A  60      37.005 -16.189 -26.380  1.00  5.96           C  
ATOM    949  H   ILE A  60      35.716 -13.799 -23.576  1.00  5.96           H  
ATOM    950  HA  ILE A  60      33.847 -13.596 -25.722  1.00  5.96           H  
ATOM    951  HB  ILE A  60      35.178 -16.005 -24.430  1.00  5.96           H  
ATOM    952 1HG1 ILE A  60      35.684 -14.681 -27.101  1.00  5.96           H  
ATOM    953 2HG1 ILE A  60      36.551 -14.254 -25.623  1.00  5.96           H  
ATOM    954 1HG2 ILE A  60      34.449 -17.277 -26.403  1.00  5.96           H  
ATOM    955 2HG2 ILE A  60      33.056 -16.686 -25.470  1.00  5.96           H  
ATOM    956 3HG2 ILE A  60      33.528 -15.868 -26.979  1.00  5.96           H  
ATOM    957 1HD1 ILE A  60      37.847 -15.837 -26.968  1.00  5.96           H  
ATOM    958 2HD1 ILE A  60      37.366 -16.559 -25.425  1.00  5.96           H  
ATOM    959 3HD1 ILE A  60      36.506 -16.993 -26.915  1.00  5.96           H  
ATOM    960  N   ILE A  61      32.716 -15.069 -22.990  1.00  5.62           N  
ATOM    961  CA  ILE A  61      31.478 -15.406 -22.312  1.00  5.62           C  
ATOM    962  C   ILE A  61      30.589 -14.189 -22.218  1.00  5.62           C  
ATOM    963  O   ILE A  61      29.390 -14.269 -22.500  1.00  5.62           O  
ATOM    964  CB  ILE A  61      31.713 -15.921 -20.888  1.00  5.62           C  
ATOM    965  CG1 ILE A  61      32.384 -17.283 -20.926  1.00  5.62           C  
ATOM    966  CG2 ILE A  61      30.387 -15.944 -20.133  1.00  5.62           C  
ATOM    967  CD1 ILE A  61      32.899 -17.733 -19.594  1.00  5.62           C  
ATOM    968  H   ILE A  61      33.615 -15.188 -22.515  1.00  5.62           H  
ATOM    969  HA  ILE A  61      30.961 -16.172 -22.888  1.00  5.62           H  
ATOM    970  HB  ILE A  61      32.391 -15.252 -20.373  1.00  5.62           H  
ATOM    971 1HG1 ILE A  61      31.664 -18.011 -21.284  1.00  5.62           H  
ATOM    972 2HG1 ILE A  61      33.223 -17.250 -21.625  1.00  5.62           H  
ATOM    973 1HG2 ILE A  61      30.553 -16.283 -19.115  1.00  5.62           H  
ATOM    974 2HG2 ILE A  61      29.968 -14.939 -20.114  1.00  5.62           H  
ATOM    975 3HG2 ILE A  61      29.688 -16.615 -20.632  1.00  5.62           H  
ATOM    976 1HD1 ILE A  61      33.338 -18.703 -19.706  1.00  5.62           H  
ATOM    977 2HD1 ILE A  61      33.643 -17.033 -19.229  1.00  5.62           H  
ATOM    978 3HD1 ILE A  61      32.079 -17.791 -18.885  1.00  5.62           H  
ATOM    979  N   PHE A  62      31.169 -13.054 -21.843  1.00  5.29           N  
ATOM    980  CA  PHE A  62      30.381 -11.851 -21.718  1.00  5.29           C  
ATOM    981  C   PHE A  62      29.732 -11.452 -23.043  1.00  5.29           C  
ATOM    982  O   PHE A  62      28.570 -11.035 -23.054  1.00  5.29           O  
ATOM    983  CB  PHE A  62      31.212 -10.696 -21.200  1.00  5.29           C  
ATOM    984  CG  PHE A  62      31.544 -10.737 -19.758  1.00  5.29           C  
ATOM    985  CD1 PHE A  62      30.952 -11.652 -18.916  1.00  5.29           C  
ATOM    986  CD2 PHE A  62      32.408  -9.803 -19.228  1.00  5.29           C  
ATOM    987  CE1 PHE A  62      31.223 -11.640 -17.569  1.00  5.29           C  
ATOM    988  CE2 PHE A  62      32.685  -9.779 -17.884  1.00  5.29           C  
ATOM    989  CZ  PHE A  62      32.092 -10.696 -17.048  1.00  5.29           C  
ATOM    990  H   PHE A  62      32.162 -13.041 -21.618  1.00  5.29           H  
ATOM    991  HA  PHE A  62      29.589 -12.043 -20.998  1.00  5.29           H  
ATOM    992 1HB  PHE A  62      32.128 -10.610 -21.765  1.00  5.29           H  
ATOM    993 2HB  PHE A  62      30.661  -9.828 -21.363  1.00  5.29           H  
ATOM    994  HD1 PHE A  62      30.268 -12.383 -19.327  1.00  5.29           H  
ATOM    995  HD2 PHE A  62      32.867  -9.068 -19.891  1.00  5.29           H  
ATOM    996  HE1 PHE A  62      30.750 -12.368 -16.912  1.00  5.29           H  
ATOM    997  HE2 PHE A  62      33.368  -9.029 -17.484  1.00  5.29           H  
ATOM    998  HZ  PHE A  62      32.309 -10.680 -15.982  1.00  5.29           H  
ATOM    999  N   ASP A  63      30.453 -11.574 -24.168  1.00  5.00           N  
ATOM   1000  CA  ASP A  63      29.831 -11.265 -25.457  1.00  5.00           C  
ATOM   1001  C   ASP A  63      28.668 -12.197 -25.758  1.00  5.00           C  
ATOM   1002  O   ASP A  63      27.637 -11.759 -26.282  1.00  5.00           O  
ATOM   1003  CB  ASP A  63      30.832 -11.287 -26.615  1.00  5.00           C  
ATOM   1004  CG  ASP A  63      31.726 -10.027 -26.716  1.00  5.00           C  
ATOM   1005  OD1 ASP A  63      31.425  -9.009 -26.105  1.00  5.00           O  
ATOM   1006  OD2 ASP A  63      32.689 -10.084 -27.427  1.00  5.00           O  
ATOM   1007  H   ASP A  63      31.426 -11.881 -24.116  1.00  5.00           H  
ATOM   1008  HA  ASP A  63      29.435 -10.254 -25.406  1.00  5.00           H  
ATOM   1009 1HB  ASP A  63      31.484 -12.160 -26.494  1.00  5.00           H  
ATOM   1010 2HB  ASP A  63      30.298 -11.411 -27.557  1.00  5.00           H  
ATOM   1011  N   SER A  64      28.790 -13.474 -25.394  1.00  4.78           N  
ATOM   1012  CA  SER A  64      27.676 -14.374 -25.638  1.00  4.78           C  
ATOM   1013  C   SER A  64      26.480 -13.917 -24.809  1.00  4.78           C  
ATOM   1014  O   SER A  64      25.368 -13.798 -25.333  1.00  4.78           O  
ATOM   1015  CB  SER A  64      28.058 -15.797 -25.282  1.00  4.78           C  
ATOM   1016  OG  SER A  64      29.074 -16.267 -26.128  1.00  4.78           O  
ATOM   1017  H   SER A  64      29.661 -13.816 -24.980  1.00  4.78           H  
ATOM   1018  HA  SER A  64      27.408 -14.329 -26.694  1.00  4.78           H  
ATOM   1019 1HB  SER A  64      28.396 -15.833 -24.250  1.00  4.78           H  
ATOM   1020 2HB  SER A  64      27.182 -16.438 -25.364  1.00  4.78           H  
ATOM   1021  HG  SER A  64      29.837 -15.689 -25.962  1.00  4.78           H  
ATOM   1022  N   LEU A  65      26.736 -13.550 -23.547  1.00  4.61           N  
ATOM   1023  CA  LEU A  65      25.678 -13.101 -22.654  1.00  4.61           C  
ATOM   1024  C   LEU A  65      25.039 -11.816 -23.160  1.00  4.61           C  
ATOM   1025  O   LEU A  65      23.826 -11.652 -23.063  1.00  4.61           O  
ATOM   1026  CB  LEU A  65      26.221 -12.885 -21.241  1.00  4.61           C  
ATOM   1027  CG  LEU A  65      26.657 -14.154 -20.506  1.00  4.61           C  
ATOM   1028  CD1 LEU A  65      27.295 -13.768 -19.188  1.00  4.61           C  
ATOM   1029  CD2 LEU A  65      25.462 -15.052 -20.309  1.00  4.61           C  
ATOM   1030  H   LEU A  65      27.689 -13.644 -23.191  1.00  4.61           H  
ATOM   1031  HA  LEU A  65      24.916 -13.873 -22.612  1.00  4.61           H  
ATOM   1032 1HB  LEU A  65      27.082 -12.228 -21.302  1.00  4.61           H  
ATOM   1033 2HB  LEU A  65      25.455 -12.396 -20.645  1.00  4.61           H  
ATOM   1034  HG  LEU A  65      27.403 -14.679 -21.098  1.00  4.61           H  
ATOM   1035 1HD1 LEU A  65      27.622 -14.663 -18.663  1.00  4.61           H  
ATOM   1036 2HD1 LEU A  65      28.145 -13.130 -19.376  1.00  4.61           H  
ATOM   1037 3HD1 LEU A  65      26.569 -13.235 -18.578  1.00  4.61           H  
ATOM   1038 1HD2 LEU A  65      25.767 -15.961 -19.793  1.00  4.61           H  
ATOM   1039 2HD2 LEU A  65      24.709 -14.533 -19.717  1.00  4.61           H  
ATOM   1040 3HD2 LEU A  65      25.049 -15.308 -21.276  1.00  4.61           H  
ATOM   1041  N   ASP A  66      25.845 -10.925 -23.742  1.00  4.51           N  
ATOM   1042  CA  ASP A  66      25.362  -9.664 -24.292  1.00  4.51           C  
ATOM   1043  C   ASP A  66      24.376  -9.976 -25.395  1.00  4.51           C  
ATOM   1044  O   ASP A  66      23.275  -9.420 -25.424  1.00  4.51           O  
ATOM   1045  CB  ASP A  66      26.505  -8.790 -24.818  1.00  4.51           C  
ATOM   1046  CG  ASP A  66      26.063  -7.360 -25.227  1.00  4.51           C  
ATOM   1047  OD1 ASP A  66      24.905  -7.072 -25.097  1.00  4.51           O  
ATOM   1048  OD2 ASP A  66      26.900  -6.566 -25.631  1.00  4.51           O  
ATOM   1049  H   ASP A  66      26.844 -11.118 -23.767  1.00  4.51           H  
ATOM   1050  HA  ASP A  66      24.835  -9.116 -23.514  1.00  4.51           H  
ATOM   1051 1HB  ASP A  66      27.272  -8.726 -24.063  1.00  4.51           H  
ATOM   1052 2HB  ASP A  66      26.954  -9.274 -25.689  1.00  4.51           H  
ATOM   1053  N   GLY A  67      24.779 -10.833 -26.338  1.00  4.52           N  
ATOM   1054  CA  GLY A  67      23.888 -11.200 -27.423  1.00  4.52           C  
ATOM   1055  C   GLY A  67      22.597 -11.808 -26.873  1.00  4.52           C  
ATOM   1056  O   GLY A  67      21.507 -11.529 -27.378  1.00  4.52           O  
ATOM   1057  H   GLY A  67      25.712 -11.245 -26.286  1.00  4.52           H  
ATOM   1058 1HA  GLY A  67      23.666 -10.322 -28.027  1.00  4.52           H  
ATOM   1059 2HA  GLY A  67      24.391 -11.921 -28.070  1.00  4.52           H  
ATOM   1060  N   TYR A  68      22.698 -12.598 -25.796  1.00  4.70           N  
ATOM   1061  CA  TYR A  68      21.503 -13.190 -25.213  1.00  4.70           C  
ATOM   1062  C   TYR A  68      20.602 -12.088 -24.657  1.00  4.70           C  
ATOM   1063  O   TYR A  68      19.385 -12.114 -24.861  1.00  4.70           O  
ATOM   1064  CB  TYR A  68      21.869 -14.192 -24.118  1.00  4.70           C  
ATOM   1065  CG  TYR A  68      22.657 -15.378 -24.639  1.00  4.70           C  
ATOM   1066  CD1 TYR A  68      23.433 -16.126 -23.768  1.00  4.70           C  
ATOM   1067  CD2 TYR A  68      22.639 -15.691 -25.990  1.00  4.70           C  
ATOM   1068  CE1 TYR A  68      24.183 -17.181 -24.233  1.00  4.70           C  
ATOM   1069  CE2 TYR A  68      23.390 -16.751 -26.459  1.00  4.70           C  
ATOM   1070  CZ  TYR A  68      24.161 -17.494 -25.587  1.00  4.70           C  
ATOM   1071  OH  TYR A  68      24.911 -18.548 -26.059  1.00  4.70           O  
ATOM   1072  H   TYR A  68      23.620 -12.822 -25.417  1.00  4.70           H  
ATOM   1073  HA  TYR A  68      20.950 -13.710 -25.993  1.00  4.70           H  
ATOM   1074 1HB  TYR A  68      22.457 -13.702 -23.352  1.00  4.70           H  
ATOM   1075 2HB  TYR A  68      20.963 -14.564 -23.648  1.00  4.70           H  
ATOM   1076  HD1 TYR A  68      23.445 -15.873 -22.716  1.00  4.70           H  
ATOM   1077  HD2 TYR A  68      22.039 -15.099 -26.679  1.00  4.70           H  
ATOM   1078  HE1 TYR A  68      24.792 -17.764 -23.542  1.00  4.70           H  
ATOM   1079  HE2 TYR A  68      23.381 -16.999 -27.519  1.00  4.70           H  
ATOM   1080  HH  TYR A  68      25.392 -18.949 -25.331  1.00  4.70           H  
ATOM   1081  N   VAL A  69      21.197 -11.074 -24.019  1.00  5.11           N  
ATOM   1082  CA  VAL A  69      20.405  -9.974 -23.491  1.00  5.11           C  
ATOM   1083  C   VAL A  69      19.710  -9.260 -24.622  1.00  5.11           C  
ATOM   1084  O   VAL A  69      18.505  -9.013 -24.543  1.00  5.11           O  
ATOM   1085  CB  VAL A  69      21.274  -8.944 -22.719  1.00  5.11           C  
ATOM   1086  CG1 VAL A  69      20.445  -7.689 -22.386  1.00  5.11           C  
ATOM   1087  CG2 VAL A  69      21.782  -9.557 -21.427  1.00  5.11           C  
ATOM   1088  H   VAL A  69      22.207 -11.092 -23.870  1.00  5.11           H  
ATOM   1089  HA  VAL A  69      19.656 -10.378 -22.813  1.00  5.11           H  
ATOM   1090  HB  VAL A  69      22.114  -8.643 -23.344  1.00  5.11           H  
ATOM   1091 1HG1 VAL A  69      21.072  -6.972 -21.855  1.00  5.11           H  
ATOM   1092 2HG1 VAL A  69      20.082  -7.234 -23.311  1.00  5.11           H  
ATOM   1093 3HG1 VAL A  69      19.598  -7.963 -21.760  1.00  5.11           H  
ATOM   1094 1HG2 VAL A  69      22.393  -8.830 -20.900  1.00  5.11           H  
ATOM   1095 2HG2 VAL A  69      20.936  -9.842 -20.806  1.00  5.11           H  
ATOM   1096 3HG2 VAL A  69      22.372 -10.429 -21.645  1.00  5.11           H  
ATOM   1097  N   ALA A  70      20.445  -8.980 -25.701  1.00  5.78           N  
ATOM   1098  CA  ALA A  70      19.876  -8.267 -26.827  1.00  5.78           C  
ATOM   1099  C   ALA A  70      18.679  -9.007 -27.400  1.00  5.78           C  
ATOM   1100  O   ALA A  70      17.635  -8.402 -27.667  1.00  5.78           O  
ATOM   1101  CB  ALA A  70      20.927  -8.080 -27.901  1.00  5.78           C  
ATOM   1102  H   ALA A  70      21.434  -9.232 -25.705  1.00  5.78           H  
ATOM   1103  HA  ALA A  70      19.557  -7.298 -26.480  1.00  5.78           H  
ATOM   1104 1HB  ALA A  70      20.505  -7.519 -28.726  1.00  5.78           H  
ATOM   1105 2HB  ALA A  70      21.773  -7.534 -27.483  1.00  5.78           H  
ATOM   1106 3HB  ALA A  70      21.263  -9.051 -28.254  1.00  5.78           H  
ATOM   1107  N   ARG A  71      18.792 -10.328 -27.513  1.00  6.70           N  
ATOM   1108  CA  ARG A  71      17.711 -11.130 -28.054  1.00  6.70           C  
ATOM   1109  C   ARG A  71      16.490 -11.136 -27.140  1.00  6.70           C  
ATOM   1110  O   ARG A  71      15.360 -10.992 -27.608  1.00  6.70           O  
ATOM   1111  CB  ARG A  71      18.202 -12.549 -28.261  1.00  6.70           C  
ATOM   1112  CG  ARG A  71      19.211 -12.715 -29.392  1.00  6.70           C  
ATOM   1113  CD  ARG A  71      19.779 -14.088 -29.407  1.00  6.70           C  
ATOM   1114  NE  ARG A  71      20.774 -14.262 -30.452  1.00  6.70           N  
ATOM   1115  CZ  ARG A  71      21.586 -15.332 -30.560  1.00  6.70           C  
ATOM   1116  NH1 ARG A  71      21.505 -16.309 -29.684  1.00  6.70           N  
ATOM   1117  NH2 ARG A  71      22.463 -15.398 -31.545  1.00  6.70           N  
ATOM   1118  H   ARG A  71      19.676 -10.779 -27.266  1.00  6.70           H  
ATOM   1119  HA  ARG A  71      17.427 -10.712 -29.018  1.00  6.70           H  
ATOM   1120 1HB  ARG A  71      18.684 -12.895 -27.346  1.00  6.70           H  
ATOM   1121 2HB  ARG A  71      17.358 -13.206 -28.458  1.00  6.70           H  
ATOM   1122 1HG  ARG A  71      18.715 -12.539 -30.345  1.00  6.70           H  
ATOM   1123 2HG  ARG A  71      20.018 -12.000 -29.274  1.00  6.70           H  
ATOM   1124 1HD  ARG A  71      20.257 -14.281 -28.447  1.00  6.70           H  
ATOM   1125 2HD  ARG A  71      18.983 -14.812 -29.568  1.00  6.70           H  
ATOM   1126  HE  ARG A  71      20.863 -13.530 -31.144  1.00  6.70           H  
ATOM   1127 1HH1 ARG A  71      20.831 -16.256 -28.932  1.00  6.70           H  
ATOM   1128 2HH1 ARG A  71      22.113 -17.112 -29.764  1.00  6.70           H  
ATOM   1129 1HH2 ARG A  71      22.524 -14.647 -32.219  1.00  6.70           H  
ATOM   1130 2HH2 ARG A  71      23.070 -16.199 -31.628  1.00  6.70           H  
ATOM   1131  N   LYS A  72      16.719 -11.241 -25.825  1.00  7.78           N  
ATOM   1132  CA  LYS A  72      15.638 -11.257 -24.838  1.00  7.78           C  
ATOM   1133  C   LYS A  72      14.918  -9.914 -24.761  1.00  7.78           C  
ATOM   1134  O   LYS A  72      13.704  -9.856 -24.548  1.00  7.78           O  
ATOM   1135  CB  LYS A  72      16.180 -11.645 -23.463  1.00  7.78           C  
ATOM   1136  CG  LYS A  72      16.600 -13.117 -23.345  1.00  7.78           C  
ATOM   1137  CD  LYS A  72      17.162 -13.426 -21.967  1.00  7.78           C  
ATOM   1138  CE  LYS A  72      17.587 -14.884 -21.858  1.00  7.78           C  
ATOM   1139  NZ  LYS A  72      18.153 -15.202 -20.515  1.00  7.78           N  
ATOM   1140  H   LYS A  72      17.680 -11.352 -25.497  1.00  7.78           H  
ATOM   1141  HA  LYS A  72      14.909 -12.007 -25.144  1.00  7.78           H  
ATOM   1142 1HB  LYS A  72      17.057 -11.031 -23.239  1.00  7.78           H  
ATOM   1143 2HB  LYS A  72      15.431 -11.440 -22.702  1.00  7.78           H  
ATOM   1144 1HG  LYS A  72      15.737 -13.755 -23.529  1.00  7.78           H  
ATOM   1145 2HG  LYS A  72      17.355 -13.339 -24.095  1.00  7.78           H  
ATOM   1146 1HD  LYS A  72      18.032 -12.790 -21.788  1.00  7.78           H  
ATOM   1147 2HD  LYS A  72      16.412 -13.212 -21.208  1.00  7.78           H  
ATOM   1148 1HE  LYS A  72      16.723 -15.521 -22.038  1.00  7.78           H  
ATOM   1149 2HE  LYS A  72      18.343 -15.089 -22.618  1.00  7.78           H  
ATOM   1150 1HZ  LYS A  72      18.423 -16.175 -20.485  1.00  7.78           H  
ATOM   1151 2HZ  LYS A  72      18.962 -14.623 -20.344  1.00  7.78           H  
ATOM   1152 3HZ  LYS A  72      17.457 -15.024 -19.805  1.00  7.78           H  
ATOM   1153  N   THR A  73      15.679  -8.842 -24.948  1.00  8.82           N  
ATOM   1154  CA  THR A  73      15.178  -7.481 -24.911  1.00  8.82           C  
ATOM   1155  C   THR A  73      14.685  -6.964 -26.260  1.00  8.82           C  
ATOM   1156  O   THR A  73      13.935  -5.988 -26.315  1.00  8.82           O  
ATOM   1157  CB  THR A  73      16.291  -6.557 -24.415  1.00  8.82           C  
ATOM   1158  OG1 THR A  73      17.411  -6.716 -25.270  1.00  8.82           O  
ATOM   1159  CG2 THR A  73      16.686  -6.853 -22.980  1.00  8.82           C  
ATOM   1160  H   THR A  73      16.680  -8.979 -25.084  1.00  8.82           H  
ATOM   1161  HA  THR A  73      14.345  -7.445 -24.209  1.00  8.82           H  
ATOM   1162  HB  THR A  73      15.957  -5.558 -24.504  1.00  8.82           H  
ATOM   1163  HG1 THR A  73      17.776  -7.618 -25.123  1.00  8.82           H  
ATOM   1164 1HG2 THR A  73      17.484  -6.169 -22.679  1.00  8.82           H  
ATOM   1165 2HG2 THR A  73      15.824  -6.720 -22.330  1.00  8.82           H  
ATOM   1166 3HG2 THR A  73      17.038  -7.878 -22.901  1.00  8.82           H  
ATOM   1167  N   GLY A  74      15.104  -7.607 -27.349  1.00  9.53           N  
ATOM   1168  CA  GLY A  74      14.749  -7.178 -28.693  1.00  9.53           C  
ATOM   1169  C   GLY A  74      15.655  -6.050 -29.186  1.00  9.53           C  
ATOM   1170  O   GLY A  74      15.421  -5.458 -30.243  1.00  9.53           O  
ATOM   1171  H   GLY A  74      15.737  -8.395 -27.252  1.00  9.53           H  
ATOM   1172 1HA  GLY A  74      14.832  -8.032 -29.367  1.00  9.53           H  
ATOM   1173 2HA  GLY A  74      13.711  -6.853 -28.710  1.00  9.53           H  
ATOM   1174  N   THR A  75      16.705  -5.735 -28.428  1.00  9.69           N  
ATOM   1175  CA  THR A  75      17.603  -4.634 -28.779  1.00  9.69           C  
ATOM   1176  C   THR A  75      18.662  -5.125 -29.765  1.00  9.69           C  
ATOM   1177  O   THR A  75      19.860  -5.161 -29.474  1.00  9.69           O  
ATOM   1178  CB  THR A  75      18.243  -4.001 -27.520  1.00  9.69           C  
ATOM   1179  OG1 THR A  75      18.893  -5.001 -26.756  1.00  9.69           O  
ATOM   1180  CG2 THR A  75      17.164  -3.342 -26.646  1.00  9.69           C  
ATOM   1181  H   THR A  75      16.900  -6.316 -27.616  1.00  9.69           H  
ATOM   1182  HA  THR A  75      17.020  -3.858 -29.275  1.00  9.69           H  
ATOM   1183  HB  THR A  75      18.975  -3.254 -27.822  1.00  9.69           H  
ATOM   1184  HG1 THR A  75      18.221  -5.564 -26.313  1.00  9.69           H  
ATOM   1185 1HG2 THR A  75      17.627  -2.914 -25.765  1.00  9.69           H  
ATOM   1186 2HG2 THR A  75      16.660  -2.563 -27.212  1.00  9.69           H  
ATOM   1187 3HG2 THR A  75      16.440  -4.094 -26.343  1.00  9.69           H  
ATOM   1188  N   VAL A  76      18.176  -5.511 -30.939  1.00  9.27           N  
ATOM   1189  CA  VAL A  76      18.966  -6.120 -32.006  1.00  9.27           C  
ATOM   1190  C   VAL A  76      18.957  -5.256 -33.274  1.00  9.27           C  
ATOM   1191  O   VAL A  76      19.074  -5.758 -34.393  1.00  9.27           O  
ATOM   1192  CB  VAL A  76      18.422  -7.528 -32.316  1.00  9.27           C  
ATOM   1193  CG1 VAL A  76      18.608  -8.447 -31.086  1.00  9.27           C  
ATOM   1194  CG2 VAL A  76      16.959  -7.433 -32.698  1.00  9.27           C  
ATOM   1195  H   VAL A  76      17.166  -5.410 -31.054  1.00  9.27           H  
ATOM   1196  HA  VAL A  76      19.997  -6.215 -31.661  1.00  9.27           H  
ATOM   1197  HB  VAL A  76      18.989  -7.957 -33.141  1.00  9.27           H  
ATOM   1198 1HG1 VAL A  76      18.233  -9.443 -31.314  1.00  9.27           H  
ATOM   1199 2HG1 VAL A  76      19.664  -8.509 -30.831  1.00  9.27           H  
ATOM   1200 3HG1 VAL A  76      18.055  -8.041 -30.241  1.00  9.27           H  
ATOM   1201 1HG2 VAL A  76      16.577  -8.424 -32.927  1.00  9.27           H  
ATOM   1202 2HG2 VAL A  76      16.398  -7.013 -31.879  1.00  9.27           H  
ATOM   1203 3HG2 VAL A  76      16.854  -6.791 -33.574  1.00  9.27           H  
ATOM   1204  N   SER A  77      18.791  -3.956 -33.068  1.00  8.46           N  
ATOM   1205  CA  SER A  77      18.751  -2.928 -34.107  1.00  8.46           C  
ATOM   1206  C   SER A  77      20.118  -2.709 -34.718  1.00  8.46           C  
ATOM   1207  O   SER A  77      21.105  -3.211 -34.189  1.00  8.46           O  
ATOM   1208  CB  SER A  77      18.285  -1.622 -33.502  1.00  8.46           C  
ATOM   1209  OG  SER A  77      19.259  -1.093 -32.613  1.00  8.46           O  
ATOM   1210  H   SER A  77      18.690  -3.667 -32.107  1.00  8.46           H  
ATOM   1211  HA  SER A  77      18.061  -3.246 -34.890  1.00  8.46           H  
ATOM   1212 1HB  SER A  77      18.080  -0.902 -34.292  1.00  8.46           H  
ATOM   1213 2HB  SER A  77      17.354  -1.790 -32.963  1.00  8.46           H  
ATOM   1214  HG  SER A  77      18.814  -0.372 -32.142  1.00  8.46           H  
ATOM   1215  N   ASP A  78      20.192  -1.914 -35.792  1.00  7.53           N  
ATOM   1216  CA  ASP A  78      21.482  -1.616 -36.423  1.00  7.53           C  
ATOM   1217  C   ASP A  78      22.435  -1.022 -35.380  1.00  7.53           C  
ATOM   1218  O   ASP A  78      23.633  -1.297 -35.389  1.00  7.53           O  
ATOM   1219  CB  ASP A  78      21.285  -0.629 -37.572  1.00  7.53           C  
ATOM   1220  CG  ASP A  78      20.533  -1.247 -38.754  1.00  7.53           C  
ATOM   1221  OD1 ASP A  78      20.406  -2.451 -38.799  1.00  7.53           O  
ATOM   1222  OD2 ASP A  78      20.058  -0.507 -39.579  1.00  7.53           O  
ATOM   1223  H   ASP A  78      19.345  -1.533 -36.186  1.00  7.53           H  
ATOM   1224  HA  ASP A  78      21.913  -2.541 -36.808  1.00  7.53           H  
ATOM   1225 1HB  ASP A  78      20.742   0.247 -37.219  1.00  7.53           H  
ATOM   1226 2HB  ASP A  78      22.262  -0.287 -37.930  1.00  7.53           H  
ATOM   1227  N   PHE A  79      21.892  -0.215 -34.468  1.00  6.70           N  
ATOM   1228  CA  PHE A  79      22.677   0.332 -33.369  1.00  6.70           C  
ATOM   1229  C   PHE A  79      23.155  -0.825 -32.503  1.00  6.70           C  
ATOM   1230  O   PHE A  79      24.321  -0.891 -32.116  1.00  6.70           O  
ATOM   1231  CB  PHE A  79      21.891   1.366 -32.576  1.00  6.70           C  
ATOM   1232  CG  PHE A  79      22.646   1.924 -31.416  1.00  6.70           C  
ATOM   1233  CD1 PHE A  79      23.718   2.786 -31.613  1.00  6.70           C  
ATOM   1234  CD2 PHE A  79      22.268   1.624 -30.122  1.00  6.70           C  
ATOM   1235  CE1 PHE A  79      24.403   3.317 -30.539  1.00  6.70           C  
ATOM   1236  CE2 PHE A  79      22.939   2.161 -29.050  1.00  6.70           C  
ATOM   1237  CZ  PHE A  79      24.013   3.006 -29.256  1.00  6.70           C  
ATOM   1238  H   PHE A  79      20.905  -0.015 -34.521  1.00  6.70           H  
ATOM   1239  HA  PHE A  79      23.556   0.823 -33.770  1.00  6.70           H  
ATOM   1240 1HB  PHE A  79      21.615   2.190 -33.231  1.00  6.70           H  
ATOM   1241 2HB  PHE A  79      20.974   0.920 -32.202  1.00  6.70           H  
ATOM   1242  HD1 PHE A  79      24.028   3.035 -32.633  1.00  6.70           H  
ATOM   1243  HD2 PHE A  79      21.422   0.954 -29.953  1.00  6.70           H  
ATOM   1244  HE1 PHE A  79      25.249   3.983 -30.713  1.00  6.70           H  
ATOM   1245  HE2 PHE A  79      22.628   1.912 -28.024  1.00  6.70           H  
ATOM   1246  HZ  PHE A  79      24.543   3.421 -28.402  1.00  6.70           H  
ATOM   1247  N   GLY A  80      22.249  -1.749 -32.177  1.00  6.01           N  
ATOM   1248  CA  GLY A  80      22.664  -2.897 -31.382  1.00  6.01           C  
ATOM   1249  C   GLY A  80      23.810  -3.647 -32.088  1.00  6.01           C  
ATOM   1250  O   GLY A  80      24.767  -4.080 -31.438  1.00  6.01           O  
ATOM   1251  H   GLY A  80      21.282  -1.667 -32.494  1.00  6.01           H  
ATOM   1252 1HA  GLY A  80      22.980  -2.565 -30.394  1.00  6.01           H  
ATOM   1253 2HA  GLY A  80      21.811  -3.566 -31.249  1.00  6.01           H  
ATOM   1254  N   ALA A  81      23.727  -3.771 -33.427  1.00  5.47           N  
ATOM   1255  CA  ALA A  81      24.764  -4.418 -34.236  1.00  5.47           C  
ATOM   1256  C   ALA A  81      26.085  -3.659 -34.142  1.00  5.47           C  
ATOM   1257  O   ALA A  81      27.162  -4.266 -34.080  1.00  5.47           O  
ATOM   1258  CB  ALA A  81      24.335  -4.518 -35.690  1.00  5.47           C  
ATOM   1259  H   ALA A  81      22.895  -3.405 -33.884  1.00  5.47           H  
ATOM   1260  HA  ALA A  81      24.918  -5.422 -33.846  1.00  5.47           H  
ATOM   1261 1HB  ALA A  81      25.106  -5.026 -36.263  1.00  5.47           H  
ATOM   1262 2HB  ALA A  81      23.401  -5.076 -35.756  1.00  5.47           H  
ATOM   1263 3HB  ALA A  81      24.187  -3.531 -36.102  1.00  5.47           H  
ATOM   1264  N   GLU A  82      26.011  -2.325 -34.107  1.00  5.06           N  
ATOM   1265  CA  GLU A  82      27.210  -1.512 -33.964  1.00  5.06           C  
ATOM   1266  C   GLU A  82      27.883  -1.882 -32.661  1.00  5.06           C  
ATOM   1267  O   GLU A  82      29.073  -2.199 -32.626  1.00  5.06           O  
ATOM   1268  CB  GLU A  82      26.869  -0.014 -33.956  1.00  5.06           C  
ATOM   1269  CG  GLU A  82      28.070   0.916 -33.839  1.00  5.06           C  
ATOM   1270  CD  GLU A  82      27.701   2.397 -33.735  1.00  5.06           C  
ATOM   1271  OE1 GLU A  82      26.536   2.707 -33.757  1.00  5.06           O  
ATOM   1272  OE2 GLU A  82      28.596   3.208 -33.658  1.00  5.06           O  
ATOM   1273  H   GLU A  82      25.101  -1.870 -34.202  1.00  5.06           H  
ATOM   1274  HA  GLU A  82      27.892  -1.729 -34.781  1.00  5.06           H  
ATOM   1275 1HB  GLU A  82      26.320   0.227 -34.858  1.00  5.06           H  
ATOM   1276 2HB  GLU A  82      26.219   0.213 -33.122  1.00  5.06           H  
ATOM   1277 1HG  GLU A  82      28.651   0.628 -32.970  1.00  5.06           H  
ATOM   1278 2HG  GLU A  82      28.685   0.769 -34.714  1.00  5.06           H  
ATOM   1279  N   LEU A  83      27.102  -1.892 -31.589  1.00  4.75           N  
ATOM   1280  CA  LEU A  83      27.634  -2.193 -30.272  1.00  4.75           C  
ATOM   1281  C   LEU A  83      28.169  -3.618 -30.153  1.00  4.75           C  
ATOM   1282  O   LEU A  83      29.251  -3.844 -29.594  1.00  4.75           O  
ATOM   1283  CB  LEU A  83      26.550  -1.935 -29.230  1.00  4.75           C  
ATOM   1284  CG  LEU A  83      26.193  -0.477 -29.011  1.00  4.75           C  
ATOM   1285  CD1 LEU A  83      25.091  -0.412 -28.027  1.00  4.75           C  
ATOM   1286  CD2 LEU A  83      27.399   0.270 -28.533  1.00  4.75           C  
ATOM   1287  H   LEU A  83      26.113  -1.648 -31.703  1.00  4.75           H  
ATOM   1288  HA  LEU A  83      28.458  -1.511 -30.080  1.00  4.75           H  
ATOM   1289 1HB  LEU A  83      25.641  -2.408 -29.591  1.00  4.75           H  
ATOM   1290 2HB  LEU A  83      26.786  -2.390 -28.298  1.00  4.75           H  
ATOM   1291  HG  LEU A  83      25.838  -0.029 -29.948  1.00  4.75           H  
ATOM   1292 1HD1 LEU A  83      24.827   0.613 -27.849  1.00  4.75           H  
ATOM   1293 2HD1 LEU A  83      24.224  -0.948 -28.398  1.00  4.75           H  
ATOM   1294 3HD1 LEU A  83      25.416  -0.862 -27.090  1.00  4.75           H  
ATOM   1295 1HD2 LEU A  83      27.137   1.315 -28.368  1.00  4.75           H  
ATOM   1296 2HD2 LEU A  83      27.738  -0.174 -27.607  1.00  4.75           H  
ATOM   1297 3HD2 LEU A  83      28.179   0.204 -29.278  1.00  4.75           H  
ATOM   1298  N   ASP A  84      27.475  -4.576 -30.769  1.00  4.50           N  
ATOM   1299  CA  ASP A  84      27.901  -5.969 -30.742  1.00  4.50           C  
ATOM   1300  C   ASP A  84      29.262  -6.093 -31.418  1.00  4.50           C  
ATOM   1301  O   ASP A  84      30.178  -6.753 -30.902  1.00  4.50           O  
ATOM   1302  CB  ASP A  84      26.868  -6.849 -31.468  1.00  4.50           C  
ATOM   1303  CG  ASP A  84      27.109  -8.361 -31.362  1.00  4.50           C  
ATOM   1304  OD1 ASP A  84      27.012  -8.879 -30.280  1.00  4.50           O  
ATOM   1305  OD2 ASP A  84      27.364  -8.985 -32.369  1.00  4.50           O  
ATOM   1306  H   ASP A  84      26.592  -4.340 -31.221  1.00  4.50           H  
ATOM   1307  HA  ASP A  84      27.992  -6.291 -29.705  1.00  4.50           H  
ATOM   1308 1HB  ASP A  84      25.872  -6.622 -31.083  1.00  4.50           H  
ATOM   1309 2HB  ASP A  84      26.865  -6.583 -32.525  1.00  4.50           H  
ATOM   1310  N   SER A  85      29.393  -5.429 -32.573  1.00  4.29           N  
ATOM   1311  CA  SER A  85      30.622  -5.461 -33.328  1.00  4.29           C  
ATOM   1312  C   SER A  85      31.739  -4.812 -32.532  1.00  4.29           C  
ATOM   1313  O   SER A  85      32.818  -5.383 -32.412  1.00  4.29           O  
ATOM   1314  CB  SER A  85      30.438  -4.717 -34.644  1.00  4.29           C  
ATOM   1315  OG  SER A  85      29.490  -5.356 -35.454  1.00  4.29           O  
ATOM   1316  H   SER A  85      28.603  -4.907 -32.952  1.00  4.29           H  
ATOM   1317  HA  SER A  85      30.887  -6.498 -33.527  1.00  4.29           H  
ATOM   1318 1HB  SER A  85      30.118  -3.695 -34.448  1.00  4.29           H  
ATOM   1319 2HB  SER A  85      31.389  -4.663 -35.167  1.00  4.29           H  
ATOM   1320  HG  SER A  85      28.631  -5.215 -35.003  1.00  4.29           H  
ATOM   1321  N   ILE A  86      31.453  -3.676 -31.884  1.00  4.10           N  
ATOM   1322  CA  ILE A  86      32.510  -2.991 -31.155  1.00  4.10           C  
ATOM   1323  C   ILE A  86      33.045  -3.839 -30.037  1.00  4.10           C  
ATOM   1324  O   ILE A  86      34.259  -3.971 -29.919  1.00  4.10           O  
ATOM   1325  CB  ILE A  86      32.019  -1.678 -30.513  1.00  4.10           C  
ATOM   1326  CG1 ILE A  86      31.726  -0.650 -31.574  1.00  4.10           C  
ATOM   1327  CG2 ILE A  86      33.109  -1.161 -29.592  1.00  4.10           C  
ATOM   1328  CD1 ILE A  86      30.963   0.547 -31.054  1.00  4.10           C  
ATOM   1329  H   ILE A  86      30.532  -3.253 -31.976  1.00  4.10           H  
ATOM   1330  HA  ILE A  86      33.314  -2.764 -31.838  1.00  4.10           H  
ATOM   1331  HB  ILE A  86      31.106  -1.856 -29.948  1.00  4.10           H  
ATOM   1332 1HG1 ILE A  86      32.670  -0.311 -31.991  1.00  4.10           H  
ATOM   1333 2HG1 ILE A  86      31.158  -1.115 -32.365  1.00  4.10           H  
ATOM   1334 1HG2 ILE A  86      32.792  -0.235 -29.124  1.00  4.10           H  
ATOM   1335 2HG2 ILE A  86      33.313  -1.898 -28.824  1.00  4.10           H  
ATOM   1336 3HG2 ILE A  86      34.001  -0.991 -30.170  1.00  4.10           H  
ATOM   1337 1HD1 ILE A  86      30.788   1.248 -31.865  1.00  4.10           H  
ATOM   1338 2HD1 ILE A  86      30.014   0.222 -30.655  1.00  4.10           H  
ATOM   1339 3HD1 ILE A  86      31.538   1.037 -30.275  1.00  4.10           H  
ATOM   1340  N   SER A  87      32.187  -4.443 -29.233  1.00  3.92           N  
ATOM   1341  CA  SER A  87      32.708  -5.228 -28.130  1.00  3.92           C  
ATOM   1342  C   SER A  87      33.567  -6.397 -28.592  1.00  3.92           C  
ATOM   1343  O   SER A  87      34.659  -6.611 -28.054  1.00  3.92           O  
ATOM   1344  CB  SER A  87      31.608  -5.705 -27.238  1.00  3.92           C  
ATOM   1345  OG  SER A  87      32.132  -6.447 -26.187  1.00  3.92           O  
ATOM   1346  H   SER A  87      31.177  -4.331 -29.379  1.00  3.92           H  
ATOM   1347  HA  SER A  87      33.340  -4.576 -27.531  1.00  3.92           H  
ATOM   1348 1HB  SER A  87      31.113  -4.848 -26.844  1.00  3.92           H  
ATOM   1349 2HB  SER A  87      30.877  -6.294 -27.794  1.00  3.92           H  
ATOM   1350  HG  SER A  87      32.022  -7.401 -26.416  1.00  3.92           H  
ATOM   1351  N   ASP A  88      33.114  -7.147 -29.607  1.00  3.75           N  
ATOM   1352  CA  ASP A  88      33.904  -8.288 -30.072  1.00  3.75           C  
ATOM   1353  C   ASP A  88      35.267  -7.804 -30.565  1.00  3.75           C  
ATOM   1354  O   ASP A  88      36.311  -8.405 -30.276  1.00  3.75           O  
ATOM   1355  CB  ASP A  88      33.154  -9.025 -31.196  1.00  3.75           C  
ATOM   1356  CG  ASP A  88      33.835 -10.334 -31.693  1.00  3.75           C  
ATOM   1357  OD1 ASP A  88      33.897 -11.287 -30.950  1.00  3.75           O  
ATOM   1358  OD2 ASP A  88      34.267 -10.362 -32.824  1.00  3.75           O  
ATOM   1359  H   ASP A  88      32.209  -6.943 -30.040  1.00  3.75           H  
ATOM   1360  HA  ASP A  88      34.054  -8.973 -29.237  1.00  3.75           H  
ATOM   1361 1HB  ASP A  88      32.149  -9.277 -30.838  1.00  3.75           H  
ATOM   1362 2HB  ASP A  88      33.027  -8.348 -32.043  1.00  3.75           H  
ATOM   1363  N   VAL A  89      35.259  -6.676 -31.260  1.00  3.58           N  
ATOM   1364  CA  VAL A  89      36.469  -6.084 -31.770  1.00  3.58           C  
ATOM   1365  C   VAL A  89      37.374  -5.578 -30.687  1.00  3.58           C  
ATOM   1366  O   VAL A  89      38.576  -5.781 -30.750  1.00  3.58           O  
ATOM   1367  CB  VAL A  89      36.129  -4.978 -32.715  1.00  3.58           C  
ATOM   1368  CG1 VAL A  89      37.334  -4.236 -33.108  1.00  3.58           C  
ATOM   1369  CG2 VAL A  89      35.530  -5.567 -33.881  1.00  3.58           C  
ATOM   1370  H   VAL A  89      34.372  -6.216 -31.478  1.00  3.58           H  
ATOM   1371  HA  VAL A  89      36.994  -6.849 -32.321  1.00  3.58           H  
ATOM   1372  HB  VAL A  89      35.432  -4.297 -32.234  1.00  3.58           H  
ATOM   1373 1HG1 VAL A  89      37.034  -3.480 -33.794  1.00  3.58           H  
ATOM   1374 2HG1 VAL A  89      37.806  -3.788 -32.239  1.00  3.58           H  
ATOM   1375 3HG1 VAL A  89      38.014  -4.905 -33.589  1.00  3.58           H  
ATOM   1376 1HG2 VAL A  89      35.278  -4.787 -34.501  1.00  3.58           H  
ATOM   1377 2HG2 VAL A  89      36.228  -6.229 -34.369  1.00  3.58           H  
ATOM   1378 3HG2 VAL A  89      34.653  -6.126 -33.611  1.00  3.58           H  
ATOM   1379  N   VAL A  90      36.829  -4.927 -29.681  1.00  3.41           N  
ATOM   1380  CA  VAL A  90      37.661  -4.472 -28.595  1.00  3.41           C  
ATOM   1381  C   VAL A  90      38.330  -5.680 -27.960  1.00  3.41           C  
ATOM   1382  O   VAL A  90      39.536  -5.711 -27.776  1.00  3.41           O  
ATOM   1383  CB  VAL A  90      36.839  -3.678 -27.551  1.00  3.41           C  
ATOM   1384  CG1 VAL A  90      37.667  -3.414 -26.282  1.00  3.41           C  
ATOM   1385  CG2 VAL A  90      36.432  -2.336 -28.162  1.00  3.41           C  
ATOM   1386  H   VAL A  90      35.830  -4.754 -29.669  1.00  3.41           H  
ATOM   1387  HA  VAL A  90      38.432  -3.812 -29.000  1.00  3.41           H  
ATOM   1388  HB  VAL A  90      35.955  -4.258 -27.277  1.00  3.41           H  
ATOM   1389 1HG1 VAL A  90      37.085  -2.871 -25.565  1.00  3.41           H  
ATOM   1390 2HG1 VAL A  90      37.975  -4.355 -25.839  1.00  3.41           H  
ATOM   1391 3HG1 VAL A  90      38.533  -2.832 -26.539  1.00  3.41           H  
ATOM   1392 1HG2 VAL A  90      35.845  -1.766 -27.465  1.00  3.41           H  
ATOM   1393 2HG2 VAL A  90      37.323  -1.772 -28.421  1.00  3.41           H  
ATOM   1394 3HG2 VAL A  90      35.857  -2.505 -29.052  1.00  3.41           H  
ATOM   1395  N   SER A  91      37.596  -6.750 -27.728  1.00  3.24           N  
ATOM   1396  CA  SER A  91      38.254  -7.896 -27.124  1.00  3.24           C  
ATOM   1397  C   SER A  91      39.441  -8.385 -27.990  1.00  3.24           C  
ATOM   1398  O   SER A  91      40.542  -8.611 -27.471  1.00  3.24           O  
ATOM   1399  CB  SER A  91      37.236  -8.997 -26.924  1.00  3.24           C  
ATOM   1400  OG  SER A  91      37.790 -10.106 -26.265  1.00  3.24           O  
ATOM   1401  H   SER A  91      36.591  -6.758 -27.921  1.00  3.24           H  
ATOM   1402  HA  SER A  91      38.645  -7.594 -26.150  1.00  3.24           H  
ATOM   1403 1HB  SER A  91      36.394  -8.604 -26.355  1.00  3.24           H  
ATOM   1404 2HB  SER A  91      36.845  -9.305 -27.897  1.00  3.24           H  
ATOM   1405  HG  SER A  91      38.521 -10.404 -26.825  1.00  3.24           H  
ATOM   1406  N   PHE A  92      39.250  -8.493 -29.313  1.00  3.06           N  
ATOM   1407  CA  PHE A  92      40.329  -9.022 -30.151  1.00  3.06           C  
ATOM   1408  C   PHE A  92      41.186  -7.969 -30.863  1.00  3.06           C  
ATOM   1409  O   PHE A  92      42.182  -8.307 -31.503  1.00  3.06           O  
ATOM   1410  CB  PHE A  92      39.733 -10.011 -31.132  1.00  3.06           C  
ATOM   1411  CG  PHE A  92      39.139 -11.143 -30.363  1.00  3.06           C  
ATOM   1412  CD1 PHE A  92      37.760 -11.291 -30.257  1.00  3.06           C  
ATOM   1413  CD2 PHE A  92      39.956 -12.023 -29.673  1.00  3.06           C  
ATOM   1414  CE1 PHE A  92      37.218 -12.298 -29.491  1.00  3.06           C  
ATOM   1415  CE2 PHE A  92      39.418 -13.028 -28.906  1.00  3.06           C  
ATOM   1416  CZ  PHE A  92      38.048 -13.166 -28.813  1.00  3.06           C  
ATOM   1417  H   PHE A  92      38.334  -8.279 -29.715  1.00  3.06           H  
ATOM   1418  HA  PHE A  92      40.996  -9.589 -29.502  1.00  3.06           H  
ATOM   1419 1HB  PHE A  92      38.946  -9.530 -31.720  1.00  3.06           H  
ATOM   1420 2HB  PHE A  92      40.497 -10.387 -31.809  1.00  3.06           H  
ATOM   1421  HD1 PHE A  92      37.100 -10.600 -30.786  1.00  3.06           H  
ATOM   1422  HD2 PHE A  92      41.038 -11.906 -29.738  1.00  3.06           H  
ATOM   1423  HE1 PHE A  92      36.128 -12.397 -29.423  1.00  3.06           H  
ATOM   1424  HE2 PHE A  92      40.073 -13.707 -28.369  1.00  3.06           H  
ATOM   1425  HZ  PHE A  92      37.628 -13.951 -28.206  1.00  3.06           H  
ATOM   1426  N   GLY A  93      40.841  -6.700 -30.689  1.00  2.86           N  
ATOM   1427  CA  GLY A  93      41.605  -5.568 -31.203  1.00  2.86           C  
ATOM   1428  C   GLY A  93      42.546  -5.126 -30.106  1.00  2.86           C  
ATOM   1429  O   GLY A  93      43.714  -4.811 -30.334  1.00  2.86           O  
ATOM   1430  H   GLY A  93      39.981  -6.502 -30.180  1.00  2.86           H  
ATOM   1431 1HA  GLY A  93      42.168  -5.869 -32.079  1.00  2.86           H  
ATOM   1432 2HA  GLY A  93      40.932  -4.758 -31.481  1.00  2.86           H  
ATOM   1433  N   VAL A  94      42.051  -5.182 -28.883  1.00  2.67           N  
ATOM   1434  CA  VAL A  94      42.872  -4.877 -27.762  1.00  2.67           C  
ATOM   1435  C   VAL A  94      43.892  -5.966 -27.586  1.00  2.67           C  
ATOM   1436  O   VAL A  94      45.044  -5.682 -27.312  1.00  2.67           O  
ATOM   1437  CB  VAL A  94      42.103  -4.754 -26.479  1.00  2.67           C  
ATOM   1438  CG1 VAL A  94      43.077  -4.598 -25.436  1.00  2.67           C  
ATOM   1439  CG2 VAL A  94      41.202  -3.583 -26.515  1.00  2.67           C  
ATOM   1440  H   VAL A  94      41.084  -5.428 -28.705  1.00  2.67           H  
ATOM   1441  HA  VAL A  94      43.369  -3.939 -27.943  1.00  2.67           H  
ATOM   1442  HB  VAL A  94      41.538  -5.668 -26.310  1.00  2.67           H  
ATOM   1443 1HG1 VAL A  94      42.603  -4.539 -24.490  1.00  2.67           H  
ATOM   1444 2HG1 VAL A  94      43.734  -5.428 -25.463  1.00  2.67           H  
ATOM   1445 3HG1 VAL A  94      43.640  -3.696 -25.629  1.00  2.67           H  
ATOM   1446 1HG2 VAL A  94      40.665  -3.538 -25.584  1.00  2.67           H  
ATOM   1447 2HG2 VAL A  94      41.762  -2.696 -26.659  1.00  2.67           H  
ATOM   1448 3HG2 VAL A  94      40.517  -3.671 -27.319  1.00  2.67           H  
ATOM   1449  N   ALA A  95      43.502  -7.235 -27.748  1.00  2.49           N  
ATOM   1450  CA  ALA A  95      44.482  -8.293 -27.544  1.00  2.49           C  
ATOM   1451  C   ALA A  95      45.852  -7.959 -28.183  1.00  2.49           C  
ATOM   1452  O   ALA A  95      46.807  -7.784 -27.434  1.00  2.49           O  
ATOM   1453  CB  ALA A  95      43.907  -9.629 -28.019  1.00  2.49           C  
ATOM   1454  H   ALA A  95      42.528  -7.477 -27.946  1.00  2.49           H  
ATOM   1455  HA  ALA A  95      44.656  -8.401 -26.496  1.00  2.49           H  
ATOM   1456 1HB  ALA A  95      44.618 -10.415 -27.805  1.00  2.49           H  
ATOM   1457 2HB  ALA A  95      42.980  -9.825 -27.466  1.00  2.49           H  
ATOM   1458 3HB  ALA A  95      43.672  -9.644 -29.071  1.00  2.49           H  
ATOM   1459  N   PRO A  96      46.027  -7.760 -29.505  1.00  2.33           N  
ATOM   1460  CA  PRO A  96      47.320  -7.440 -30.073  1.00  2.33           C  
ATOM   1461  C   PRO A  96      47.850  -6.087 -29.623  1.00  2.33           C  
ATOM   1462  O   PRO A  96      49.061  -5.883 -29.509  1.00  2.33           O  
ATOM   1463  CB  PRO A  96      46.976  -7.349 -31.549  1.00  2.33           C  
ATOM   1464  CG  PRO A  96      45.515  -7.046 -31.548  1.00  2.33           C  
ATOM   1465  CD  PRO A  96      44.968  -7.824 -30.461  1.00  2.33           C  
ATOM   1466  HA  PRO A  96      48.033  -8.249 -29.861  1.00  2.33           H  
ATOM   1467 1HB  PRO A  96      47.529  -6.562 -32.002  1.00  2.33           H  
ATOM   1468 2HB  PRO A  96      47.224  -8.266 -32.051  1.00  2.33           H  
ATOM   1469 1HG  PRO A  96      45.435  -5.997 -31.354  1.00  2.33           H  
ATOM   1470 2HG  PRO A  96      44.993  -7.205 -32.451  1.00  2.33           H  
ATOM   1471 1HD  PRO A  96      44.072  -7.380 -30.142  1.00  2.33           H  
ATOM   1472 2HD  PRO A  96      44.812  -8.841 -30.805  1.00  2.33           H  
ATOM   1473  N   ALA A  97      46.940  -5.171 -29.287  1.00  2.19           N  
ATOM   1474  CA  ALA A  97      47.340  -3.844 -28.879  1.00  2.19           C  
ATOM   1475  C   ALA A  97      47.971  -3.826 -27.506  1.00  2.19           C  
ATOM   1476  O   ALA A  97      49.089  -3.355 -27.319  1.00  2.19           O  
ATOM   1477  CB  ALA A  97      46.153  -2.952 -28.904  1.00  2.19           C  
ATOM   1478  H   ALA A  97      45.935  -5.354 -29.365  1.00  2.19           H  
ATOM   1479  HA  ALA A  97      48.076  -3.481 -29.594  1.00  2.19           H  
ATOM   1480 1HB  ALA A  97      46.442  -1.987 -28.636  1.00  2.19           H  
ATOM   1481 2HB  ALA A  97      45.714  -2.943 -29.885  1.00  2.19           H  
ATOM   1482 3HB  ALA A  97      45.450  -3.315 -28.205  1.00  2.19           H  
ATOM   1483  N   TYR A  98      47.271  -4.333 -26.519  1.00  2.10           N  
ATOM   1484  CA  TYR A  98      47.842  -4.300 -25.195  1.00  2.10           C  
ATOM   1485  C   TYR A  98      48.940  -5.354 -25.057  1.00  2.10           C  
ATOM   1486  O   TYR A  98      49.815  -5.206 -24.205  1.00  2.10           O  
ATOM   1487  CB  TYR A  98      46.771  -4.310 -24.119  1.00  2.10           C  
ATOM   1488  CG  TYR A  98      46.087  -2.960 -23.957  1.00  2.10           C  
ATOM   1489  CD1 TYR A  98      46.704  -1.814 -24.421  1.00  2.10           C  
ATOM   1490  CD2 TYR A  98      44.870  -2.867 -23.332  1.00  2.10           C  
ATOM   1491  CE1 TYR A  98      46.092  -0.584 -24.267  1.00  2.10           C  
ATOM   1492  CE2 TYR A  98      44.259  -1.646 -23.163  1.00  2.10           C  
ATOM   1493  CZ  TYR A  98      44.861  -0.504 -23.630  1.00  2.10           C  
ATOM   1494  OH  TYR A  98      44.256   0.723 -23.448  1.00  2.10           O  
ATOM   1495  H   TYR A  98      46.363  -4.743 -26.697  1.00  2.10           H  
ATOM   1496  HA  TYR A  98      48.336  -3.343 -25.081  1.00  2.10           H  
ATOM   1497 1HB  TYR A  98      46.015  -4.984 -24.408  1.00  2.10           H  
ATOM   1498 2HB  TYR A  98      47.175  -4.626 -23.163  1.00  2.10           H  
ATOM   1499  HD1 TYR A  98      47.669  -1.880 -24.906  1.00  2.10           H  
ATOM   1500  HD2 TYR A  98      44.384  -3.766 -22.957  1.00  2.10           H  
ATOM   1501  HE1 TYR A  98      46.580   0.316 -24.636  1.00  2.10           H  
ATOM   1502  HE2 TYR A  98      43.299  -1.595 -22.653  1.00  2.10           H  
ATOM   1503  HH  TYR A  98      43.539   0.637 -22.815  1.00  2.10           H  
ATOM   1504  N   LEU A  99      48.962  -6.388 -25.920  1.00  2.04           N  
ATOM   1505  CA  LEU A  99      50.122  -7.278 -25.897  1.00  2.04           C  
ATOM   1506  C   LEU A  99      51.360  -6.474 -26.323  1.00  2.04           C  
ATOM   1507  O   LEU A  99      52.395  -6.563 -25.665  1.00  2.04           O  
ATOM   1508  CB  LEU A  99      49.910  -8.512 -26.781  1.00  2.04           C  
ATOM   1509  CG  LEU A  99      48.903  -9.551 -26.228  1.00  2.04           C  
ATOM   1510  CD1 LEU A  99      48.588 -10.583 -27.311  1.00  2.04           C  
ATOM   1511  CD2 LEU A  99      49.498 -10.213 -25.007  1.00  2.04           C  
ATOM   1512  H   LEU A  99      48.202  -6.565 -26.584  1.00  2.04           H  
ATOM   1513  HA  LEU A  99      50.273  -7.625 -24.877  1.00  2.04           H  
ATOM   1514 1HB  LEU A  99      49.553  -8.183 -27.753  1.00  2.04           H  
ATOM   1515 2HB  LEU A  99      50.870  -9.011 -26.913  1.00  2.04           H  
ATOM   1516  HG  LEU A  99      47.994  -9.061 -25.931  1.00  2.04           H  
ATOM   1517 1HD1 LEU A  99      47.882 -11.316 -26.923  1.00  2.04           H  
ATOM   1518 2HD1 LEU A  99      48.149 -10.078 -28.171  1.00  2.04           H  
ATOM   1519 3HD1 LEU A  99      49.504 -11.090 -27.613  1.00  2.04           H  
ATOM   1520 1HD2 LEU A  99      48.787 -10.938 -24.609  1.00  2.04           H  
ATOM   1521 2HD2 LEU A  99      50.421 -10.723 -25.280  1.00  2.04           H  
ATOM   1522 3HD2 LEU A  99      49.710  -9.456 -24.248  1.00  2.04           H  
ATOM   1523  N   LEU A 100      51.228  -5.597 -27.350  1.00  2.03           N  
ATOM   1524  CA  LEU A 100      52.345  -4.721 -27.724  1.00  2.03           C  
ATOM   1525  C   LEU A 100      52.799  -3.928 -26.522  1.00  2.03           C  
ATOM   1526  O   LEU A 100      53.985  -3.875 -26.199  1.00  2.03           O  
ATOM   1527  CB  LEU A 100      51.891  -3.656 -28.739  1.00  2.03           C  
ATOM   1528  CG  LEU A 100      52.917  -2.594 -29.084  1.00  2.03           C  
ATOM   1529  CD1 LEU A 100      54.035  -3.164 -29.859  1.00  2.03           C  
ATOM   1530  CD2 LEU A 100      52.235  -1.494 -29.772  1.00  2.03           C  
ATOM   1531  H   LEU A 100      50.370  -5.572 -27.895  1.00  2.03           H  
ATOM   1532  HA  LEU A 100      53.165  -5.307 -28.112  1.00  2.03           H  
ATOM   1533 1HB  LEU A 100      51.604  -4.162 -29.653  1.00  2.03           H  
ATOM   1534 2HB  LEU A 100      51.060  -3.139 -28.371  1.00  2.03           H  
ATOM   1535  HG  LEU A 100      53.334  -2.213 -28.166  1.00  2.03           H  
ATOM   1536 1HD1 LEU A 100      54.769  -2.383 -30.067  1.00  2.03           H  
ATOM   1537 2HD1 LEU A 100      54.496  -3.955 -29.294  1.00  2.03           H  
ATOM   1538 3HD1 LEU A 100      53.642  -3.554 -30.794  1.00  2.03           H  
ATOM   1539 1HD2 LEU A 100      52.939  -0.720 -29.977  1.00  2.03           H  
ATOM   1540 2HD2 LEU A 100      51.814  -1.865 -30.673  1.00  2.03           H  
ATOM   1541 3HD2 LEU A 100      51.450  -1.101 -29.132  1.00  2.03           H  
ATOM   1542  N   TYR A 101      51.851  -3.326 -25.824  1.00  2.07           N  
ATOM   1543  CA  TYR A 101      52.207  -2.558 -24.651  1.00  2.07           C  
ATOM   1544  C   TYR A 101      52.939  -3.374 -23.598  1.00  2.07           C  
ATOM   1545  O   TYR A 101      54.042  -3.021 -23.194  1.00  2.07           O  
ATOM   1546  CB  TYR A 101      50.984  -1.871 -24.068  1.00  2.07           C  
ATOM   1547  CG  TYR A 101      51.230  -1.297 -22.726  1.00  2.07           C  
ATOM   1548  CD1 TYR A 101      52.099  -0.248 -22.560  1.00  2.07           C  
ATOM   1549  CD2 TYR A 101      50.543  -1.811 -21.642  1.00  2.07           C  
ATOM   1550  CE1 TYR A 101      52.301   0.285 -21.305  1.00  2.07           C  
ATOM   1551  CE2 TYR A 101      50.733  -1.277 -20.387  1.00  2.07           C  
ATOM   1552  CZ  TYR A 101      51.613  -0.231 -20.217  1.00  2.07           C  
ATOM   1553  OH  TYR A 101      51.821   0.309 -18.966  1.00  2.07           O  
ATOM   1554  H   TYR A 101      50.880  -3.400 -26.137  1.00  2.07           H  
ATOM   1555  HA  TYR A 101      52.890  -1.775 -24.958  1.00  2.07           H  
ATOM   1556 1HB  TYR A 101      50.657  -1.080 -24.731  1.00  2.07           H  
ATOM   1557 2HB  TYR A 101      50.182  -2.588 -23.986  1.00  2.07           H  
ATOM   1558  HD1 TYR A 101      52.639   0.155 -23.413  1.00  2.07           H  
ATOM   1559  HD2 TYR A 101      49.853  -2.642 -21.783  1.00  2.07           H  
ATOM   1560  HE1 TYR A 101      52.998   1.115 -21.174  1.00  2.07           H  
ATOM   1561  HE2 TYR A 101      50.192  -1.686 -19.531  1.00  2.07           H  
ATOM   1562  HH  TYR A 101      52.515   0.974 -19.019  1.00  2.07           H  
ATOM   1563  N   ASN A 102      52.373  -4.498 -23.191  1.00  2.13           N  
ATOM   1564  CA  ASN A 102      53.023  -5.302 -22.168  1.00  2.13           C  
ATOM   1565  C   ASN A 102      54.379  -5.867 -22.594  1.00  2.13           C  
ATOM   1566  O   ASN A 102      55.245  -6.104 -21.751  1.00  2.13           O  
ATOM   1567  CB  ASN A 102      52.105  -6.408 -21.689  1.00  2.13           C  
ATOM   1568  CG  ASN A 102      51.042  -5.921 -20.717  1.00  2.13           C  
ATOM   1569  OD1 ASN A 102      51.176  -4.848 -20.110  1.00  2.13           O  
ATOM   1570  ND2 ASN A 102      50.028  -6.718 -20.517  1.00  2.13           N  
ATOM   1571  H   ASN A 102      51.477  -4.784 -23.578  1.00  2.13           H  
ATOM   1572  HA  ASN A 102      53.215  -4.649 -21.318  1.00  2.13           H  
ATOM   1573 1HB  ASN A 102      51.607  -6.856 -22.556  1.00  2.13           H  
ATOM   1574 2HB  ASN A 102      52.695  -7.189 -21.212  1.00  2.13           H  
ATOM   1575 1HD2 ASN A 102      49.314  -6.489 -19.825  1.00  2.13           H  
ATOM   1576 2HD2 ASN A 102      49.960  -7.583 -21.013  1.00  2.13           H  
ATOM   1577  N   ASN A 103      54.580  -6.068 -23.895  1.00  2.18           N  
ATOM   1578  CA  ASN A 103      55.830  -6.615 -24.394  1.00  2.18           C  
ATOM   1579  C   ASN A 103      56.978  -5.604 -24.477  1.00  2.18           C  
ATOM   1580  O   ASN A 103      58.124  -6.017 -24.683  1.00  2.18           O  
ATOM   1581  CB  ASN A 103      55.604  -7.222 -25.771  1.00  2.18           C  
ATOM   1582  CG  ASN A 103      54.790  -8.490 -25.740  1.00  2.18           C  
ATOM   1583  OD1 ASN A 103      54.738  -9.205 -24.729  1.00  2.18           O  
ATOM   1584  ND2 ASN A 103      54.144  -8.788 -26.840  1.00  2.18           N  
ATOM   1585  H   ASN A 103      53.831  -5.879 -24.560  1.00  2.18           H  
ATOM   1586  HA  ASN A 103      56.146  -7.404 -23.714  1.00  2.18           H  
ATOM   1587 1HB  ASN A 103      55.084  -6.494 -26.400  1.00  2.18           H  
ATOM   1588 2HB  ASN A 103      56.566  -7.428 -26.239  1.00  2.18           H  
ATOM   1589 1HD2 ASN A 103      53.585  -9.615 -26.881  1.00  2.18           H  
ATOM   1590 2HD2 ASN A 103      54.210  -8.185 -27.630  1.00  2.18           H  
ATOM   1591  N   PHE A 104      56.699  -4.295 -24.352  1.00  2.19           N  
ATOM   1592  CA  PHE A 104      57.776  -3.319 -24.512  1.00  2.19           C  
ATOM   1593  C   PHE A 104      57.815  -2.207 -23.457  1.00  2.19           C  
ATOM   1594  O   PHE A 104      56.803  -1.638 -23.049  1.00  2.19           O  
ATOM   1595  CB  PHE A 104      57.745  -2.721 -25.916  1.00  2.19           C  
ATOM   1596  CG  PHE A 104      57.986  -3.764 -27.006  1.00  2.19           C  
ATOM   1597  CD1 PHE A 104      56.937  -4.399 -27.659  1.00  2.19           C  
ATOM   1598  CD2 PHE A 104      59.282  -4.146 -27.328  1.00  2.19           C  
ATOM   1599  CE1 PHE A 104      57.176  -5.381 -28.603  1.00  2.19           C  
ATOM   1600  CE2 PHE A 104      59.522  -5.122 -28.268  1.00  2.19           C  
ATOM   1601  CZ  PHE A 104      58.472  -5.743 -28.902  1.00  2.19           C  
ATOM   1602  H   PHE A 104      55.749  -3.980 -24.136  1.00  2.19           H  
ATOM   1603  HA  PHE A 104      58.718  -3.857 -24.426  1.00  2.19           H  
ATOM   1604 1HB  PHE A 104      56.774  -2.252 -26.096  1.00  2.19           H  
ATOM   1605 2HB  PHE A 104      58.499  -1.963 -25.976  1.00  2.19           H  
ATOM   1606  HD1 PHE A 104      55.924  -4.122 -27.416  1.00  2.19           H  
ATOM   1607  HD2 PHE A 104      60.118  -3.672 -26.815  1.00  2.19           H  
ATOM   1608  HE1 PHE A 104      56.346  -5.873 -29.105  1.00  2.19           H  
ATOM   1609  HE2 PHE A 104      60.547  -5.410 -28.502  1.00  2.19           H  
ATOM   1610  HZ  PHE A 104      58.672  -6.529 -29.645  1.00  2.19           H  
ATOM   1611  N   GLU A 105      59.024  -1.814 -23.074  1.00  2.13           N  
ATOM   1612  CA  GLU A 105      59.183  -0.809 -22.024  1.00  2.13           C  
ATOM   1613  C   GLU A 105      59.109   0.640 -22.495  1.00  2.13           C  
ATOM   1614  O   GLU A 105      60.102   1.367 -22.448  1.00  2.13           O  
ATOM   1615  CB  GLU A 105      60.516  -1.034 -21.308  1.00  2.13           C  
ATOM   1616  CG  GLU A 105      60.620  -2.377 -20.589  1.00  2.13           C  
ATOM   1617  CD  GLU A 105      61.942  -2.576 -19.872  1.00  2.13           C  
ATOM   1618  OE1 GLU A 105      62.813  -1.753 -20.022  1.00  2.13           O  
ATOM   1619  OE2 GLU A 105      62.072  -3.555 -19.173  1.00  2.13           O  
ATOM   1620  H   GLU A 105      59.841  -2.261 -23.464  1.00  2.13           H  
ATOM   1621  HA  GLU A 105      58.380  -0.959 -21.301  1.00  2.13           H  
ATOM   1622 1HB  GLU A 105      61.330  -0.973 -22.030  1.00  2.13           H  
ATOM   1623 2HB  GLU A 105      60.671  -0.245 -20.572  1.00  2.13           H  
ATOM   1624 1HG  GLU A 105      59.811  -2.447 -19.863  1.00  2.13           H  
ATOM   1625 2HG  GLU A 105      60.484  -3.176 -21.319  1.00  2.13           H  
ATOM   1626  N   SER A 106      57.926   1.055 -22.937  1.00  2.01           N  
ATOM   1627  CA  SER A 106      57.733   2.442 -23.377  1.00  2.01           C  
ATOM   1628  C   SER A 106      56.284   2.904 -23.443  1.00  2.01           C  
ATOM   1629  O   SER A 106      55.407   2.217 -23.972  1.00  2.01           O  
ATOM   1630  CB  SER A 106      58.358   2.683 -24.740  1.00  2.01           C  
ATOM   1631  OG  SER A 106      58.139   4.024 -25.155  1.00  2.01           O  
ATOM   1632  H   SER A 106      57.174   0.364 -22.951  1.00  2.01           H  
ATOM   1633  HA  SER A 106      58.246   3.083 -22.660  1.00  2.01           H  
ATOM   1634 1HB  SER A 106      59.430   2.494 -24.691  1.00  2.01           H  
ATOM   1635 2HB  SER A 106      57.938   1.995 -25.473  1.00  2.01           H  
ATOM   1636  HG  SER A 106      58.849   4.226 -25.780  1.00  2.01           H  
ATOM   1637  N   ASN A 107      56.068   4.161 -23.059  1.00  1.85           N  
ATOM   1638  CA  ASN A 107      54.753   4.783 -23.171  1.00  1.85           C  
ATOM   1639  C   ASN A 107      54.320   4.845 -24.628  1.00  1.85           C  
ATOM   1640  O   ASN A 107      53.128   4.897 -24.923  1.00  1.85           O  
ATOM   1641  CB  ASN A 107      54.733   6.163 -22.543  1.00  1.85           C  
ATOM   1642  CG  ASN A 107      54.748   6.113 -21.030  1.00  1.85           C  
ATOM   1643  OD1 ASN A 107      54.429   5.079 -20.423  1.00  1.85           O  
ATOM   1644  ND2 ASN A 107      55.111   7.209 -20.412  1.00  1.85           N  
ATOM   1645  H   ASN A 107      56.835   4.689 -22.665  1.00  1.85           H  
ATOM   1646  HA  ASN A 107      54.025   4.159 -22.645  1.00  1.85           H  
ATOM   1647 1HB  ASN A 107      55.598   6.729 -22.884  1.00  1.85           H  
ATOM   1648 2HB  ASN A 107      53.840   6.698 -22.876  1.00  1.85           H  
ATOM   1649 1HD2 ASN A 107      55.139   7.232 -19.412  1.00  1.85           H  
ATOM   1650 2HD2 ASN A 107      55.358   8.021 -20.938  1.00  1.85           H  
ATOM   1651  N   LEU A 108      55.287   4.836 -25.547  1.00  1.68           N  
ATOM   1652  CA  LEU A 108      54.962   4.861 -26.954  1.00  1.68           C  
ATOM   1653  C   LEU A 108      54.179   3.609 -27.301  1.00  1.68           C  
ATOM   1654  O   LEU A 108      53.263   3.645 -28.127  1.00  1.68           O  
ATOM   1655  CB  LEU A 108      56.215   4.935 -27.822  1.00  1.68           C  
ATOM   1656  CG  LEU A 108      55.935   5.017 -29.312  1.00  1.68           C  
ATOM   1657  CD1 LEU A 108      55.110   6.278 -29.610  1.00  1.68           C  
ATOM   1658  CD2 LEU A 108      57.246   5.005 -30.074  1.00  1.68           C  
ATOM   1659  H   LEU A 108      56.261   4.759 -25.267  1.00  1.68           H  
ATOM   1660  HA  LEU A 108      54.342   5.730 -27.162  1.00  1.68           H  
ATOM   1661 1HB  LEU A 108      56.795   5.807 -27.533  1.00  1.68           H  
ATOM   1662 2HB  LEU A 108      56.814   4.040 -27.644  1.00  1.68           H  
ATOM   1663  HG  LEU A 108      55.341   4.165 -29.605  1.00  1.68           H  
ATOM   1664 1HD1 LEU A 108      54.890   6.325 -30.678  1.00  1.68           H  
ATOM   1665 2HD1 LEU A 108      54.173   6.241 -29.051  1.00  1.68           H  
ATOM   1666 3HD1 LEU A 108      55.672   7.161 -29.314  1.00  1.68           H  
ATOM   1667 1HD2 LEU A 108      57.036   5.054 -31.142  1.00  1.68           H  
ATOM   1668 2HD2 LEU A 108      57.849   5.864 -29.781  1.00  1.68           H  
ATOM   1669 3HD2 LEU A 108      57.785   4.086 -29.850  1.00  1.68           H  
ATOM   1670  N   ALA A 109      54.573   2.467 -26.705  1.00  1.53           N  
ATOM   1671  CA  ALA A 109      53.902   1.213 -26.983  1.00  1.53           C  
ATOM   1672  C   ALA A 109      52.457   1.330 -26.528  1.00  1.53           C  
ATOM   1673  O   ALA A 109      51.549   0.842 -27.193  1.00  1.53           O  
ATOM   1674  CB  ALA A 109      54.614   0.054 -26.303  1.00  1.53           C  
ATOM   1675  H   ALA A 109      55.292   2.481 -25.991  1.00  1.53           H  
ATOM   1676  HA  ALA A 109      53.916   1.046 -28.059  1.00  1.53           H  
ATOM   1677 1HB  ALA A 109      54.117  -0.866 -26.543  1.00  1.53           H  
ATOM   1678 2HB  ALA A 109      55.640   0.008 -26.657  1.00  1.53           H  
ATOM   1679 3HB  ALA A 109      54.613   0.192 -25.224  1.00  1.53           H  
ATOM   1680  N   LEU A 110      52.238   2.030 -25.404  1.00  1.42           N  
ATOM   1681  CA  LEU A 110      50.873   2.208 -24.905  1.00  1.42           C  
ATOM   1682  C   LEU A 110      50.077   3.090 -25.845  1.00  1.42           C  
ATOM   1683  O   LEU A 110      48.940   2.776 -26.194  1.00  1.42           O  
ATOM   1684  CB  LEU A 110      50.819   2.841 -23.520  1.00  1.42           C  
ATOM   1685  CG  LEU A 110      49.403   2.975 -22.978  1.00  1.42           C  
ATOM   1686  CD1 LEU A 110      48.744   1.581 -22.916  1.00  1.42           C  
ATOM   1687  CD2 LEU A 110      49.446   3.603 -21.607  1.00  1.42           C  
ATOM   1688  H   LEU A 110      53.043   2.402 -24.895  1.00  1.42           H  
ATOM   1689  HA  LEU A 110      50.391   1.236 -24.857  1.00  1.42           H  
ATOM   1690 1HB  LEU A 110      51.407   2.303 -22.837  1.00  1.42           H  
ATOM   1691 2HB  LEU A 110      51.236   3.843 -23.585  1.00  1.42           H  
ATOM   1692  HG  LEU A 110      48.820   3.597 -23.650  1.00  1.42           H  
ATOM   1693 1HD1 LEU A 110      47.723   1.675 -22.543  1.00  1.42           H  
ATOM   1694 2HD1 LEU A 110      48.723   1.148 -23.913  1.00  1.42           H  
ATOM   1695 3HD1 LEU A 110      49.308   0.936 -22.255  1.00  1.42           H  
ATOM   1696 1HD2 LEU A 110      48.430   3.703 -21.226  1.00  1.42           H  
ATOM   1697 2HD2 LEU A 110      50.029   2.972 -20.930  1.00  1.42           H  
ATOM   1698 3HD2 LEU A 110      49.909   4.588 -21.675  1.00  1.42           H  
ATOM   1699  N   ILE A 111      50.669   4.193 -26.281  1.00  1.35           N  
ATOM   1700  CA  ILE A 111      49.982   5.103 -27.182  1.00  1.35           C  
ATOM   1701  C   ILE A 111      49.602   4.393 -28.457  1.00  1.35           C  
ATOM   1702  O   ILE A 111      48.472   4.481 -28.935  1.00  1.35           O  
ATOM   1703  CB  ILE A 111      50.860   6.316 -27.522  1.00  1.35           C  
ATOM   1704  CG1 ILE A 111      51.058   7.179 -26.285  1.00  1.35           C  
ATOM   1705  CG2 ILE A 111      50.262   7.109 -28.680  1.00  1.35           C  
ATOM   1706  CD1 ILE A 111      52.143   8.213 -26.436  1.00  1.35           C  
ATOM   1707  H   ILE A 111      51.619   4.406 -25.964  1.00  1.35           H  
ATOM   1708  HA  ILE A 111      49.066   5.452 -26.686  1.00  1.35           H  
ATOM   1709  HB  ILE A 111      51.851   5.957 -27.812  1.00  1.35           H  
ATOM   1710 1HG1 ILE A 111      50.122   7.693 -26.070  1.00  1.35           H  
ATOM   1711 2HG1 ILE A 111      51.298   6.538 -25.440  1.00  1.35           H  
ATOM   1712 1HG2 ILE A 111      50.910   7.950 -28.920  1.00  1.35           H  
ATOM   1713 2HG2 ILE A 111      50.171   6.463 -29.551  1.00  1.35           H  
ATOM   1714 3HG2 ILE A 111      49.275   7.480 -28.399  1.00  1.35           H  
ATOM   1715 1HD1 ILE A 111      52.218   8.791 -25.516  1.00  1.35           H  
ATOM   1716 2HD1 ILE A 111      53.092   7.717 -26.630  1.00  1.35           H  
ATOM   1717 3HD1 ILE A 111      51.902   8.876 -27.264  1.00  1.35           H  
ATOM   1718  N   SER A 112      50.572   3.659 -28.993  1.00  1.32           N  
ATOM   1719  CA  SER A 112      50.411   2.925 -30.223  1.00  1.32           C  
ATOM   1720  C   SER A 112      49.332   1.869 -30.057  1.00  1.32           C  
ATOM   1721  O   SER A 112      48.485   1.684 -30.936  1.00  1.32           O  
ATOM   1722  CB  SER A 112      51.735   2.301 -30.541  1.00  1.32           C  
ATOM   1723  OG  SER A 112      52.682   3.306 -30.718  1.00  1.32           O  
ATOM   1724  H   SER A 112      51.481   3.627 -28.535  1.00  1.32           H  
ATOM   1725  HA  SER A 112      50.120   3.611 -31.012  1.00  1.32           H  
ATOM   1726 1HB  SER A 112      52.042   1.642 -29.733  1.00  1.32           H  
ATOM   1727 2HB  SER A 112      51.650   1.708 -31.439  1.00  1.32           H  
ATOM   1728  HG  SER A 112      52.788   3.700 -29.825  1.00  1.32           H  
ATOM   1729  N   ALA A 113      49.335   1.200 -28.899  1.00  1.31           N  
ATOM   1730  CA  ALA A 113      48.334   0.203 -28.580  1.00  1.31           C  
ATOM   1731  C   ALA A 113      46.951   0.821 -28.556  1.00  1.31           C  
ATOM   1732  O   ALA A 113      46.014   0.264 -29.123  1.00  1.31           O  
ATOM   1733  CB  ALA A 113      48.630  -0.414 -27.227  1.00  1.31           C  
ATOM   1734  H   ALA A 113      50.073   1.366 -28.220  1.00  1.31           H  
ATOM   1735  HA  ALA A 113      48.357  -0.569 -29.348  1.00  1.31           H  
ATOM   1736 1HB  ALA A 113      47.888  -1.148 -27.009  1.00  1.31           H  
ATOM   1737 2HB  ALA A 113      49.612  -0.876 -27.246  1.00  1.31           H  
ATOM   1738 3HB  ALA A 113      48.609   0.339 -26.455  1.00  1.31           H  
ATOM   1739  N   ILE A 114      46.823   2.004 -27.973  1.00  1.33           N  
ATOM   1740  CA  ILE A 114      45.538   2.683 -27.900  1.00  1.33           C  
ATOM   1741  C   ILE A 114      45.037   3.029 -29.285  1.00  1.33           C  
ATOM   1742  O   ILE A 114      43.864   2.828 -29.601  1.00  1.33           O  
ATOM   1743  CB  ILE A 114      45.600   3.913 -27.001  1.00  1.33           C  
ATOM   1744  CG1 ILE A 114      45.818   3.441 -25.544  1.00  1.33           C  
ATOM   1745  CG2 ILE A 114      44.318   4.730 -27.164  1.00  1.33           C  
ATOM   1746  CD1 ILE A 114      46.186   4.530 -24.588  1.00  1.33           C  
ATOM   1747  H   ILE A 114      47.638   2.428 -27.524  1.00  1.33           H  
ATOM   1748  HA  ILE A 114      44.820   1.996 -27.448  1.00  1.33           H  
ATOM   1749  HB  ILE A 114      46.463   4.523 -27.276  1.00  1.33           H  
ATOM   1750 1HG1 ILE A 114      44.906   2.964 -25.193  1.00  1.33           H  
ATOM   1751 2HG1 ILE A 114      46.609   2.700 -25.537  1.00  1.33           H  
ATOM   1752 1HG2 ILE A 114      44.358   5.611 -26.527  1.00  1.33           H  
ATOM   1753 2HG2 ILE A 114      44.228   5.041 -28.205  1.00  1.33           H  
ATOM   1754 3HG2 ILE A 114      43.456   4.121 -26.892  1.00  1.33           H  
ATOM   1755 1HD1 ILE A 114      46.323   4.100 -23.598  1.00  1.33           H  
ATOM   1756 2HD1 ILE A 114      47.115   4.998 -24.917  1.00  1.33           H  
ATOM   1757 3HD1 ILE A 114      45.392   5.273 -24.559  1.00  1.33           H  
ATOM   1758  N   ILE A 115      45.935   3.523 -30.132  1.00  1.37           N  
ATOM   1759  CA  ILE A 115      45.546   3.849 -31.492  1.00  1.37           C  
ATOM   1760  C   ILE A 115      45.046   2.598 -32.203  1.00  1.37           C  
ATOM   1761  O   ILE A 115      43.961   2.627 -32.791  1.00  1.37           O  
ATOM   1762  CB  ILE A 115      46.739   4.450 -32.269  1.00  1.37           C  
ATOM   1763  CG1 ILE A 115      47.062   5.842 -31.698  1.00  1.37           C  
ATOM   1764  CG2 ILE A 115      46.456   4.495 -33.784  1.00  1.37           C  
ATOM   1765  CD1 ILE A 115      48.378   6.403 -32.169  1.00  1.37           C  
ATOM   1766  H   ILE A 115      46.889   3.693 -29.813  1.00  1.37           H  
ATOM   1767  HA  ILE A 115      44.742   4.579 -31.463  1.00  1.37           H  
ATOM   1768  HB  ILE A 115      47.618   3.830 -32.100  1.00  1.37           H  
ATOM   1769 1HG1 ILE A 115      46.270   6.531 -31.982  1.00  1.37           H  
ATOM   1770 2HG1 ILE A 115      47.090   5.779 -30.611  1.00  1.37           H  
ATOM   1771 1HG2 ILE A 115      47.316   4.908 -34.293  1.00  1.37           H  
ATOM   1772 2HG2 ILE A 115      46.269   3.488 -34.154  1.00  1.37           H  
ATOM   1773 3HG2 ILE A 115      45.589   5.121 -33.979  1.00  1.37           H  
ATOM   1774 1HD1 ILE A 115      48.533   7.383 -31.724  1.00  1.37           H  
ATOM   1775 2HD1 ILE A 115      49.179   5.739 -31.865  1.00  1.37           H  
ATOM   1776 3HD1 ILE A 115      48.368   6.494 -33.253  1.00  1.37           H  
ATOM   1777  N   PHE A 116      45.778   1.486 -32.088  1.00  1.42           N  
ATOM   1778  CA  PHE A 116      45.369   0.228 -32.705  1.00  1.42           C  
ATOM   1779  C   PHE A 116      43.980  -0.187 -32.183  1.00  1.42           C  
ATOM   1780  O   PHE A 116      43.080  -0.519 -32.967  1.00  1.42           O  
ATOM   1781  CB  PHE A 116      46.354  -0.898 -32.369  1.00  1.42           C  
ATOM   1782  CG  PHE A 116      46.074  -2.224 -33.075  1.00  1.42           C  
ATOM   1783  CD1 PHE A 116      46.789  -2.582 -34.204  1.00  1.42           C  
ATOM   1784  CD2 PHE A 116      45.068  -3.076 -32.663  1.00  1.42           C  
ATOM   1785  CE1 PHE A 116      46.540  -3.759 -34.861  1.00  1.42           C  
ATOM   1786  CE2 PHE A 116      44.813  -4.244 -33.339  1.00  1.42           C  
ATOM   1787  CZ  PHE A 116      45.550  -4.591 -34.426  1.00  1.42           C  
ATOM   1788  H   PHE A 116      46.663   1.523 -31.577  1.00  1.42           H  
ATOM   1789  HA  PHE A 116      45.322   0.364 -33.783  1.00  1.42           H  
ATOM   1790 1HB  PHE A 116      47.354  -0.580 -32.639  1.00  1.42           H  
ATOM   1791 2HB  PHE A 116      46.350  -1.070 -31.299  1.00  1.42           H  
ATOM   1792  HD1 PHE A 116      47.568  -1.930 -34.554  1.00  1.42           H  
ATOM   1793  HD2 PHE A 116      44.465  -2.813 -31.795  1.00  1.42           H  
ATOM   1794  HE1 PHE A 116      47.129  -4.025 -35.716  1.00  1.42           H  
ATOM   1795  HE2 PHE A 116      44.024  -4.896 -32.998  1.00  1.42           H  
ATOM   1796  HZ  PHE A 116      45.340  -5.521 -34.939  1.00  1.42           H  
ATOM   1797  N   CYS A 117      43.806  -0.151 -30.844  1.00  1.49           N  
ATOM   1798  CA  CYS A 117      42.565  -0.575 -30.194  1.00  1.49           C  
ATOM   1799  C   CYS A 117      41.372   0.197 -30.742  1.00  1.49           C  
ATOM   1800  O   CYS A 117      40.338  -0.394 -31.092  1.00  1.49           O  
ATOM   1801  CB  CYS A 117      42.566  -0.238 -28.679  1.00  1.49           C  
ATOM   1802  SG  CYS A 117      43.772  -1.072 -27.610  1.00  1.49           S  
ATOM   1803  H   CYS A 117      44.579   0.150 -30.258  1.00  1.49           H  
ATOM   1804  HA  CYS A 117      42.427  -1.644 -30.354  1.00  1.49           H  
ATOM   1805 1HB  CYS A 117      42.708   0.828 -28.553  1.00  1.49           H  
ATOM   1806 2HB  CYS A 117      41.575  -0.465 -28.280  1.00  1.49           H  
ATOM   1807  HG  CYS A 117      44.856  -0.623 -28.259  1.00  1.49           H  
ATOM   1808  N   LEU A 118      41.536   1.525 -30.834  1.00  1.56           N  
ATOM   1809  CA  LEU A 118      40.472   2.404 -31.281  1.00  1.56           C  
ATOM   1810  C   LEU A 118      40.220   2.317 -32.758  1.00  1.56           C  
ATOM   1811  O   LEU A 118      39.072   2.298 -33.183  1.00  1.56           O  
ATOM   1812  CB  LEU A 118      40.814   3.852 -30.938  1.00  1.56           C  
ATOM   1813  CG  LEU A 118      40.829   4.192 -29.461  1.00  1.56           C  
ATOM   1814  CD1 LEU A 118      41.349   5.602 -29.282  1.00  1.56           C  
ATOM   1815  CD2 LEU A 118      39.421   4.054 -28.913  1.00  1.56           C  
ATOM   1816  H   LEU A 118      42.424   1.939 -30.543  1.00  1.56           H  
ATOM   1817  HA  LEU A 118      39.561   2.122 -30.760  1.00  1.56           H  
ATOM   1818 1HB  LEU A 118      41.809   4.068 -31.338  1.00  1.56           H  
ATOM   1819 2HB  LEU A 118      40.095   4.505 -31.429  1.00  1.56           H  
ATOM   1820  HG  LEU A 118      41.500   3.509 -28.932  1.00  1.56           H  
ATOM   1821 1HD1 LEU A 118      41.368   5.851 -28.221  1.00  1.56           H  
ATOM   1822 2HD1 LEU A 118      42.359   5.670 -29.689  1.00  1.56           H  
ATOM   1823 3HD1 LEU A 118      40.698   6.299 -29.807  1.00  1.56           H  
ATOM   1824 1HD2 LEU A 118      39.418   4.298 -27.851  1.00  1.56           H  
ATOM   1825 2HD2 LEU A 118      38.759   4.739 -29.447  1.00  1.56           H  
ATOM   1826 3HD2 LEU A 118      39.069   3.030 -29.051  1.00  1.56           H  
ATOM   1827  N   CYS A 119      41.271   2.221 -33.559  1.00  1.64           N  
ATOM   1828  CA  CYS A 119      41.069   2.172 -34.993  1.00  1.64           C  
ATOM   1829  C   CYS A 119      40.276   0.939 -35.356  1.00  1.64           C  
ATOM   1830  O   CYS A 119      39.370   0.980 -36.193  1.00  1.64           O  
ATOM   1831  CB  CYS A 119      42.394   2.123 -35.708  1.00  1.64           C  
ATOM   1832  SG  CYS A 119      43.344   3.657 -35.616  1.00  1.64           S  
ATOM   1833  H   CYS A 119      42.218   2.222 -33.180  1.00  1.64           H  
ATOM   1834  HA  CYS A 119      40.521   3.058 -35.304  1.00  1.64           H  
ATOM   1835 1HB  CYS A 119      42.999   1.327 -35.274  1.00  1.64           H  
ATOM   1836 2HB  CYS A 119      42.213   1.871 -36.737  1.00  1.64           H  
ATOM   1837  HG  CYS A 119      43.636   3.512 -34.294  1.00  1.64           H  
ATOM   1838  N   GLY A 120      40.594  -0.168 -34.691  1.00  1.73           N  
ATOM   1839  CA  GLY A 120      39.883  -1.406 -34.903  1.00  1.73           C  
ATOM   1840  C   GLY A 120      38.409  -1.247 -34.548  1.00  1.73           C  
ATOM   1841  O   GLY A 120      37.527  -1.499 -35.379  1.00  1.73           O  
ATOM   1842  H   GLY A 120      41.367  -0.157 -34.021  1.00  1.73           H  
ATOM   1843 1HA  GLY A 120      39.989  -1.721 -35.940  1.00  1.73           H  
ATOM   1844 2HA  GLY A 120      40.332  -2.172 -34.274  1.00  1.73           H  
ATOM   1845  N   ALA A 121      38.141  -0.807 -33.309  1.00  1.84           N  
ATOM   1846  CA  ALA A 121      36.773  -0.659 -32.825  1.00  1.84           C  
ATOM   1847  C   ALA A 121      35.951   0.291 -33.670  1.00  1.84           C  
ATOM   1848  O   ALA A 121      34.803  -0.009 -34.005  1.00  1.84           O  
ATOM   1849  CB  ALA A 121      36.813  -0.139 -31.402  1.00  1.84           C  
ATOM   1850  H   ALA A 121      38.912  -0.589 -32.670  1.00  1.84           H  
ATOM   1851  HA  ALA A 121      36.287  -1.627 -32.843  1.00  1.84           H  
ATOM   1852 1HB  ALA A 121      35.812  -0.037 -31.020  1.00  1.84           H  
ATOM   1853 2HB  ALA A 121      37.377  -0.832 -30.785  1.00  1.84           H  
ATOM   1854 3HB  ALA A 121      37.306   0.837 -31.391  1.00  1.84           H  
ATOM   1855  N   LEU A 122      36.551   1.402 -34.067  1.00  1.96           N  
ATOM   1856  CA  LEU A 122      35.861   2.408 -34.842  1.00  1.96           C  
ATOM   1857  C   LEU A 122      35.588   1.959 -36.275  1.00  1.96           C  
ATOM   1858  O   LEU A 122      34.491   2.184 -36.796  1.00  1.96           O  
ATOM   1859  CB  LEU A 122      36.697   3.676 -34.805  1.00  1.96           C  
ATOM   1860  CG  LEU A 122      36.782   4.368 -33.439  1.00  1.96           C  
ATOM   1861  CD1 LEU A 122      37.825   5.467 -33.503  1.00  1.96           C  
ATOM   1862  CD2 LEU A 122      35.423   4.912 -33.079  1.00  1.96           C  
ATOM   1863  H   LEU A 122      37.511   1.582 -33.784  1.00  1.96           H  
ATOM   1864  HA  LEU A 122      34.909   2.610 -34.358  1.00  1.96           H  
ATOM   1865 1HB  LEU A 122      37.705   3.397 -35.060  1.00  1.96           H  
ATOM   1866 2HB  LEU A 122      36.317   4.380 -35.539  1.00  1.96           H  
ATOM   1867  HG  LEU A 122      37.095   3.651 -32.678  1.00  1.96           H  
ATOM   1868 1HD1 LEU A 122      37.896   5.956 -32.533  1.00  1.96           H  
ATOM   1869 2HD1 LEU A 122      38.790   5.025 -33.761  1.00  1.96           H  
ATOM   1870 3HD1 LEU A 122      37.544   6.197 -34.260  1.00  1.96           H  
ATOM   1871 1HD2 LEU A 122      35.472   5.402 -32.108  1.00  1.96           H  
ATOM   1872 2HD2 LEU A 122      35.107   5.633 -33.834  1.00  1.96           H  
ATOM   1873 3HD2 LEU A 122      34.708   4.091 -33.038  1.00  1.96           H  
ATOM   1874  N   ARG A 123      36.546   1.286 -36.924  1.00  2.11           N  
ATOM   1875  CA  ARG A 123      36.275   0.808 -38.276  1.00  2.11           C  
ATOM   1876  C   ARG A 123      35.111  -0.154 -38.271  1.00  2.11           C  
ATOM   1877  O   ARG A 123      34.196  -0.053 -39.092  1.00  2.11           O  
ATOM   1878  CB  ARG A 123      37.445   0.090 -38.917  1.00  2.11           C  
ATOM   1879  CG  ARG A 123      37.095  -0.448 -40.330  1.00  2.11           C  
ATOM   1880  CD  ARG A 123      38.190  -1.186 -40.931  1.00  2.11           C  
ATOM   1881  NE  ARG A 123      38.484  -2.385 -40.227  1.00  2.11           N  
ATOM   1882  CZ  ARG A 123      37.871  -3.526 -40.432  1.00  2.11           C  
ATOM   1883  NH1 ARG A 123      36.994  -3.626 -41.339  1.00  2.11           N  
ATOM   1884  NH2 ARG A 123      38.163  -4.538 -39.718  1.00  2.11           N  
ATOM   1885  H   ARG A 123      37.458   1.111 -36.499  1.00  2.11           H  
ATOM   1886  HA  ARG A 123      36.022   1.664 -38.901  1.00  2.11           H  
ATOM   1887 1HB  ARG A 123      38.287   0.781 -39.013  1.00  2.11           H  
ATOM   1888 2HB  ARG A 123      37.771  -0.741 -38.286  1.00  2.11           H  
ATOM   1889 1HG  ARG A 123      36.233  -1.117 -40.261  1.00  2.11           H  
ATOM   1890 2HG  ARG A 123      36.856   0.390 -40.993  1.00  2.11           H  
ATOM   1891 1HD  ARG A 123      37.923  -1.430 -41.954  1.00  2.11           H  
ATOM   1892 2HD  ARG A 123      39.045  -0.605 -40.934  1.00  2.11           H  
ATOM   1893  HE  ARG A 123      39.173  -2.348 -39.485  1.00  2.11           H  
ATOM   1894 1HH1 ARG A 123      36.754  -2.816 -41.899  1.00  2.11           H  
ATOM   1895 2HH1 ARG A 123      36.525  -4.507 -41.497  1.00  2.11           H  
ATOM   1896 1HH2 ARG A 123      38.868  -4.442 -38.986  1.00  2.11           H  
ATOM   1897 2HH2 ARG A 123      37.712  -5.412 -39.879  1.00  2.11           H  
ATOM   1898  N   LEU A 124      35.097  -1.060 -37.300  1.00  2.29           N  
ATOM   1899  CA  LEU A 124      34.033  -2.029 -37.306  1.00  2.29           C  
ATOM   1900  C   LEU A 124      32.732  -1.387 -36.884  1.00  2.29           C  
ATOM   1901  O   LEU A 124      31.674  -1.805 -37.351  1.00  2.29           O  
ATOM   1902  CB  LEU A 124      34.336  -3.215 -36.434  1.00  2.29           C  
ATOM   1903  CG  LEU A 124      35.139  -4.338 -37.128  1.00  2.29           C  
ATOM   1904  CD1 LEU A 124      34.670  -4.481 -38.582  1.00  2.29           C  
ATOM   1905  CD2 LEU A 124      36.628  -4.048 -37.000  1.00  2.29           C  
ATOM   1906  H   LEU A 124      35.847  -1.106 -36.603  1.00  2.29           H  
ATOM   1907  HA  LEU A 124      33.913  -2.388 -38.324  1.00  2.29           H  
ATOM   1908 1HB  LEU A 124      34.921  -2.853 -35.586  1.00  2.29           H  
ATOM   1909 2HB  LEU A 124      33.404  -3.627 -36.064  1.00  2.29           H  
ATOM   1910  HG  LEU A 124      34.921  -5.284 -36.640  1.00  2.29           H  
ATOM   1911 1HD1 LEU A 124      35.213  -5.285 -39.047  1.00  2.29           H  
ATOM   1912 2HD1 LEU A 124      33.603  -4.700 -38.605  1.00  2.29           H  
ATOM   1913 3HD1 LEU A 124      34.862  -3.554 -39.126  1.00  2.29           H  
ATOM   1914 1HD2 LEU A 124      37.180  -4.854 -37.436  1.00  2.29           H  
ATOM   1915 2HD2 LEU A 124      36.871  -3.110 -37.492  1.00  2.29           H  
ATOM   1916 3HD2 LEU A 124      36.899  -3.975 -35.967  1.00  2.29           H  
ATOM   1917  N   ALA A 125      32.781  -0.384 -36.004  1.00  2.50           N  
ATOM   1918  CA  ALA A 125      31.557   0.296 -35.621  1.00  2.50           C  
ATOM   1919  C   ALA A 125      30.893   0.853 -36.873  1.00  2.50           C  
ATOM   1920  O   ALA A 125      29.676   0.748 -37.048  1.00  2.50           O  
ATOM   1921  CB  ALA A 125      31.853   1.438 -34.664  1.00  2.50           C  
ATOM   1922  H   ALA A 125      33.663  -0.091 -35.585  1.00  2.50           H  
ATOM   1923  HA  ALA A 125      30.890  -0.423 -35.143  1.00  2.50           H  
ATOM   1924 1HB  ALA A 125      30.926   1.937 -34.385  1.00  2.50           H  
ATOM   1925 2HB  ALA A 125      32.338   1.057 -33.785  1.00  2.50           H  
ATOM   1926 3HB  ALA A 125      32.509   2.153 -35.147  1.00  2.50           H  
ATOM   1927  N   ARG A 126      31.704   1.374 -37.807  1.00  2.76           N  
ATOM   1928  CA  ARG A 126      31.139   1.896 -39.041  1.00  2.76           C  
ATOM   1929  C   ARG A 126      30.477   0.759 -39.802  1.00  2.76           C  
ATOM   1930  O   ARG A 126      29.330   0.858 -40.220  1.00  2.76           O  
ATOM   1931  CB  ARG A 126      32.227   2.470 -39.952  1.00  2.76           C  
ATOM   1932  CG  ARG A 126      32.918   3.732 -39.493  1.00  2.76           C  
ATOM   1933  CD  ARG A 126      34.034   4.108 -40.444  1.00  2.76           C  
ATOM   1934  NE  ARG A 126      34.799   5.250 -39.962  1.00  2.76           N  
ATOM   1935  CZ  ARG A 126      35.848   5.825 -40.605  1.00  2.76           C  
ATOM   1936  NH1 ARG A 126      36.264   5.399 -41.787  1.00  2.76           N  
ATOM   1937  NH2 ARG A 126      36.474   6.840 -40.038  1.00  2.76           N  
ATOM   1938  H   ARG A 126      32.709   1.447 -37.625  1.00  2.76           H  
ATOM   1939  HA  ARG A 126      30.405   2.663 -38.804  1.00  2.76           H  
ATOM   1940 1HB  ARG A 126      32.998   1.738 -40.114  1.00  2.76           H  
ATOM   1941 2HB  ARG A 126      31.798   2.684 -40.925  1.00  2.76           H  
ATOM   1942 1HG  ARG A 126      32.200   4.548 -39.461  1.00  2.76           H  
ATOM   1943 2HG  ARG A 126      33.340   3.578 -38.504  1.00  2.76           H  
ATOM   1944 1HD  ARG A 126      34.720   3.261 -40.552  1.00  2.76           H  
ATOM   1945 2HD  ARG A 126      33.619   4.357 -41.418  1.00  2.76           H  
ATOM   1946  HE  ARG A 126      34.543   5.630 -39.062  1.00  2.76           H  
ATOM   1947 1HH1 ARG A 126      35.825   4.605 -42.285  1.00  2.76           H  
ATOM   1948 2HH1 ARG A 126      37.038   5.859 -42.242  1.00  2.76           H  
ATOM   1949 1HH2 ARG A 126      36.174   7.179 -39.137  1.00  2.76           H  
ATOM   1950 2HH2 ARG A 126      37.261   7.264 -40.508  1.00  2.76           H  
ATOM   1951  N   PHE A 127      31.154  -0.384 -39.891  1.00  3.08           N  
ATOM   1952  CA  PHE A 127      30.586  -1.501 -40.642  1.00  3.08           C  
ATOM   1953  C   PHE A 127      29.283  -1.992 -40.020  1.00  3.08           C  
ATOM   1954  O   PHE A 127      28.348  -2.349 -40.731  1.00  3.08           O  
ATOM   1955  CB  PHE A 127      31.583  -2.658 -40.716  1.00  3.08           C  
ATOM   1956  CG  PHE A 127      32.749  -2.376 -41.587  1.00  3.08           C  
ATOM   1957  CD1 PHE A 127      33.163  -1.079 -41.789  1.00  3.08           C  
ATOM   1958  CD2 PHE A 127      33.447  -3.391 -42.184  1.00  3.08           C  
ATOM   1959  CE1 PHE A 127      34.237  -0.796 -42.563  1.00  3.08           C  
ATOM   1960  CE2 PHE A 127      34.526  -3.110 -42.962  1.00  3.08           C  
ATOM   1961  CZ  PHE A 127      34.922  -1.803 -43.143  1.00  3.08           C  
ATOM   1962  H   PHE A 127      32.094  -0.444 -39.487  1.00  3.08           H  
ATOM   1963  HA  PHE A 127      30.369  -1.156 -41.650  1.00  3.08           H  
ATOM   1964 1HB  PHE A 127      31.949  -2.887 -39.722  1.00  3.08           H  
ATOM   1965 2HB  PHE A 127      31.084  -3.549 -41.095  1.00  3.08           H  
ATOM   1966  HD1 PHE A 127      32.628  -0.278 -41.314  1.00  3.08           H  
ATOM   1967  HD2 PHE A 127      33.135  -4.422 -42.025  1.00  3.08           H  
ATOM   1968  HE1 PHE A 127      34.562   0.240 -42.708  1.00  3.08           H  
ATOM   1969  HE2 PHE A 127      35.083  -3.916 -43.420  1.00  3.08           H  
ATOM   1970  HZ  PHE A 127      35.794  -1.561 -43.744  1.00  3.08           H  
ATOM   1971  N   GLY A 128      29.239  -2.019 -38.688  1.00  3.49           N  
ATOM   1972  CA  GLY A 128      28.083  -2.460 -37.916  1.00  3.49           C  
ATOM   1973  C   GLY A 128      26.840  -1.597 -38.146  1.00  3.49           C  
ATOM   1974  O   GLY A 128      25.771  -2.111 -38.476  1.00  3.49           O  
ATOM   1975  H   GLY A 128      30.068  -1.722 -38.180  1.00  3.49           H  
ATOM   1976 1HA  GLY A 128      27.860  -3.496 -38.168  1.00  3.49           H  
ATOM   1977 2HA  GLY A 128      28.345  -2.449 -36.863  1.00  3.49           H  
ATOM   1978  N   ILE A 129      26.982  -0.283 -37.930  1.00  3.98           N  
ATOM   1979  CA  ILE A 129      25.877   0.665 -38.107  1.00  3.98           C  
ATOM   1980  C   ILE A 129      25.460   0.870 -39.581  1.00  3.98           C  
ATOM   1981  O   ILE A 129      24.303   1.187 -39.865  1.00  3.98           O  
ATOM   1982  CB  ILE A 129      26.213   2.028 -37.458  1.00  3.98           C  
ATOM   1983  CG1 ILE A 129      24.940   2.826 -37.263  1.00  3.98           C  
ATOM   1984  CG2 ILE A 129      27.190   2.806 -38.282  1.00  3.98           C  
ATOM   1985  CD1 ILE A 129      24.022   2.179 -36.270  1.00  3.98           C  
ATOM   1986  H   ILE A 129      27.894   0.072 -37.645  1.00  3.98           H  
ATOM   1987  HA  ILE A 129      25.017   0.261 -37.574  1.00  3.98           H  
ATOM   1988  HB  ILE A 129      26.654   1.855 -36.481  1.00  3.98           H  
ATOM   1989 1HG1 ILE A 129      25.193   3.824 -36.907  1.00  3.98           H  
ATOM   1990 2HG1 ILE A 129      24.419   2.914 -38.219  1.00  3.98           H  
ATOM   1991 1HG2 ILE A 129      27.424   3.742 -37.784  1.00  3.98           H  
ATOM   1992 2HG2 ILE A 129      28.089   2.222 -38.393  1.00  3.98           H  
ATOM   1993 3HG2 ILE A 129      26.762   3.014 -39.246  1.00  3.98           H  
ATOM   1994 1HD1 ILE A 129      23.121   2.773 -36.147  1.00  3.98           H  
ATOM   1995 2HD1 ILE A 129      23.761   1.187 -36.619  1.00  3.98           H  
ATOM   1996 3HD1 ILE A 129      24.547   2.109 -35.320  1.00  3.98           H  
ATOM   1997  N   LEU A 130      26.416   0.726 -40.509  1.00  4.52           N  
ATOM   1998  CA  LEU A 130      26.223   0.927 -41.946  1.00  4.52           C  
ATOM   1999  C   LEU A 130      25.907  -0.367 -42.691  1.00  4.52           C  
ATOM   2000  O   LEU A 130      25.746  -1.428 -42.100  1.00  4.52           O  
ATOM   2001  CB  LEU A 130      27.474   1.551 -42.585  1.00  4.52           C  
ATOM   2002  CG  LEU A 130      27.956   2.906 -42.046  1.00  4.52           C  
ATOM   2003  CD1 LEU A 130      29.241   3.292 -42.780  1.00  4.52           C  
ATOM   2004  CD2 LEU A 130      26.868   3.946 -42.231  1.00  4.52           C  
ATOM   2005  H   LEU A 130      27.360   0.490 -40.208  1.00  4.52           H  
ATOM   2006  HA  LEU A 130      25.384   1.607 -42.082  1.00  4.52           H  
ATOM   2007 1HB  LEU A 130      28.282   0.852 -42.439  1.00  4.52           H  
ATOM   2008 2HB  LEU A 130      27.318   1.668 -43.648  1.00  4.52           H  
ATOM   2009  HG  LEU A 130      28.193   2.822 -40.998  1.00  4.52           H  
ATOM   2010 1HD1 LEU A 130      29.606   4.244 -42.400  1.00  4.52           H  
ATOM   2011 2HD1 LEU A 130      29.998   2.522 -42.618  1.00  4.52           H  
ATOM   2012 3HD1 LEU A 130      29.037   3.380 -43.846  1.00  4.52           H  
ATOM   2013 1HD2 LEU A 130      27.217   4.904 -41.847  1.00  4.52           H  
ATOM   2014 2HD2 LEU A 130      26.635   4.042 -43.290  1.00  4.52           H  
ATOM   2015 3HD2 LEU A 130      25.972   3.640 -41.687  1.00  4.52           H  
ATOM   2016  N   ASN A 131      25.771  -0.255 -44.011  1.00  5.04           N  
ATOM   2017  CA  ASN A 131      25.441  -1.374 -44.887  1.00  5.04           C  
ATOM   2018  C   ASN A 131      26.684  -1.904 -45.608  1.00  5.04           C  
ATOM   2019  O   ASN A 131      26.627  -2.262 -46.790  1.00  5.04           O  
ATOM   2020  CB  ASN A 131      24.387  -0.958 -45.899  1.00  5.04           C  
ATOM   2021  CG  ASN A 131      23.044  -0.651 -45.270  1.00  5.04           C  
ATOM   2022  OD1 ASN A 131      22.575  -1.369 -44.382  1.00  5.04           O  
ATOM   2023  ND2 ASN A 131      22.417   0.411 -45.722  1.00  5.04           N  
ATOM   2024  H   ASN A 131      25.903   0.650 -44.435  1.00  5.04           H  
ATOM   2025  HA  ASN A 131      25.048  -2.190 -44.277  1.00  5.04           H  
ATOM   2026 1HB  ASN A 131      24.734  -0.075 -46.437  1.00  5.04           H  
ATOM   2027 2HB  ASN A 131      24.260  -1.756 -46.631  1.00  5.04           H  
ATOM   2028 1HD2 ASN A 131      21.522   0.665 -45.347  1.00  5.04           H  
ATOM   2029 2HD2 ASN A 131      22.828   0.967 -46.445  1.00  5.04           H  
ATOM   2030  N   VAL A 132      27.826  -1.930 -44.929  1.00  5.42           N  
ATOM   2031  CA  VAL A 132      29.070  -2.384 -45.551  1.00  5.42           C  
ATOM   2032  C   VAL A 132      29.140  -3.885 -45.788  1.00  5.42           C  
ATOM   2033  O   VAL A 132      29.948  -4.600 -45.171  1.00  5.42           O  
ATOM   2034  CB  VAL A 132      30.268  -1.962 -44.704  1.00  5.42           C  
ATOM   2035  CG1 VAL A 132      31.520  -2.406 -45.340  1.00  5.42           C  
ATOM   2036  CG2 VAL A 132      30.298  -0.462 -44.544  1.00  5.42           C  
ATOM   2037  H   VAL A 132      27.827  -1.665 -43.942  1.00  5.42           H  
ATOM   2038  HA  VAL A 132      29.137  -1.883 -46.539  1.00  5.42           H  
ATOM   2039  HB  VAL A 132      30.187  -2.437 -43.730  1.00  5.42           H  
ATOM   2040 1HG1 VAL A 132      32.339  -2.117 -44.704  1.00  5.42           H  
ATOM   2041 2HG1 VAL A 132      31.497  -3.470 -45.440  1.00  5.42           H  
ATOM   2042 3HG1 VAL A 132      31.617  -1.943 -46.315  1.00  5.42           H  
ATOM   2043 1HG2 VAL A 132      31.146  -0.170 -43.927  1.00  5.42           H  
ATOM   2044 2HG2 VAL A 132      30.387   0.006 -45.523  1.00  5.42           H  
ATOM   2045 3HG2 VAL A 132      29.385  -0.148 -44.076  1.00  5.42           H  
ATOM   2046  N   LYS A 133      28.383  -4.346 -46.761  1.00  5.51           N  
ATOM   2047  CA  LYS A 133      28.269  -5.756 -47.116  1.00  5.51           C  
ATOM   2048  C   LYS A 133      29.572  -6.329 -47.654  1.00  5.51           C  
ATOM   2049  O   LYS A 133      29.812  -7.533 -47.583  1.00  5.51           O  
ATOM   2050  CB  LYS A 133      27.155  -5.942 -48.142  1.00  5.51           C  
ATOM   2051  CG  LYS A 133      25.766  -5.692 -47.585  1.00  5.51           C  
ATOM   2052  CD  LYS A 133      24.702  -5.862 -48.645  1.00  5.51           C  
ATOM   2053  CE  LYS A 133      23.327  -5.574 -48.081  1.00  5.51           C  
ATOM   2054  NZ  LYS A 133      22.271  -5.708 -49.114  1.00  5.51           N  
ATOM   2055  H   LYS A 133      27.776  -3.659 -47.211  1.00  5.51           H  
ATOM   2056  HA  LYS A 133      28.008  -6.312 -46.214  1.00  5.51           H  
ATOM   2057 1HB  LYS A 133      27.310  -5.258 -48.976  1.00  5.51           H  
ATOM   2058 2HB  LYS A 133      27.189  -6.956 -48.537  1.00  5.51           H  
ATOM   2059 1HG  LYS A 133      25.572  -6.390 -46.771  1.00  5.51           H  
ATOM   2060 2HG  LYS A 133      25.713  -4.678 -47.189  1.00  5.51           H  
ATOM   2061 1HD  LYS A 133      24.900  -5.177 -49.471  1.00  5.51           H  
ATOM   2062 2HD  LYS A 133      24.725  -6.883 -49.026  1.00  5.51           H  
ATOM   2063 1HE  LYS A 133      23.121  -6.269 -47.270  1.00  5.51           H  
ATOM   2064 2HE  LYS A 133      23.310  -4.556 -47.688  1.00  5.51           H  
ATOM   2065 1HZ  LYS A 133      21.371  -5.509 -48.704  1.00  5.51           H  
ATOM   2066 2HZ  LYS A 133      22.451  -5.058 -49.867  1.00  5.51           H  
ATOM   2067 3HZ  LYS A 133      22.275  -6.651 -49.477  1.00  5.51           H  
ATOM   2068  N   GLY A 134      30.408  -5.458 -48.208  1.00  5.27           N  
ATOM   2069  CA  GLY A 134      31.676  -5.861 -48.798  1.00  5.27           C  
ATOM   2070  C   GLY A 134      32.815  -5.967 -47.787  1.00  5.27           C  
ATOM   2071  O   GLY A 134      33.935  -6.307 -48.166  1.00  5.27           O  
ATOM   2072  H   GLY A 134      30.143  -4.486 -48.221  1.00  5.27           H  
ATOM   2073 1HA  GLY A 134      31.547  -6.820 -49.299  1.00  5.27           H  
ATOM   2074 2HA  GLY A 134      31.950  -5.143 -49.570  1.00  5.27           H  
ATOM   2075  N   PHE A 135      32.548  -5.659 -46.513  1.00  4.77           N  
ATOM   2076  CA  PHE A 135      33.578  -5.690 -45.473  1.00  4.77           C  
ATOM   2077  C   PHE A 135      34.853  -4.992 -45.933  1.00  4.77           C  
ATOM   2078  O   PHE A 135      35.921  -5.600 -46.024  1.00  4.77           O  
ATOM   2079  CB  PHE A 135      33.945  -7.101 -45.066  1.00  4.77           C  
ATOM   2080  CG  PHE A 135      34.620  -7.105 -43.748  1.00  4.77           C  
ATOM   2081  CD1 PHE A 135      33.858  -7.125 -42.595  1.00  4.77           C  
ATOM   2082  CD2 PHE A 135      35.993  -7.035 -43.641  1.00  4.77           C  
ATOM   2083  CE1 PHE A 135      34.451  -7.101 -41.361  1.00  4.77           C  
ATOM   2084  CE2 PHE A 135      36.590  -7.004 -42.416  1.00  4.77           C  
ATOM   2085  CZ  PHE A 135      35.817  -7.044 -41.266  1.00  4.77           C  
ATOM   2086  H   PHE A 135      31.600  -5.394 -46.237  1.00  4.77           H  
ATOM   2087  HA  PHE A 135      33.191  -5.168 -44.602  1.00  4.77           H  
ATOM   2088 1HB  PHE A 135      33.051  -7.722 -45.009  1.00  4.77           H  
ATOM   2089 2HB  PHE A 135      34.618  -7.536 -45.804  1.00  4.77           H  
ATOM   2090  HD1 PHE A 135      32.769  -7.164 -42.682  1.00  4.77           H  
ATOM   2091  HD2 PHE A 135      36.603  -6.998 -44.545  1.00  4.77           H  
ATOM   2092  HE1 PHE A 135      33.833  -7.125 -40.461  1.00  4.77           H  
ATOM   2093  HE2 PHE A 135      37.671  -6.945 -42.362  1.00  4.77           H  
ATOM   2094  HZ  PHE A 135      36.279  -7.025 -40.288  1.00  4.77           H  
ATOM   2095  N   ILE A 136      34.765  -3.708 -46.200  1.00  4.17           N  
ATOM   2096  CA  ILE A 136      35.855  -3.001 -46.846  1.00  4.17           C  
ATOM   2097  C   ILE A 136      37.013  -2.581 -45.946  1.00  4.17           C  
ATOM   2098  O   ILE A 136      37.219  -1.400 -45.678  1.00  4.17           O  
ATOM   2099  CB  ILE A 136      35.282  -1.761 -47.511  1.00  4.17           C  
ATOM   2100  CG1 ILE A 136      34.715  -0.822 -46.484  1.00  4.17           C  
ATOM   2101  CG2 ILE A 136      34.231  -2.188 -48.503  1.00  4.17           C  
ATOM   2102  CD1 ILE A 136      34.304   0.501 -47.030  1.00  4.17           C  
ATOM   2103  H   ILE A 136      33.892  -3.232 -46.033  1.00  4.17           H  
ATOM   2104  HA  ILE A 136      36.258  -3.655 -47.621  1.00  4.17           H  
ATOM   2105  HB  ILE A 136      36.032  -1.252 -47.979  1.00  4.17           H  
ATOM   2106 1HG1 ILE A 136      33.890  -1.276 -46.020  1.00  4.17           H  
ATOM   2107 2HG1 ILE A 136      35.473  -0.626 -45.736  1.00  4.17           H  
ATOM   2108 1HG2 ILE A 136      33.821  -1.308 -48.998  1.00  4.17           H  
ATOM   2109 2HG2 ILE A 136      34.682  -2.850 -49.245  1.00  4.17           H  
ATOM   2110 3HG2 ILE A 136      33.435  -2.717 -47.982  1.00  4.17           H  
ATOM   2111 1HD1 ILE A 136      33.921   1.116 -46.214  1.00  4.17           H  
ATOM   2112 2HD1 ILE A 136      35.166   0.995 -47.481  1.00  4.17           H  
ATOM   2113 3HD1 ILE A 136      33.527   0.368 -47.782  1.00  4.17           H  
ATOM   2114  N   GLY A 137      37.771  -3.562 -45.476  1.00  3.61           N  
ATOM   2115  CA  GLY A 137      38.914  -3.291 -44.608  1.00  3.61           C  
ATOM   2116  C   GLY A 137      39.600  -4.551 -44.075  1.00  3.61           C  
ATOM   2117  O   GLY A 137      39.311  -5.665 -44.516  1.00  3.61           O  
ATOM   2118  H   GLY A 137      37.499  -4.511 -45.731  1.00  3.61           H  
ATOM   2119 1HA  GLY A 137      39.644  -2.705 -45.172  1.00  3.61           H  
ATOM   2120 2HA  GLY A 137      38.597  -2.668 -43.779  1.00  3.61           H  
ATOM   2121  N   LEU A 138      40.523  -4.359 -43.128  1.00  3.15           N  
ATOM   2122  CA  LEU A 138      41.287  -5.458 -42.547  1.00  3.15           C  
ATOM   2123  C   LEU A 138      40.557  -6.045 -41.357  1.00  3.15           C  
ATOM   2124  O   LEU A 138      40.344  -5.312 -40.401  1.00  3.15           O  
ATOM   2125  CB  LEU A 138      42.622  -4.952 -41.996  1.00  3.15           C  
ATOM   2126  CG  LEU A 138      43.547  -4.297 -42.929  1.00  3.15           C  
ATOM   2127  CD1 LEU A 138      44.789  -3.846 -42.175  1.00  3.15           C  
ATOM   2128  CD2 LEU A 138      43.867  -5.256 -43.940  1.00  3.15           C  
ATOM   2129  H   LEU A 138      40.710  -3.418 -42.815  1.00  3.15           H  
ATOM   2130  HA  LEU A 138      41.470  -6.197 -43.312  1.00  3.15           H  
ATOM   2131 1HB  LEU A 138      42.414  -4.269 -41.215  1.00  3.15           H  
ATOM   2132 2HB  LEU A 138      43.148  -5.799 -41.562  1.00  3.15           H  
ATOM   2133  HG  LEU A 138      43.097  -3.414 -43.378  1.00  3.15           H  
ATOM   2134 1HD1 LEU A 138      45.469  -3.389 -42.877  1.00  3.15           H  
ATOM   2135 2HD1 LEU A 138      44.518  -3.126 -41.408  1.00  3.15           H  
ATOM   2136 3HD1 LEU A 138      45.269  -4.704 -41.709  1.00  3.15           H  
ATOM   2137 1HD2 LEU A 138      44.580  -4.826 -44.624  1.00  3.15           H  
ATOM   2138 2HD2 LEU A 138      44.290  -6.108 -43.456  1.00  3.15           H  
ATOM   2139 3HD2 LEU A 138      42.971  -5.556 -44.477  1.00  3.15           H  
ATOM   2140  N   PRO A 139      40.172  -7.329 -41.352  1.00  2.80           N  
ATOM   2141  CA  PRO A 139      39.466  -7.962 -40.247  1.00  2.80           C  
ATOM   2142  C   PRO A 139      40.235  -7.723 -38.986  1.00  2.80           C  
ATOM   2143  O   PRO A 139      41.468  -7.810 -39.010  1.00  2.80           O  
ATOM   2144  CB  PRO A 139      39.450  -9.434 -40.657  1.00  2.80           C  
ATOM   2145  CG  PRO A 139      39.492  -9.395 -42.175  1.00  2.80           C  
ATOM   2146  CD  PRO A 139      40.399  -8.213 -42.510  1.00  2.80           C  
ATOM   2147  HA  PRO A 139      38.453  -7.542 -40.168  1.00  2.80           H  
ATOM   2148 1HB  PRO A 139      40.317  -9.963 -40.226  1.00  2.80           H  
ATOM   2149 2HB  PRO A 139      38.553  -9.932 -40.269  1.00  2.80           H  
ATOM   2150 1HG  PRO A 139      39.849 -10.354 -42.582  1.00  2.80           H  
ATOM   2151 2HG  PRO A 139      38.472  -9.266 -42.567  1.00  2.80           H  
ATOM   2152 1HD  PRO A 139      41.445  -8.515 -42.590  1.00  2.80           H  
ATOM   2153 2HD  PRO A 139      40.022  -7.764 -43.435  1.00  2.80           H  
ATOM   2154  N   ILE A 140      39.569  -7.465 -37.866  1.00  2.56           N  
ATOM   2155  CA  ILE A 140      40.376  -7.224 -36.697  1.00  2.56           C  
ATOM   2156  C   ILE A 140      41.349  -8.386 -36.398  1.00  2.56           C  
ATOM   2157  O   ILE A 140      42.490  -8.080 -36.054  1.00  2.56           O  
ATOM   2158  CB  ILE A 140      39.547  -6.823 -35.441  1.00  2.56           C  
ATOM   2159  CG1 ILE A 140      40.476  -6.309 -34.396  1.00  2.56           C  
ATOM   2160  CG2 ILE A 140      38.754  -7.934 -34.849  1.00  2.56           C  
ATOM   2161  CD1 ILE A 140      41.145  -5.059 -34.828  1.00  2.56           C  
ATOM   2162  H   ILE A 140      38.556  -7.411 -37.830  1.00  2.56           H  
ATOM   2163  HA  ILE A 140      40.987  -6.345 -36.914  1.00  2.56           H  
ATOM   2164  HB  ILE A 140      38.873  -6.008 -35.716  1.00  2.56           H  
ATOM   2165 1HG1 ILE A 140      39.917  -6.122 -33.483  1.00  2.56           H  
ATOM   2166 2HG1 ILE A 140      41.239  -7.061 -34.183  1.00  2.56           H  
ATOM   2167 1HG2 ILE A 140      38.221  -7.570 -33.988  1.00  2.56           H  
ATOM   2168 2HG2 ILE A 140      38.043  -8.306 -35.574  1.00  2.56           H  
ATOM   2169 3HG2 ILE A 140      39.423  -8.729 -34.535  1.00  2.56           H  
ATOM   2170 1HD1 ILE A 140      41.817  -4.689 -34.067  1.00  2.56           H  
ATOM   2171 2HD1 ILE A 140      41.702  -5.265 -35.721  1.00  2.56           H  
ATOM   2172 3HD1 ILE A 140      40.391  -4.317 -35.034  1.00  2.56           H  
ATOM   2173  N   PRO A 141      41.023  -9.714 -36.591  1.00  2.39           N  
ATOM   2174  CA  PRO A 141      41.981 -10.770 -36.367  1.00  2.39           C  
ATOM   2175  C   PRO A 141      43.138 -10.723 -37.360  1.00  2.39           C  
ATOM   2176  O   PRO A 141      44.194 -11.284 -37.092  1.00  2.39           O  
ATOM   2177  CB  PRO A 141      41.155 -12.058 -36.526  1.00  2.39           C  
ATOM   2178  CG  PRO A 141      39.978 -11.675 -37.371  1.00  2.39           C  
ATOM   2179  CD  PRO A 141      39.651 -10.270 -36.961  1.00  2.39           C  
ATOM   2180  HA  PRO A 141      42.337 -10.694 -35.337  1.00  2.39           H  
ATOM   2181 1HB  PRO A 141      41.771 -12.841 -36.995  1.00  2.39           H  
ATOM   2182 2HB  PRO A 141      40.856 -12.439 -35.537  1.00  2.39           H  
ATOM   2183 1HG  PRO A 141      40.238 -11.755 -38.437  1.00  2.39           H  
ATOM   2184 2HG  PRO A 141      39.141 -12.366 -37.196  1.00  2.39           H  
ATOM   2185 1HD  PRO A 141      39.159  -9.841 -37.779  1.00  2.39           H  
ATOM   2186 2HD  PRO A 141      39.011 -10.337 -36.094  1.00  2.39           H  
ATOM   2187  N   ALA A 142      42.946 -10.077 -38.518  1.00  2.26           N  
ATOM   2188  CA  ALA A 142      44.009  -9.985 -39.505  1.00  2.26           C  
ATOM   2189  C   ALA A 142      45.095  -9.122 -38.938  1.00  2.26           C  
ATOM   2190  O   ALA A 142      46.268  -9.503 -38.871  1.00  2.26           O  
ATOM   2191  CB  ALA A 142      43.503  -9.385 -40.801  1.00  2.26           C  
ATOM   2192  H   ALA A 142      42.085  -9.581 -38.709  1.00  2.26           H  
ATOM   2193  HA  ALA A 142      44.410 -10.984 -39.688  1.00  2.26           H  
ATOM   2194 1HB  ALA A 142      44.313  -9.323 -41.515  1.00  2.26           H  
ATOM   2195 2HB  ALA A 142      42.721 -10.010 -41.175  1.00  2.26           H  
ATOM   2196 3HB  ALA A 142      43.114  -8.393 -40.628  1.00  2.26           H  
ATOM   2197  N   GLY A 143      44.665  -7.931 -38.520  1.00  2.15           N  
ATOM   2198  CA  GLY A 143      45.566  -6.957 -37.950  1.00  2.15           C  
ATOM   2199  C   GLY A 143      46.141  -7.483 -36.661  1.00  2.15           C  
ATOM   2200  O   GLY A 143      47.302  -7.234 -36.338  1.00  2.15           O  
ATOM   2201  H   GLY A 143      43.662  -7.728 -38.595  1.00  2.15           H  
ATOM   2202 1HA  GLY A 143      46.361  -6.734 -38.659  1.00  2.15           H  
ATOM   2203 2HA  GLY A 143      45.044  -6.034 -37.759  1.00  2.15           H  
ATOM   2204  N   ALA A 144      45.324  -8.218 -35.902  1.00  2.05           N  
ATOM   2205  CA  ALA A 144      45.781  -8.742 -34.644  1.00  2.05           C  
ATOM   2206  C   ALA A 144      46.887  -9.749 -34.793  1.00  2.05           C  
ATOM   2207  O   ALA A 144      47.931  -9.633 -34.151  1.00  2.05           O  
ATOM   2208  CB  ALA A 144      44.642  -9.409 -33.909  1.00  2.05           C  
ATOM   2209  H   ALA A 144      44.358  -8.379 -36.179  1.00  2.05           H  
ATOM   2210  HA  ALA A 144      46.166  -7.909 -34.089  1.00  2.05           H  
ATOM   2211 1HB  ALA A 144      45.001  -9.772 -32.956  1.00  2.05           H  
ATOM   2212 2HB  ALA A 144      43.822  -8.704 -33.748  1.00  2.05           H  
ATOM   2213 3HB  ALA A 144      44.302 -10.238 -34.501  1.00  2.05           H  
ATOM   2214  N   LEU A 145      46.708 -10.709 -35.689  1.00  1.98           N  
ATOM   2215  CA  LEU A 145      47.724 -11.718 -35.873  1.00  1.98           C  
ATOM   2216  C   LEU A 145      48.973 -11.074 -36.450  1.00  1.98           C  
ATOM   2217  O   LEU A 145      50.097 -11.457 -36.119  1.00  1.98           O  
ATOM   2218  CB  LEU A 145      47.186 -12.831 -36.762  1.00  1.98           C  
ATOM   2219  CG  LEU A 145      46.076 -13.679 -36.159  1.00  1.98           C  
ATOM   2220  CD1 LEU A 145      45.513 -14.591 -37.235  1.00  1.98           C  
ATOM   2221  CD2 LEU A 145      46.648 -14.475 -35.009  1.00  1.98           C  
ATOM   2222  H   LEU A 145      45.843 -10.771 -36.227  1.00  1.98           H  
ATOM   2223  HA  LEU A 145      47.970 -12.142 -34.903  1.00  1.98           H  
ATOM   2224 1HB  LEU A 145      46.827 -12.398 -37.696  1.00  1.98           H  
ATOM   2225 2HB  LEU A 145      47.993 -13.512 -36.964  1.00  1.98           H  
ATOM   2226  HG  LEU A 145      45.273 -13.043 -35.792  1.00  1.98           H  
ATOM   2227 1HD1 LEU A 145      44.717 -15.203 -36.814  1.00  1.98           H  
ATOM   2228 2HD1 LEU A 145      45.112 -13.977 -38.046  1.00  1.98           H  
ATOM   2229 3HD1 LEU A 145      46.304 -15.233 -37.619  1.00  1.98           H  
ATOM   2230 1HD2 LEU A 145      45.866 -15.090 -34.567  1.00  1.98           H  
ATOM   2231 2HD2 LEU A 145      47.451 -15.115 -35.378  1.00  1.98           H  
ATOM   2232 3HD2 LEU A 145      47.042 -13.790 -34.259  1.00  1.98           H  
ATOM   2233  N   LEU A 146      48.780 -10.059 -37.294  1.00  1.93           N  
ATOM   2234  CA  LEU A 146      49.887  -9.339 -37.886  1.00  1.93           C  
ATOM   2235  C   LEU A 146      50.686  -8.592 -36.809  1.00  1.93           C  
ATOM   2236  O   LEU A 146      51.905  -8.746 -36.728  1.00  1.93           O  
ATOM   2237  CB  LEU A 146      49.328  -8.402 -38.962  1.00  1.93           C  
ATOM   2238  CG  LEU A 146      50.281  -7.558 -39.677  1.00  1.93           C  
ATOM   2239  CD1 LEU A 146      51.277  -8.424 -40.322  1.00  1.93           C  
ATOM   2240  CD2 LEU A 146      49.531  -6.761 -40.730  1.00  1.93           C  
ATOM   2241  H   LEU A 146      47.833  -9.793 -37.568  1.00  1.93           H  
ATOM   2242  HA  LEU A 146      50.554 -10.055 -38.360  1.00  1.93           H  
ATOM   2243 1HB  LEU A 146      48.785  -8.981 -39.693  1.00  1.93           H  
ATOM   2244 2HB  LEU A 146      48.621  -7.738 -38.487  1.00  1.93           H  
ATOM   2245  HG  LEU A 146      50.769  -6.909 -38.995  1.00  1.93           H  
ATOM   2246 1HD1 LEU A 146      51.989  -7.840 -40.880  1.00  1.93           H  
ATOM   2247 2HD1 LEU A 146      51.789  -8.985 -39.570  1.00  1.93           H  
ATOM   2248 3HD1 LEU A 146      50.768  -9.078 -40.967  1.00  1.93           H  
ATOM   2249 1HD2 LEU A 146      50.231  -6.134 -41.284  1.00  1.93           H  
ATOM   2250 2HD2 LEU A 146      49.041  -7.454 -41.412  1.00  1.93           H  
ATOM   2251 3HD2 LEU A 146      48.781  -6.139 -40.250  1.00  1.93           H  
ATOM   2252  N   LEU A 147      50.011  -7.838 -35.933  1.00  1.93           N  
ATOM   2253  CA  LEU A 147      50.722  -7.120 -34.881  1.00  1.93           C  
ATOM   2254  C   LEU A 147      51.372  -8.082 -33.901  1.00  1.93           C  
ATOM   2255  O   LEU A 147      52.519  -7.868 -33.497  1.00  1.93           O  
ATOM   2256  CB  LEU A 147      49.833  -6.113 -34.144  1.00  1.93           C  
ATOM   2257  CG  LEU A 147      50.569  -5.324 -33.019  1.00  1.93           C  
ATOM   2258  CD1 LEU A 147      51.802  -4.607 -33.638  1.00  1.93           C  
ATOM   2259  CD2 LEU A 147      49.609  -4.290 -32.392  1.00  1.93           C  
ATOM   2260  H   LEU A 147      49.003  -7.739 -36.016  1.00  1.93           H  
ATOM   2261  HA  LEU A 147      51.512  -6.544 -35.349  1.00  1.93           H  
ATOM   2262 1HB  LEU A 147      49.435  -5.401 -34.854  1.00  1.93           H  
ATOM   2263 2HB  LEU A 147      49.000  -6.651 -33.708  1.00  1.93           H  
ATOM   2264  HG  LEU A 147      50.912  -6.017 -32.243  1.00  1.93           H  
ATOM   2265 1HD1 LEU A 147      52.335  -4.053 -32.865  1.00  1.93           H  
ATOM   2266 2HD1 LEU A 147      52.473  -5.349 -34.069  1.00  1.93           H  
ATOM   2267 3HD1 LEU A 147      51.482  -3.924 -34.415  1.00  1.93           H  
ATOM   2268 1HD2 LEU A 147      50.126  -3.740 -31.609  1.00  1.93           H  
ATOM   2269 2HD2 LEU A 147      49.273  -3.602 -33.152  1.00  1.93           H  
ATOM   2270 3HD2 LEU A 147      48.760  -4.782 -31.968  1.00  1.93           H  
ATOM   2271  N   VAL A 148      50.672  -9.145 -33.504  1.00  1.98           N  
ATOM   2272  CA  VAL A 148      51.294 -10.075 -32.577  1.00  1.98           C  
ATOM   2273  C   VAL A 148      52.518 -10.703 -33.228  1.00  1.98           C  
ATOM   2274  O   VAL A 148      53.576 -10.769 -32.605  1.00  1.98           O  
ATOM   2275  CB  VAL A 148      50.318 -11.170 -32.109  1.00  1.98           C  
ATOM   2276  CG1 VAL A 148      51.075 -12.230 -31.319  1.00  1.98           C  
ATOM   2277  CG2 VAL A 148      49.247 -10.547 -31.234  1.00  1.98           C  
ATOM   2278  H   VAL A 148      49.724  -9.308 -33.842  1.00  1.98           H  
ATOM   2279  HA  VAL A 148      51.612  -9.518 -31.696  1.00  1.98           H  
ATOM   2280  HB  VAL A 148      49.860 -11.643 -32.979  1.00  1.98           H  
ATOM   2281 1HG1 VAL A 148      50.386 -13.007 -30.990  1.00  1.98           H  
ATOM   2282 2HG1 VAL A 148      51.836 -12.667 -31.958  1.00  1.98           H  
ATOM   2283 3HG1 VAL A 148      51.547 -11.773 -30.449  1.00  1.98           H  
ATOM   2284 1HG2 VAL A 148      48.547 -11.307 -30.900  1.00  1.98           H  
ATOM   2285 2HG2 VAL A 148      49.711 -10.077 -30.371  1.00  1.98           H  
ATOM   2286 3HG2 VAL A 148      48.729  -9.811 -31.810  1.00  1.98           H  
ATOM   2287  N   GLY A 149      52.401 -11.133 -34.488  1.00  2.07           N  
ATOM   2288  CA  GLY A 149      53.538 -11.716 -35.177  1.00  2.07           C  
ATOM   2289  C   GLY A 149      54.697 -10.720 -35.256  1.00  2.07           C  
ATOM   2290  O   GLY A 149      55.857 -11.089 -35.038  1.00  2.07           O  
ATOM   2291  H   GLY A 149      51.514 -11.074 -34.985  1.00  2.07           H  
ATOM   2292 1HA  GLY A 149      53.856 -12.617 -34.655  1.00  2.07           H  
ATOM   2293 2HA  GLY A 149      53.230 -12.018 -36.178  1.00  2.07           H  
ATOM   2294  N   PHE A 150      54.394  -9.440 -35.521  1.00  2.21           N  
ATOM   2295  CA  PHE A 150      55.449  -8.444 -35.567  1.00  2.21           C  
ATOM   2296  C   PHE A 150      56.119  -8.340 -34.209  1.00  2.21           C  
ATOM   2297  O   PHE A 150      57.341  -8.301 -34.125  1.00  2.21           O  
ATOM   2298  CB  PHE A 150      54.909  -7.055 -35.954  1.00  2.21           C  
ATOM   2299  CG  PHE A 150      54.669  -6.800 -37.432  1.00  2.21           C  
ATOM   2300  CD1 PHE A 150      53.496  -6.213 -37.896  1.00  2.21           C  
ATOM   2301  CD2 PHE A 150      55.637  -7.113 -38.350  1.00  2.21           C  
ATOM   2302  CE1 PHE A 150      53.329  -5.948 -39.244  1.00  2.21           C  
ATOM   2303  CE2 PHE A 150      55.471  -6.863 -39.704  1.00  2.21           C  
ATOM   2304  CZ  PHE A 150      54.314  -6.276 -40.148  1.00  2.21           C  
ATOM   2305  H   PHE A 150      53.431  -9.171 -35.722  1.00  2.21           H  
ATOM   2306  HA  PHE A 150      56.193  -8.752 -36.304  1.00  2.21           H  
ATOM   2307 1HB  PHE A 150      53.964  -6.906 -35.442  1.00  2.21           H  
ATOM   2308 2HB  PHE A 150      55.585  -6.290 -35.589  1.00  2.21           H  
ATOM   2309  HD1 PHE A 150      52.720  -5.948 -37.188  1.00  2.21           H  
ATOM   2310  HD2 PHE A 150      56.553  -7.562 -37.993  1.00  2.21           H  
ATOM   2311  HE1 PHE A 150      52.415  -5.476 -39.592  1.00  2.21           H  
ATOM   2312  HE2 PHE A 150      56.263  -7.125 -40.409  1.00  2.21           H  
ATOM   2313  HZ  PHE A 150      54.178  -6.065 -41.210  1.00  2.21           H  
ATOM   2314  N   CYS A 151      55.326  -8.372 -33.133  1.00  2.38           N  
ATOM   2315  CA  CYS A 151      55.867  -8.252 -31.783  1.00  2.38           C  
ATOM   2316  C   CYS A 151      56.739  -9.454 -31.420  1.00  2.38           C  
ATOM   2317  O   CYS A 151      57.735  -9.320 -30.710  1.00  2.38           O  
ATOM   2318  CB  CYS A 151      54.733  -8.106 -30.773  1.00  2.38           C  
ATOM   2319  SG  CYS A 151      53.830  -6.544 -30.933  1.00  2.38           S  
ATOM   2320  H   CYS A 151      54.314  -8.425 -33.256  1.00  2.38           H  
ATOM   2321  HA  CYS A 151      56.478  -7.361 -31.739  1.00  2.38           H  
ATOM   2322 1HB  CYS A 151      54.026  -8.924 -30.895  1.00  2.38           H  
ATOM   2323 2HB  CYS A 151      55.139  -8.163 -29.767  1.00  2.38           H  
ATOM   2324  HG  CYS A 151      53.213  -6.899 -32.103  1.00  2.38           H  
ATOM   2325  N   GLN A 152      56.346 -10.638 -31.889  1.00  2.54           N  
ATOM   2326  CA  GLN A 152      57.092 -11.871 -31.650  1.00  2.54           C  
ATOM   2327  C   GLN A 152      58.437 -11.903 -32.394  1.00  2.54           C  
ATOM   2328  O   GLN A 152      59.422 -12.439 -31.882  1.00  2.54           O  
ATOM   2329  CB  GLN A 152      56.239 -13.080 -32.052  1.00  2.54           C  
ATOM   2330  CG  GLN A 152      55.037 -13.329 -31.144  1.00  2.54           C  
ATOM   2331  CD  GLN A 152      54.124 -14.418 -31.672  1.00  2.54           C  
ATOM   2332  OE1 GLN A 152      54.115 -14.731 -32.868  1.00  2.54           O  
ATOM   2333  NE2 GLN A 152      53.338 -15.006 -30.777  1.00  2.54           N  
ATOM   2334  H   GLN A 152      55.482 -10.682 -32.428  1.00  2.54           H  
ATOM   2335  HA  GLN A 152      57.299 -11.938 -30.584  1.00  2.54           H  
ATOM   2336 1HB  GLN A 152      55.862 -12.930 -33.063  1.00  2.54           H  
ATOM   2337 2HB  GLN A 152      56.855 -13.975 -32.060  1.00  2.54           H  
ATOM   2338 1HG  GLN A 152      55.400 -13.637 -30.166  1.00  2.54           H  
ATOM   2339 2HG  GLN A 152      54.465 -12.417 -31.049  1.00  2.54           H  
ATOM   2340 1HE2 GLN A 152      52.709 -15.730 -31.061  1.00  2.54           H  
ATOM   2341 2HE2 GLN A 152      53.373 -14.721 -29.819  1.00  2.54           H  
ATOM   2342  N   LEU A 153      58.464 -11.349 -33.612  1.00  2.61           N  
ATOM   2343  CA  LEU A 153      59.658 -11.334 -34.461  1.00  2.61           C  
ATOM   2344  C   LEU A 153      60.618 -10.155 -34.232  1.00  2.61           C  
ATOM   2345  O   LEU A 153      61.838 -10.331 -34.181  1.00  2.61           O  
ATOM   2346  CB  LEU A 153      59.250 -11.308 -35.936  1.00  2.61           C  
ATOM   2347  CG  LEU A 153      60.428 -11.281 -36.913  1.00  2.61           C  
ATOM   2348  CD1 LEU A 153      61.224 -12.539 -36.743  1.00  2.61           C  
ATOM   2349  CD2 LEU A 153      59.927 -11.148 -38.318  1.00  2.61           C  
ATOM   2350  H   LEU A 153      57.599 -10.953 -33.983  1.00  2.61           H  
ATOM   2351  HA  LEU A 153      60.208 -12.255 -34.271  1.00  2.61           H  
ATOM   2352 1HB  LEU A 153      58.657 -12.198 -36.148  1.00  2.61           H  
ATOM   2353 2HB  LEU A 153      58.624 -10.429 -36.115  1.00  2.61           H  
ATOM   2354  HG  LEU A 153      61.076 -10.432 -36.679  1.00  2.61           H  
ATOM   2355 1HD1 LEU A 153      62.074 -12.535 -37.422  1.00  2.61           H  
ATOM   2356 2HD1 LEU A 153      61.582 -12.616 -35.717  1.00  2.61           H  
ATOM   2357 3HD1 LEU A 153      60.588 -13.379 -36.965  1.00  2.61           H  
ATOM   2358 1HD2 LEU A 153      60.774 -11.127 -39.005  1.00  2.61           H  
ATOM   2359 2HD2 LEU A 153      59.287 -11.999 -38.552  1.00  2.61           H  
ATOM   2360 3HD2 LEU A 153      59.364 -10.220 -38.405  1.00  2.61           H  
ATOM   2361  N   ILE A 154      60.070  -8.951 -34.174  1.00  2.59           N  
ATOM   2362  CA  ILE A 154      60.831  -7.710 -34.103  1.00  2.59           C  
ATOM   2363  C   ILE A 154      61.059  -7.272 -32.656  1.00  2.59           C  
ATOM   2364  O   ILE A 154      60.112  -7.040 -31.911  1.00  2.59           O  
ATOM   2365  CB  ILE A 154      60.045  -6.631 -34.871  1.00  2.59           C  
ATOM   2366  CG1 ILE A 154      59.884  -7.058 -36.336  1.00  2.59           C  
ATOM   2367  CG2 ILE A 154      60.682  -5.259 -34.750  1.00  2.59           C  
ATOM   2368  CD1 ILE A 154      58.903  -6.205 -37.089  1.00  2.59           C  
ATOM   2369  H   ILE A 154      59.059  -8.872 -34.192  1.00  2.59           H  
ATOM   2370  HA  ILE A 154      61.796  -7.865 -34.582  1.00  2.59           H  
ATOM   2371  HB  ILE A 154      59.053  -6.577 -34.461  1.00  2.59           H  
ATOM   2372 1HG1 ILE A 154      60.850  -7.013 -36.833  1.00  2.59           H  
ATOM   2373 2HG1 ILE A 154      59.523  -8.089 -36.366  1.00  2.59           H  
ATOM   2374 1HG2 ILE A 154      60.072  -4.551 -35.290  1.00  2.59           H  
ATOM   2375 2HG2 ILE A 154      60.714  -4.979 -33.712  1.00  2.59           H  
ATOM   2376 3HG2 ILE A 154      61.687  -5.271 -35.166  1.00  2.59           H  
ATOM   2377 1HD1 ILE A 154      58.819  -6.559 -38.116  1.00  2.59           H  
ATOM   2378 2HD1 ILE A 154      57.931  -6.265 -36.600  1.00  2.59           H  
ATOM   2379 3HD1 ILE A 154      59.239  -5.180 -37.089  1.00  2.59           H  
ATOM   2380  N   ASN A 155      62.321  -7.084 -32.263  1.00  2.48           N  
ATOM   2381  CA  ASN A 155      62.607  -6.718 -30.871  1.00  2.48           C  
ATOM   2382  C   ASN A 155      62.650  -5.207 -30.631  1.00  2.48           C  
ATOM   2383  O   ASN A 155      62.905  -4.749 -29.516  1.00  2.48           O  
ATOM   2384  CB  ASN A 155      63.921  -7.343 -30.434  1.00  2.48           C  
ATOM   2385  CG  ASN A 155      63.837  -8.834 -30.291  1.00  2.48           C  
ATOM   2386  OD1 ASN A 155      62.841  -9.365 -29.793  1.00  2.48           O  
ATOM   2387  ND2 ASN A 155      64.860  -9.521 -30.729  1.00  2.48           N  
ATOM   2388  H   ASN A 155      63.081  -7.256 -32.908  1.00  2.48           H  
ATOM   2389  HA  ASN A 155      61.806  -7.118 -30.245  1.00  2.48           H  
ATOM   2390 1HB  ASN A 155      64.704  -7.100 -31.155  1.00  2.48           H  
ATOM   2391 2HB  ASN A 155      64.219  -6.919 -29.475  1.00  2.48           H  
ATOM   2392 1HD2 ASN A 155      64.854 -10.519 -30.668  1.00  2.48           H  
ATOM   2393 2HD2 ASN A 155      65.644  -9.050 -31.133  1.00  2.48           H  
ATOM   2394  N   SER A 156      62.386  -4.433 -31.671  1.00  2.28           N  
ATOM   2395  CA  SER A 156      62.379  -2.985 -31.563  1.00  2.28           C  
ATOM   2396  C   SER A 156      61.024  -2.445 -31.166  1.00  2.28           C  
ATOM   2397  O   SER A 156      60.077  -2.499 -31.957  1.00  2.28           O  
ATOM   2398  CB  SER A 156      62.761  -2.357 -32.885  1.00  2.28           C  
ATOM   2399  OG  SER A 156      62.585  -0.958 -32.848  1.00  2.28           O  
ATOM   2400  H   SER A 156      62.182  -4.871 -32.556  1.00  2.28           H  
ATOM   2401  HA  SER A 156      63.102  -2.690 -30.800  1.00  2.28           H  
ATOM   2402 1HB  SER A 156      63.797  -2.591 -33.115  1.00  2.28           H  
ATOM   2403 2HB  SER A 156      62.155  -2.784 -33.662  1.00  2.28           H  
ATOM   2404  HG  SER A 156      63.294  -0.625 -32.280  1.00  2.28           H  
ATOM   2405  N   TYR A 157      60.937  -1.874 -29.963  1.00  2.05           N  
ATOM   2406  CA  TYR A 157      59.668  -1.324 -29.502  1.00  2.05           C  
ATOM   2407  C   TYR A 157      59.171  -0.263 -30.467  1.00  2.05           C  
ATOM   2408  O   TYR A 157      57.969  -0.138 -30.698  1.00  2.05           O  
ATOM   2409  CB  TYR A 157      59.822  -0.683 -28.118  1.00  2.05           C  
ATOM   2410  CG  TYR A 157      60.481   0.695 -28.133  1.00  2.05           C  
ATOM   2411  CD1 TYR A 157      59.692   1.855 -28.190  1.00  2.05           C  
ATOM   2412  CD2 TYR A 157      61.864   0.805 -28.106  1.00  2.05           C  
ATOM   2413  CE1 TYR A 157      60.297   3.103 -28.215  1.00  2.05           C  
ATOM   2414  CE2 TYR A 157      62.461   2.055 -28.132  1.00  2.05           C  
ATOM   2415  CZ  TYR A 157      61.684   3.198 -28.186  1.00  2.05           C  
ATOM   2416  OH  TYR A 157      62.288   4.438 -28.207  1.00  2.05           O  
ATOM   2417  H   TYR A 157      61.746  -1.864 -29.356  1.00  2.05           H  
ATOM   2418  HA  TYR A 157      58.928  -2.123 -29.458  1.00  2.05           H  
ATOM   2419 1HB  TYR A 157      58.835  -0.571 -27.669  1.00  2.05           H  
ATOM   2420 2HB  TYR A 157      60.414  -1.336 -27.479  1.00  2.05           H  
ATOM   2421  HD1 TYR A 157      58.605   1.775 -28.215  1.00  2.05           H  
ATOM   2422  HD2 TYR A 157      62.481  -0.094 -28.066  1.00  2.05           H  
ATOM   2423  HE1 TYR A 157      59.687   4.003 -28.257  1.00  2.05           H  
ATOM   2424  HE2 TYR A 157      63.549   2.139 -28.110  1.00  2.05           H  
ATOM   2425  HH  TYR A 157      63.243   4.331 -28.158  1.00  2.05           H  
ATOM   2426  N   LEU A 158      60.110   0.482 -31.060  1.00  1.83           N  
ATOM   2427  CA  LEU A 158      59.762   1.558 -31.962  1.00  1.83           C  
ATOM   2428  C   LEU A 158      59.159   1.010 -33.225  1.00  1.83           C  
ATOM   2429  O   LEU A 158      58.089   1.444 -33.649  1.00  1.83           O  
ATOM   2430  CB  LEU A 158      60.977   2.423 -32.290  1.00  1.83           C  
ATOM   2431  CG  LEU A 158      60.689   3.556 -33.265  1.00  1.83           C  
ATOM   2432  CD1 LEU A 158      59.630   4.455 -32.668  1.00  1.83           C  
ATOM   2433  CD2 LEU A 158      61.957   4.330 -33.546  1.00  1.83           C  
ATOM   2434  H   LEU A 158      61.078   0.302 -30.848  1.00  1.83           H  
ATOM   2435  HA  LEU A 158      59.020   2.188 -31.473  1.00  1.83           H  
ATOM   2436 1HB  LEU A 158      61.351   2.861 -31.364  1.00  1.83           H  
ATOM   2437 2HB  LEU A 158      61.757   1.795 -32.719  1.00  1.83           H  
ATOM   2438  HG  LEU A 158      60.302   3.143 -34.194  1.00  1.83           H  
ATOM   2439 1HD1 LEU A 158      59.403   5.262 -33.364  1.00  1.83           H  
ATOM   2440 2HD1 LEU A 158      58.729   3.872 -32.485  1.00  1.83           H  
ATOM   2441 3HD1 LEU A 158      59.993   4.873 -31.730  1.00  1.83           H  
ATOM   2442 1HD2 LEU A 158      61.741   5.140 -34.246  1.00  1.83           H  
ATOM   2443 2HD2 LEU A 158      62.343   4.748 -32.615  1.00  1.83           H  
ATOM   2444 3HD2 LEU A 158      62.701   3.664 -33.982  1.00  1.83           H  
ATOM   2445  N   ILE A 159      59.802   0.017 -33.827  1.00  1.65           N  
ATOM   2446  CA  ILE A 159      59.229  -0.488 -35.063  1.00  1.65           C  
ATOM   2447  C   ILE A 159      57.861  -1.091 -34.797  1.00  1.65           C  
ATOM   2448  O   ILE A 159      56.917  -0.834 -35.543  1.00  1.65           O  
ATOM   2449  CB  ILE A 159      60.113  -1.538 -35.731  1.00  1.65           C  
ATOM   2450  CG1 ILE A 159      61.389  -0.908 -36.260  1.00  1.65           C  
ATOM   2451  CG2 ILE A 159      59.351  -2.185 -36.841  1.00  1.65           C  
ATOM   2452  CD1 ILE A 159      62.408  -1.938 -36.704  1.00  1.65           C  
ATOM   2453  H   ILE A 159      60.682  -0.349 -33.458  1.00  1.65           H  
ATOM   2454  HA  ILE A 159      59.101   0.339 -35.751  1.00  1.65           H  
ATOM   2455  HB  ILE A 159      60.393  -2.278 -35.007  1.00  1.65           H  
ATOM   2456 1HG1 ILE A 159      61.150  -0.263 -37.105  1.00  1.65           H  
ATOM   2457 2HG1 ILE A 159      61.832  -0.296 -35.471  1.00  1.65           H  
ATOM   2458 1HG2 ILE A 159      59.968  -2.942 -37.313  1.00  1.65           H  
ATOM   2459 2HG2 ILE A 159      58.477  -2.642 -36.413  1.00  1.65           H  
ATOM   2460 3HG2 ILE A 159      59.055  -1.442 -37.582  1.00  1.65           H  
ATOM   2461 1HD1 ILE A 159      63.298  -1.430 -37.067  1.00  1.65           H  
ATOM   2462 2HD1 ILE A 159      62.676  -2.581 -35.873  1.00  1.65           H  
ATOM   2463 3HD1 ILE A 159      61.986  -2.542 -37.503  1.00  1.65           H  
ATOM   2464  N   ASN A 160      57.728  -1.872 -33.730  1.00  1.51           N  
ATOM   2465  CA  ASN A 160      56.441  -2.483 -33.442  1.00  1.51           C  
ATOM   2466  C   ASN A 160      55.374  -1.449 -33.089  1.00  1.51           C  
ATOM   2467  O   ASN A 160      54.202  -1.614 -33.443  1.00  1.51           O  
ATOM   2468  CB  ASN A 160      56.616  -3.488 -32.356  1.00  1.51           C  
ATOM   2469  CG  ASN A 160      57.298  -4.632 -32.853  1.00  1.51           C  
ATOM   2470  OD1 ASN A 160      57.229  -4.954 -34.044  1.00  1.51           O  
ATOM   2471  ND2 ASN A 160      57.986  -5.247 -31.981  1.00  1.51           N  
ATOM   2472  H   ASN A 160      58.529  -2.049 -33.119  1.00  1.51           H  
ATOM   2473  HA  ASN A 160      56.104  -3.003 -34.336  1.00  1.51           H  
ATOM   2474 1HB  ASN A 160      57.182  -3.051 -31.524  1.00  1.51           H  
ATOM   2475 2HB  ASN A 160      55.663  -3.810 -31.990  1.00  1.51           H  
ATOM   2476 1HD2 ASN A 160      58.536  -6.070 -32.193  1.00  1.51           H  
ATOM   2477 2HD2 ASN A 160      57.996  -4.904 -31.044  1.00  1.51           H  
ATOM   2478  N   SER A 161      55.776  -0.353 -32.440  1.00  1.39           N  
ATOM   2479  CA  SER A 161      54.837   0.706 -32.111  1.00  1.39           C  
ATOM   2480  C   SER A 161      54.325   1.340 -33.397  1.00  1.39           C  
ATOM   2481  O   SER A 161      53.118   1.537 -33.581  1.00  1.39           O  
ATOM   2482  CB  SER A 161      55.525   1.750 -31.253  1.00  1.39           C  
ATOM   2483  OG  SER A 161      55.888   1.235 -29.999  1.00  1.39           O  
ATOM   2484  H   SER A 161      56.743  -0.259 -32.134  1.00  1.39           H  
ATOM   2485  HA  SER A 161      53.999   0.284 -31.576  1.00  1.39           H  
ATOM   2486 1HB  SER A 161      56.416   2.102 -31.761  1.00  1.39           H  
ATOM   2487 2HB  SER A 161      54.884   2.586 -31.136  1.00  1.39           H  
ATOM   2488  HG  SER A 161      56.532   0.528 -30.189  1.00  1.39           H  
ATOM   2489  N   ILE A 162      55.246   1.582 -34.329  1.00  1.31           N  
ATOM   2490  CA  ILE A 162      54.896   2.167 -35.605  1.00  1.31           C  
ATOM   2491  C   ILE A 162      53.980   1.241 -36.370  1.00  1.31           C  
ATOM   2492  O   ILE A 162      52.970   1.679 -36.915  1.00  1.31           O  
ATOM   2493  CB  ILE A 162      56.150   2.468 -36.438  1.00  1.31           C  
ATOM   2494  CG1 ILE A 162      56.956   3.609 -35.777  1.00  1.31           C  
ATOM   2495  CG2 ILE A 162      55.752   2.794 -37.872  1.00  1.31           C  
ATOM   2496  CD1 ILE A 162      58.341   3.776 -36.352  1.00  1.31           C  
ATOM   2497  H   ILE A 162      56.227   1.387 -34.125  1.00  1.31           H  
ATOM   2498  HA  ILE A 162      54.366   3.102 -35.427  1.00  1.31           H  
ATOM   2499  HB  ILE A 162      56.795   1.589 -36.439  1.00  1.31           H  
ATOM   2500 1HG1 ILE A 162      56.414   4.542 -35.902  1.00  1.31           H  
ATOM   2501 2HG1 ILE A 162      57.050   3.406 -34.713  1.00  1.31           H  
ATOM   2502 1HG2 ILE A 162      56.642   2.986 -38.465  1.00  1.31           H  
ATOM   2503 2HG2 ILE A 162      55.219   1.943 -38.289  1.00  1.31           H  
ATOM   2504 3HG2 ILE A 162      55.105   3.670 -37.891  1.00  1.31           H  
ATOM   2505 1HD1 ILE A 162      58.848   4.591 -35.841  1.00  1.31           H  
ATOM   2506 2HD1 ILE A 162      58.903   2.852 -36.214  1.00  1.31           H  
ATOM   2507 3HD1 ILE A 162      58.268   4.003 -37.413  1.00  1.31           H  
ATOM   2508  N   LEU A 163      54.312  -0.044 -36.400  1.00  1.24           N  
ATOM   2509  CA  LEU A 163      53.497  -1.002 -37.115  1.00  1.24           C  
ATOM   2510  C   LEU A 163      52.099  -1.098 -36.520  1.00  1.24           C  
ATOM   2511  O   LEU A 163      51.122  -1.163 -37.261  1.00  1.24           O  
ATOM   2512  CB  LEU A 163      54.207  -2.345 -37.108  1.00  1.24           C  
ATOM   2513  CG  LEU A 163      55.484  -2.358 -37.956  1.00  1.24           C  
ATOM   2514  CD1 LEU A 163      56.231  -3.610 -37.722  1.00  1.24           C  
ATOM   2515  CD2 LEU A 163      55.108  -2.242 -39.403  1.00  1.24           C  
ATOM   2516  H   LEU A 163      55.164  -0.357 -35.935  1.00  1.24           H  
ATOM   2517  HA  LEU A 163      53.410  -0.670 -38.146  1.00  1.24           H  
ATOM   2518 1HB  LEU A 163      54.476  -2.590 -36.082  1.00  1.24           H  
ATOM   2519 2HB  LEU A 163      53.533  -3.109 -37.483  1.00  1.24           H  
ATOM   2520  HG  LEU A 163      56.110  -1.521 -37.679  1.00  1.24           H  
ATOM   2521 1HD1 LEU A 163      57.131  -3.616 -38.320  1.00  1.24           H  
ATOM   2522 2HD1 LEU A 163      56.495  -3.708 -36.674  1.00  1.24           H  
ATOM   2523 3HD1 LEU A 163      55.615  -4.401 -38.008  1.00  1.24           H  
ATOM   2524 1HD2 LEU A 163      56.009  -2.246 -40.014  1.00  1.24           H  
ATOM   2525 2HD2 LEU A 163      54.477  -3.087 -39.680  1.00  1.24           H  
ATOM   2526 3HD2 LEU A 163      54.566  -1.321 -39.561  1.00  1.24           H  
ATOM   2527  N   ALA A 164      51.968  -1.052 -35.193  1.00  1.20           N  
ATOM   2528  CA  ALA A 164      50.635  -1.093 -34.600  1.00  1.20           C  
ATOM   2529  C   ALA A 164      49.819   0.094 -35.071  1.00  1.20           C  
ATOM   2530  O   ALA A 164      48.646  -0.045 -35.440  1.00  1.20           O  
ATOM   2531  CB  ALA A 164      50.737  -1.073 -33.096  1.00  1.20           C  
ATOM   2532  H   ALA A 164      52.791  -1.021 -34.591  1.00  1.20           H  
ATOM   2533  HA  ALA A 164      50.136  -2.004 -34.928  1.00  1.20           H  
ATOM   2534 1HB  ALA A 164      49.752  -1.115 -32.645  1.00  1.20           H  
ATOM   2535 2HB  ALA A 164      51.316  -1.923 -32.795  1.00  1.20           H  
ATOM   2536 3HB  ALA A 164      51.239  -0.171 -32.781  1.00  1.20           H  
ATOM   2537  N   ILE A 165      50.465   1.258 -35.129  1.00  1.18           N  
ATOM   2538  CA  ILE A 165      49.795   2.451 -35.591  1.00  1.18           C  
ATOM   2539  C   ILE A 165      49.422   2.322 -37.048  1.00  1.18           C  
ATOM   2540  O   ILE A 165      48.286   2.600 -37.407  1.00  1.18           O  
ATOM   2541  CB  ILE A 165      50.653   3.702 -35.355  1.00  1.18           C  
ATOM   2542  CG1 ILE A 165      50.749   3.941 -33.863  1.00  1.18           C  
ATOM   2543  CG2 ILE A 165      50.072   4.890 -36.091  1.00  1.18           C  
ATOM   2544  CD1 ILE A 165      51.775   4.961 -33.450  1.00  1.18           C  
ATOM   2545  H   ILE A 165      51.435   1.322 -34.810  1.00  1.18           H  
ATOM   2546  HA  ILE A 165      48.878   2.573 -35.018  1.00  1.18           H  
ATOM   2547  HB  ILE A 165      51.663   3.520 -35.719  1.00  1.18           H  
ATOM   2548 1HG1 ILE A 165      49.777   4.254 -33.517  1.00  1.18           H  
ATOM   2549 2HG1 ILE A 165      50.991   3.001 -33.384  1.00  1.18           H  
ATOM   2550 1HG2 ILE A 165      50.694   5.766 -35.923  1.00  1.18           H  
ATOM   2551 2HG2 ILE A 165      50.052   4.661 -37.149  1.00  1.18           H  
ATOM   2552 3HG2 ILE A 165      49.067   5.092 -35.747  1.00  1.18           H  
ATOM   2553 1HD1 ILE A 165      51.768   5.065 -32.368  1.00  1.18           H  
ATOM   2554 2HD1 ILE A 165      52.762   4.629 -33.778  1.00  1.18           H  
ATOM   2555 3HD1 ILE A 165      51.542   5.920 -33.906  1.00  1.18           H  
ATOM   2556  N   LEU A 166      50.346   1.855 -37.884  1.00  1.19           N  
ATOM   2557  CA  LEU A 166      50.069   1.737 -39.307  1.00  1.19           C  
ATOM   2558  C   LEU A 166      48.938   0.763 -39.592  1.00  1.19           C  
ATOM   2559  O   LEU A 166      48.090   1.045 -40.437  1.00  1.19           O  
ATOM   2560  CB  LEU A 166      51.323   1.286 -40.058  1.00  1.19           C  
ATOM   2561  CG  LEU A 166      52.458   2.313 -40.116  1.00  1.19           C  
ATOM   2562  CD1 LEU A 166      53.682   1.672 -40.746  1.00  1.19           C  
ATOM   2563  CD2 LEU A 166      51.993   3.516 -40.892  1.00  1.19           C  
ATOM   2564  H   LEU A 166      51.268   1.617 -37.525  1.00  1.19           H  
ATOM   2565  HA  LEU A 166      49.781   2.717 -39.676  1.00  1.19           H  
ATOM   2566 1HB  LEU A 166      51.709   0.393 -39.568  1.00  1.19           H  
ATOM   2567 2HB  LEU A 166      51.047   1.029 -41.077  1.00  1.19           H  
ATOM   2568  HG  LEU A 166      52.719   2.625 -39.114  1.00  1.19           H  
ATOM   2569 1HD1 LEU A 166      54.495   2.394 -40.782  1.00  1.19           H  
ATOM   2570 2HD1 LEU A 166      53.988   0.819 -40.151  1.00  1.19           H  
ATOM   2571 3HD1 LEU A 166      53.447   1.344 -41.758  1.00  1.19           H  
ATOM   2572 1HD2 LEU A 166      52.791   4.253 -40.929  1.00  1.19           H  
ATOM   2573 2HD2 LEU A 166      51.729   3.213 -41.905  1.00  1.19           H  
ATOM   2574 3HD2 LEU A 166      51.122   3.947 -40.404  1.00  1.19           H  
ATOM   2575  N   ILE A 167      48.880  -0.350 -38.862  1.00  1.22           N  
ATOM   2576  CA  ILE A 167      47.817  -1.317 -39.092  1.00  1.22           C  
ATOM   2577  C   ILE A 167      46.502  -0.651 -38.742  1.00  1.22           C  
ATOM   2578  O   ILE A 167      45.526  -0.724 -39.499  1.00  1.22           O  
ATOM   2579  CB  ILE A 167      47.991  -2.579 -38.241  1.00  1.22           C  
ATOM   2580  CG1 ILE A 167      49.235  -3.362 -38.661  1.00  1.22           C  
ATOM   2581  CG2 ILE A 167      46.756  -3.446 -38.432  1.00  1.22           C  
ATOM   2582  CD1 ILE A 167      49.629  -4.428 -37.642  1.00  1.22           C  
ATOM   2583  H   ILE A 167      49.604  -0.542 -38.168  1.00  1.22           H  
ATOM   2584  HA  ILE A 167      47.803  -1.591 -40.145  1.00  1.22           H  
ATOM   2585  HB  ILE A 167      48.112  -2.306 -37.191  1.00  1.22           H  
ATOM   2586 1HG1 ILE A 167      49.049  -3.840 -39.617  1.00  1.22           H  
ATOM   2587 2HG1 ILE A 167      50.060  -2.675 -38.784  1.00  1.22           H  
ATOM   2588 1HG2 ILE A 167      46.858  -4.345 -37.847  1.00  1.22           H  
ATOM   2589 2HG2 ILE A 167      45.876  -2.893 -38.109  1.00  1.22           H  
ATOM   2590 3HG2 ILE A 167      46.657  -3.708 -39.485  1.00  1.22           H  
ATOM   2591 1HD1 ILE A 167      50.514  -4.934 -37.983  1.00  1.22           H  
ATOM   2592 2HD1 ILE A 167      49.835  -3.941 -36.689  1.00  1.22           H  
ATOM   2593 3HD1 ILE A 167      48.821  -5.150 -37.516  1.00  1.22           H  
ATOM   2594  N   GLY A 168      46.482   0.028 -37.593  1.00  1.28           N  
ATOM   2595  CA  GLY A 168      45.297   0.744 -37.174  1.00  1.28           C  
ATOM   2596  C   GLY A 168      44.920   1.813 -38.203  1.00  1.28           C  
ATOM   2597  O   GLY A 168      43.746   1.976 -38.529  1.00  1.28           O  
ATOM   2598  H   GLY A 168      47.310   0.050 -36.993  1.00  1.28           H  
ATOM   2599 1HA  GLY A 168      44.473   0.044 -37.037  1.00  1.28           H  
ATOM   2600 2HA  GLY A 168      45.492   1.215 -36.211  1.00  1.28           H  
ATOM   2601  N   LEU A 169      45.908   2.517 -38.757  1.00  1.37           N  
ATOM   2602  CA  LEU A 169      45.616   3.544 -39.738  1.00  1.37           C  
ATOM   2603  C   LEU A 169      45.005   2.958 -41.006  1.00  1.37           C  
ATOM   2604  O   LEU A 169      44.073   3.545 -41.565  1.00  1.37           O  
ATOM   2605  CB  LEU A 169      46.851   4.388 -40.048  1.00  1.37           C  
ATOM   2606  CG  LEU A 169      47.311   5.303 -38.884  1.00  1.37           C  
ATOM   2607  CD1 LEU A 169      48.602   5.981 -39.274  1.00  1.37           C  
ATOM   2608  CD2 LEU A 169      46.212   6.296 -38.549  1.00  1.37           C  
ATOM   2609  H   LEU A 169      46.864   2.364 -38.457  1.00  1.37           H  
ATOM   2610  HA  LEU A 169      44.912   4.218 -39.295  1.00  1.37           H  
ATOM   2611 1HB  LEU A 169      47.673   3.721 -40.288  1.00  1.37           H  
ATOM   2612 2HB  LEU A 169      46.648   5.016 -40.912  1.00  1.37           H  
ATOM   2613  HG  LEU A 169      47.499   4.712 -38.011  1.00  1.37           H  
ATOM   2614 1HD1 LEU A 169      48.941   6.616 -38.457  1.00  1.37           H  
ATOM   2615 2HD1 LEU A 169      49.352   5.227 -39.482  1.00  1.37           H  
ATOM   2616 3HD1 LEU A 169      48.437   6.589 -40.160  1.00  1.37           H  
ATOM   2617 1HD2 LEU A 169      46.536   6.925 -37.720  1.00  1.37           H  
ATOM   2618 2HD2 LEU A 169      46.003   6.917 -39.417  1.00  1.37           H  
ATOM   2619 3HD2 LEU A 169      45.306   5.755 -38.260  1.00  1.37           H  
ATOM   2620  N   LEU A 170      45.467   1.771 -41.423  1.00  1.52           N  
ATOM   2621  CA  LEU A 170      44.903   1.136 -42.610  1.00  1.52           C  
ATOM   2622  C   LEU A 170      43.427   0.852 -42.361  1.00  1.52           C  
ATOM   2623  O   LEU A 170      42.568   1.034 -43.238  1.00  1.52           O  
ATOM   2624  CB  LEU A 170      45.606  -0.205 -42.917  1.00  1.52           C  
ATOM   2625  CG  LEU A 170      47.076  -0.153 -43.388  1.00  1.52           C  
ATOM   2626  CD1 LEU A 170      47.648  -1.572 -43.453  1.00  1.52           C  
ATOM   2627  CD2 LEU A 170      47.152   0.506 -44.734  1.00  1.52           C  
ATOM   2628  H   LEU A 170      46.249   1.337 -40.931  1.00  1.52           H  
ATOM   2629  HA  LEU A 170      45.006   1.808 -43.449  1.00  1.52           H  
ATOM   2630 1HB  LEU A 170      45.579  -0.815 -42.017  1.00  1.52           H  
ATOM   2631 2HB  LEU A 170      45.033  -0.712 -43.680  1.00  1.52           H  
ATOM   2632  HG  LEU A 170      47.656   0.412 -42.680  1.00  1.52           H  
ATOM   2633 1HD1 LEU A 170      48.689  -1.529 -43.772  1.00  1.52           H  
ATOM   2634 2HD1 LEU A 170      47.591  -2.036 -42.471  1.00  1.52           H  
ATOM   2635 3HD1 LEU A 170      47.080  -2.160 -44.165  1.00  1.52           H  
ATOM   2636 1HD2 LEU A 170      48.192   0.547 -45.057  1.00  1.52           H  
ATOM   2637 2HD2 LEU A 170      46.577  -0.062 -45.450  1.00  1.52           H  
ATOM   2638 3HD2 LEU A 170      46.758   1.507 -44.662  1.00  1.52           H  
ATOM   2639  N   MET A 171      43.114   0.430 -41.133  1.00  1.74           N  
ATOM   2640  CA  MET A 171      41.736   0.154 -40.772  1.00  1.74           C  
ATOM   2641  C   MET A 171      40.864   1.413 -40.684  1.00  1.74           C  
ATOM   2642  O   MET A 171      39.866   1.532 -41.392  1.00  1.74           O  
ATOM   2643  CB  MET A 171      41.703  -0.567 -39.418  1.00  1.74           C  
ATOM   2644  CG  MET A 171      42.243  -1.967 -39.448  1.00  1.74           C  
ATOM   2645  SD  MET A 171      42.302  -2.748 -37.826  1.00  1.74           S  
ATOM   2646  CE  MET A 171      43.018  -4.330 -38.248  1.00  1.74           C  
ATOM   2647  H   MET A 171      43.863   0.277 -40.452  1.00  1.74           H  
ATOM   2648  HA  MET A 171      41.315  -0.493 -41.540  1.00  1.74           H  
ATOM   2649 1HB  MET A 171      42.294  -0.011 -38.703  1.00  1.74           H  
ATOM   2650 2HB  MET A 171      40.688  -0.599 -39.029  1.00  1.74           H  
ATOM   2651 1HG  MET A 171      41.611  -2.560 -40.095  1.00  1.74           H  
ATOM   2652 2HG  MET A 171      43.250  -1.951 -39.855  1.00  1.74           H  
ATOM   2653 1HE  MET A 171      43.150  -4.913 -37.351  1.00  1.74           H  
ATOM   2654 2HE  MET A 171      42.360  -4.863 -38.927  1.00  1.74           H  
ATOM   2655 3HE  MET A 171      43.979  -4.178 -38.727  1.00  1.74           H  
ATOM   2656  N   ILE A 172      41.263   2.382 -39.874  1.00  2.06           N  
ATOM   2657  CA  ILE A 172      40.425   3.561 -39.663  1.00  2.06           C  
ATOM   2658  C   ILE A 172      40.248   4.432 -40.889  1.00  2.06           C  
ATOM   2659  O   ILE A 172      39.246   5.136 -41.002  1.00  2.06           O  
ATOM   2660  CB  ILE A 172      40.889   4.403 -38.472  1.00  2.06           C  
ATOM   2661  CG1 ILE A 172      39.787   5.366 -38.084  1.00  2.06           C  
ATOM   2662  CG2 ILE A 172      42.145   5.119 -38.773  1.00  2.06           C  
ATOM   2663  CD1 ILE A 172      38.562   4.646 -37.611  1.00  2.06           C  
ATOM   2664  H   ILE A 172      42.139   2.278 -39.365  1.00  2.06           H  
ATOM   2665  HA  ILE A 172      39.432   3.197 -39.399  1.00  2.06           H  
ATOM   2666  HB  ILE A 172      41.049   3.746 -37.639  1.00  2.06           H  
ATOM   2667 1HG1 ILE A 172      40.141   6.007 -37.277  1.00  2.06           H  
ATOM   2668 2HG1 ILE A 172      39.528   5.996 -38.944  1.00  2.06           H  
ATOM   2669 1HG2 ILE A 172      42.470   5.683 -37.907  1.00  2.06           H  
ATOM   2670 2HG2 ILE A 172      42.857   4.386 -39.015  1.00  2.06           H  
ATOM   2671 3HG2 ILE A 172      42.011   5.795 -39.607  1.00  2.06           H  
ATOM   2672 1HD1 ILE A 172      37.799   5.360 -37.326  1.00  2.06           H  
ATOM   2673 2HD1 ILE A 172      38.178   4.005 -38.405  1.00  2.06           H  
ATOM   2674 3HD1 ILE A 172      38.837   4.042 -36.768  1.00  2.06           H  
ATOM   2675  N   SER A 173      41.225   4.420 -41.793  1.00  2.53           N  
ATOM   2676  CA  SER A 173      41.138   5.225 -42.989  1.00  2.53           C  
ATOM   2677  C   SER A 173      40.455   4.493 -44.153  1.00  2.53           C  
ATOM   2678  O   SER A 173      40.331   5.061 -45.239  1.00  2.53           O  
ATOM   2679  CB  SER A 173      42.523   5.674 -43.408  1.00  2.53           C  
ATOM   2680  OG  SER A 173      43.117   6.469 -42.423  1.00  2.53           O  
ATOM   2681  H   SER A 173      42.066   3.859 -41.645  1.00  2.53           H  
ATOM   2682  HA  SER A 173      40.551   6.112 -42.753  1.00  2.53           H  
ATOM   2683 1HB  SER A 173      43.141   4.814 -43.583  1.00  2.53           H  
ATOM   2684 2HB  SER A 173      42.459   6.227 -44.342  1.00  2.53           H  
ATOM   2685  HG  SER A 173      43.400   5.843 -41.736  1.00  2.53           H  
ATOM   2686  N   ASP A 174      40.039   3.228 -43.951  1.00  3.17           N  
ATOM   2687  CA  ASP A 174      39.423   2.434 -45.021  1.00  3.17           C  
ATOM   2688  C   ASP A 174      40.291   2.432 -46.297  1.00  3.17           C  
ATOM   2689  O   ASP A 174      39.803   2.726 -47.399  1.00  3.17           O  
ATOM   2690  CB  ASP A 174      37.973   2.888 -45.320  1.00  3.17           C  
ATOM   2691  CG  ASP A 174      36.941   2.635 -44.129  1.00  3.17           C  
ATOM   2692  OD1 ASP A 174      37.050   1.627 -43.471  1.00  3.17           O  
ATOM   2693  OD2 ASP A 174      36.057   3.465 -43.922  1.00  3.17           O  
ATOM   2694  H   ASP A 174      40.136   2.797 -43.033  1.00  3.17           H  
ATOM   2695  HA  ASP A 174      39.364   1.403 -44.666  1.00  3.17           H  
ATOM   2696 1HB  ASP A 174      37.970   3.950 -45.579  1.00  3.17           H  
ATOM   2697 2HB  ASP A 174      37.611   2.343 -46.179  1.00  3.17           H  
ATOM   2698  N   ILE A 175      41.584   2.110 -46.133  1.00  4.02           N  
ATOM   2699  CA  ILE A 175      42.580   2.101 -47.211  1.00  4.02           C  
ATOM   2700  C   ILE A 175      42.376   1.095 -48.323  1.00  4.02           C  
ATOM   2701  O   ILE A 175      42.001  -0.046 -48.075  1.00  4.02           O  
ATOM   2702  CB  ILE A 175      43.998   1.923 -46.640  1.00  4.02           C  
ATOM   2703  CG1 ILE A 175      44.313   3.136 -45.792  1.00  4.02           C  
ATOM   2704  CG2 ILE A 175      45.047   1.668 -47.742  1.00  4.02           C  
ATOM   2705  CD1 ILE A 175      44.219   4.429 -46.537  1.00  4.02           C  
ATOM   2706  H   ILE A 175      41.904   1.849 -45.194  1.00  4.02           H  
ATOM   2707  HA  ILE A 175      42.556   3.085 -47.676  1.00  4.02           H  
ATOM   2708  HB  ILE A 175      44.001   1.070 -45.966  1.00  4.02           H  
ATOM   2709 1HG1 ILE A 175      43.627   3.157 -44.955  1.00  4.02           H  
ATOM   2710 2HG1 ILE A 175      45.326   3.061 -45.414  1.00  4.02           H  
ATOM   2711 1HG2 ILE A 175      46.022   1.542 -47.288  1.00  4.02           H  
ATOM   2712 2HG2 ILE A 175      44.797   0.763 -48.296  1.00  4.02           H  
ATOM   2713 3HG2 ILE A 175      45.077   2.513 -48.426  1.00  4.02           H  
ATOM   2714 1HD1 ILE A 175      44.463   5.247 -45.862  1.00  4.02           H  
ATOM   2715 2HD1 ILE A 175      44.922   4.416 -47.368  1.00  4.02           H  
ATOM   2716 3HD1 ILE A 175      43.202   4.565 -46.917  1.00  4.02           H  
ATOM   2717  N   LYS A 176      42.651   1.558 -49.560  1.00  5.07           N  
ATOM   2718  CA  LYS A 176      42.610   0.769 -50.794  1.00  5.07           C  
ATOM   2719  C   LYS A 176      43.988   0.658 -51.469  1.00  5.07           C  
ATOM   2720  O   LYS A 176      44.784   1.594 -51.424  1.00  5.07           O  
ATOM   2721  CB  LYS A 176      41.635   1.393 -51.786  1.00  5.07           C  
ATOM   2722  CG  LYS A 176      40.200   1.336 -51.354  1.00  5.07           C  
ATOM   2723  CD  LYS A 176      39.266   1.879 -52.416  1.00  5.07           C  
ATOM   2724  CE  LYS A 176      39.298   3.384 -52.505  1.00  5.07           C  
ATOM   2725  NZ  LYS A 176      38.266   3.895 -53.464  1.00  5.07           N  
ATOM   2726  H   LYS A 176      42.932   2.523 -49.640  1.00  5.07           H  
ATOM   2727  HA  LYS A 176      42.257  -0.231 -50.563  1.00  5.07           H  
ATOM   2728 1HB  LYS A 176      41.899   2.437 -51.937  1.00  5.07           H  
ATOM   2729 2HB  LYS A 176      41.733   0.895 -52.743  1.00  5.07           H  
ATOM   2730 1HG  LYS A 176      39.940   0.294 -51.156  1.00  5.07           H  
ATOM   2731 2HG  LYS A 176      40.070   1.905 -50.429  1.00  5.07           H  
ATOM   2732 1HD  LYS A 176      39.554   1.490 -53.371  1.00  5.07           H  
ATOM   2733 2HD  LYS A 176      38.247   1.565 -52.220  1.00  5.07           H  
ATOM   2734 1HE  LYS A 176      39.107   3.809 -51.517  1.00  5.07           H  
ATOM   2735 2HE  LYS A 176      40.284   3.696 -52.842  1.00  5.07           H  
ATOM   2736 1HZ  LYS A 176      38.297   4.891 -53.518  1.00  5.07           H  
ATOM   2737 2HZ  LYS A 176      38.413   3.504 -54.385  1.00  5.07           H  
ATOM   2738 3HZ  LYS A 176      37.315   3.607 -53.169  1.00  5.07           H  
ATOM   2739  N   TYR A 177      44.228  -0.478 -52.120  1.00  6.25           N  
ATOM   2740  CA  TYR A 177      45.433  -0.780 -52.906  1.00  6.25           C  
ATOM   2741  C   TYR A 177      45.049  -0.739 -54.391  1.00  6.25           C  
ATOM   2742  O   TYR A 177      43.873  -0.585 -54.665  1.00  6.25           O  
ATOM   2743  CB  TYR A 177      46.032  -2.126 -52.447  1.00  6.25           C  
ATOM   2744  CG  TYR A 177      46.710  -2.032 -51.069  1.00  6.25           C  
ATOM   2745  CD1 TYR A 177      47.031  -0.779 -50.535  1.00  6.25           C  
ATOM   2746  CD2 TYR A 177      47.007  -3.165 -50.343  1.00  6.25           C  
ATOM   2747  CE1 TYR A 177      47.630  -0.672 -49.297  1.00  6.25           C  
ATOM   2748  CE2 TYR A 177      47.613  -3.042 -49.107  1.00  6.25           C  
ATOM   2749  CZ  TYR A 177      47.921  -1.814 -48.586  1.00  6.25           C  
ATOM   2750  OH  TYR A 177      48.523  -1.724 -47.348  1.00  6.25           O  
ATOM   2751  H   TYR A 177      43.513  -1.193 -52.079  1.00  6.25           H  
ATOM   2752  HA  TYR A 177      46.160   0.002 -52.717  1.00  6.25           H  
ATOM   2753 1HB  TYR A 177      45.231  -2.863 -52.372  1.00  6.25           H  
ATOM   2754 2HB  TYR A 177      46.737  -2.524 -53.145  1.00  6.25           H  
ATOM   2755  HD1 TYR A 177      46.808   0.125 -51.098  1.00  6.25           H  
ATOM   2756  HD2 TYR A 177      46.766  -4.147 -50.733  1.00  6.25           H  
ATOM   2757  HE1 TYR A 177      47.877   0.308 -48.891  1.00  6.25           H  
ATOM   2758  HE2 TYR A 177      47.845  -3.911 -48.541  1.00  6.25           H  
ATOM   2759  HH  TYR A 177      48.639  -0.802 -47.112  1.00  6.25           H  
ATOM   2760  N   PRO A 178      45.986  -0.757 -55.363  1.00  7.44           N  
ATOM   2761  CA  PRO A 178      45.709  -0.792 -56.797  1.00  7.44           C  
ATOM   2762  C   PRO A 178      44.865  -2.002 -57.181  1.00  7.44           C  
ATOM   2763  O   PRO A 178      44.902  -3.022 -56.493  1.00  7.44           O  
ATOM   2764  CB  PRO A 178      47.108  -0.856 -57.415  1.00  7.44           C  
ATOM   2765  CG  PRO A 178      48.020  -0.241 -56.369  1.00  7.44           C  
ATOM   2766  CD  PRO A 178      47.431  -0.666 -55.044  1.00  7.44           C  
ATOM   2767  HA  PRO A 178      45.193   0.140 -57.081  1.00  7.44           H  
ATOM   2768 1HB  PRO A 178      47.367  -1.898 -57.644  1.00  7.44           H  
ATOM   2769 2HB  PRO A 178      47.125  -0.312 -58.372  1.00  7.44           H  
ATOM   2770 1HG  PRO A 178      49.048  -0.601 -56.508  1.00  7.44           H  
ATOM   2771 2HG  PRO A 178      48.047   0.854 -56.492  1.00  7.44           H  
ATOM   2772 1HD  PRO A 178      47.844  -1.643 -54.782  1.00  7.44           H  
ATOM   2773 2HD  PRO A 178      47.646   0.100 -54.293  1.00  7.44           H  
ATOM   2774  N   LYS A 179      44.074  -1.872 -58.251  1.00  8.49           N  
ATOM   2775  CA  LYS A 179      43.225  -2.972 -58.723  1.00  8.49           C  
ATOM   2776  C   LYS A 179      43.761  -3.800 -59.903  1.00  8.49           C  
ATOM   2777  O   LYS A 179      44.001  -4.995 -59.766  1.00  8.49           O  
ATOM   2778  CB  LYS A 179      41.840  -2.436 -59.088  1.00  8.49           C  
ATOM   2779  CG  LYS A 179      40.857  -3.496 -59.598  1.00  8.49           C  
ATOM   2780  CD  LYS A 179      39.483  -2.898 -59.753  1.00  8.49           C  
ATOM   2781  CE  LYS A 179      38.425  -3.886 -60.259  1.00  8.49           C  
ATOM   2782  NZ  LYS A 179      38.567  -4.193 -61.715  1.00  8.49           N  
ATOM   2783  H   LYS A 179      44.067  -0.995 -58.751  1.00  8.49           H  
ATOM   2784  HA  LYS A 179      43.095  -3.662 -57.885  1.00  8.49           H  
ATOM   2785 1HB  LYS A 179      41.392  -1.970 -58.216  1.00  8.49           H  
ATOM   2786 2HB  LYS A 179      41.931  -1.667 -59.852  1.00  8.49           H  
ATOM   2787 1HG  LYS A 179      41.189  -3.891 -60.559  1.00  8.49           H  
ATOM   2788 2HG  LYS A 179      40.816  -4.307 -58.887  1.00  8.49           H  
ATOM   2789 1HD  LYS A 179      39.173  -2.546 -58.772  1.00  8.49           H  
ATOM   2790 2HD  LYS A 179      39.529  -2.048 -60.433  1.00  8.49           H  
ATOM   2791 1HE  LYS A 179      38.503  -4.814 -59.698  1.00  8.49           H  
ATOM   2792 2HE  LYS A 179      37.444  -3.454 -60.081  1.00  8.49           H  
ATOM   2793 1HZ  LYS A 179      37.813  -4.849 -62.001  1.00  8.49           H  
ATOM   2794 2HZ  LYS A 179      38.475  -3.346 -62.249  1.00  8.49           H  
ATOM   2795 3HZ  LYS A 179      39.462  -4.608 -61.895  1.00  8.49           H  
ATOM   2796  N   TYR A 180      43.885  -3.202 -61.091  1.00  9.29           N  
ATOM   2797  CA  TYR A 180      44.230  -4.015 -62.263  1.00  9.29           C  
ATOM   2798  C   TYR A 180      45.597  -4.735 -62.271  1.00  9.29           C  
ATOM   2799  O   TYR A 180      45.612  -5.967 -62.309  1.00  9.29           O  
ATOM   2800  CB  TYR A 180      44.041  -3.196 -63.550  1.00  9.29           C  
ATOM   2801  CG  TYR A 180      44.515  -3.916 -64.800  1.00  9.29           C  
ATOM   2802  CD1 TYR A 180      43.725  -4.895 -65.374  1.00  9.29           C  
ATOM   2803  CD2 TYR A 180      45.743  -3.593 -65.373  1.00  9.29           C  
ATOM   2804  CE1 TYR A 180      44.156  -5.552 -66.512  1.00  9.29           C  
ATOM   2805  CE2 TYR A 180      46.174  -4.249 -66.504  1.00  9.29           C  
ATOM   2806  CZ  TYR A 180      45.386  -5.226 -67.074  1.00  9.29           C  
ATOM   2807  OH  TYR A 180      45.814  -5.882 -68.206  1.00  9.29           O  
ATOM   2808  H   TYR A 180      43.712  -2.215 -61.189  1.00  9.29           H  
ATOM   2809  HA  TYR A 180      43.484  -4.809 -62.313  1.00  9.29           H  
ATOM   2810 1HB  TYR A 180      42.977  -2.997 -63.677  1.00  9.29           H  
ATOM   2811 2HB  TYR A 180      44.521  -2.236 -63.489  1.00  9.29           H  
ATOM   2812  HD1 TYR A 180      42.763  -5.147 -64.929  1.00  9.29           H  
ATOM   2813  HD2 TYR A 180      46.369  -2.825 -64.930  1.00  9.29           H  
ATOM   2814  HE1 TYR A 180      43.533  -6.323 -66.963  1.00  9.29           H  
ATOM   2815  HE2 TYR A 180      47.137  -3.996 -66.947  1.00  9.29           H  
ATOM   2816  HH  TYR A 180      46.673  -5.541 -68.468  1.00  9.29           H  
ATOM   2817  N   PRO A 181      46.767  -4.050 -62.153  1.00  9.80           N  
ATOM   2818  CA  PRO A 181      48.079  -4.683 -62.210  1.00  9.80           C  
ATOM   2819  C   PRO A 181      48.302  -5.494 -60.958  1.00  9.80           C  
ATOM   2820  O   PRO A 181      49.126  -6.407 -60.900  1.00  9.80           O  
ATOM   2821  CB  PRO A 181      49.033  -3.491 -62.282  1.00  9.80           C  
ATOM   2822  CG  PRO A 181      48.286  -2.363 -61.584  1.00  9.80           C  
ATOM   2823  CD  PRO A 181      46.822  -2.584 -61.908  1.00  9.80           C  
ATOM   2824  HA  PRO A 181      48.145  -5.314 -63.109  1.00  9.80           H  
ATOM   2825 1HB  PRO A 181      49.985  -3.742 -61.789  1.00  9.80           H  
ATOM   2826 2HB  PRO A 181      49.266  -3.265 -63.333  1.00  9.80           H  
ATOM   2827 1HG  PRO A 181      48.487  -2.389 -60.503  1.00  9.80           H  
ATOM   2828 2HG  PRO A 181      48.651  -1.391 -61.947  1.00  9.80           H  
ATOM   2829 1HD  PRO A 181      46.243  -2.285 -61.040  1.00  9.80           H  
ATOM   2830 2HD  PRO A 181      46.579  -2.014 -62.797  1.00  9.80           H  
ATOM   2831  N   ASN A 182      47.508  -5.186 -59.953  1.00 10.02           N  
ATOM   2832  CA  ASN A 182      47.588  -5.854 -58.692  1.00 10.02           C  
ATOM   2833  C   ASN A 182      47.358  -7.346 -58.837  1.00 10.02           C  
ATOM   2834  O   ASN A 182      47.850  -8.112 -58.020  1.00 10.02           O  
ATOM   2835  CB  ASN A 182      46.660  -5.252 -57.700  1.00 10.02           C  
ATOM   2836  CG  ASN A 182      46.939  -5.759 -56.399  1.00 10.02           C  
ATOM   2837  OD1 ASN A 182      46.254  -6.669 -55.975  1.00 10.02           O  
ATOM   2838  ND2 ASN A 182      47.940  -5.224 -55.737  1.00 10.02           N  
ATOM   2839  H   ASN A 182      46.828  -4.451 -60.054  1.00 10.02           H  
ATOM   2840  HA  ASN A 182      48.597  -5.722 -58.306  1.00 10.02           H  
ATOM   2841 1HB  ASN A 182      46.774  -4.180 -57.704  1.00 10.02           H  
ATOM   2842 2HB  ASN A 182      45.632  -5.484 -57.954  1.00 10.02           H  
ATOM   2843 1HD2 ASN A 182      48.176  -5.553 -54.823  1.00 10.02           H  
ATOM   2844 2HD2 ASN A 182      48.472  -4.488 -56.147  1.00 10.02           H  
ATOM   2845  N   LYS A 183      46.615  -7.772 -59.868  1.00  9.99           N  
ATOM   2846  CA  LYS A 183      46.347  -9.192 -60.052  1.00  9.99           C  
ATOM   2847  C   LYS A 183      47.653  -9.962 -60.252  1.00  9.99           C  
ATOM   2848  O   LYS A 183      47.771 -11.137 -59.876  1.00  9.99           O  
ATOM   2849  CB  LYS A 183      45.421  -9.409 -61.241  1.00  9.99           C  
ATOM   2850  CG  LYS A 183      43.991  -8.929 -61.012  1.00  9.99           C  
ATOM   2851  CD  LYS A 183      43.129  -9.186 -62.241  1.00  9.99           C  
ATOM   2852  CE  LYS A 183      41.705  -8.703 -62.037  1.00  9.99           C  
ATOM   2853  NZ  LYS A 183      40.855  -8.961 -63.242  1.00  9.99           N  
ATOM   2854  H   LYS A 183      46.238  -7.100 -60.545  1.00  9.99           H  
ATOM   2855  HA  LYS A 183      45.870  -9.573 -59.159  1.00  9.99           H  
ATOM   2856 1HB  LYS A 183      45.815  -8.867 -62.107  1.00  9.99           H  
ATOM   2857 2HB  LYS A 183      45.394 -10.465 -61.497  1.00  9.99           H  
ATOM   2858 1HG  LYS A 183      43.558  -9.437 -60.151  1.00  9.99           H  
ATOM   2859 2HG  LYS A 183      44.007  -7.850 -60.810  1.00  9.99           H  
ATOM   2860 1HD  LYS A 183      43.561  -8.657 -63.093  1.00  9.99           H  
ATOM   2861 2HD  LYS A 183      43.116 -10.252 -62.462  1.00  9.99           H  
ATOM   2862 1HE  LYS A 183      41.271  -9.215 -61.177  1.00  9.99           H  
ATOM   2863 2HE  LYS A 183      41.722  -7.629 -61.836  1.00  9.99           H  
ATOM   2864 1HZ  LYS A 183      39.915  -8.625 -63.076  1.00  9.99           H  
ATOM   2865 2HZ  LYS A 183      41.247  -8.483 -64.040  1.00  9.99           H  
ATOM   2866 3HZ  LYS A 183      40.829  -9.953 -63.426  1.00  9.99           H  
ATOM   2867  N   ILE A 184      48.649  -9.289 -60.834  1.00  9.79           N  
ATOM   2868  CA  ILE A 184      49.954  -9.872 -61.065  1.00  9.79           C  
ATOM   2869  C   ILE A 184      50.556 -10.119 -59.707  1.00  9.79           C  
ATOM   2870  O   ILE A 184      51.105 -11.184 -59.419  1.00  9.79           O  
ATOM   2871  CB  ILE A 184      50.873  -8.906 -61.829  1.00  9.79           C  
ATOM   2872  CG1 ILE A 184      50.355  -8.682 -63.244  1.00  9.79           C  
ATOM   2873  CG2 ILE A 184      52.288  -9.434 -61.825  1.00  9.79           C  
ATOM   2874  CD1 ILE A 184      51.035  -7.531 -63.944  1.00  9.79           C  
ATOM   2875  H   ILE A 184      48.516  -8.312 -61.084  1.00  9.79           H  
ATOM   2876  HA  ILE A 184      49.855 -10.815 -61.600  1.00  9.79           H  
ATOM   2877  HB  ILE A 184      50.879  -7.950 -61.333  1.00  9.79           H  
ATOM   2878 1HG1 ILE A 184      50.502  -9.588 -63.829  1.00  9.79           H  
ATOM   2879 2HG1 ILE A 184      49.284  -8.467 -63.195  1.00  9.79           H  
ATOM   2880 1HG2 ILE A 184      52.938  -8.733 -62.342  1.00  9.79           H  
ATOM   2881 2HG2 ILE A 184      52.612  -9.541 -60.803  1.00  9.79           H  
ATOM   2882 3HG2 ILE A 184      52.326 -10.403 -62.325  1.00  9.79           H  
ATOM   2883 1HD1 ILE A 184      50.617  -7.413 -64.945  1.00  9.79           H  
ATOM   2884 2HD1 ILE A 184      50.870  -6.615 -63.369  1.00  9.79           H  
ATOM   2885 3HD1 ILE A 184      52.103  -7.728 -64.019  1.00  9.79           H  
ATOM   2886  N   PHE A 185      50.416  -9.109 -58.857  1.00  9.51           N  
ATOM   2887  CA  PHE A 185      50.978  -9.159 -57.524  1.00  9.51           C  
ATOM   2888  C   PHE A 185      50.222 -10.094 -56.601  1.00  9.51           C  
ATOM   2889  O   PHE A 185      50.834 -10.697 -55.733  1.00  9.51           O  
ATOM   2890  CB  PHE A 185      51.093  -7.758 -56.989  1.00  9.51           C  
ATOM   2891  CG  PHE A 185      52.130  -7.092 -57.782  1.00  9.51           C  
ATOM   2892  CD1 PHE A 185      51.773  -6.344 -58.883  1.00  9.51           C  
ATOM   2893  CD2 PHE A 185      53.466  -7.249 -57.482  1.00  9.51           C  
ATOM   2894  CE1 PHE A 185      52.720  -5.760 -59.679  1.00  9.51           C  
ATOM   2895  CE2 PHE A 185      54.431  -6.663 -58.275  1.00  9.51           C  
ATOM   2896  CZ  PHE A 185      54.057  -5.917 -59.379  1.00  9.51           C  
ATOM   2897  H   PHE A 185      49.925  -8.273 -59.191  1.00  9.51           H  
ATOM   2898  HA  PHE A 185      51.989  -9.530 -57.608  1.00  9.51           H  
ATOM   2899 1HB  PHE A 185      50.154  -7.225 -57.091  1.00  9.51           H  
ATOM   2900 2HB  PHE A 185      51.386  -7.768 -55.940  1.00  9.51           H  
ATOM   2901  HD1 PHE A 185      50.724  -6.233 -59.123  1.00  9.51           H  
ATOM   2902  HD2 PHE A 185      53.754  -7.850 -56.617  1.00  9.51           H  
ATOM   2903  HE1 PHE A 185      52.413  -5.178 -60.548  1.00  9.51           H  
ATOM   2904  HE2 PHE A 185      55.486  -6.792 -58.036  1.00  9.51           H  
ATOM   2905  HZ  PHE A 185      54.816  -5.458 -60.011  1.00  9.51           H  
ATOM   2906  N   ILE A 186      48.921 -10.299 -56.810  1.00  9.20           N  
ATOM   2907  CA  ILE A 186      48.228 -11.256 -55.955  1.00  9.20           C  
ATOM   2908  C   ILE A 186      48.859 -12.619 -56.194  1.00  9.20           C  
ATOM   2909  O   ILE A 186      49.191 -13.335 -55.248  1.00  9.20           O  
ATOM   2910  CB  ILE A 186      46.726 -11.389 -56.250  1.00  9.20           C  
ATOM   2911  CG1 ILE A 186      45.961 -10.125 -55.900  1.00  9.20           C  
ATOM   2912  CG2 ILE A 186      46.177 -12.573 -55.452  1.00  9.20           C  
ATOM   2913  CD1 ILE A 186      44.537 -10.143 -56.447  1.00  9.20           C  
ATOM   2914  H   ILE A 186      48.427  -9.761 -57.519  1.00  9.20           H  
ATOM   2915  HA  ILE A 186      48.370 -10.974 -54.914  1.00  9.20           H  
ATOM   2916  HB  ILE A 186      46.584 -11.569 -57.316  1.00  9.20           H  
ATOM   2917 1HG1 ILE A 186      45.924 -10.009 -54.818  1.00  9.20           H  
ATOM   2918 2HG1 ILE A 186      46.483  -9.272 -56.318  1.00  9.20           H  
ATOM   2919 1HG2 ILE A 186      45.119 -12.698 -55.665  1.00  9.20           H  
ATOM   2920 2HG2 ILE A 186      46.713 -13.480 -55.731  1.00  9.20           H  
ATOM   2921 3HG2 ILE A 186      46.312 -12.390 -54.391  1.00  9.20           H  
ATOM   2922 1HD1 ILE A 186      44.025  -9.232 -56.197  1.00  9.20           H  
ATOM   2923 2HD1 ILE A 186      44.557 -10.248 -57.522  1.00  9.20           H  
ATOM   2924 3HD1 ILE A 186      44.001 -10.984 -56.021  1.00  9.20           H  
ATOM   2925  N   TYR A 187      49.048 -12.972 -57.473  1.00  8.91           N  
ATOM   2926  CA  TYR A 187      49.691 -14.237 -57.809  1.00  8.91           C  
ATOM   2927  C   TYR A 187      51.076 -14.322 -57.178  1.00  8.91           C  
ATOM   2928  O   TYR A 187      51.406 -15.306 -56.514  1.00  8.91           O  
ATOM   2929  CB  TYR A 187      49.791 -14.430 -59.315  1.00  8.91           C  
ATOM   2930  CG  TYR A 187      50.522 -15.698 -59.688  1.00  8.91           C  
ATOM   2931  CD1 TYR A 187      49.864 -16.919 -59.630  1.00  8.91           C  
ATOM   2932  CD2 TYR A 187      51.849 -15.643 -60.088  1.00  8.91           C  
ATOM   2933  CE1 TYR A 187      50.529 -18.079 -59.969  1.00  8.91           C  
ATOM   2934  CE2 TYR A 187      52.515 -16.803 -60.428  1.00  8.91           C  
ATOM   2935  CZ  TYR A 187      51.858 -18.019 -60.371  1.00  8.91           C  
ATOM   2936  OH  TYR A 187      52.522 -19.178 -60.708  1.00  8.91           O  
ATOM   2937  H   TYR A 187      48.742 -12.345 -58.222  1.00  8.91           H  
ATOM   2938  HA  TYR A 187      49.091 -15.046 -57.397  1.00  8.91           H  
ATOM   2939 1HB  TYR A 187      48.792 -14.464 -59.748  1.00  8.91           H  
ATOM   2940 2HB  TYR A 187      50.313 -13.585 -59.761  1.00  8.91           H  
ATOM   2941  HD1 TYR A 187      48.821 -16.961 -59.312  1.00  8.91           H  
ATOM   2942  HD2 TYR A 187      52.364 -14.682 -60.130  1.00  8.91           H  
ATOM   2943  HE1 TYR A 187      50.012 -19.037 -59.922  1.00  8.91           H  
ATOM   2944  HE2 TYR A 187      53.558 -16.760 -60.741  1.00  8.91           H  
ATOM   2945  HH  TYR A 187      53.446 -18.978 -60.877  1.00  8.91           H  
ATOM   2946  N   ILE A 188      51.883 -13.276 -57.355  1.00  8.66           N  
ATOM   2947  CA  ILE A 188      53.232 -13.283 -56.813  1.00  8.66           C  
ATOM   2948  C   ILE A 188      53.216 -13.474 -55.309  1.00  8.66           C  
ATOM   2949  O   ILE A 188      54.013 -14.246 -54.768  1.00  8.66           O  
ATOM   2950  CB  ILE A 188      53.964 -11.968 -57.126  1.00  8.66           C  
ATOM   2951  CG1 ILE A 188      54.247 -11.863 -58.627  1.00  8.66           C  
ATOM   2952  CG2 ILE A 188      55.237 -11.855 -56.309  1.00  8.66           C  
ATOM   2953  CD1 ILE A 188      54.688 -10.483 -59.062  1.00  8.66           C  
ATOM   2954  H   ILE A 188      51.563 -12.478 -57.910  1.00  8.66           H  
ATOM   2955  HA  ILE A 188      53.781 -14.112 -57.261  1.00  8.66           H  
ATOM   2956  HB  ILE A 188      53.320 -11.144 -56.860  1.00  8.66           H  
ATOM   2957 1HG1 ILE A 188      55.030 -12.572 -58.886  1.00  8.66           H  
ATOM   2958 2HG1 ILE A 188      53.348 -12.131 -59.176  1.00  8.66           H  
ATOM   2959 1HG2 ILE A 188      55.724 -10.907 -56.527  1.00  8.66           H  
ATOM   2960 2HG2 ILE A 188      54.996 -11.902 -55.246  1.00  8.66           H  
ATOM   2961 3HG2 ILE A 188      55.906 -12.676 -56.565  1.00  8.66           H  
ATOM   2962 1HD1 ILE A 188      54.873 -10.481 -60.134  1.00  8.66           H  
ATOM   2963 2HD1 ILE A 188      53.912  -9.768 -58.833  1.00  8.66           H  
ATOM   2964 3HD1 ILE A 188      55.598 -10.206 -58.538  1.00  8.66           H  
ATOM   2965  N   PHE A 189      52.321 -12.764 -54.626  1.00  8.47           N  
ATOM   2966  CA  PHE A 189      52.225 -12.875 -53.188  1.00  8.47           C  
ATOM   2967  C   PHE A 189      51.824 -14.290 -52.788  1.00  8.47           C  
ATOM   2968  O   PHE A 189      52.392 -14.852 -51.851  1.00  8.47           O  
ATOM   2969  CB  PHE A 189      51.183 -11.895 -52.660  1.00  8.47           C  
ATOM   2970  CG  PHE A 189      51.587 -10.451 -52.717  1.00  8.47           C  
ATOM   2971  CD1 PHE A 189      52.917 -10.079 -52.670  1.00  8.47           C  
ATOM   2972  CD2 PHE A 189      50.621  -9.453 -52.807  1.00  8.47           C  
ATOM   2973  CE1 PHE A 189      53.273  -8.746 -52.714  1.00  8.47           C  
ATOM   2974  CE2 PHE A 189      50.973  -8.130 -52.852  1.00  8.47           C  
ATOM   2975  CZ  PHE A 189      52.299  -7.771 -52.805  1.00  8.47           C  
ATOM   2976  H   PHE A 189      51.700 -12.133 -55.116  1.00  8.47           H  
ATOM   2977  HA  PHE A 189      53.189 -12.638 -52.751  1.00  8.47           H  
ATOM   2978 1HB  PHE A 189      50.268 -12.010 -53.231  1.00  8.47           H  
ATOM   2979 2HB  PHE A 189      50.959 -12.142 -51.657  1.00  8.47           H  
ATOM   2980  HD1 PHE A 189      53.683 -10.848 -52.597  1.00  8.47           H  
ATOM   2981  HD2 PHE A 189      49.575  -9.730 -52.846  1.00  8.47           H  
ATOM   2982  HE1 PHE A 189      54.324  -8.464 -52.678  1.00  8.47           H  
ATOM   2983  HE2 PHE A 189      50.202  -7.363 -52.926  1.00  8.47           H  
ATOM   2984  HZ  PHE A 189      52.581  -6.721 -52.839  1.00  8.47           H  
ATOM   2985  N   ALA A 190      50.892 -14.907 -53.524  1.00  8.34           N  
ATOM   2986  CA  ALA A 190      50.463 -16.263 -53.201  1.00  8.34           C  
ATOM   2987  C   ALA A 190      51.620 -17.243 -53.319  1.00  8.34           C  
ATOM   2988  O   ALA A 190      51.798 -18.124 -52.465  1.00  8.34           O  
ATOM   2989  CB  ALA A 190      49.338 -16.678 -54.130  1.00  8.34           C  
ATOM   2990  H   ALA A 190      50.438 -14.408 -54.292  1.00  8.34           H  
ATOM   2991  HA  ALA A 190      50.109 -16.273 -52.174  1.00  8.34           H  
ATOM   2992 1HB  ALA A 190      49.004 -17.681 -53.873  1.00  8.34           H  
ATOM   2993 2HB  ALA A 190      48.509 -15.975 -54.027  1.00  8.34           H  
ATOM   2994 3HB  ALA A 190      49.695 -16.665 -55.157  1.00  8.34           H  
ATOM   2995  N   VAL A 191      52.437 -17.062 -54.352  1.00  8.26           N  
ATOM   2996  CA  VAL A 191      53.589 -17.916 -54.565  1.00  8.26           C  
ATOM   2997  C   VAL A 191      54.622 -17.674 -53.487  1.00  8.26           C  
ATOM   2998  O   VAL A 191      55.186 -18.621 -52.934  1.00  8.26           O  
ATOM   2999  CB  VAL A 191      54.212 -17.678 -55.943  1.00  8.26           C  
ATOM   3000  CG1 VAL A 191      55.517 -18.459 -56.053  1.00  8.26           C  
ATOM   3001  CG2 VAL A 191      53.230 -18.113 -57.024  1.00  8.26           C  
ATOM   3002  H   VAL A 191      52.226 -16.321 -55.027  1.00  8.26           H  
ATOM   3003  HA  VAL A 191      53.262 -18.954 -54.512  1.00  8.26           H  
ATOM   3004  HB  VAL A 191      54.439 -16.615 -56.060  1.00  8.26           H  
ATOM   3005 1HG1 VAL A 191      55.966 -18.284 -57.029  1.00  8.26           H  
ATOM   3006 2HG1 VAL A 191      56.202 -18.127 -55.273  1.00  8.26           H  
ATOM   3007 3HG1 VAL A 191      55.316 -19.523 -55.931  1.00  8.26           H  
ATOM   3008 1HG2 VAL A 191      53.672 -17.939 -57.995  1.00  8.26           H  
ATOM   3009 2HG2 VAL A 191      53.007 -19.172 -56.909  1.00  8.26           H  
ATOM   3010 3HG2 VAL A 191      52.310 -17.542 -56.937  1.00  8.26           H  
ATOM   3011  N   SER A 192      54.857 -16.399 -53.179  1.00  8.24           N  
ATOM   3012  CA  SER A 192      55.833 -16.017 -52.180  1.00  8.24           C  
ATOM   3013  C   SER A 192      55.446 -16.632 -50.846  1.00  8.24           C  
ATOM   3014  O   SER A 192      56.307 -17.151 -50.128  1.00  8.24           O  
ATOM   3015  CB  SER A 192      55.877 -14.505 -52.075  1.00  8.24           C  
ATOM   3016  OG  SER A 192      56.309 -13.938 -53.286  1.00  8.24           O  
ATOM   3017  H   SER A 192      54.360 -15.663 -53.674  1.00  8.24           H  
ATOM   3018  HA  SER A 192      56.810 -16.392 -52.476  1.00  8.24           H  
ATOM   3019 1HB  SER A 192      54.891 -14.131 -51.824  1.00  8.24           H  
ATOM   3020 2HB  SER A 192      56.551 -14.216 -51.272  1.00  8.24           H  
ATOM   3021  HG  SER A 192      55.612 -14.185 -53.942  1.00  8.24           H  
ATOM   3022  N   LEU A 193      54.150 -16.620 -50.523  1.00  8.24           N  
ATOM   3023  CA  LEU A 193      53.689 -17.243 -49.303  1.00  8.24           C  
ATOM   3024  C   LEU A 193      53.920 -18.725 -49.309  1.00  8.24           C  
ATOM   3025  O   LEU A 193      54.366 -19.277 -48.319  1.00  8.24           O  
ATOM   3026  CB  LEU A 193      52.209 -17.011 -49.064  1.00  8.24           C  
ATOM   3027  CG  LEU A 193      51.804 -15.638 -48.705  1.00  8.24           C  
ATOM   3028  CD1 LEU A 193      50.284 -15.597 -48.670  1.00  8.24           C  
ATOM   3029  CD2 LEU A 193      52.449 -15.308 -47.382  1.00  8.24           C  
ATOM   3030  H   LEU A 193      53.479 -16.156 -51.136  1.00  8.24           H  
ATOM   3031  HA  LEU A 193      54.250 -16.812 -48.471  1.00  8.24           H  
ATOM   3032 1HB  LEU A 193      51.672 -17.283 -49.976  1.00  8.24           H  
ATOM   3033 2HB  LEU A 193      51.880 -17.674 -48.268  1.00  8.24           H  
ATOM   3034  HG  LEU A 193      52.143 -14.924 -49.442  1.00  8.24           H  
ATOM   3035 1HD1 LEU A 193      49.932 -14.635 -48.395  1.00  8.24           H  
ATOM   3036 2HD1 LEU A 193      49.899 -15.849 -49.656  1.00  8.24           H  
ATOM   3037 3HD1 LEU A 193      49.928 -16.316 -47.958  1.00  8.24           H  
ATOM   3038 1HD2 LEU A 193      52.169 -14.312 -47.076  1.00  8.24           H  
ATOM   3039 2HD2 LEU A 193      52.122 -16.029 -46.642  1.00  8.24           H  
ATOM   3040 3HD2 LEU A 193      53.532 -15.359 -47.476  1.00  8.24           H  
ATOM   3041  N   CYS A 194      53.674 -19.388 -50.434  1.00  8.23           N  
ATOM   3042  CA  CYS A 194      53.855 -20.828 -50.444  1.00  8.23           C  
ATOM   3043  C   CYS A 194      55.318 -21.152 -50.165  1.00  8.23           C  
ATOM   3044  O   CYS A 194      55.649 -22.070 -49.402  1.00  8.23           O  
ATOM   3045  CB  CYS A 194      53.453 -21.382 -51.806  1.00  8.23           C  
ATOM   3046  SG  CYS A 194      51.684 -21.241 -52.125  1.00  8.23           S  
ATOM   3047  H   CYS A 194      53.300 -18.907 -51.253  1.00  8.23           H  
ATOM   3048  HA  CYS A 194      53.232 -21.274 -49.674  1.00  8.23           H  
ATOM   3049 1HB  CYS A 194      53.987 -20.855 -52.594  1.00  8.23           H  
ATOM   3050 2HB  CYS A 194      53.727 -22.434 -51.863  1.00  8.23           H  
ATOM   3051  HG  CYS A 194      51.674 -19.882 -52.187  1.00  8.23           H  
ATOM   3052  N   LEU A 195      56.209 -20.349 -50.739  1.00  8.19           N  
ATOM   3053  CA  LEU A 195      57.625 -20.552 -50.531  1.00  8.19           C  
ATOM   3054  C   LEU A 195      57.998 -20.284 -49.072  1.00  8.19           C  
ATOM   3055  O   LEU A 195      58.768 -21.042 -48.483  1.00  8.19           O  
ATOM   3056  CB  LEU A 195      58.401 -19.625 -51.470  1.00  8.19           C  
ATOM   3057  CG  LEU A 195      58.259 -19.958 -52.962  1.00  8.19           C  
ATOM   3058  CD1 LEU A 195      58.894 -18.857 -53.785  1.00  8.19           C  
ATOM   3059  CD2 LEU A 195      58.896 -21.297 -53.242  1.00  8.19           C  
ATOM   3060  H   LEU A 195      55.886 -19.604 -51.361  1.00  8.19           H  
ATOM   3061  HA  LEU A 195      57.866 -21.587 -50.767  1.00  8.19           H  
ATOM   3062 1HB  LEU A 195      58.043 -18.609 -51.323  1.00  8.19           H  
ATOM   3063 2HB  LEU A 195      59.455 -19.662 -51.209  1.00  8.19           H  
ATOM   3064  HG  LEU A 195      57.205 -20.007 -53.223  1.00  8.19           H  
ATOM   3065 1HD1 LEU A 195      58.780 -19.085 -54.845  1.00  8.19           H  
ATOM   3066 2HD1 LEU A 195      58.399 -17.914 -53.563  1.00  8.19           H  
ATOM   3067 3HD1 LEU A 195      59.951 -18.782 -53.541  1.00  8.19           H  
ATOM   3068 1HD2 LEU A 195      58.785 -21.536 -54.300  1.00  8.19           H  
ATOM   3069 2HD2 LEU A 195      59.955 -21.258 -52.987  1.00  8.19           H  
ATOM   3070 3HD2 LEU A 195      58.405 -22.063 -52.642  1.00  8.19           H  
ATOM   3071  N   ALA A 196      57.430 -19.220 -48.480  1.00  8.10           N  
ATOM   3072  CA  ALA A 196      57.678 -18.862 -47.082  1.00  8.10           C  
ATOM   3073  C   ALA A 196      57.170 -19.926 -46.122  1.00  8.10           C  
ATOM   3074  O   ALA A 196      57.846 -20.290 -45.164  1.00  8.10           O  
ATOM   3075  CB  ALA A 196      57.006 -17.542 -46.744  1.00  8.10           C  
ATOM   3076  H   ALA A 196      56.816 -18.619 -49.030  1.00  8.10           H  
ATOM   3077  HA  ALA A 196      58.756 -18.765 -46.949  1.00  8.10           H  
ATOM   3078 1HB  ALA A 196      57.221 -17.280 -45.715  1.00  8.10           H  
ATOM   3079 2HB  ALA A 196      57.378 -16.763 -47.409  1.00  8.10           H  
ATOM   3080 3HB  ALA A 196      55.932 -17.644 -46.873  1.00  8.10           H  
ATOM   3081  N   ILE A 197      56.003 -20.488 -46.424  1.00  7.91           N  
ATOM   3082  CA  ILE A 197      55.373 -21.493 -45.577  1.00  7.91           C  
ATOM   3083  C   ILE A 197      56.280 -22.694 -45.430  1.00  7.91           C  
ATOM   3084  O   ILE A 197      56.438 -23.241 -44.339  1.00  7.91           O  
ATOM   3085  CB  ILE A 197      53.978 -21.858 -46.119  1.00  7.91           C  
ATOM   3086  CG1 ILE A 197      53.012 -20.636 -45.930  1.00  7.91           C  
ATOM   3087  CG2 ILE A 197      53.450 -23.065 -45.381  1.00  7.91           C  
ATOM   3088  CD1 ILE A 197      51.720 -20.695 -46.701  1.00  7.91           C  
ATOM   3089  H   ILE A 197      55.503 -20.168 -47.247  1.00  7.91           H  
ATOM   3090  HA  ILE A 197      55.230 -21.080 -44.593  1.00  7.91           H  
ATOM   3091  HB  ILE A 197      54.046 -22.073 -47.185  1.00  7.91           H  
ATOM   3092 1HG1 ILE A 197      52.737 -20.605 -44.911  1.00  7.91           H  
ATOM   3093 2HG1 ILE A 197      53.538 -19.724 -46.172  1.00  7.91           H  
ATOM   3094 1HG2 ILE A 197      52.465 -23.321 -45.766  1.00  7.91           H  
ATOM   3095 2HG2 ILE A 197      54.129 -23.905 -45.529  1.00  7.91           H  
ATOM   3096 3HG2 ILE A 197      53.380 -22.834 -44.317  1.00  7.91           H  
ATOM   3097 1HD1 ILE A 197      51.121 -19.815 -46.467  1.00  7.91           H  
ATOM   3098 2HD1 ILE A 197      51.933 -20.713 -47.768  1.00  7.91           H  
ATOM   3099 3HD1 ILE A 197      51.170 -21.592 -46.423  1.00  7.91           H  
ATOM   3100  N   VAL A 198      56.886 -23.108 -46.530  1.00  7.59           N  
ATOM   3101  CA  VAL A 198      57.831 -24.206 -46.476  1.00  7.59           C  
ATOM   3102  C   VAL A 198      59.204 -23.762 -45.919  1.00  7.59           C  
ATOM   3103  O   VAL A 198      59.817 -24.468 -45.114  1.00  7.59           O  
ATOM   3104  CB  VAL A 198      58.005 -24.788 -47.886  1.00  7.59           C  
ATOM   3105  CG1 VAL A 198      59.085 -25.859 -47.883  1.00  7.59           C  
ATOM   3106  CG2 VAL A 198      56.669 -25.343 -48.361  1.00  7.59           C  
ATOM   3107  H   VAL A 198      56.681 -22.649 -47.421  1.00  7.59           H  
ATOM   3108  HA  VAL A 198      57.422 -24.979 -45.827  1.00  7.59           H  
ATOM   3109  HB  VAL A 198      58.328 -23.992 -48.565  1.00  7.59           H  
ATOM   3110 1HG1 VAL A 198      59.209 -26.253 -48.891  1.00  7.59           H  
ATOM   3111 2HG1 VAL A 198      60.026 -25.421 -47.547  1.00  7.59           H  
ATOM   3112 3HG1 VAL A 198      58.797 -26.664 -47.210  1.00  7.59           H  
ATOM   3113 1HG2 VAL A 198      56.778 -25.743 -49.368  1.00  7.59           H  
ATOM   3114 2HG2 VAL A 198      56.342 -26.133 -47.687  1.00  7.59           H  
ATOM   3115 3HG2 VAL A 198      55.927 -24.539 -48.367  1.00  7.59           H  
ATOM   3116  N   GLY A 199      59.695 -22.618 -46.400  1.00  7.14           N  
ATOM   3117  CA  GLY A 199      61.007 -22.045 -46.095  1.00  7.14           C  
ATOM   3118  C   GLY A 199      61.319 -21.506 -44.683  1.00  7.14           C  
ATOM   3119  O   GLY A 199      62.392 -21.801 -44.149  1.00  7.14           O  
ATOM   3120  H   GLY A 199      59.127 -22.089 -47.052  1.00  7.14           H  
ATOM   3121 1HA  GLY A 199      61.758 -22.793 -46.344  1.00  7.14           H  
ATOM   3122 2HA  GLY A 199      61.168 -21.232 -46.801  1.00  7.14           H  
ATOM   3123  N   ILE A 200      60.454 -20.653 -44.112  1.00  6.60           N  
ATOM   3124  CA  ILE A 200      60.813 -19.978 -42.859  1.00  6.60           C  
ATOM   3125  C   ILE A 200      59.862 -20.203 -41.668  1.00  6.60           C  
ATOM   3126  O   ILE A 200      58.640 -20.216 -41.824  1.00  6.60           O  
ATOM   3127  CB  ILE A 200      60.895 -18.452 -43.102  1.00  6.60           C  
ATOM   3128  CG1 ILE A 200      59.551 -17.948 -43.568  1.00  6.60           C  
ATOM   3129  CG2 ILE A 200      61.965 -18.150 -44.132  1.00  6.60           C  
ATOM   3130  CD1 ILE A 200      59.424 -16.435 -43.603  1.00  6.60           C  
ATOM   3131  H   ILE A 200      59.560 -20.465 -44.559  1.00  6.60           H  
ATOM   3132  HA  ILE A 200      61.800 -20.334 -42.604  1.00  6.60           H  
ATOM   3133  HB  ILE A 200      61.132 -17.936 -42.181  1.00  6.60           H  
ATOM   3134 1HG1 ILE A 200      59.378 -18.328 -44.566  1.00  6.60           H  
ATOM   3135 2HG1 ILE A 200      58.800 -18.356 -42.923  1.00  6.60           H  
ATOM   3136 1HG2 ILE A 200      62.017 -17.076 -44.298  1.00  6.60           H  
ATOM   3137 2HG2 ILE A 200      62.930 -18.510 -43.770  1.00  6.60           H  
ATOM   3138 3HG2 ILE A 200      61.722 -18.646 -45.069  1.00  6.60           H  
ATOM   3139 1HD1 ILE A 200      58.441 -16.157 -43.953  1.00  6.60           H  
ATOM   3140 2HD1 ILE A 200      59.575 -16.032 -42.602  1.00  6.60           H  
ATOM   3141 3HD1 ILE A 200      60.172 -16.024 -44.276  1.00  6.60           H  
ATOM   3142  N   PRO A 201      60.396 -20.218 -40.427  1.00  6.00           N  
ATOM   3143  CA  PRO A 201      59.667 -20.398 -39.182  1.00  6.00           C  
ATOM   3144  C   PRO A 201      58.706 -19.261 -38.867  1.00  6.00           C  
ATOM   3145  O   PRO A 201      57.797 -19.430 -38.057  1.00  6.00           O  
ATOM   3146  CB  PRO A 201      60.784 -20.491 -38.137  1.00  6.00           C  
ATOM   3147  CG  PRO A 201      61.963 -19.785 -38.754  1.00  6.00           C  
ATOM   3148  CD  PRO A 201      61.865 -20.076 -40.229  1.00  6.00           C  
ATOM   3149  HA  PRO A 201      59.117 -21.350 -39.237  1.00  6.00           H  
ATOM   3150 1HB  PRO A 201      60.444 -20.013 -37.200  1.00  6.00           H  
ATOM   3151 2HB  PRO A 201      60.991 -21.542 -37.901  1.00  6.00           H  
ATOM   3152 1HG  PRO A 201      61.916 -18.714 -38.525  1.00  6.00           H  
ATOM   3153 2HG  PRO A 201      62.900 -20.161 -38.313  1.00  6.00           H  
ATOM   3154 1HD  PRO A 201      62.288 -19.223 -40.753  1.00  6.00           H  
ATOM   3155 2HD  PRO A 201      62.378 -21.020 -40.480  1.00  6.00           H  
ATOM   3156  N   HIS A 202      58.886 -18.106 -39.507  1.00  5.42           N  
ATOM   3157  CA  HIS A 202      57.990 -16.999 -39.233  1.00  5.42           C  
ATOM   3158  C   HIS A 202      57.197 -16.650 -40.481  1.00  5.42           C  
ATOM   3159  O   HIS A 202      56.754 -15.507 -40.673  1.00  5.42           O  
ATOM   3160  CB  HIS A 202      58.794 -15.781 -38.759  1.00  5.42           C  
ATOM   3161  CG  HIS A 202      59.520 -16.001 -37.453  1.00  5.42           C  
ATOM   3162  ND1 HIS A 202      58.867 -16.062 -36.236  1.00  5.42           N  
ATOM   3163  CD2 HIS A 202      60.836 -16.177 -37.182  1.00  5.42           C  
ATOM   3164  CE1 HIS A 202      59.755 -16.256 -35.275  1.00  5.42           C  
ATOM   3165  NE2 HIS A 202      60.954 -16.331 -35.822  1.00  5.42           N  
ATOM   3166  H   HIS A 202      59.634 -17.990 -40.171  1.00  5.42           H  
ATOM   3167  HA  HIS A 202      57.281 -17.269 -38.453  1.00  5.42           H  
ATOM   3168 1HB  HIS A 202      59.536 -15.523 -39.516  1.00  5.42           H  
ATOM   3169 2HB  HIS A 202      58.130 -14.920 -38.645  1.00  5.42           H  
ATOM   3170  HD1 HIS A 202      57.888 -16.233 -36.111  1.00  5.42           H  
ATOM   3171  HD2 HIS A 202      61.724 -16.208 -37.811  1.00  5.42           H  
ATOM   3172  HE1 HIS A 202      59.438 -16.328 -34.235  1.00  5.42           H  
ATOM   3173  N   PHE A 203      56.853 -17.692 -41.241  1.00  4.93           N  
ATOM   3174  CA  PHE A 203      55.994 -17.528 -42.399  1.00  4.93           C  
ATOM   3175  C   PHE A 203      54.658 -16.978 -41.991  1.00  4.93           C  
ATOM   3176  O   PHE A 203      53.991 -16.334 -42.787  1.00  4.93           O  
ATOM   3177  CB  PHE A 203      55.722 -18.847 -43.076  1.00  4.93           C  
ATOM   3178  CG  PHE A 203      54.749 -19.686 -42.327  1.00  4.93           C  
ATOM   3179  CD1 PHE A 203      53.397 -19.593 -42.595  1.00  4.93           C  
ATOM   3180  CD2 PHE A 203      55.178 -20.572 -41.363  1.00  4.93           C  
ATOM   3181  CE1 PHE A 203      52.490 -20.363 -41.915  1.00  4.93           C  
ATOM   3182  CE2 PHE A 203      54.275 -21.348 -40.676  1.00  4.93           C  
ATOM   3183  CZ  PHE A 203      52.923 -21.242 -40.954  1.00  4.93           C  
ATOM   3184  H   PHE A 203      57.264 -18.612 -41.064  1.00  4.93           H  
ATOM   3185  HA  PHE A 203      56.462 -16.841 -43.101  1.00  4.93           H  
ATOM   3186 1HB  PHE A 203      55.328 -18.674 -44.070  1.00  4.93           H  
ATOM   3187 2HB  PHE A 203      56.646 -19.409 -43.172  1.00  4.93           H  
ATOM   3188  HD1 PHE A 203      53.057 -18.893 -43.356  1.00  4.93           H  
ATOM   3189  HD2 PHE A 203      56.252 -20.653 -41.154  1.00  4.93           H  
ATOM   3190  HE1 PHE A 203      51.428 -20.276 -42.135  1.00  4.93           H  
ATOM   3191  HE2 PHE A 203      54.627 -22.043 -39.917  1.00  4.93           H  
ATOM   3192  HZ  PHE A 203      52.202 -21.853 -40.413  1.00  4.93           H  
ATOM   3193  N   ALA A 204      54.271 -17.236 -40.742  1.00  4.54           N  
ATOM   3194  CA  ALA A 204      53.004 -16.803 -40.211  1.00  4.54           C  
ATOM   3195  C   ALA A 204      52.906 -15.299 -40.266  1.00  4.54           C  
ATOM   3196  O   ALA A 204      51.826 -14.752 -40.461  1.00  4.54           O  
ATOM   3197  CB  ALA A 204      52.838 -17.296 -38.797  1.00  4.54           C  
ATOM   3198  H   ALA A 204      54.891 -17.779 -40.159  1.00  4.54           H  
ATOM   3199  HA  ALA A 204      52.213 -17.226 -40.826  1.00  4.54           H  
ATOM   3200 1HB  ALA A 204      51.869 -16.979 -38.417  1.00  4.54           H  
ATOM   3201 2HB  ALA A 204      52.901 -18.385 -38.786  1.00  4.54           H  
ATOM   3202 3HB  ALA A 204      53.628 -16.879 -38.173  1.00  4.54           H  
ATOM   3203  N   LEU A 205      54.023 -14.609 -40.057  1.00  4.25           N  
ATOM   3204  CA  LEU A 205      53.991 -13.163 -40.105  1.00  4.25           C  
ATOM   3205  C   LEU A 205      53.797 -12.727 -41.530  1.00  4.25           C  
ATOM   3206  O   LEU A 205      52.995 -11.838 -41.814  1.00  4.25           O  
ATOM   3207  CB  LEU A 205      55.246 -12.545 -39.519  1.00  4.25           C  
ATOM   3208  CG  LEU A 205      55.272 -11.036 -39.576  1.00  4.25           C  
ATOM   3209  CD1 LEU A 205      54.072 -10.485 -38.866  1.00  4.25           C  
ATOM   3210  CD2 LEU A 205      56.544 -10.575 -38.955  1.00  4.25           C  
ATOM   3211  H   LEU A 205      54.914 -15.084 -39.945  1.00  4.25           H  
ATOM   3212  HA  LEU A 205      53.141 -12.813 -39.521  1.00  4.25           H  
ATOM   3213 1HB  LEU A 205      55.328 -12.842 -38.475  1.00  4.25           H  
ATOM   3214 2HB  LEU A 205      56.116 -12.928 -40.061  1.00  4.25           H  
ATOM   3215  HG  LEU A 205      55.224 -10.702 -40.601  1.00  4.25           H  
ATOM   3216 1HD1 LEU A 205      54.076  -9.409 -38.897  1.00  4.25           H  
ATOM   3217 2HD1 LEU A 205      53.166 -10.844 -39.342  1.00  4.25           H  
ATOM   3218 3HD1 LEU A 205      54.091 -10.805 -37.874  1.00  4.25           H  
ATOM   3219 1HD2 LEU A 205      56.607  -9.518 -38.999  1.00  4.25           H  
ATOM   3220 2HD2 LEU A 205      56.598 -10.901 -37.916  1.00  4.25           H  
ATOM   3221 3HD2 LEU A 205      57.362 -11.006 -39.516  1.00  4.25           H  
ATOM   3222  N   MET A 206      54.535 -13.359 -42.439  1.00  4.09           N  
ATOM   3223  CA  MET A 206      54.419 -12.985 -43.842  1.00  4.09           C  
ATOM   3224  C   MET A 206      53.004 -13.274 -44.329  1.00  4.09           C  
ATOM   3225  O   MET A 206      52.425 -12.487 -45.075  1.00  4.09           O  
ATOM   3226  CB  MET A 206      55.448 -13.743 -44.671  1.00  4.09           C  
ATOM   3227  CG  MET A 206      56.869 -13.364 -44.329  1.00  4.09           C  
ATOM   3228  SD  MET A 206      57.189 -11.608 -44.606  1.00  4.09           S  
ATOM   3229  CE  MET A 206      56.903 -10.955 -42.974  1.00  4.09           C  
ATOM   3230  H   MET A 206      55.179 -14.091 -42.131  1.00  4.09           H  
ATOM   3231  HA  MET A 206      54.600 -11.917 -43.940  1.00  4.09           H  
ATOM   3232 1HB  MET A 206      55.330 -14.814 -44.512  1.00  4.09           H  
ATOM   3233 2HB  MET A 206      55.282 -13.546 -45.732  1.00  4.09           H  
ATOM   3234 1HG  MET A 206      57.058 -13.603 -43.277  1.00  4.09           H  
ATOM   3235 2HG  MET A 206      57.564 -13.940 -44.940  1.00  4.09           H  
ATOM   3236 1HE  MET A 206      57.057  -9.876 -42.977  1.00  4.09           H  
ATOM   3237 2HE  MET A 206      55.885 -11.167 -42.696  1.00  4.09           H  
ATOM   3238 3HE  MET A 206      57.585 -11.425 -42.262  1.00  4.09           H  
ATOM   3239  N   LEU A 207      52.418 -14.354 -43.820  1.00  4.01           N  
ATOM   3240  CA  LEU A 207      51.066 -14.764 -44.142  1.00  4.01           C  
ATOM   3241  C   LEU A 207      50.081 -13.742 -43.623  1.00  4.01           C  
ATOM   3242  O   LEU A 207      49.178 -13.324 -44.346  1.00  4.01           O  
ATOM   3243  CB  LEU A 207      50.823 -16.163 -43.577  1.00  4.01           C  
ATOM   3244  CG  LEU A 207      49.485 -16.794 -43.821  1.00  4.01           C  
ATOM   3245  CD1 LEU A 207      49.261 -16.893 -45.298  1.00  4.01           C  
ATOM   3246  CD2 LEU A 207      49.492 -18.176 -43.190  1.00  4.01           C  
ATOM   3247  H   LEU A 207      52.961 -14.957 -43.211  1.00  4.01           H  
ATOM   3248  HA  LEU A 207      50.939 -14.796 -45.210  1.00  4.01           H  
ATOM   3249 1HB  LEU A 207      51.583 -16.829 -43.984  1.00  4.01           H  
ATOM   3250 2HB  LEU A 207      50.960 -16.113 -42.508  1.00  4.01           H  
ATOM   3251  HG  LEU A 207      48.692 -16.182 -43.383  1.00  4.01           H  
ATOM   3252 1HD1 LEU A 207      48.295 -17.359 -45.496  1.00  4.01           H  
ATOM   3253 2HD1 LEU A 207      49.275 -15.889 -45.722  1.00  4.01           H  
ATOM   3254 3HD1 LEU A 207      50.054 -17.491 -45.743  1.00  4.01           H  
ATOM   3255 1HD2 LEU A 207      48.532 -18.664 -43.362  1.00  4.01           H  
ATOM   3256 2HD2 LEU A 207      50.287 -18.765 -43.642  1.00  4.01           H  
ATOM   3257 3HD2 LEU A 207      49.668 -18.084 -42.117  1.00  4.01           H  
ATOM   3258  N   CYS A 208      50.264 -13.289 -42.389  1.00  3.99           N  
ATOM   3259  CA  CYS A 208      49.367 -12.293 -41.834  1.00  3.99           C  
ATOM   3260  C   CYS A 208      49.460 -10.984 -42.616  1.00  3.99           C  
ATOM   3261  O   CYS A 208      48.448 -10.310 -42.841  1.00  3.99           O  
ATOM   3262  CB  CYS A 208      49.750 -11.997 -40.398  1.00  3.99           C  
ATOM   3263  SG  CYS A 208      49.481 -13.337 -39.297  1.00  3.99           S  
ATOM   3264  H   CYS A 208      51.008 -13.671 -41.809  1.00  3.99           H  
ATOM   3265  HA  CYS A 208      48.349 -12.671 -41.875  1.00  3.99           H  
ATOM   3266 1HB  CYS A 208      50.794 -11.710 -40.343  1.00  3.99           H  
ATOM   3267 2HB  CYS A 208      49.156 -11.170 -40.051  1.00  3.99           H  
ATOM   3268  HG  CYS A 208      50.461 -14.109 -39.802  1.00  3.99           H  
ATOM   3269  N   LEU A 209      50.679 -10.627 -43.035  1.00  4.02           N  
ATOM   3270  CA  LEU A 209      50.904  -9.394 -43.772  1.00  4.02           C  
ATOM   3271  C   LEU A 209      50.259  -9.461 -45.137  1.00  4.02           C  
ATOM   3272  O   LEU A 209      49.498  -8.569 -45.516  1.00  4.02           O  
ATOM   3273  CB  LEU A 209      52.402  -9.110 -43.887  1.00  4.02           C  
ATOM   3274  CG  LEU A 209      52.763  -7.869 -44.669  1.00  4.02           C  
ATOM   3275  CD1 LEU A 209      52.135  -6.653 -43.987  1.00  4.02           C  
ATOM   3276  CD2 LEU A 209      54.279  -7.753 -44.735  1.00  4.02           C  
ATOM   3277  H   LEU A 209      51.481 -11.215 -42.800  1.00  4.02           H  
ATOM   3278  HA  LEU A 209      50.439  -8.575 -43.230  1.00  4.02           H  
ATOM   3279 1HB  LEU A 209      52.812  -9.008 -42.885  1.00  4.02           H  
ATOM   3280 2HB  LEU A 209      52.885  -9.965 -44.359  1.00  4.02           H  
ATOM   3281  HG  LEU A 209      52.360  -7.939 -45.677  1.00  4.02           H  
ATOM   3282 1HD1 LEU A 209      52.382  -5.752 -44.547  1.00  4.02           H  
ATOM   3283 2HD1 LEU A 209      51.050  -6.773 -43.957  1.00  4.02           H  
ATOM   3284 3HD1 LEU A 209      52.516  -6.565 -42.974  1.00  4.02           H  
ATOM   3285 1HD2 LEU A 209      54.552  -6.859 -45.300  1.00  4.02           H  
ATOM   3286 2HD2 LEU A 209      54.684  -7.683 -43.724  1.00  4.02           H  
ATOM   3287 3HD2 LEU A 209      54.687  -8.636 -45.231  1.00  4.02           H  
ATOM   3288  N   ILE A 210      50.516 -10.543 -45.867  1.00  4.08           N  
ATOM   3289  CA  ILE A 210      49.935 -10.682 -47.181  1.00  4.08           C  
ATOM   3290  C   ILE A 210      48.425 -10.793 -47.088  1.00  4.08           C  
ATOM   3291  O   ILE A 210      47.722 -10.251 -47.934  1.00  4.08           O  
ATOM   3292  CB  ILE A 210      50.494 -11.854 -47.958  1.00  4.08           C  
ATOM   3293  CG1 ILE A 210      51.983 -11.680 -48.266  1.00  4.08           C  
ATOM   3294  CG2 ILE A 210      49.733 -11.970 -49.197  1.00  4.08           C  
ATOM   3295  CD1 ILE A 210      52.284 -10.457 -49.038  1.00  4.08           C  
ATOM   3296  H   ILE A 210      51.141 -11.263 -45.515  1.00  4.08           H  
ATOM   3297  HA  ILE A 210      50.172  -9.792 -47.750  1.00  4.08           H  
ATOM   3298  HB  ILE A 210      50.393 -12.739 -47.355  1.00  4.08           H  
ATOM   3299 1HG1 ILE A 210      52.545 -11.653 -47.342  1.00  4.08           H  
ATOM   3300 2HG1 ILE A 210      52.315 -12.536 -48.853  1.00  4.08           H  
ATOM   3301 1HG2 ILE A 210      50.093 -12.820 -49.758  1.00  4.08           H  
ATOM   3302 2HG2 ILE A 210      48.694 -12.110 -48.941  1.00  4.08           H  
ATOM   3303 3HG2 ILE A 210      49.847 -11.065 -49.788  1.00  4.08           H  
ATOM   3304 1HD1 ILE A 210      53.344 -10.408 -49.235  1.00  4.08           H  
ATOM   3305 2HD1 ILE A 210      51.747 -10.467 -49.964  1.00  4.08           H  
ATOM   3306 3HD1 ILE A 210      51.986  -9.613 -48.467  1.00  4.08           H  
ATOM   3307  N   TYR A 211      47.913 -11.519 -46.091  1.00  4.17           N  
ATOM   3308  CA  TYR A 211      46.474 -11.613 -45.899  1.00  4.17           C  
ATOM   3309  C   TYR A 211      45.891 -10.207 -45.738  1.00  4.17           C  
ATOM   3310  O   TYR A 211      44.874  -9.878 -46.354  1.00  4.17           O  
ATOM   3311  CB  TYR A 211      46.106 -12.450 -44.679  1.00  4.17           C  
ATOM   3312  CG  TYR A 211      44.605 -12.561 -44.503  1.00  4.17           C  
ATOM   3313  CD1 TYR A 211      43.897 -13.515 -45.221  1.00  4.17           C  
ATOM   3314  CD2 TYR A 211      43.932 -11.691 -43.667  1.00  4.17           C  
ATOM   3315  CE1 TYR A 211      42.523 -13.604 -45.090  1.00  4.17           C  
ATOM   3316  CE2 TYR A 211      42.555 -11.778 -43.544  1.00  4.17           C  
ATOM   3317  CZ  TYR A 211      41.856 -12.727 -44.246  1.00  4.17           C  
ATOM   3318  OH  TYR A 211      40.485 -12.804 -44.120  1.00  4.17           O  
ATOM   3319  H   TYR A 211      48.523 -12.003 -45.436  1.00  4.17           H  
ATOM   3320  HA  TYR A 211      46.031 -12.071 -46.783  1.00  4.17           H  
ATOM   3321 1HB  TYR A 211      46.523 -13.458 -44.774  1.00  4.17           H  
ATOM   3322 2HB  TYR A 211      46.531 -12.002 -43.781  1.00  4.17           H  
ATOM   3323  HD1 TYR A 211      44.425 -14.196 -45.886  1.00  4.17           H  
ATOM   3324  HD2 TYR A 211      44.488 -10.941 -43.119  1.00  4.17           H  
ATOM   3325  HE1 TYR A 211      41.968 -14.356 -45.650  1.00  4.17           H  
ATOM   3326  HE2 TYR A 211      42.020 -11.099 -42.900  1.00  4.17           H  
ATOM   3327  HH  TYR A 211      40.164 -13.590 -44.569  1.00  4.17           H  
ATOM   3328  N   ALA A 212      46.511  -9.381 -44.876  1.00  4.29           N  
ATOM   3329  CA  ALA A 212      46.024  -8.024 -44.661  1.00  4.29           C  
ATOM   3330  C   ALA A 212      46.023  -7.257 -45.990  1.00  4.29           C  
ATOM   3331  O   ALA A 212      45.059  -6.556 -46.327  1.00  4.29           O  
ATOM   3332  CB  ALA A 212      46.893  -7.328 -43.615  1.00  4.29           C  
ATOM   3333  H   ALA A 212      47.329  -9.698 -44.351  1.00  4.29           H  
ATOM   3334  HA  ALA A 212      45.004  -8.087 -44.302  1.00  4.29           H  
ATOM   3335 1HB  ALA A 212      46.546  -6.319 -43.423  1.00  4.29           H  
ATOM   3336 2HB  ALA A 212      46.857  -7.899 -42.686  1.00  4.29           H  
ATOM   3337 3HB  ALA A 212      47.919  -7.287 -43.972  1.00  4.29           H  
ATOM   3338  N   ILE A 213      47.061  -7.476 -46.788  1.00  4.45           N  
ATOM   3339  CA  ILE A 213      47.158  -6.870 -48.100  1.00  4.45           C  
ATOM   3340  C   ILE A 213      46.010  -7.355 -48.986  1.00  4.45           C  
ATOM   3341  O   ILE A 213      45.350  -6.540 -49.634  1.00  4.45           O  
ATOM   3342  CB  ILE A 213      48.562  -7.146 -48.693  1.00  4.45           C  
ATOM   3343  CG1 ILE A 213      49.615  -6.328 -47.895  1.00  4.45           C  
ATOM   3344  CG2 ILE A 213      48.624  -6.891 -50.151  1.00  4.45           C  
ATOM   3345  CD1 ILE A 213      51.038  -6.713 -48.155  1.00  4.45           C  
ATOM   3346  H   ILE A 213      47.830  -8.054 -46.452  1.00  4.45           H  
ATOM   3347  HA  ILE A 213      47.057  -5.802 -47.983  1.00  4.45           H  
ATOM   3348  HB  ILE A 213      48.797  -8.169 -48.542  1.00  4.45           H  
ATOM   3349 1HG1 ILE A 213      49.509  -5.288 -48.155  1.00  4.45           H  
ATOM   3350 2HG1 ILE A 213      49.414  -6.441 -46.831  1.00  4.45           H  
ATOM   3351 1HG2 ILE A 213      49.621  -7.131 -50.509  1.00  4.45           H  
ATOM   3352 2HG2 ILE A 213      47.908  -7.531 -50.625  1.00  4.45           H  
ATOM   3353 3HG2 ILE A 213      48.400  -5.856 -50.367  1.00  4.45           H  
ATOM   3354 1HD1 ILE A 213      51.691  -6.082 -47.561  1.00  4.45           H  
ATOM   3355 2HD1 ILE A 213      51.178  -7.732 -47.871  1.00  4.45           H  
ATOM   3356 3HD1 ILE A 213      51.272  -6.589 -49.207  1.00  4.45           H  
ATOM   3357  N   TYR A 214      45.720  -8.659 -48.963  1.00  4.62           N  
ATOM   3358  CA  TYR A 214      44.626  -9.221 -49.744  1.00  4.62           C  
ATOM   3359  C   TYR A 214      43.301  -8.600 -49.331  1.00  4.62           C  
ATOM   3360  O   TYR A 214      42.463  -8.322 -50.184  1.00  4.62           O  
ATOM   3361  CB  TYR A 214      44.527 -10.740 -49.583  1.00  4.62           C  
ATOM   3362  CG  TYR A 214      45.620 -11.524 -50.245  1.00  4.62           C  
ATOM   3363  CD1 TYR A 214      46.419 -10.944 -51.210  1.00  4.62           C  
ATOM   3364  CD2 TYR A 214      45.801 -12.855 -49.894  1.00  4.62           C  
ATOM   3365  CE1 TYR A 214      47.401 -11.684 -51.813  1.00  4.62           C  
ATOM   3366  CE2 TYR A 214      46.776 -13.597 -50.501  1.00  4.62           C  
ATOM   3367  CZ  TYR A 214      47.573 -13.018 -51.453  1.00  4.62           C  
ATOM   3368  OH  TYR A 214      48.539 -13.754 -52.029  1.00  4.62           O  
ATOM   3369  H   TYR A 214      46.300  -9.275 -48.405  1.00  4.62           H  
ATOM   3370  HA  TYR A 214      44.789  -8.997 -50.791  1.00  4.62           H  
ATOM   3371 1HB  TYR A 214      44.531 -10.989 -48.531  1.00  4.62           H  
ATOM   3372 2HB  TYR A 214      43.578 -11.081 -49.986  1.00  4.62           H  
ATOM   3373  HD1 TYR A 214      46.272  -9.912 -51.481  1.00  4.62           H  
ATOM   3374  HD2 TYR A 214      45.163 -13.308 -49.135  1.00  4.62           H  
ATOM   3375  HE1 TYR A 214      48.034 -11.231 -52.562  1.00  4.62           H  
ATOM   3376  HE2 TYR A 214      46.922 -14.642 -50.227  1.00  4.62           H  
ATOM   3377  HH  TYR A 214      48.455 -14.661 -51.731  1.00  4.62           H  
ATOM   3378  N   GLY A 215      43.102  -8.367 -48.034  1.00  4.83           N  
ATOM   3379  CA  GLY A 215      41.873  -7.747 -47.546  1.00  4.83           C  
ATOM   3380  C   GLY A 215      41.652  -6.414 -48.262  1.00  4.83           C  
ATOM   3381  O   GLY A 215      40.597  -6.170 -48.859  1.00  4.83           O  
ATOM   3382  H   GLY A 215      43.824  -8.650 -47.371  1.00  4.83           H  
ATOM   3383 1HA  GLY A 215      41.025  -8.411 -47.720  1.00  4.83           H  
ATOM   3384 2HA  GLY A 215      41.953  -7.579 -46.471  1.00  4.83           H  
ATOM   3385  N   ILE A 216      42.670  -5.569 -48.229  1.00  5.10           N  
ATOM   3386  CA  ILE A 216      42.629  -4.274 -48.894  1.00  5.10           C  
ATOM   3387  C   ILE A 216      42.439  -4.376 -50.414  1.00  5.10           C  
ATOM   3388  O   ILE A 216      41.720  -3.576 -51.025  1.00  5.10           O  
ATOM   3389  CB  ILE A 216      43.836  -3.436 -48.547  1.00  5.10           C  
ATOM   3390  CG1 ILE A 216      43.764  -3.024 -47.076  1.00  5.10           C  
ATOM   3391  CG2 ILE A 216      43.814  -2.290 -49.401  1.00  5.10           C  
ATOM   3392  CD1 ILE A 216      45.030  -2.415 -46.546  1.00  5.10           C  
ATOM   3393  H   ILE A 216      43.514  -5.847 -47.718  1.00  5.10           H  
ATOM   3394  HA  ILE A 216      41.763  -3.739 -48.496  1.00  5.10           H  
ATOM   3395  HB  ILE A 216      44.751  -4.009 -48.691  1.00  5.10           H  
ATOM   3396 1HG1 ILE A 216      42.956  -2.295 -46.958  1.00  5.10           H  
ATOM   3397 2HG1 ILE A 216      43.520  -3.901 -46.488  1.00  5.10           H  
ATOM   3398 1HG2 ILE A 216      44.641  -1.636 -49.177  1.00  5.10           H  
ATOM   3399 2HG2 ILE A 216      43.858  -2.612 -50.426  1.00  5.10           H  
ATOM   3400 3HG2 ILE A 216      42.905  -1.805 -49.224  1.00  5.10           H  
ATOM   3401 1HD1 ILE A 216      44.895  -2.150 -45.506  1.00  5.10           H  
ATOM   3402 2HD1 ILE A 216      45.846  -3.133 -46.633  1.00  5.10           H  
ATOM   3403 3HD1 ILE A 216      45.266  -1.521 -47.121  1.00  5.10           H  
ATOM   3404  N   ILE A 217      43.107  -5.332 -51.034  1.00  5.43           N  
ATOM   3405  CA  ILE A 217      42.948  -5.540 -52.462  1.00  5.43           C  
ATOM   3406  C   ILE A 217      41.511  -5.953 -52.808  1.00  5.43           C  
ATOM   3407  O   ILE A 217      40.912  -5.436 -53.752  1.00  5.43           O  
ATOM   3408  CB  ILE A 217      43.909  -6.614 -52.927  1.00  5.43           C  
ATOM   3409  CG1 ILE A 217      45.326  -6.101 -52.821  1.00  5.43           C  
ATOM   3410  CG2 ILE A 217      43.584  -6.977 -54.328  1.00  5.43           C  
ATOM   3411  CD1 ILE A 217      46.359  -7.183 -52.926  1.00  5.43           C  
ATOM   3412  H   ILE A 217      43.731  -5.938 -50.499  1.00  5.43           H  
ATOM   3413  HA  ILE A 217      43.182  -4.613 -52.978  1.00  5.43           H  
ATOM   3414  HB  ILE A 217      43.820  -7.488 -52.297  1.00  5.43           H  
ATOM   3415 1HG1 ILE A 217      45.491  -5.390 -53.627  1.00  5.43           H  
ATOM   3416 2HG1 ILE A 217      45.451  -5.583 -51.881  1.00  5.43           H  
ATOM   3417 1HG2 ILE A 217      44.278  -7.733 -54.639  1.00  5.43           H  
ATOM   3418 2HG2 ILE A 217      42.571  -7.357 -54.380  1.00  5.43           H  
ATOM   3419 3HG2 ILE A 217      43.682  -6.099 -54.972  1.00  5.43           H  
ATOM   3420 1HD1 ILE A 217      47.347  -6.742 -52.864  1.00  5.43           H  
ATOM   3421 2HD1 ILE A 217      46.218  -7.865 -52.124  1.00  5.43           H  
ATOM   3422 3HD1 ILE A 217      46.263  -7.714 -53.851  1.00  5.43           H  
ATOM   3423  N   LYS A 218      40.936  -6.878 -52.042  1.00  5.82           N  
ATOM   3424  CA  LYS A 218      39.566  -7.300 -52.307  1.00  5.82           C  
ATOM   3425  C   LYS A 218      38.630  -6.109 -52.164  1.00  5.82           C  
ATOM   3426  O   LYS A 218      37.694  -5.951 -52.958  1.00  5.82           O  
ATOM   3427  CB  LYS A 218      39.168  -8.444 -51.377  1.00  5.82           C  
ATOM   3428  CG  LYS A 218      39.863  -9.770 -51.705  1.00  5.82           C  
ATOM   3429  CD  LYS A 218      39.469 -10.871 -50.732  1.00  5.82           C  
ATOM   3430  CE  LYS A 218      40.183 -12.179 -51.054  1.00  5.82           C  
ATOM   3431  NZ  LYS A 218      39.816 -13.261 -50.098  1.00  5.82           N  
ATOM   3432  H   LYS A 218      41.455  -7.295 -51.275  1.00  5.82           H  
ATOM   3433  HA  LYS A 218      39.503  -7.656 -53.330  1.00  5.82           H  
ATOM   3434 1HB  LYS A 218      39.421  -8.177 -50.347  1.00  5.82           H  
ATOM   3435 2HB  LYS A 218      38.091  -8.598 -51.425  1.00  5.82           H  
ATOM   3436 1HG  LYS A 218      39.597 -10.075 -52.717  1.00  5.82           H  
ATOM   3437 2HG  LYS A 218      40.941  -9.631 -51.664  1.00  5.82           H  
ATOM   3438 1HD  LYS A 218      39.742 -10.563 -49.722  1.00  5.82           H  
ATOM   3439 2HD  LYS A 218      38.392 -11.030 -50.769  1.00  5.82           H  
ATOM   3440 1HE  LYS A 218      39.919 -12.494 -52.063  1.00  5.82           H  
ATOM   3441 2HE  LYS A 218      41.261 -12.016 -51.004  1.00  5.82           H  
ATOM   3442 1HZ  LYS A 218      40.311 -14.108 -50.340  1.00  5.82           H  
ATOM   3443 2HZ  LYS A 218      40.069 -12.979 -49.161  1.00  5.82           H  
ATOM   3444 3HZ  LYS A 218      38.821 -13.428 -50.142  1.00  5.82           H  
ATOM   3445  N   TYR A 219      38.918  -5.236 -51.200  1.00  6.29           N  
ATOM   3446  CA  TYR A 219      38.154  -4.018 -51.006  1.00  6.29           C  
ATOM   3447  C   TYR A 219      38.163  -3.142 -52.251  1.00  6.29           C  
ATOM   3448  O   TYR A 219      37.087  -2.776 -52.735  1.00  6.29           O  
ATOM   3449  CB  TYR A 219      38.681  -3.300 -49.771  1.00  6.29           C  
ATOM   3450  CG  TYR A 219      38.263  -1.889 -49.562  1.00  6.29           C  
ATOM   3451  CD1 TYR A 219      37.332  -1.226 -50.368  1.00  6.29           C  
ATOM   3452  CD2 TYR A 219      38.866  -1.240 -48.533  1.00  6.29           C  
ATOM   3453  CE1 TYR A 219      37.046   0.112 -50.101  1.00  6.29           C  
ATOM   3454  CE2 TYR A 219      38.592   0.029 -48.269  1.00  6.29           C  
ATOM   3455  CZ  TYR A 219      37.704   0.737 -49.027  1.00  6.29           C  
ATOM   3456  OH  TYR A 219      37.482   2.066 -48.728  1.00  6.29           O  
ATOM   3457  H   TYR A 219      39.689  -5.435 -50.560  1.00  6.29           H  
ATOM   3458  HA  TYR A 219      37.115  -4.301 -50.812  1.00  6.29           H  
ATOM   3459 1HB  TYR A 219      38.374  -3.861 -48.889  1.00  6.29           H  
ATOM   3460 2HB  TYR A 219      39.746  -3.327 -49.773  1.00  6.29           H  
ATOM   3461  HD1 TYR A 219      36.845  -1.741 -51.194  1.00  6.29           H  
ATOM   3462  HD2 TYR A 219      39.583  -1.771 -47.914  1.00  6.29           H  
ATOM   3463  HE1 TYR A 219      36.337   0.666 -50.715  1.00  6.29           H  
ATOM   3464  HE2 TYR A 219      39.088   0.478 -47.448  1.00  6.29           H  
ATOM   3465  HH  TYR A 219      38.223   2.388 -48.147  1.00  6.29           H  
ATOM   3466  N   ILE A 220      39.342  -2.815 -52.815  1.00  6.81           N  
ATOM   3467  CA  ILE A 220      39.272  -1.986 -54.027  1.00  6.81           C  
ATOM   3468  C   ILE A 220      38.577  -2.698 -55.177  1.00  6.81           C  
ATOM   3469  O   ILE A 220      37.908  -2.056 -55.996  1.00  6.81           O  
ATOM   3470  CB  ILE A 220      40.637  -1.507 -54.562  1.00  6.81           C  
ATOM   3471  CG1 ILE A 220      40.325  -0.396 -55.597  1.00  6.81           C  
ATOM   3472  CG2 ILE A 220      41.446  -2.641 -55.234  1.00  6.81           C  
ATOM   3473  CD1 ILE A 220      41.479   0.431 -56.019  1.00  6.81           C  
ATOM   3474  H   ILE A 220      40.221  -3.118 -52.392  1.00  6.81           H  
ATOM   3475  HA  ILE A 220      38.706  -1.095 -53.797  1.00  6.81           H  
ATOM   3476  HB  ILE A 220      41.222  -1.087 -53.749  1.00  6.81           H  
ATOM   3477 1HG1 ILE A 220      39.917  -0.873 -56.478  1.00  6.81           H  
ATOM   3478 2HG1 ILE A 220      39.569   0.254 -55.188  1.00  6.81           H  
ATOM   3479 1HG2 ILE A 220      42.380  -2.254 -55.608  1.00  6.81           H  
ATOM   3480 2HG2 ILE A 220      41.649  -3.385 -54.517  1.00  6.81           H  
ATOM   3481 3HG2 ILE A 220      40.906  -3.072 -56.059  1.00  6.81           H  
ATOM   3482 1HD1 ILE A 220      41.157   1.164 -56.741  1.00  6.81           H  
ATOM   3483 2HD1 ILE A 220      41.899   0.940 -55.154  1.00  6.81           H  
ATOM   3484 3HD1 ILE A 220      42.234  -0.208 -56.466  1.00  6.81           H  
ATOM   3485  N   ARG A 221      38.710  -4.018 -55.258  1.00  7.36           N  
ATOM   3486  CA  ARG A 221      38.045  -4.699 -56.338  1.00  7.36           C  
ATOM   3487  C   ARG A 221      36.537  -4.518 -56.190  1.00  7.36           C  
ATOM   3488  O   ARG A 221      35.853  -4.178 -57.157  1.00  7.36           O  
ATOM   3489  CB  ARG A 221      38.461  -6.163 -56.360  1.00  7.36           C  
ATOM   3490  CG  ARG A 221      39.922  -6.384 -56.813  1.00  7.36           C  
ATOM   3491  CD  ARG A 221      40.436  -7.766 -56.552  1.00  7.36           C  
ATOM   3492  NE  ARG A 221      39.765  -8.793 -57.335  1.00  7.36           N  
ATOM   3493  CZ  ARG A 221      39.923 -10.117 -57.132  1.00  7.36           C  
ATOM   3494  NH1 ARG A 221      40.722 -10.540 -56.179  1.00  7.36           N  
ATOM   3495  NH2 ARG A 221      39.278 -10.990 -57.887  1.00  7.36           N  
ATOM   3496  H   ARG A 221      39.288  -4.534 -54.587  1.00  7.36           H  
ATOM   3497  HA  ARG A 221      38.357  -4.247 -57.272  1.00  7.36           H  
ATOM   3498 1HB  ARG A 221      38.358  -6.585 -55.363  1.00  7.36           H  
ATOM   3499 2HB  ARG A 221      37.804  -6.720 -57.022  1.00  7.36           H  
ATOM   3500 1HG  ARG A 221      39.985  -6.212 -57.882  1.00  7.36           H  
ATOM   3501 2HG  ARG A 221      40.569  -5.676 -56.295  1.00  7.36           H  
ATOM   3502 1HD  ARG A 221      41.500  -7.796 -56.798  1.00  7.36           H  
ATOM   3503 2HD  ARG A 221      40.311  -8.003 -55.501  1.00  7.36           H  
ATOM   3504  HE  ARG A 221      39.140  -8.497 -58.072  1.00  7.36           H  
ATOM   3505 1HH1 ARG A 221      41.209  -9.871 -55.598  1.00  7.36           H  
ATOM   3506 2HH1 ARG A 221      40.844 -11.530 -56.025  1.00  7.36           H  
ATOM   3507 1HH2 ARG A 221      38.659 -10.669 -58.617  1.00  7.36           H  
ATOM   3508 2HH2 ARG A 221      39.400 -11.980 -57.729  1.00  7.36           H  
ATOM   3509  N   GLY A 222      36.031  -4.645 -54.960  1.00  7.89           N  
ATOM   3510  CA  GLY A 222      34.612  -4.438 -54.683  1.00  7.89           C  
ATOM   3511  C   GLY A 222      34.177  -2.989 -54.928  1.00  7.89           C  
ATOM   3512  O   GLY A 222      33.065  -2.729 -55.389  1.00  7.89           O  
ATOM   3513  H   GLY A 222      36.646  -4.923 -54.193  1.00  7.89           H  
ATOM   3514 1HA  GLY A 222      34.024  -5.108 -55.309  1.00  7.89           H  
ATOM   3515 2HA  GLY A 222      34.414  -4.707 -53.646  1.00  7.89           H  
ATOM   3516  N   ASP A 223      35.061  -2.042 -54.606  1.00  8.38           N  
ATOM   3517  CA  ASP A 223      34.793  -0.613 -54.748  1.00  8.38           C  
ATOM   3518  C   ASP A 223      34.629  -0.195 -56.214  1.00  8.38           C  
ATOM   3519  O   ASP A 223      33.820   0.681 -56.528  1.00  8.38           O  
ATOM   3520  CB  ASP A 223      35.942   0.178 -54.090  1.00  8.38           C  
ATOM   3521  CG  ASP A 223      35.680   1.678 -53.846  1.00  8.38           C  
ATOM   3522  OD1 ASP A 223      34.762   1.990 -53.134  1.00  8.38           O  
ATOM   3523  OD2 ASP A 223      36.472   2.507 -54.298  1.00  8.38           O  
ATOM   3524  H   ASP A 223      35.949  -2.333 -54.201  1.00  8.38           H  
ATOM   3525  HA  ASP A 223      33.868  -0.385 -54.224  1.00  8.38           H  
ATOM   3526 1HB  ASP A 223      36.195  -0.293 -53.143  1.00  8.38           H  
ATOM   3527 2HB  ASP A 223      36.820   0.096 -54.729  1.00  8.38           H  
ATOM   3528  N   LEU A 224      35.379  -0.840 -57.110  1.00  8.79           N  
ATOM   3529  CA  LEU A 224      35.346  -0.485 -58.526  1.00  8.79           C  
ATOM   3530  C   LEU A 224      34.536  -1.388 -59.481  1.00  8.79           C  
ATOM   3531  O   LEU A 224      34.066  -0.890 -60.508  1.00  8.79           O  
ATOM   3532  CB  LEU A 224      36.777  -0.379 -59.036  1.00  8.79           C  
ATOM   3533  CG  LEU A 224      37.621   0.699 -58.351  1.00  8.79           C  
ATOM   3534  CD1 LEU A 224      39.023   0.686 -58.920  1.00  8.79           C  
ATOM   3535  CD2 LEU A 224      36.960   2.042 -58.551  1.00  8.79           C  
ATOM   3536  H   LEU A 224      36.055  -1.527 -56.777  1.00  8.79           H  
ATOM   3537  HA  LEU A 224      34.908   0.508 -58.593  1.00  8.79           H  
ATOM   3538 1HB  LEU A 224      37.254  -1.327 -58.851  1.00  8.79           H  
ATOM   3539 2HB  LEU A 224      36.766  -0.191 -60.106  1.00  8.79           H  
ATOM   3540  HG  LEU A 224      37.690   0.485 -57.280  1.00  8.79           H  
ATOM   3541 1HD1 LEU A 224      39.612   1.451 -58.433  1.00  8.79           H  
ATOM   3542 2HD1 LEU A 224      39.476  -0.274 -58.753  1.00  8.79           H  
ATOM   3543 3HD1 LEU A 224      38.986   0.889 -59.986  1.00  8.79           H  
ATOM   3544 1HD2 LEU A 224      37.551   2.815 -58.059  1.00  8.79           H  
ATOM   3545 2HD2 LEU A 224      36.890   2.260 -59.616  1.00  8.79           H  
ATOM   3546 3HD2 LEU A 224      35.958   2.020 -58.117  1.00  8.79           H  
ATOM   3547  N   GLU A 225      34.396  -2.688 -59.194  1.00  9.08           N  
ATOM   3548  CA  GLU A 225      33.716  -3.588 -60.134  1.00  9.08           C  
ATOM   3549  C   GLU A 225      32.717  -4.528 -59.453  1.00  9.08           C  
ATOM   3550  O   GLU A 225      31.507  -4.323 -59.580  1.00  9.08           O  
ATOM   3551  OXT GLU A 225      33.099  -5.651 -59.128  1.00  9.08           O  
ATOM   3552  CB  GLU A 225      34.756  -4.407 -60.917  1.00  9.08           C  
ATOM   3553  CG  GLU A 225      34.173  -5.354 -61.974  1.00  9.08           C  
ATOM   3554  CD  GLU A 225      35.226  -6.114 -62.808  1.00  9.08           C  
ATOM   3555  OE1 GLU A 225      36.422  -5.890 -62.647  1.00  9.08           O  
ATOM   3556  OE2 GLU A 225      34.817  -6.918 -63.611  1.00  9.08           O  
ATOM   3557  H   GLU A 225      34.790  -3.074 -58.335  1.00  9.08           H  
ATOM   3558  HA  GLU A 225      33.160  -2.980 -60.846  1.00  9.08           H  
ATOM   3559 1HB  GLU A 225      35.434  -3.726 -61.427  1.00  9.08           H  
ATOM   3560 2HB  GLU A 225      35.348  -5.003 -60.219  1.00  9.08           H  
ATOM   3561 1HG  GLU A 225      33.537  -6.082 -61.470  1.00  9.08           H  
ATOM   3562 2HG  GLU A 225      33.540  -4.773 -62.645  1.00  9.08           H  
TER    3563
ENDMDL

REMARK ID 158341 MODEL 5 2021-12-04_00000028_1_11
PFRMAT TS
TARGET 2021-12-04_00000028_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.464 -11.714  -9.432  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.079 -11.135 -10.616  1.00 10.00           C  
ATOM      3  C   MET A   1       6.228  -9.627 -10.522  1.00 10.00           C  
ATOM      4  O   MET A   1       7.142  -9.062 -11.125  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.294 -11.510 -11.867  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.326 -12.988 -12.206  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.011 -13.598 -12.444  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.486 -12.736 -13.941  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.824 -12.647  -9.299  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.698 -11.150  -8.626  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.464 -11.752  -9.551  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.085 -11.545 -10.706  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.251 -11.220 -11.740  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.684 -10.958 -12.722  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.861 -13.559 -11.402  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.762 -13.162 -13.120  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.506 -13.010 -14.209  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.811 -13.011 -14.751  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.432 -11.658 -13.770  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.352  -8.955  -9.772  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.525  -7.512  -9.636  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.595  -7.263  -8.587  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.122  -8.222  -8.020  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.582  -9.399  -9.301  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.823  -7.078 -10.590  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.585  -7.050  -9.335  1.00 10.00           H  
ATOM     27  N   SER A   3       6.902  -5.996  -8.314  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.944  -5.664  -7.345  1.00 10.00           C  
ATOM     29  C   SER A   3       7.422  -5.480  -5.909  1.00 10.00           C  
ATOM     30  O   SER A   3       8.209  -5.275  -4.974  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.614  -4.377  -7.745  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.242  -4.436  -8.991  1.00 10.00           O  
ATOM     33  H   SER A   3       6.428  -5.251  -8.805  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.680  -6.468  -7.342  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.902  -3.556  -7.718  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.343  -4.195  -7.022  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.622  -3.524  -9.129  1.00 10.00           H  
ATOM     38  N   SER A   4       6.095  -5.491  -5.772  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.372  -5.269  -4.515  1.00 10.00           C  
ATOM     40  C   SER A   4       5.191  -6.518  -3.657  1.00 10.00           C  
ATOM     41  O   SER A   4       5.399  -7.641  -4.117  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.012  -4.668  -4.813  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.197  -5.569  -5.522  1.00 10.00           O  
ATOM     44  H   SER A   4       5.555  -5.680  -6.600  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.939  -4.543  -3.926  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.525  -4.406  -3.872  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.132  -3.748  -5.384  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.296  -5.257  -5.404  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.752  -6.317  -2.413  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.437  -7.429  -1.523  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.930  -7.573  -1.339  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.194  -6.587  -1.285  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.095  -7.252  -0.150  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.585  -7.311  -0.182  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.275  -8.472  -0.469  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.523  -6.363   0.050  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.574  -8.231  -0.415  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.750  -6.960  -0.101  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.617  -5.369  -2.089  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.805  -8.360  -1.954  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.804  -6.289   0.272  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.739  -8.026   0.528  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.889  -9.268  -0.939  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.462  -5.310   0.315  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       9.293  -9.026  -0.612  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.485  -8.805  -1.118  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.071  -9.110  -0.871  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.585  -8.662   0.507  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.599  -8.755   0.826  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.816 -10.605  -1.069  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.589 -11.483  -0.143  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.948 -11.696  -0.287  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.205 -12.212   0.929  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.360 -12.520   0.661  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.324 -12.850   1.406  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.141  -9.572  -1.162  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.466  -8.582  -1.606  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.245 -10.809  -0.922  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.062 -10.885  -2.093  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.195 -12.283   1.335  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.381 -12.870   0.803  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.350 -13.472   2.202  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.510  -8.158   1.311  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.215  -7.662   2.639  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.910  -6.165   2.613  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.613  -5.574   3.654  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.415  -7.892   3.561  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.730  -9.329   3.826  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.913 -10.144   4.584  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.773 -10.098   3.437  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.446 -11.349   4.658  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.574 -11.350   3.971  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.458  -8.123   0.979  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.349  -8.180   3.048  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.299  -7.420   3.122  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.232  -7.403   4.518  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.020  -9.899   4.963  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.658  -9.896   2.832  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.951 -12.142   5.217  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.983  -5.543   1.434  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.726  -4.112   1.337  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.645  -3.823   0.718  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.877  -4.097  -0.457  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.811  -3.445   0.486  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.211  -3.550   1.045  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.306  -3.099   0.353  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.686  -4.039   2.216  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.394  -3.299   1.065  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.050  -3.872   2.203  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.236  -6.052   0.586  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.746  -3.663   2.328  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.815  -3.889  -0.511  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.577  -2.384   0.362  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.251  -2.505  -0.470  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.207  -4.492   3.081  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       6.369  -2.997   0.676  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.562  -3.266   1.518  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.917  -2.950   1.037  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.846  -1.850  -0.029  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.351  -1.991  -1.143  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.803  -2.491   2.206  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.228  -2.173   1.831  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.159  -3.152   1.540  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.876  -0.988   1.707  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.319  -2.581   1.253  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.175  -1.271   1.349  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.317  -3.074   2.479  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.366  -3.833   0.586  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.819  -3.270   2.971  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.369  -1.603   2.663  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.959  -4.118   1.380  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.557   0.047   1.837  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.187  -3.187   0.995  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.207  -0.749   0.346  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.951   0.392  -0.520  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.454   0.390  -0.732  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.273  -0.058   0.159  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.422   1.711   0.109  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.323   2.914  -0.819  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.153   3.643  -0.995  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.252   3.496  -1.615  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.377   4.619  -1.858  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.642   4.552  -2.250  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.846  -0.716   1.285  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.438   0.268  -1.487  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.463   1.608   0.422  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.829   1.916   0.998  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.200   3.336  -0.751  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.302   3.277  -1.812  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.576   5.306  -2.133  1.00 10.00           H  
ATOM    151  N   SER A  11       0.028   0.855  -1.877  1.00 12.44           N  
ATOM    152  CA  SER A  11       1.471   0.853  -2.045  1.00 12.44           C  
ATOM    153  C   SER A  11       2.136   1.629  -0.917  1.00 12.44           C  
ATOM    154  O   SER A  11       1.645   2.690  -0.508  1.00 12.44           O  
ATOM    155  CB  SER A  11       1.862   1.407  -3.400  1.00 12.44           C  
ATOM    156  OG  SER A  11       1.393   0.565  -4.425  1.00 12.44           O  
ATOM    157  H   SER A  11      -0.580   1.205  -2.602  1.00 12.44           H  
ATOM    158  HA  SER A  11       1.800  -0.175  -1.984  1.00 12.44           H  
ATOM    159 1HB  SER A  11       1.458   2.409  -3.520  1.00 12.44           H  
ATOM    160 2HB  SER A  11       2.953   1.477  -3.457  1.00 12.44           H  
ATOM    161  HG  SER A  11       1.819  -0.313  -4.256  1.00 12.44           H  
ATOM    162  N   SER A  12       3.240   1.079  -0.414  1.00 12.24           N  
ATOM    163  CA  SER A  12       3.978   1.653   0.709  1.00 12.24           C  
ATOM    164  C   SER A  12       5.341   2.263   0.329  1.00 12.24           C  
ATOM    165  O   SER A  12       5.631   2.537  -0.844  1.00 12.24           O  
ATOM    166  CB  SER A  12       4.145   0.575   1.781  1.00 12.24           C  
ATOM    167  OG  SER A  12       4.643   1.111   2.987  1.00 12.24           O  
ATOM    168  H   SER A  12       3.557   0.198  -0.830  1.00 12.24           H  
ATOM    169  HA  SER A  12       3.369   2.452   1.132  1.00 12.24           H  
ATOM    170 1HB  SER A  12       3.185   0.089   1.959  1.00 12.24           H  
ATOM    171 2HB  SER A  12       4.831  -0.193   1.412  1.00 12.24           H  
ATOM    172  HG  SER A  12       4.747   0.357   3.583  1.00 12.24           H  
ATOM    173  N   GLY A  13       6.154   2.519   1.357  1.00 11.97           N  
ATOM    174  CA  GLY A  13       7.464   3.117   1.182  1.00 11.97           C  
ATOM    175  C   GLY A  13       8.284   2.181   0.330  1.00 11.97           C  
ATOM    176  O   GLY A  13       8.129   0.963   0.399  1.00 11.97           O  
ATOM    177  H   GLY A  13       5.827   2.260   2.274  1.00 11.97           H  
ATOM    178 1HA  GLY A  13       7.374   4.090   0.700  1.00 11.97           H  
ATOM    179 2HA  GLY A  13       7.941   3.264   2.152  1.00 11.97           H  
ATOM    180  N   LEU A  14       9.101   2.758  -0.534  1.00 11.63           N  
ATOM    181  CA  LEU A  14       9.987   2.093  -1.504  1.00 11.63           C  
ATOM    182  C   LEU A  14       9.277   1.271  -2.592  1.00 11.63           C  
ATOM    183  O   LEU A  14       9.739   1.263  -3.727  1.00 11.63           O  
ATOM    184  CB  LEU A  14      10.955   1.153  -0.798  1.00 11.63           C  
ATOM    185  CG  LEU A  14      11.928   1.774   0.166  1.00 11.63           C  
ATOM    186  CD1 LEU A  14      12.714   0.667   0.832  1.00 11.63           C  
ATOM    187  CD2 LEU A  14      12.839   2.718  -0.596  1.00 11.63           C  
ATOM    188  H   LEU A  14       9.129   3.767  -0.515  1.00 11.63           H  
ATOM    189  HA  LEU A  14      10.563   2.868  -2.005  1.00 11.63           H  
ATOM    190 1HB  LEU A  14      10.405   0.369  -0.288  1.00 11.63           H  
ATOM    191 2HB  LEU A  14      11.546   0.695  -1.562  1.00 11.63           H  
ATOM    192  HG  LEU A  14      11.390   2.323   0.940  1.00 11.63           H  
ATOM    193 1HD1 LEU A  14      13.425   1.093   1.538  1.00 11.63           H  
ATOM    194 2HD1 LEU A  14      12.027   0.005   1.360  1.00 11.63           H  
ATOM    195 3HD1 LEU A  14      13.250   0.103   0.075  1.00 11.63           H  
ATOM    196 1HD2 LEU A  14      13.557   3.171   0.089  1.00 11.63           H  
ATOM    197 2HD2 LEU A  14      13.375   2.164  -1.368  1.00 11.63           H  
ATOM    198 3HD2 LEU A  14      12.241   3.499  -1.061  1.00 11.63           H  
ATOM    199  N   GLU A  15       8.078   0.753  -2.318  1.00 11.20           N  
ATOM    200  CA  GLU A  15       7.267   0.049  -3.303  1.00 11.20           C  
ATOM    201  C   GLU A  15       6.986   0.949  -4.478  1.00 11.20           C  
ATOM    202  O   GLU A  15       7.104   0.563  -5.646  1.00 11.20           O  
ATOM    203  CB  GLU A  15       5.951  -0.389  -2.698  1.00 11.20           C  
ATOM    204  CG  GLU A  15       5.050  -1.117  -3.645  1.00 11.20           C  
ATOM    205  CD  GLU A  15       3.832  -1.490  -2.986  1.00 11.20           C  
ATOM    206  OE1 GLU A  15       3.836  -1.430  -1.777  1.00 11.20           O  
ATOM    207  OE2 GLU A  15       2.845  -1.745  -3.640  1.00 11.20           O  
ATOM    208  H   GLU A  15       7.766   0.788  -1.356  1.00 11.20           H  
ATOM    209  HA  GLU A  15       7.805  -0.829  -3.634  1.00 11.20           H  
ATOM    210 1HB  GLU A  15       6.136  -1.024  -1.832  1.00 11.20           H  
ATOM    211 2HB  GLU A  15       5.413   0.487  -2.349  1.00 11.20           H  
ATOM    212 1HG  GLU A  15       4.821  -0.465  -4.486  1.00 11.20           H  
ATOM    213 2HG  GLU A  15       5.557  -2.001  -4.026  1.00 11.20           H  
ATOM    214  N   VAL A  16       6.693   2.194  -4.142  1.00 10.66           N  
ATOM    215  CA  VAL A  16       6.410   3.224  -5.119  1.00 10.66           C  
ATOM    216  C   VAL A  16       7.585   3.509  -6.069  1.00 10.66           C  
ATOM    217  O   VAL A  16       7.383   4.115  -7.127  1.00 10.66           O  
ATOM    218  CB  VAL A  16       5.973   4.488  -4.376  1.00 10.66           C  
ATOM    219  CG1 VAL A  16       4.663   4.207  -3.637  1.00 10.66           C  
ATOM    220  CG2 VAL A  16       7.064   4.866  -3.372  1.00 10.66           C  
ATOM    221  H   VAL A  16       6.601   2.403  -3.143  1.00 10.66           H  
ATOM    222  HA  VAL A  16       5.563   2.881  -5.713  1.00 10.66           H  
ATOM    223  HB  VAL A  16       5.808   5.299  -5.083  1.00 10.66           H  
ATOM    224 1HG1 VAL A  16       4.344   5.091  -3.096  1.00 10.66           H  
ATOM    225 2HG1 VAL A  16       3.894   3.931  -4.355  1.00 10.66           H  
ATOM    226 3HG1 VAL A  16       4.810   3.391  -2.938  1.00 10.66           H  
ATOM    227 1HG2 VAL A  16       6.763   5.755  -2.824  1.00 10.66           H  
ATOM    228 2HG2 VAL A  16       7.208   4.041  -2.671  1.00 10.66           H  
ATOM    229 3HG2 VAL A  16       7.985   5.060  -3.899  1.00 10.66           H  
ATOM    230  N   LEU A  17       8.800   3.072  -5.705  1.00 10.03           N  
ATOM    231  CA  LEU A  17       9.969   3.231  -6.546  1.00 10.03           C  
ATOM    232  C   LEU A  17      10.248   1.896  -7.242  1.00 10.03           C  
ATOM    233  O   LEU A  17      10.572   1.843  -8.431  1.00 10.03           O  
ATOM    234  CB  LEU A  17      11.181   3.591  -5.685  1.00 10.03           C  
ATOM    235  CG  LEU A  17      11.055   4.838  -4.852  1.00 10.03           C  
ATOM    236  CD1 LEU A  17      12.319   4.998  -4.032  1.00 10.03           C  
ATOM    237  CD2 LEU A  17      10.792   6.025  -5.747  1.00 10.03           C  
ATOM    238  H   LEU A  17       8.914   2.571  -4.833  1.00 10.03           H  
ATOM    239  HA  LEU A  17       9.778   4.001  -7.292  1.00 10.03           H  
ATOM    240 1HB  LEU A  17      11.396   2.757  -5.016  1.00 10.03           H  
ATOM    241 2HB  LEU A  17      12.033   3.736  -6.337  1.00 10.03           H  
ATOM    242  HG  LEU A  17      10.233   4.725  -4.158  1.00 10.03           H  
ATOM    243 1HD1 LEU A  17      12.243   5.884  -3.404  1.00 10.03           H  
ATOM    244 2HD1 LEU A  17      12.457   4.120  -3.406  1.00 10.03           H  
ATOM    245 3HD1 LEU A  17      13.173   5.101  -4.700  1.00 10.03           H  
ATOM    246 1HD2 LEU A  17      10.697   6.925  -5.138  1.00 10.03           H  
ATOM    247 2HD2 LEU A  17      11.621   6.144  -6.444  1.00 10.03           H  
ATOM    248 3HD2 LEU A  17       9.867   5.862  -6.305  1.00 10.03           H  
ATOM    249  N   PHE A  18      10.048   0.809  -6.481  1.00  9.36           N  
ATOM    250  CA  PHE A  18      10.318  -0.573  -6.874  1.00  9.36           C  
ATOM    251  C   PHE A  18       9.510  -0.985  -8.094  1.00  9.36           C  
ATOM    252  O   PHE A  18       9.961  -1.790  -8.918  1.00  9.36           O  
ATOM    253  CB  PHE A  18      10.007  -1.527  -5.733  1.00  9.36           C  
ATOM    254  CG  PHE A  18      10.951  -1.523  -4.571  1.00  9.36           C  
ATOM    255  CD1 PHE A  18      12.208  -0.950  -4.648  1.00  9.36           C  
ATOM    256  CD2 PHE A  18      10.578  -2.150  -3.393  1.00  9.36           C  
ATOM    257  CE1 PHE A  18      13.067  -1.008  -3.565  1.00  9.36           C  
ATOM    258  CE2 PHE A  18      11.433  -2.207  -2.319  1.00  9.36           C  
ATOM    259  CZ  PHE A  18      12.681  -1.640  -2.407  1.00  9.36           C  
ATOM    260  H   PHE A  18       9.742   0.956  -5.526  1.00  9.36           H  
ATOM    261  HA  PHE A  18      11.369  -0.675  -7.106  1.00  9.36           H  
ATOM    262 1HB  PHE A  18       9.017  -1.342  -5.381  1.00  9.36           H  
ATOM    263 2HB  PHE A  18      10.015  -2.487  -6.107  1.00  9.36           H  
ATOM    264  HD1 PHE A  18      12.514  -0.462  -5.563  1.00  9.36           H  
ATOM    265  HD2 PHE A  18       9.590  -2.611  -3.330  1.00  9.36           H  
ATOM    266  HE1 PHE A  18      14.051  -0.562  -3.625  1.00  9.36           H  
ATOM    267  HE2 PHE A  18      11.123  -2.708  -1.402  1.00  9.36           H  
ATOM    268  HZ  PHE A  18      13.360  -1.688  -1.559  1.00  9.36           H  
ATOM    269  N   GLN A  19       8.285  -0.469  -8.177  1.00  8.69           N  
ATOM    270  CA  GLN A  19       7.393  -0.744  -9.294  1.00  8.69           C  
ATOM    271  C   GLN A  19       7.933  -0.251 -10.651  1.00  8.69           C  
ATOM    272  O   GLN A  19       7.449  -0.686 -11.696  1.00  8.69           O  
ATOM    273  CB  GLN A  19       6.030  -0.065  -9.068  1.00  8.69           C  
ATOM    274  CG  GLN A  19       6.070   1.469  -9.183  1.00  8.69           C  
ATOM    275  CD  GLN A  19       4.723   2.139  -8.933  1.00  8.69           C  
ATOM    276  OE1 GLN A  19       3.667   1.603  -9.302  1.00  8.69           O  
ATOM    277  NE2 GLN A  19       4.745   3.327  -8.330  1.00  8.69           N  
ATOM    278  H   GLN A  19       7.958   0.130  -7.419  1.00  8.69           H  
ATOM    279  HA  GLN A  19       7.253  -1.819  -9.363  1.00  8.69           H  
ATOM    280 1HB  GLN A  19       5.308  -0.439  -9.793  1.00  8.69           H  
ATOM    281 2HB  GLN A  19       5.665  -0.308  -8.070  1.00  8.69           H  
ATOM    282 1HG  GLN A  19       6.787   1.850  -8.454  1.00  8.69           H  
ATOM    283 2HG  GLN A  19       6.384   1.741 -10.185  1.00  8.69           H  
ATOM    284 1HE2 GLN A  19       3.894   3.815  -8.151  1.00  8.69           H  
ATOM    285 2HE2 GLN A  19       5.639   3.739  -8.042  1.00  8.69           H  
ATOM    286  N   GLY A  20       8.877   0.697 -10.654  1.00  8.05           N  
ATOM    287  CA  GLY A  20       9.369   1.234 -11.918  1.00  8.05           C  
ATOM    288  C   GLY A  20      10.543   0.417 -12.491  1.00  8.05           C  
ATOM    289  O   GLY A  20      11.279  -0.215 -11.729  1.00  8.05           O  
ATOM    290  H   GLY A  20       9.289   1.026  -9.782  1.00  8.05           H  
ATOM    291 1HA  GLY A  20       8.531   1.277 -12.605  1.00  8.05           H  
ATOM    292 2HA  GLY A  20       9.689   2.261 -11.753  1.00  8.05           H  
ATOM    293  N   PRO A  21      10.784   0.476 -13.824  1.00  7.46           N  
ATOM    294  CA  PRO A  21      11.900  -0.125 -14.551  1.00  7.46           C  
ATOM    295  C   PRO A  21      13.269   0.194 -13.962  1.00  7.46           C  
ATOM    296  O   PRO A  21      14.195  -0.617 -14.044  1.00  7.46           O  
ATOM    297  CB  PRO A  21      11.756   0.494 -15.942  1.00  7.46           C  
ATOM    298  CG  PRO A  21      10.284   0.759 -16.085  1.00  7.46           C  
ATOM    299  CD  PRO A  21       9.824   1.185 -14.709  1.00  7.46           C  
ATOM    300  HA  PRO A  21      11.738  -1.215 -14.605  1.00  7.46           H  
ATOM    301 1HB  PRO A  21      12.362   1.411 -16.003  1.00  7.46           H  
ATOM    302 2HB  PRO A  21      12.148  -0.196 -16.707  1.00  7.46           H  
ATOM    303 1HG  PRO A  21      10.110   1.527 -16.852  1.00  7.46           H  
ATOM    304 2HG  PRO A  21       9.772  -0.154 -16.432  1.00  7.46           H  
ATOM    305 1HD  PRO A  21       9.885   2.279 -14.585  1.00  7.46           H  
ATOM    306 2HD  PRO A  21       8.802   0.795 -14.599  1.00  7.46           H  
ATOM    307  N   HIS A  22      13.393   1.386 -13.360  1.00  6.94           N  
ATOM    308  CA  HIS A  22      14.645   1.828 -12.756  1.00  6.94           C  
ATOM    309  C   HIS A  22      15.036   0.913 -11.607  1.00  6.94           C  
ATOM    310  O   HIS A  22      16.054   0.216 -11.666  1.00  6.94           O  
ATOM    311  CB  HIS A  22      14.504   3.273 -12.257  1.00  6.94           C  
ATOM    312  CG  HIS A  22      15.733   3.853 -11.605  1.00  6.94           C  
ATOM    313  ND1 HIS A  22      16.840   4.253 -12.326  1.00  6.94           N  
ATOM    314  CD2 HIS A  22      16.011   4.124 -10.307  1.00  6.94           C  
ATOM    315  CE1 HIS A  22      17.748   4.741 -11.498  1.00  6.94           C  
ATOM    316  NE2 HIS A  22      17.269   4.678 -10.268  1.00  6.94           N  
ATOM    317  H   HIS A  22      12.601   2.008 -13.326  1.00  6.94           H  
ATOM    318  HA  HIS A  22      15.445   1.796 -13.499  1.00  6.94           H  
ATOM    319 1HB  HIS A  22      14.240   3.913 -13.098  1.00  6.94           H  
ATOM    320 2HB  HIS A  22      13.685   3.329 -11.543  1.00  6.94           H  
ATOM    321  HD1 HIS A  22      17.017   4.042 -13.288  1.00  6.94           H  
ATOM    322  HD2 HIS A  22      15.446   3.993  -9.387  1.00  6.94           H  
ATOM    323  HE1 HIS A  22      18.699   5.113 -11.876  1.00  6.94           H  
ATOM    324  N   MET A  23      14.212   0.893 -10.560  1.00  6.45           N  
ATOM    325  CA  MET A  23      14.524   0.059  -9.418  1.00  6.45           C  
ATOM    326  C   MET A  23      14.427  -1.408  -9.761  1.00  6.45           C  
ATOM    327  O   MET A  23      15.152  -2.224  -9.193  1.00  6.45           O  
ATOM    328  CB  MET A  23      13.639   0.372  -8.247  1.00  6.45           C  
ATOM    329  CG  MET A  23      13.882   1.697  -7.592  1.00  6.45           C  
ATOM    330  SD  MET A  23      15.588   1.898  -7.125  1.00  6.45           S  
ATOM    331  CE  MET A  23      15.788   0.563  -5.963  1.00  6.45           C  
ATOM    332  H   MET A  23      13.370   1.452 -10.558  1.00  6.45           H  
ATOM    333  HA  MET A  23      15.545   0.262  -9.121  1.00  6.45           H  
ATOM    334 1HB  MET A  23      12.618   0.372  -8.606  1.00  6.45           H  
ATOM    335 2HB  MET A  23      13.737  -0.413  -7.508  1.00  6.45           H  
ATOM    336 1HG  MET A  23      13.595   2.505  -8.267  1.00  6.45           H  
ATOM    337 2HG  MET A  23      13.278   1.764  -6.693  1.00  6.45           H  
ATOM    338 1HE  MET A  23      16.812   0.555  -5.591  1.00  6.45           H  
ATOM    339 2HE  MET A  23      15.104   0.710  -5.136  1.00  6.45           H  
ATOM    340 3HE  MET A  23      15.573  -0.389  -6.454  1.00  6.45           H  
ATOM    341  N   PHE A  24      13.563  -1.761 -10.715  1.00  5.98           N  
ATOM    342  CA  PHE A  24      13.472  -3.144 -11.134  1.00  5.98           C  
ATOM    343  C   PHE A  24      14.823  -3.605 -11.637  1.00  5.98           C  
ATOM    344  O   PHE A  24      15.333  -4.636 -11.190  1.00  5.98           O  
ATOM    345  CB  PHE A  24      12.443  -3.325 -12.238  1.00  5.98           C  
ATOM    346  CG  PHE A  24      12.421  -4.713 -12.787  1.00  5.98           C  
ATOM    347  CD1 PHE A  24      11.760  -5.735 -12.128  1.00  5.98           C  
ATOM    348  CD2 PHE A  24      13.086  -5.003 -13.970  1.00  5.98           C  
ATOM    349  CE1 PHE A  24      11.762  -7.021 -12.642  1.00  5.98           C  
ATOM    350  CE2 PHE A  24      13.093  -6.278 -14.485  1.00  5.98           C  
ATOM    351  CZ  PHE A  24      12.430  -7.293 -13.822  1.00  5.98           C  
ATOM    352  H   PHE A  24      12.944  -1.075 -11.148  1.00  5.98           H  
ATOM    353  HA  PHE A  24      13.191  -3.757 -10.277  1.00  5.98           H  
ATOM    354 1HB  PHE A  24      11.449  -3.073 -11.865  1.00  5.98           H  
ATOM    355 2HB  PHE A  24      12.670  -2.647 -13.044  1.00  5.98           H  
ATOM    356  HD1 PHE A  24      11.234  -5.516 -11.193  1.00  5.98           H  
ATOM    357  HD2 PHE A  24      13.614  -4.201 -14.493  1.00  5.98           H  
ATOM    358  HE1 PHE A  24      11.236  -7.818 -12.114  1.00  5.98           H  
ATOM    359  HE2 PHE A  24      13.620  -6.486 -15.413  1.00  5.98           H  
ATOM    360  HZ  PHE A  24      12.433  -8.304 -14.227  1.00  5.98           H  
ATOM    361  N   SER A  25      15.420  -2.824 -12.550  1.00  5.52           N  
ATOM    362  CA  SER A  25      16.708  -3.167 -13.120  1.00  5.52           C  
ATOM    363  C   SER A  25      17.760  -3.237 -12.030  1.00  5.52           C  
ATOM    364  O   SER A  25      18.572  -4.158 -12.004  1.00  5.52           O  
ATOM    365  CB  SER A  25      17.118  -2.121 -14.136  1.00  5.52           C  
ATOM    366  OG  SER A  25      16.237  -2.101 -15.223  1.00  5.52           O  
ATOM    367  H   SER A  25      14.960  -1.978 -12.884  1.00  5.52           H  
ATOM    368  HA  SER A  25      16.630  -4.140 -13.601  1.00  5.52           H  
ATOM    369 1HB  SER A  25      17.131  -1.140 -13.661  1.00  5.52           H  
ATOM    370 2HB  SER A  25      18.127  -2.332 -14.483  1.00  5.52           H  
ATOM    371  HG  SER A  25      15.421  -1.663 -14.882  1.00  5.52           H  
ATOM    372  N   ILE A  26      17.719  -2.308 -11.082  1.00  5.06           N  
ATOM    373  CA  ILE A  26      18.700  -2.325 -10.008  1.00  5.06           C  
ATOM    374  C   ILE A  26      18.587  -3.596  -9.177  1.00  5.06           C  
ATOM    375  O   ILE A  26      19.592  -4.265  -8.918  1.00  5.06           O  
ATOM    376  CB  ILE A  26      18.523  -1.084  -9.124  1.00  5.06           C  
ATOM    377  CG1 ILE A  26      18.934   0.148  -9.934  1.00  5.06           C  
ATOM    378  CG2 ILE A  26      19.307  -1.214  -7.840  1.00  5.06           C  
ATOM    379  CD1 ILE A  26      18.535   1.452  -9.321  1.00  5.06           C  
ATOM    380  H   ILE A  26      17.028  -1.556 -11.139  1.00  5.06           H  
ATOM    381  HA  ILE A  26      19.692  -2.293 -10.448  1.00  5.06           H  
ATOM    382  HB  ILE A  26      17.477  -0.973  -8.878  1.00  5.06           H  
ATOM    383 1HG1 ILE A  26      20.014   0.141 -10.046  1.00  5.06           H  
ATOM    384 2HG1 ILE A  26      18.482   0.087 -10.924  1.00  5.06           H  
ATOM    385 1HG2 ILE A  26      19.152  -0.326  -7.231  1.00  5.06           H  
ATOM    386 2HG2 ILE A  26      18.960  -2.087  -7.299  1.00  5.06           H  
ATOM    387 3HG2 ILE A  26      20.367  -1.323  -8.066  1.00  5.06           H  
ATOM    388 1HD1 ILE A  26      18.869   2.266  -9.958  1.00  5.06           H  
ATOM    389 2HD1 ILE A  26      17.467   1.490  -9.239  1.00  5.06           H  
ATOM    390 3HD1 ILE A  26      18.984   1.553  -8.337  1.00  5.06           H  
ATOM    391  N   ARG A  27      17.370  -3.968  -8.790  1.00  4.60           N  
ATOM    392  CA  ARG A  27      17.186  -5.176  -8.005  1.00  4.60           C  
ATOM    393  C   ARG A  27      17.579  -6.412  -8.820  1.00  4.60           C  
ATOM    394  O   ARG A  27      18.215  -7.335  -8.298  1.00  4.60           O  
ATOM    395  CB  ARG A  27      15.742  -5.263  -7.515  1.00  4.60           C  
ATOM    396  CG  ARG A  27      15.386  -4.207  -6.433  1.00  4.60           C  
ATOM    397  CD  ARG A  27      13.933  -4.221  -6.012  1.00  4.60           C  
ATOM    398  NE  ARG A  27      13.553  -5.441  -5.280  1.00  4.60           N  
ATOM    399  CZ  ARG A  27      12.280  -5.769  -4.933  1.00  4.60           C  
ATOM    400  NH1 ARG A  27      11.290  -4.975  -5.247  1.00  4.60           N  
ATOM    401  NH2 ARG A  27      12.037  -6.889  -4.277  1.00  4.60           N  
ATOM    402  H   ARG A  27      16.564  -3.393  -9.035  1.00  4.60           H  
ATOM    403  HA  ARG A  27      17.833  -5.118  -7.132  1.00  4.60           H  
ATOM    404 1HB  ARG A  27      15.069  -5.105  -8.364  1.00  4.60           H  
ATOM    405 2HB  ARG A  27      15.545  -6.253  -7.113  1.00  4.60           H  
ATOM    406 1HG  ARG A  27      15.997  -4.382  -5.549  1.00  4.60           H  
ATOM    407 2HG  ARG A  27      15.608  -3.213  -6.829  1.00  4.60           H  
ATOM    408 1HD  ARG A  27      13.749  -3.371  -5.362  1.00  4.60           H  
ATOM    409 2HD  ARG A  27      13.299  -4.139  -6.896  1.00  4.60           H  
ATOM    410  HE  ARG A  27      14.291  -6.080  -5.018  1.00  4.60           H  
ATOM    411 1HH1 ARG A  27      11.480  -4.116  -5.741  1.00  4.60           H  
ATOM    412 2HH1 ARG A  27      10.313  -5.208  -4.991  1.00  4.60           H  
ATOM    413 1HH2 ARG A  27      12.797  -7.506  -4.032  1.00  4.60           H  
ATOM    414 2HH2 ARG A  27      11.088  -7.125  -4.018  1.00  4.60           H  
ATOM    415  N   LYS A  28      17.247  -6.421 -10.117  1.00  4.13           N  
ATOM    416  CA  LYS A  28      17.601  -7.528 -11.003  1.00  4.13           C  
ATOM    417  C   LYS A  28      19.119  -7.719 -11.052  1.00  4.13           C  
ATOM    418  O   LYS A  28      19.620  -8.840 -10.996  1.00  4.13           O  
ATOM    419  CB  LYS A  28      17.045  -7.290 -12.409  1.00  4.13           C  
ATOM    420  CG  LYS A  28      17.319  -8.410 -13.403  1.00  4.13           C  
ATOM    421  CD  LYS A  28      16.675  -8.123 -14.758  1.00  4.13           C  
ATOM    422  CE  LYS A  28      17.006  -9.217 -15.769  1.00  4.13           C  
ATOM    423  NZ  LYS A  28      16.402  -8.949 -17.104  1.00  4.13           N  
ATOM    424  H   LYS A  28      16.712  -5.645 -10.505  1.00  4.13           H  
ATOM    425  HA  LYS A  28      17.161  -8.443 -10.605  1.00  4.13           H  
ATOM    426 1HB  LYS A  28      15.965  -7.128 -12.354  1.00  4.13           H  
ATOM    427 2HB  LYS A  28      17.484  -6.381 -12.813  1.00  4.13           H  
ATOM    428 1HG  LYS A  28      18.399  -8.513 -13.535  1.00  4.13           H  
ATOM    429 2HG  LYS A  28      16.926  -9.348 -13.012  1.00  4.13           H  
ATOM    430 1HD  LYS A  28      15.594  -8.067 -14.635  1.00  4.13           H  
ATOM    431 2HD  LYS A  28      17.031  -7.161 -15.131  1.00  4.13           H  
ATOM    432 1HE  LYS A  28      18.088  -9.282 -15.878  1.00  4.13           H  
ATOM    433 2HE  LYS A  28      16.631 -10.170 -15.397  1.00  4.13           H  
ATOM    434 1HZ  LYS A  28      16.647  -9.696 -17.740  1.00  4.13           H  
ATOM    435 2HZ  LYS A  28      15.397  -8.899 -17.017  1.00  4.13           H  
ATOM    436 3HZ  LYS A  28      16.752  -8.073 -17.464  1.00  4.13           H  
ATOM    437  N   ILE A  29      19.848  -6.608 -11.147  1.00  3.69           N  
ATOM    438  CA  ILE A  29      21.303  -6.639 -11.183  1.00  3.69           C  
ATOM    439  C   ILE A  29      21.893  -7.099  -9.845  1.00  3.69           C  
ATOM    440  O   ILE A  29      22.740  -7.994  -9.816  1.00  3.69           O  
ATOM    441  CB  ILE A  29      21.838  -5.253 -11.552  1.00  3.69           C  
ATOM    442  CG1 ILE A  29      21.467  -4.932 -13.003  1.00  3.69           C  
ATOM    443  CG2 ILE A  29      23.309  -5.226 -11.375  1.00  3.69           C  
ATOM    444  CD1 ILE A  29      21.668  -3.483 -13.361  1.00  3.69           C  
ATOM    445  H   ILE A  29      19.374  -5.709 -11.223  1.00  3.69           H  
ATOM    446  HA  ILE A  29      21.609  -7.335 -11.951  1.00  3.69           H  
ATOM    447  HB  ILE A  29      21.373  -4.501 -10.915  1.00  3.69           H  
ATOM    448 1HG1 ILE A  29      22.081  -5.539 -13.664  1.00  3.69           H  
ATOM    449 2HG1 ILE A  29      20.427  -5.195 -13.170  1.00  3.69           H  
ATOM    450 1HG2 ILE A  29      23.685  -4.237 -11.635  1.00  3.69           H  
ATOM    451 2HG2 ILE A  29      23.551  -5.444 -10.342  1.00  3.69           H  
ATOM    452 3HG2 ILE A  29      23.764  -5.974 -12.021  1.00  3.69           H  
ATOM    453 1HD1 ILE A  29      21.387  -3.323 -14.401  1.00  3.69           H  
ATOM    454 2HD1 ILE A  29      21.039  -2.865 -12.716  1.00  3.69           H  
ATOM    455 3HD1 ILE A  29      22.713  -3.213 -13.220  1.00  3.69           H  
ATOM    456  N   ILE A  30      21.398  -6.563  -8.732  1.00  3.27           N  
ATOM    457  CA  ILE A  30      21.878  -6.946  -7.403  1.00  3.27           C  
ATOM    458  C   ILE A  30      21.670  -8.430  -7.179  1.00  3.27           C  
ATOM    459  O   ILE A  30      22.551  -9.134  -6.673  1.00  3.27           O  
ATOM    460  CB  ILE A  30      21.174  -6.161  -6.297  1.00  3.27           C  
ATOM    461  CG1 ILE A  30      21.588  -4.693  -6.351  1.00  3.27           C  
ATOM    462  CG2 ILE A  30      21.526  -6.772  -4.946  1.00  3.27           C  
ATOM    463  CD1 ILE A  30      20.728  -3.807  -5.508  1.00  3.27           C  
ATOM    464  H   ILE A  30      20.682  -5.837  -8.809  1.00  3.27           H  
ATOM    465  HA  ILE A  30      22.944  -6.751  -7.343  1.00  3.27           H  
ATOM    466  HB  ILE A  30      20.095  -6.208  -6.452  1.00  3.27           H  
ATOM    467 1HG1 ILE A  30      22.610  -4.604  -6.005  1.00  3.27           H  
ATOM    468 2HG1 ILE A  30      21.540  -4.349  -7.383  1.00  3.27           H  
ATOM    469 1HG2 ILE A  30      21.018  -6.225  -4.156  1.00  3.27           H  
ATOM    470 2HG2 ILE A  30      21.208  -7.820  -4.919  1.00  3.27           H  
ATOM    471 3HG2 ILE A  30      22.604  -6.720  -4.791  1.00  3.27           H  
ATOM    472 1HD1 ILE A  30      21.074  -2.778  -5.592  1.00  3.27           H  
ATOM    473 2HD1 ILE A  30      19.697  -3.875  -5.855  1.00  3.27           H  
ATOM    474 3HD1 ILE A  30      20.783  -4.126  -4.470  1.00  3.27           H  
ATOM    475  N   THR A  31      20.515  -8.913  -7.617  1.00  2.88           N  
ATOM    476  CA  THR A  31      20.169 -10.311  -7.541  1.00  2.88           C  
ATOM    477  C   THR A  31      21.224 -11.205  -8.193  1.00  2.88           C  
ATOM    478  O   THR A  31      21.349 -12.363  -7.806  1.00  2.88           O  
ATOM    479  CB  THR A  31      18.799 -10.600  -8.173  1.00  2.88           C  
ATOM    480  OG1 THR A  31      17.784  -9.852  -7.483  1.00  2.88           O  
ATOM    481  CG2 THR A  31      18.500 -12.086  -8.078  1.00  2.88           C  
ATOM    482  H   THR A  31      19.823  -8.275  -8.008  1.00  2.88           H  
ATOM    483  HA  THR A  31      20.105 -10.579  -6.488  1.00  2.88           H  
ATOM    484  HB  THR A  31      18.809 -10.304  -9.212  1.00  2.88           H  
ATOM    485  HG1 THR A  31      17.970  -8.895  -7.600  1.00  2.88           H  
ATOM    486 1HG2 THR A  31      17.530 -12.288  -8.528  1.00  2.88           H  
ATOM    487 2HG2 THR A  31      19.274 -12.643  -8.608  1.00  2.88           H  
ATOM    488 3HG2 THR A  31      18.487 -12.387  -7.031  1.00  2.88           H  
ATOM    489  N   ILE A  32      21.952 -10.730  -9.218  1.00  2.54           N  
ATOM    490  CA  ILE A  32      22.933 -11.587  -9.869  1.00  2.54           C  
ATOM    491  C   ILE A  32      23.992 -11.957  -8.851  1.00  2.54           C  
ATOM    492  O   ILE A  32      24.350 -13.120  -8.699  1.00  2.54           O  
ATOM    493  CB  ILE A  32      23.682 -10.879 -11.004  1.00  2.54           C  
ATOM    494  CG1 ILE A  32      22.763 -10.515 -12.149  1.00  2.54           C  
ATOM    495  CG2 ILE A  32      24.784 -11.826 -11.504  1.00  2.54           C  
ATOM    496  CD1 ILE A  32      23.407  -9.548 -13.124  1.00  2.54           C  
ATOM    497  H   ILE A  32      21.871  -9.758  -9.514  1.00  2.54           H  
ATOM    498  HA  ILE A  32      22.441 -12.491 -10.235  1.00  2.54           H  
ATOM    499  HB  ILE A  32      24.132  -9.957 -10.627  1.00  2.54           H  
ATOM    500 1HG1 ILE A  32      22.475 -11.419 -12.682  1.00  2.54           H  
ATOM    501 2HG1 ILE A  32      21.862 -10.048 -11.742  1.00  2.54           H  
ATOM    502 1HG2 ILE A  32      25.351 -11.343 -12.297  1.00  2.54           H  
ATOM    503 2HG2 ILE A  32      25.444 -12.083 -10.685  1.00  2.54           H  
ATOM    504 3HG2 ILE A  32      24.327 -12.738 -11.886  1.00  2.54           H  
ATOM    505 1HD1 ILE A  32      22.701  -9.310 -13.919  1.00  2.54           H  
ATOM    506 2HD1 ILE A  32      23.679  -8.634 -12.590  1.00  2.54           H  
ATOM    507 3HD1 ILE A  32      24.300 -10.000 -13.552  1.00  2.54           H  
ATOM    508  N   SER A  33      24.499 -10.947  -8.144  1.00  2.26           N  
ATOM    509  CA  SER A  33      25.521 -11.164  -7.129  1.00  2.26           C  
ATOM    510  C   SER A  33      24.970 -12.035  -6.002  1.00  2.26           C  
ATOM    511  O   SER A  33      25.618 -12.992  -5.558  1.00  2.26           O  
ATOM    512  CB  SER A  33      26.019  -9.837  -6.586  1.00  2.26           C  
ATOM    513  OG  SER A  33      27.001 -10.035  -5.601  1.00  2.26           O  
ATOM    514  H   SER A  33      24.147 -10.010  -8.302  1.00  2.26           H  
ATOM    515  HA  SER A  33      26.365 -11.686  -7.583  1.00  2.26           H  
ATOM    516 1HB  SER A  33      26.441  -9.248  -7.404  1.00  2.26           H  
ATOM    517 2HB  SER A  33      25.186  -9.269  -6.171  1.00  2.26           H  
ATOM    518  HG  SER A  33      27.661 -10.666  -5.989  1.00  2.26           H  
ATOM    519  N   ASP A  34      23.749 -11.726  -5.537  1.00  2.04           N  
ATOM    520  CA  ASP A  34      23.200 -12.533  -4.450  1.00  2.04           C  
ATOM    521  C   ASP A  34      23.071 -13.990  -4.904  1.00  2.04           C  
ATOM    522  O   ASP A  34      23.410 -14.915  -4.164  1.00  2.04           O  
ATOM    523  CB  ASP A  34      21.831 -12.019  -4.001  1.00  2.04           C  
ATOM    524  CG  ASP A  34      21.871 -10.672  -3.260  1.00  2.04           C  
ATOM    525  OD1 ASP A  34      22.933 -10.238  -2.879  1.00  2.04           O  
ATOM    526  OD2 ASP A  34      20.822 -10.107  -3.061  1.00  2.04           O  
ATOM    527  H   ASP A  34      23.236 -10.931  -5.929  1.00  2.04           H  
ATOM    528  HA  ASP A  34      23.886 -12.492  -3.608  1.00  2.04           H  
ATOM    529 1HB  ASP A  34      21.189 -11.921  -4.873  1.00  2.04           H  
ATOM    530 2HB  ASP A  34      21.372 -12.757  -3.346  1.00  2.04           H  
ATOM    531  N   TYR A  35      22.625 -14.179  -6.154  1.00  1.89           N  
ATOM    532  CA  TYR A  35      22.488 -15.495  -6.753  1.00  1.89           C  
ATOM    533  C   TYR A  35      23.794 -16.229  -6.820  1.00  1.89           C  
ATOM    534  O   TYR A  35      23.866 -17.374  -6.372  1.00  1.89           O  
ATOM    535  CB  TYR A  35      21.903 -15.425  -8.161  1.00  1.89           C  
ATOM    536  CG  TYR A  35      21.984 -16.760  -8.877  1.00  1.89           C  
ATOM    537  CD1 TYR A  35      21.085 -17.777  -8.602  1.00  1.89           C  
ATOM    538  CD2 TYR A  35      22.991 -16.959  -9.814  1.00  1.89           C  
ATOM    539  CE1 TYR A  35      21.198 -18.990  -9.266  1.00  1.89           C  
ATOM    540  CE2 TYR A  35      23.101 -18.160 -10.472  1.00  1.89           C  
ATOM    541  CZ  TYR A  35      22.210 -19.176 -10.204  1.00  1.89           C  
ATOM    542  OH  TYR A  35      22.318 -20.379 -10.865  1.00  1.89           O  
ATOM    543  H   TYR A  35      22.351 -13.381  -6.711  1.00  1.89           H  
ATOM    544  HA  TYR A  35      21.813 -16.081  -6.136  1.00  1.89           H  
ATOM    545 1HB  TYR A  35      20.859 -15.115  -8.112  1.00  1.89           H  
ATOM    546 2HB  TYR A  35      22.434 -14.689  -8.749  1.00  1.89           H  
ATOM    547  HD1 TYR A  35      20.296 -17.626  -7.866  1.00  1.89           H  
ATOM    548  HD2 TYR A  35      23.697 -16.155 -10.025  1.00  1.89           H  
ATOM    549  HE1 TYR A  35      20.494 -19.794  -9.053  1.00  1.89           H  
ATOM    550  HE2 TYR A  35      23.893 -18.307 -11.205  1.00  1.89           H  
ATOM    551  HH  TYR A  35      23.064 -20.347 -11.468  1.00  1.89           H  
ATOM    552  N   VAL A  36      24.835 -15.594  -7.354  1.00  1.78           N  
ATOM    553  CA  VAL A  36      26.102 -16.280  -7.485  1.00  1.78           C  
ATOM    554  C   VAL A  36      26.609 -16.653  -6.108  1.00  1.78           C  
ATOM    555  O   VAL A  36      27.074 -17.767  -5.913  1.00  1.78           O  
ATOM    556  CB  VAL A  36      27.158 -15.446  -8.238  1.00  1.78           C  
ATOM    557  CG1 VAL A  36      28.528 -16.167  -8.163  1.00  1.78           C  
ATOM    558  CG2 VAL A  36      26.732 -15.268  -9.700  1.00  1.78           C  
ATOM    559  H   VAL A  36      24.728 -14.638  -7.702  1.00  1.78           H  
ATOM    560  HA  VAL A  36      25.939 -17.193  -8.057  1.00  1.78           H  
ATOM    561  HB  VAL A  36      27.258 -14.462  -7.755  1.00  1.78           H  
ATOM    562 1HG1 VAL A  36      29.286 -15.580  -8.685  1.00  1.78           H  
ATOM    563 2HG1 VAL A  36      28.813 -16.286  -7.122  1.00  1.78           H  
ATOM    564 3HG1 VAL A  36      28.451 -17.150  -8.629  1.00  1.78           H  
ATOM    565 1HG2 VAL A  36      27.479 -14.676 -10.223  1.00  1.78           H  
ATOM    566 2HG2 VAL A  36      26.640 -16.246 -10.173  1.00  1.78           H  
ATOM    567 3HG2 VAL A  36      25.778 -14.761  -9.742  1.00  1.78           H  
ATOM    568  N   THR A  37      26.503 -15.758  -5.137  1.00  1.72           N  
ATOM    569  CA  THR A  37      26.997 -16.126  -3.830  1.00  1.72           C  
ATOM    570  C   THR A  37      26.199 -17.317  -3.281  1.00  1.72           C  
ATOM    571  O   THR A  37      26.788 -18.254  -2.735  1.00  1.72           O  
ATOM    572  CB  THR A  37      26.963 -14.961  -2.864  1.00  1.72           C  
ATOM    573  OG1 THR A  37      27.733 -13.892  -3.396  1.00  1.72           O  
ATOM    574  CG2 THR A  37      27.636 -15.417  -1.592  1.00  1.72           C  
ATOM    575  H   THR A  37      26.112 -14.828  -5.307  1.00  1.72           H  
ATOM    576  HA  THR A  37      28.036 -16.438  -3.930  1.00  1.72           H  
ATOM    577  HB  THR A  37      25.945 -14.633  -2.690  1.00  1.72           H  
ATOM    578  HG1 THR A  37      27.290 -13.545  -4.202  1.00  1.72           H  
ATOM    579 1HG2 THR A  37      27.676 -14.598  -0.908  1.00  1.72           H  
ATOM    580 2HG2 THR A  37      27.080 -16.249  -1.154  1.00  1.72           H  
ATOM    581 3HG2 THR A  37      28.651 -15.736  -1.814  1.00  1.72           H  
ATOM    582  N   MET A  38      24.866 -17.319  -3.428  1.00  1.69           N  
ATOM    583  CA  MET A  38      24.125 -18.476  -2.940  1.00  1.69           C  
ATOM    584  C   MET A  38      24.489 -19.720  -3.734  1.00  1.69           C  
ATOM    585  O   MET A  38      24.529 -20.820  -3.189  1.00  1.69           O  
ATOM    586  CB  MET A  38      22.622 -18.259  -2.991  1.00  1.69           C  
ATOM    587  CG  MET A  38      22.092 -17.287  -1.972  1.00  1.69           C  
ATOM    588  SD  MET A  38      22.580 -17.755  -0.315  1.00  1.69           S  
ATOM    589  CE  MET A  38      21.900 -19.398  -0.174  1.00  1.69           C  
ATOM    590  H   MET A  38      24.381 -16.532  -3.863  1.00  1.69           H  
ATOM    591  HA  MET A  38      24.402 -18.649  -1.909  1.00  1.69           H  
ATOM    592 1HB  MET A  38      22.357 -17.876  -3.980  1.00  1.69           H  
ATOM    593 2HB  MET A  38      22.111 -19.212  -2.860  1.00  1.69           H  
ATOM    594 1HG  MET A  38      22.482 -16.294  -2.184  1.00  1.69           H  
ATOM    595 2HG  MET A  38      21.006 -17.248  -2.020  1.00  1.69           H  
ATOM    596 1HE  MET A  38      22.132 -19.803   0.811  1.00  1.69           H  
ATOM    597 2HE  MET A  38      20.818 -19.359  -0.308  1.00  1.69           H  
ATOM    598 3HE  MET A  38      22.340 -20.040  -0.941  1.00  1.69           H  
ATOM    599  N   LEU A  39      24.808 -19.551  -5.012  1.00  1.68           N  
ATOM    600  CA  LEU A  39      25.214 -20.649  -5.868  1.00  1.68           C  
ATOM    601  C   LEU A  39      26.465 -21.290  -5.296  1.00  1.68           C  
ATOM    602  O   LEU A  39      26.656 -22.502  -5.401  1.00  1.68           O  
ATOM    603  CB  LEU A  39      25.503 -20.154  -7.288  1.00  1.68           C  
ATOM    604  CG  LEU A  39      25.766 -21.205  -8.321  1.00  1.68           C  
ATOM    605  CD1 LEU A  39      24.526 -22.089  -8.453  1.00  1.68           C  
ATOM    606  CD2 LEU A  39      26.134 -20.514  -9.625  1.00  1.68           C  
ATOM    607  H   LEU A  39      24.741 -18.626  -5.423  1.00  1.68           H  
ATOM    608  HA  LEU A  39      24.417 -21.387  -5.896  1.00  1.68           H  
ATOM    609 1HB  LEU A  39      24.672 -19.532  -7.625  1.00  1.68           H  
ATOM    610 2HB  LEU A  39      26.391 -19.552  -7.263  1.00  1.68           H  
ATOM    611  HG  LEU A  39      26.601 -21.837  -8.005  1.00  1.68           H  
ATOM    612 1HD1 LEU A  39      24.704 -22.861  -9.200  1.00  1.68           H  
ATOM    613 2HD1 LEU A  39      24.307 -22.558  -7.491  1.00  1.68           H  
ATOM    614 3HD1 LEU A  39      23.676 -21.477  -8.758  1.00  1.68           H  
ATOM    615 1HD2 LEU A  39      26.336 -21.263 -10.390  1.00  1.68           H  
ATOM    616 2HD2 LEU A  39      25.314 -19.884  -9.938  1.00  1.68           H  
ATOM    617 3HD2 LEU A  39      27.025 -19.901  -9.467  1.00  1.68           H  
ATOM    618  N   ASN A  40      27.335 -20.469  -4.698  1.00  1.69           N  
ATOM    619  CA  ASN A  40      28.607 -20.928  -4.169  1.00  1.69           C  
ATOM    620  C   ASN A  40      28.385 -21.646  -2.854  1.00  1.69           C  
ATOM    621  O   ASN A  40      29.040 -22.650  -2.568  1.00  1.69           O  
ATOM    622  CB  ASN A  40      29.502 -19.757  -3.962  1.00  1.69           C  
ATOM    623  CG  ASN A  40      29.629 -19.111  -5.188  1.00  1.69           C  
ATOM    624  OD1 ASN A  40      29.187 -19.689  -6.181  1.00  1.69           O  
ATOM    625  ND2 ASN A  40      30.194 -17.962  -5.203  1.00  1.69           N  
ATOM    626  H   ASN A  40      27.120 -19.469  -4.674  1.00  1.69           H  
ATOM    627  HA  ASN A  40      29.061 -21.624  -4.876  1.00  1.69           H  
ATOM    628 1HB  ASN A  40      29.097 -19.074  -3.222  1.00  1.69           H  
ATOM    629 2HB  ASN A  40      30.488 -20.082  -3.620  1.00  1.69           H  
ATOM    630 1HD2 ASN A  40      30.312 -17.469  -6.064  1.00  1.69           H  
ATOM    631 2HD2 ASN A  40      30.567 -17.601  -4.326  1.00  1.69           H  
ATOM    632  N   ILE A  41      27.416 -21.154  -2.076  1.00  1.71           N  
ATOM    633  CA  ILE A  41      27.022 -21.782  -0.819  1.00  1.71           C  
ATOM    634  C   ILE A  41      26.455 -23.168  -1.119  1.00  1.71           C  
ATOM    635  O   ILE A  41      26.837 -24.155  -0.486  1.00  1.71           O  
ATOM    636  CB  ILE A  41      26.012 -20.871  -0.073  1.00  1.71           C  
ATOM    637  CG1 ILE A  41      26.779 -19.621   0.417  1.00  1.71           C  
ATOM    638  CG2 ILE A  41      25.313 -21.605   1.054  1.00  1.71           C  
ATOM    639  CD1 ILE A  41      25.954 -18.445   0.899  1.00  1.71           C  
ATOM    640  H   ILE A  41      26.955 -20.292  -2.369  1.00  1.71           H  
ATOM    641  HA  ILE A  41      27.902 -21.897  -0.192  1.00  1.71           H  
ATOM    642  HB  ILE A  41      25.262 -20.531  -0.771  1.00  1.71           H  
ATOM    643 1HG1 ILE A  41      27.385 -19.940   1.244  1.00  1.71           H  
ATOM    644 2HG1 ILE A  41      27.427 -19.279  -0.390  1.00  1.71           H  
ATOM    645 1HG2 ILE A  41      24.610 -20.930   1.540  1.00  1.71           H  
ATOM    646 2HG2 ILE A  41      24.773 -22.461   0.649  1.00  1.71           H  
ATOM    647 3HG2 ILE A  41      26.033 -21.945   1.769  1.00  1.71           H  
ATOM    648 1HD1 ILE A  41      26.622 -17.645   1.235  1.00  1.71           H  
ATOM    649 2HD1 ILE A  41      25.359 -18.081   0.090  1.00  1.71           H  
ATOM    650 3HD1 ILE A  41      25.316 -18.751   1.722  1.00  1.71           H  
ATOM    651  N   ILE A  42      25.599 -23.239  -2.135  1.00  1.75           N  
ATOM    652  CA  ILE A  42      24.992 -24.481  -2.590  1.00  1.75           C  
ATOM    653  C   ILE A  42      26.015 -25.427  -3.210  1.00  1.75           C  
ATOM    654  O   ILE A  42      26.057 -26.605  -2.847  1.00  1.75           O  
ATOM    655  CB  ILE A  42      23.897 -24.175  -3.614  1.00  1.75           C  
ATOM    656  CG1 ILE A  42      22.744 -23.427  -2.921  1.00  1.75           C  
ATOM    657  CG2 ILE A  42      23.412 -25.476  -4.258  1.00  1.75           C  
ATOM    658  CD1 ILE A  42      21.776 -22.794  -3.889  1.00  1.75           C  
ATOM    659  H   ILE A  42      25.336 -22.372  -2.601  1.00  1.75           H  
ATOM    660  HA  ILE A  42      24.538 -24.973  -1.732  1.00  1.75           H  
ATOM    661  HB  ILE A  42      24.299 -23.515  -4.383  1.00  1.75           H  
ATOM    662 1HG1 ILE A  42      22.198 -24.126  -2.293  1.00  1.75           H  
ATOM    663 2HG1 ILE A  42      23.159 -22.647  -2.285  1.00  1.75           H  
ATOM    664 1HG2 ILE A  42      22.641 -25.251  -4.991  1.00  1.75           H  
ATOM    665 2HG2 ILE A  42      24.247 -25.971  -4.752  1.00  1.75           H  
ATOM    666 3HG2 ILE A  42      23.005 -26.135  -3.491  1.00  1.75           H  
ATOM    667 1HD1 ILE A  42      20.991 -22.281  -3.335  1.00  1.75           H  
ATOM    668 2HD1 ILE A  42      22.312 -22.072  -4.511  1.00  1.75           H  
ATOM    669 3HD1 ILE A  42      21.335 -23.562  -4.521  1.00  1.75           H  
ATOM    670  N   THR A  43      26.865 -24.915  -4.108  1.00  1.80           N  
ATOM    671  CA  THR A  43      27.891 -25.730  -4.749  1.00  1.80           C  
ATOM    672  C   THR A  43      28.788 -26.284  -3.670  1.00  1.80           C  
ATOM    673  O   THR A  43      29.130 -27.461  -3.687  1.00  1.80           O  
ATOM    674  CB  THR A  43      28.740 -24.923  -5.763  1.00  1.80           C  
ATOM    675  OG1 THR A  43      27.881 -24.417  -6.795  1.00  1.80           O  
ATOM    676  CG2 THR A  43      29.851 -25.817  -6.401  1.00  1.80           C  
ATOM    677  H   THR A  43      26.785 -23.942  -4.382  1.00  1.80           H  
ATOM    678  HA  THR A  43      27.415 -26.563  -5.266  1.00  1.80           H  
ATOM    679  HB  THR A  43      29.205 -24.086  -5.249  1.00  1.80           H  
ATOM    680  HG1 THR A  43      27.243 -23.795  -6.378  1.00  1.80           H  
ATOM    681 1HG2 THR A  43      30.438 -25.226  -7.108  1.00  1.80           H  
ATOM    682 2HG2 THR A  43      30.509 -26.201  -5.621  1.00  1.80           H  
ATOM    683 3HG2 THR A  43      29.394 -26.655  -6.926  1.00  1.80           H  
ATOM    684  N   GLY A  44      29.144 -25.423  -2.715  1.00  1.86           N  
ATOM    685  CA  GLY A  44      29.958 -25.781  -1.581  1.00  1.86           C  
ATOM    686  C   GLY A  44      29.309 -26.924  -0.836  1.00  1.86           C  
ATOM    687  O   GLY A  44      29.909 -27.976  -0.698  1.00  1.86           O  
ATOM    688  H   GLY A  44      28.837 -24.455  -2.773  1.00  1.86           H  
ATOM    689 1HA  GLY A  44      30.954 -26.069  -1.916  1.00  1.86           H  
ATOM    690 2HA  GLY A  44      30.063 -24.918  -0.925  1.00  1.86           H  
ATOM    691  N   LEU A  45      28.069 -26.765  -0.392  1.00  1.94           N  
ATOM    692  CA  LEU A  45      27.443 -27.841   0.361  1.00  1.94           C  
ATOM    693  C   LEU A  45      27.298 -29.124  -0.447  1.00  1.94           C  
ATOM    694  O   LEU A  45      27.538 -30.208   0.076  1.00  1.94           O  
ATOM    695  CB  LEU A  45      26.101 -27.355   0.901  1.00  1.94           C  
ATOM    696  CG  LEU A  45      26.264 -26.304   2.000  1.00  1.94           C  
ATOM    697  CD1 LEU A  45      24.926 -25.687   2.361  1.00  1.94           C  
ATOM    698  CD2 LEU A  45      26.929 -26.975   3.227  1.00  1.94           C  
ATOM    699  H   LEU A  45      27.572 -25.887  -0.546  1.00  1.94           H  
ATOM    700  HA  LEU A  45      28.071 -28.060   1.220  1.00  1.94           H  
ATOM    701 1HB  LEU A  45      25.537 -26.903   0.079  1.00  1.94           H  
ATOM    702 2HB  LEU A  45      25.537 -28.201   1.297  1.00  1.94           H  
ATOM    703  HG  LEU A  45      26.896 -25.517   1.631  1.00  1.94           H  
ATOM    704 1HD1 LEU A  45      25.075 -24.929   3.135  1.00  1.94           H  
ATOM    705 2HD1 LEU A  45      24.496 -25.218   1.475  1.00  1.94           H  
ATOM    706 3HD1 LEU A  45      24.252 -26.456   2.731  1.00  1.94           H  
ATOM    707 1HD2 LEU A  45      27.072 -26.242   4.018  1.00  1.94           H  
ATOM    708 2HD2 LEU A  45      26.289 -27.777   3.594  1.00  1.94           H  
ATOM    709 3HD2 LEU A  45      27.895 -27.386   2.942  1.00  1.94           H  
ATOM    710  N   LEU A  46      26.973 -29.036  -1.732  1.00  2.02           N  
ATOM    711  CA  LEU A  46      26.882 -30.264  -2.509  1.00  2.02           C  
ATOM    712  C   LEU A  46      28.255 -30.916  -2.615  1.00  2.02           C  
ATOM    713  O   LEU A  46      28.403 -32.130  -2.461  1.00  2.02           O  
ATOM    714  CB  LEU A  46      26.354 -29.960  -3.909  1.00  2.02           C  
ATOM    715  CG  LEU A  46      24.895 -29.525  -3.978  1.00  2.02           C  
ATOM    716  CD1 LEU A  46      24.573 -29.076  -5.392  1.00  2.02           C  
ATOM    717  CD2 LEU A  46      24.009 -30.685  -3.548  1.00  2.02           C  
ATOM    718  H   LEU A  46      26.772 -28.133  -2.161  1.00  2.02           H  
ATOM    719  HA  LEU A  46      26.199 -30.948  -2.005  1.00  2.02           H  
ATOM    720 1HB  LEU A  46      26.953 -29.147  -4.329  1.00  2.02           H  
ATOM    721 2HB  LEU A  46      26.483 -30.843  -4.534  1.00  2.02           H  
ATOM    722  HG  LEU A  46      24.733 -28.679  -3.311  1.00  2.02           H  
ATOM    723 1HD1 LEU A  46      23.535 -28.752  -5.442  1.00  2.02           H  
ATOM    724 2HD1 LEU A  46      25.226 -28.243  -5.663  1.00  2.02           H  
ATOM    725 3HD1 LEU A  46      24.732 -29.900  -6.087  1.00  2.02           H  
ATOM    726 1HD2 LEU A  46      22.965 -30.375  -3.592  1.00  2.02           H  
ATOM    727 2HD2 LEU A  46      24.163 -31.534  -4.218  1.00  2.02           H  
ATOM    728 3HD2 LEU A  46      24.257 -30.979  -2.527  1.00  2.02           H  
ATOM    729  N   ALA A  47      29.283 -30.090  -2.815  1.00  2.11           N  
ATOM    730  CA  ALA A  47      30.642 -30.570  -2.950  1.00  2.11           C  
ATOM    731  C   ALA A  47      31.078 -31.293  -1.718  1.00  2.11           C  
ATOM    732  O   ALA A  47      31.697 -32.362  -1.753  1.00  2.11           O  
ATOM    733  CB  ALA A  47      31.578 -29.408  -3.144  1.00  2.11           C  
ATOM    734  H   ALA A  47      29.115 -29.093  -2.917  1.00  2.11           H  
ATOM    735  HA  ALA A  47      30.682 -31.245  -3.800  1.00  2.11           H  
ATOM    736 1HB  ALA A  47      32.541 -29.808  -3.267  1.00  2.11           H  
ATOM    737 2HB  ALA A  47      31.304 -28.838  -3.990  1.00  2.11           H  
ATOM    738 3HB  ALA A  47      31.563 -28.756  -2.290  1.00  2.11           H  
ATOM    739  N   ILE A  48      30.690 -30.715  -0.600  1.00  2.21           N  
ATOM    740  CA  ILE A  48      31.011 -31.238   0.685  1.00  2.21           C  
ATOM    741  C   ILE A  48      30.331 -32.546   0.936  1.00  2.21           C  
ATOM    742  O   ILE A  48      31.005 -33.537   1.183  1.00  2.21           O  
ATOM    743  CB  ILE A  48      30.619 -30.199   1.726  1.00  2.21           C  
ATOM    744  CG1 ILE A  48      31.542 -29.047   1.547  1.00  2.21           C  
ATOM    745  CG2 ILE A  48      30.678 -30.733   3.078  1.00  2.21           C  
ATOM    746  CD1 ILE A  48      31.149 -27.790   2.274  1.00  2.21           C  
ATOM    747  H   ILE A  48      30.182 -29.832  -0.653  1.00  2.21           H  
ATOM    748  HA  ILE A  48      32.086 -31.397   0.739  1.00  2.21           H  
ATOM    749  HB  ILE A  48      29.610 -29.855   1.529  1.00  2.21           H  
ATOM    750 1HG1 ILE A  48      32.464 -29.375   1.882  1.00  2.21           H  
ATOM    751 2HG1 ILE A  48      31.653 -28.839   0.500  1.00  2.21           H  
ATOM    752 1HG2 ILE A  48      30.403 -29.961   3.765  1.00  2.21           H  
ATOM    753 2HG2 ILE A  48      29.991 -31.566   3.175  1.00  2.21           H  
ATOM    754 3HG2 ILE A  48      31.682 -31.060   3.265  1.00  2.21           H  
ATOM    755 1HD1 ILE A  48      31.893 -27.020   2.110  1.00  2.21           H  
ATOM    756 2HD1 ILE A  48      30.199 -27.437   1.927  1.00  2.21           H  
ATOM    757 3HD1 ILE A  48      31.087 -27.999   3.307  1.00  2.21           H  
ATOM    758  N   LEU A  49      29.024 -32.597   0.722  1.00  2.33           N  
ATOM    759  CA  LEU A  49      28.255 -33.791   1.011  1.00  2.33           C  
ATOM    760  C   LEU A  49      28.713 -34.989   0.207  1.00  2.33           C  
ATOM    761  O   LEU A  49      28.731 -36.119   0.716  1.00  2.33           O  
ATOM    762  CB  LEU A  49      26.783 -33.507   0.755  1.00  2.33           C  
ATOM    763  CG  LEU A  49      26.160 -32.529   1.753  1.00  2.33           C  
ATOM    764  CD1 LEU A  49      24.763 -32.157   1.290  1.00  2.33           C  
ATOM    765  CD2 LEU A  49      26.155 -33.174   3.124  1.00  2.33           C  
ATOM    766  H   LEU A  49      28.536 -31.751   0.428  1.00  2.33           H  
ATOM    767  HA  LEU A  49      28.368 -34.007   2.058  1.00  2.33           H  
ATOM    768 1HB  LEU A  49      26.682 -33.083  -0.245  1.00  2.33           H  
ATOM    769 2HB  LEU A  49      26.233 -34.445   0.801  1.00  2.33           H  
ATOM    770  HG  LEU A  49      26.753 -31.625   1.803  1.00  2.33           H  
ATOM    771 1HD1 LEU A  49      24.322 -31.454   1.995  1.00  2.33           H  
ATOM    772 2HD1 LEU A  49      24.824 -31.692   0.303  1.00  2.33           H  
ATOM    773 3HD1 LEU A  49      24.148 -33.053   1.236  1.00  2.33           H  
ATOM    774 1HD2 LEU A  49      25.725 -32.487   3.851  1.00  2.33           H  
ATOM    775 2HD2 LEU A  49      25.561 -34.086   3.090  1.00  2.33           H  
ATOM    776 3HD2 LEU A  49      27.173 -33.414   3.415  1.00  2.33           H  
ATOM    777  N   LEU A  50      29.125 -34.719  -1.032  1.00  2.45           N  
ATOM    778  CA  LEU A  50      29.589 -35.699  -1.994  1.00  2.45           C  
ATOM    779  C   LEU A  50      31.088 -36.011  -1.904  1.00  2.45           C  
ATOM    780  O   LEU A  50      31.595 -36.818  -2.686  1.00  2.45           O  
ATOM    781  CB  LEU A  50      29.276 -35.155  -3.389  1.00  2.45           C  
ATOM    782  CG  LEU A  50      27.784 -34.968  -3.696  1.00  2.45           C  
ATOM    783  CD1 LEU A  50      27.638 -34.265  -5.029  1.00  2.45           C  
ATOM    784  CD2 LEU A  50      27.105 -36.329  -3.718  1.00  2.45           C  
ATOM    785  H   LEU A  50      29.064 -33.750  -1.356  1.00  2.45           H  
ATOM    786  HA  LEU A  50      29.037 -36.621  -1.831  1.00  2.45           H  
ATOM    787 1HB  LEU A  50      29.758 -34.178  -3.489  1.00  2.45           H  
ATOM    788 2HB  LEU A  50      29.697 -35.825  -4.133  1.00  2.45           H  
ATOM    789  HG  LEU A  50      27.324 -34.342  -2.927  1.00  2.45           H  
ATOM    790 1HD1 LEU A  50      26.582 -34.120  -5.251  1.00  2.45           H  
ATOM    791 2HD1 LEU A  50      28.133 -33.296  -4.973  1.00  2.45           H  
ATOM    792 3HD1 LEU A  50      28.097 -34.867  -5.811  1.00  2.45           H  
ATOM    793 1HD2 LEU A  50      26.044 -36.203  -3.937  1.00  2.45           H  
ATOM    794 2HD2 LEU A  50      27.563 -36.948  -4.490  1.00  2.45           H  
ATOM    795 3HD2 LEU A  50      27.221 -36.812  -2.747  1.00  2.45           H  
ATOM    796  N   ASN A  51      31.808 -35.356  -0.983  1.00  2.55           N  
ATOM    797  CA  ASN A  51      33.260 -35.513  -0.826  1.00  2.55           C  
ATOM    798  C   ASN A  51      34.010 -35.226  -2.135  1.00  2.55           C  
ATOM    799  O   ASN A  51      34.982 -35.917  -2.457  1.00  2.55           O  
ATOM    800  CB  ASN A  51      33.620 -36.925  -0.375  1.00  2.55           C  
ATOM    801  CG  ASN A  51      33.080 -37.334   0.970  1.00  2.55           C  
ATOM    802  OD1 ASN A  51      33.246 -36.672   2.005  1.00  2.55           O  
ATOM    803  ND2 ASN A  51      32.408 -38.462   0.962  1.00  2.55           N  
ATOM    804  H   ASN A  51      31.342 -34.712  -0.346  1.00  2.55           H  
ATOM    805  HA  ASN A  51      33.600 -34.792  -0.081  1.00  2.55           H  
ATOM    806 1HB  ASN A  51      33.281 -37.649  -1.110  1.00  2.55           H  
ATOM    807 2HB  ASN A  51      34.704 -37.007  -0.340  1.00  2.55           H  
ATOM    808 1HD2 ASN A  51      32.002 -38.819   1.803  1.00  2.55           H  
ATOM    809 2HD2 ASN A  51      32.296 -38.968   0.104  1.00  2.55           H  
ATOM    810  N   SER A  52      33.575 -34.210  -2.885  1.00  2.62           N  
ATOM    811  CA  SER A  52      34.194 -33.894  -4.164  1.00  2.62           C  
ATOM    812  C   SER A  52      35.063 -32.664  -4.171  1.00  2.62           C  
ATOM    813  O   SER A  52      34.572 -31.536  -4.161  1.00  2.62           O  
ATOM    814  CB  SER A  52      33.126 -33.718  -5.216  1.00  2.62           C  
ATOM    815  OG  SER A  52      33.681 -33.270  -6.441  1.00  2.62           O  
ATOM    816  H   SER A  52      32.790 -33.646  -2.553  1.00  2.62           H  
ATOM    817  HA  SER A  52      34.819 -34.743  -4.449  1.00  2.62           H  
ATOM    818 1HB  SER A  52      32.620 -34.671  -5.369  1.00  2.62           H  
ATOM    819 2HB  SER A  52      32.386 -33.016  -4.856  1.00  2.62           H  
ATOM    820  HG  SER A  52      33.049 -33.533  -7.125  1.00  2.62           H  
ATOM    821  N   PHE A  53      36.363 -32.874  -4.318  1.00  2.63           N  
ATOM    822  CA  PHE A  53      37.289 -31.759  -4.323  1.00  2.63           C  
ATOM    823  C   PHE A  53      37.136 -30.945  -5.600  1.00  2.63           C  
ATOM    824  O   PHE A  53      37.411 -29.745  -5.617  1.00  2.63           O  
ATOM    825  CB  PHE A  53      38.708 -32.264  -4.133  1.00  2.63           C  
ATOM    826  CG  PHE A  53      38.935 -32.710  -2.723  1.00  2.63           C  
ATOM    827  CD1 PHE A  53      39.005 -34.052  -2.403  1.00  2.63           C  
ATOM    828  CD2 PHE A  53      39.065 -31.782  -1.711  1.00  2.63           C  
ATOM    829  CE1 PHE A  53      39.206 -34.456  -1.098  1.00  2.63           C  
ATOM    830  CE2 PHE A  53      39.263 -32.177  -0.422  1.00  2.63           C  
ATOM    831  CZ  PHE A  53      39.339 -33.519  -0.109  1.00  2.63           C  
ATOM    832  H   PHE A  53      36.709 -33.823  -4.360  1.00  2.63           H  
ATOM    833  HA  PHE A  53      37.055 -31.114  -3.483  1.00  2.63           H  
ATOM    834 1HB  PHE A  53      38.902 -33.100  -4.803  1.00  2.63           H  
ATOM    835 2HB  PHE A  53      39.418 -31.471  -4.370  1.00  2.63           H  
ATOM    836  HD1 PHE A  53      38.898 -34.795  -3.195  1.00  2.63           H  
ATOM    837  HD2 PHE A  53      39.005 -30.717  -1.951  1.00  2.63           H  
ATOM    838  HE1 PHE A  53      39.256 -35.522  -0.859  1.00  2.63           H  
ATOM    839  HE2 PHE A  53      39.357 -31.425   0.353  1.00  2.63           H  
ATOM    840  HZ  PHE A  53      39.498 -33.836   0.920  1.00  2.63           H  
ATOM    841  N   SER A  54      36.664 -31.586  -6.673  1.00  2.59           N  
ATOM    842  CA  SER A  54      36.431 -30.865  -7.915  1.00  2.59           C  
ATOM    843  C   SER A  54      35.297 -29.864  -7.702  1.00  2.59           C  
ATOM    844  O   SER A  54      35.385 -28.708  -8.122  1.00  2.59           O  
ATOM    845  CB  SER A  54      36.074 -31.826  -9.034  1.00  2.59           C  
ATOM    846  OG  SER A  54      37.159 -32.668  -9.352  1.00  2.59           O  
ATOM    847  H   SER A  54      36.450 -32.571  -6.609  1.00  2.59           H  
ATOM    848  HA  SER A  54      37.335 -30.317  -8.183  1.00  2.59           H  
ATOM    849 1HB  SER A  54      35.217 -32.428  -8.734  1.00  2.59           H  
ATOM    850 2HB  SER A  54      35.781 -31.258  -9.916  1.00  2.59           H  
ATOM    851  HG  SER A  54      36.862 -33.220 -10.083  1.00  2.59           H  
ATOM    852  N   LEU A  55      34.238 -30.289  -7.004  1.00  2.48           N  
ATOM    853  CA  LEU A  55      33.143 -29.365  -6.752  1.00  2.48           C  
ATOM    854  C   LEU A  55      33.542 -28.295  -5.718  1.00  2.48           C  
ATOM    855  O   LEU A  55      33.096 -27.146  -5.817  1.00  2.48           O  
ATOM    856  CB  LEU A  55      31.885 -30.118  -6.329  1.00  2.48           C  
ATOM    857  CG  LEU A  55      31.202 -30.979  -7.357  1.00  2.48           C  
ATOM    858  CD1 LEU A  55      30.046 -31.733  -6.690  1.00  2.48           C  
ATOM    859  CD2 LEU A  55      30.705 -30.091  -8.455  1.00  2.48           C  
ATOM    860  H   LEU A  55      34.183 -31.255  -6.671  1.00  2.48           H  
ATOM    861  HA  LEU A  55      32.915 -28.851  -7.682  1.00  2.48           H  
ATOM    862 1HB  LEU A  55      32.144 -30.753  -5.501  1.00  2.48           H  
ATOM    863 2HB  LEU A  55      31.138 -29.394  -6.030  1.00  2.48           H  
ATOM    864  HG  LEU A  55      31.898 -31.710  -7.764  1.00  2.48           H  
ATOM    865 1HD1 LEU A  55      29.541 -32.349  -7.431  1.00  2.48           H  
ATOM    866 2HD1 LEU A  55      30.421 -32.369  -5.898  1.00  2.48           H  
ATOM    867 3HD1 LEU A  55      29.341 -31.015  -6.272  1.00  2.48           H  
ATOM    868 1HD2 LEU A  55      30.197 -30.686  -9.215  1.00  2.48           H  
ATOM    869 2HD2 LEU A  55      30.011 -29.355  -8.044  1.00  2.48           H  
ATOM    870 3HD2 LEU A  55      31.549 -29.588  -8.896  1.00  2.48           H  
ATOM    871  N   ILE A  56      34.398 -28.648  -4.734  1.00  2.34           N  
ATOM    872  CA  ILE A  56      34.862 -27.666  -3.750  1.00  2.34           C  
ATOM    873  C   ILE A  56      35.633 -26.589  -4.496  1.00  2.34           C  
ATOM    874  O   ILE A  56      35.444 -25.392  -4.274  1.00  2.34           O  
ATOM    875  CB  ILE A  56      35.743 -28.263  -2.623  1.00  2.34           C  
ATOM    876  CG1 ILE A  56      34.935 -29.210  -1.700  1.00  2.34           C  
ATOM    877  CG2 ILE A  56      36.324 -27.127  -1.795  1.00  2.34           C  
ATOM    878  CD1 ILE A  56      35.767 -30.040  -0.759  1.00  2.34           C  
ATOM    879  H   ILE A  56      34.709 -29.619  -4.668  1.00  2.34           H  
ATOM    880  HA  ILE A  56      33.988 -27.199  -3.279  1.00  2.34           H  
ATOM    881  HB  ILE A  56      36.551 -28.838  -3.071  1.00  2.34           H  
ATOM    882 1HG1 ILE A  56      34.232 -28.605  -1.111  1.00  2.34           H  
ATOM    883 2HG1 ILE A  56      34.392 -29.898  -2.293  1.00  2.34           H  
ATOM    884 1HG2 ILE A  56      36.959 -27.530  -1.009  1.00  2.34           H  
ATOM    885 2HG2 ILE A  56      36.911 -26.475  -2.436  1.00  2.34           H  
ATOM    886 3HG2 ILE A  56      35.511 -26.550  -1.340  1.00  2.34           H  
ATOM    887 1HD1 ILE A  56      35.108 -30.668  -0.161  1.00  2.34           H  
ATOM    888 2HD1 ILE A  56      36.439 -30.666  -1.325  1.00  2.34           H  
ATOM    889 3HD1 ILE A  56      36.343 -29.390  -0.108  1.00  2.34           H  
ATOM    890  N   TYR A  57      36.498 -27.020  -5.412  1.00  2.18           N  
ATOM    891  CA  TYR A  57      37.235 -26.102  -6.256  1.00  2.18           C  
ATOM    892  C   TYR A  57      36.268 -25.166  -6.960  1.00  2.18           C  
ATOM    893  O   TYR A  57      36.458 -23.954  -6.944  1.00  2.18           O  
ATOM    894  CB  TYR A  57      38.095 -26.867  -7.258  1.00  2.18           C  
ATOM    895  CG  TYR A  57      38.788 -26.026  -8.293  1.00  2.18           C  
ATOM    896  CD1 TYR A  57      39.961 -25.353  -7.994  1.00  2.18           C  
ATOM    897  CD2 TYR A  57      38.244 -25.951  -9.566  1.00  2.18           C  
ATOM    898  CE1 TYR A  57      40.591 -24.607  -8.973  1.00  2.18           C  
ATOM    899  CE2 TYR A  57      38.867 -25.209 -10.542  1.00  2.18           C  
ATOM    900  CZ  TYR A  57      40.041 -24.540 -10.252  1.00  2.18           C  
ATOM    901  OH  TYR A  57      40.670 -23.801 -11.228  1.00  2.18           O  
ATOM    902  H   TYR A  57      36.649 -28.021  -5.536  1.00  2.18           H  
ATOM    903  HA  TYR A  57      37.884 -25.495  -5.625  1.00  2.18           H  
ATOM    904 1HB  TYR A  57      38.853 -27.429  -6.716  1.00  2.18           H  
ATOM    905 2HB  TYR A  57      37.489 -27.591  -7.772  1.00  2.18           H  
ATOM    906  HD1 TYR A  57      40.390 -25.415  -6.992  1.00  2.18           H  
ATOM    907  HD2 TYR A  57      37.318 -26.485  -9.791  1.00  2.18           H  
ATOM    908  HE1 TYR A  57      41.515 -24.077  -8.746  1.00  2.18           H  
ATOM    909  HE2 TYR A  57      38.438 -25.154 -11.541  1.00  2.18           H  
ATOM    910  HH  TYR A  57      40.176 -23.867 -12.048  1.00  2.18           H  
ATOM    911  N   LEU A  58      35.216 -25.711  -7.584  1.00  2.02           N  
ATOM    912  CA  LEU A  58      34.281 -24.834  -8.277  1.00  2.02           C  
ATOM    913  C   LEU A  58      33.601 -23.859  -7.334  1.00  2.02           C  
ATOM    914  O   LEU A  58      33.401 -22.709  -7.702  1.00  2.02           O  
ATOM    915  CB  LEU A  58      33.227 -25.623  -9.034  1.00  2.02           C  
ATOM    916  CG  LEU A  58      33.760 -26.362 -10.221  1.00  2.02           C  
ATOM    917  CD1 LEU A  58      32.653 -27.181 -10.831  1.00  2.02           C  
ATOM    918  CD2 LEU A  58      34.340 -25.351 -11.200  1.00  2.02           C  
ATOM    919  H   LEU A  58      35.097 -26.725  -7.599  1.00  2.02           H  
ATOM    920  HA  LEU A  58      34.845 -24.260  -9.005  1.00  2.02           H  
ATOM    921 1HB  LEU A  58      32.774 -26.339  -8.358  1.00  2.02           H  
ATOM    922 2HB  LEU A  58      32.459 -24.940  -9.372  1.00  2.02           H  
ATOM    923  HG  LEU A  58      34.550 -27.047  -9.902  1.00  2.02           H  
ATOM    924 1HD1 LEU A  58      33.036 -27.730 -11.689  1.00  2.02           H  
ATOM    925 2HD1 LEU A  58      32.281 -27.874 -10.097  1.00  2.02           H  
ATOM    926 3HD1 LEU A  58      31.848 -26.522 -11.150  1.00  2.02           H  
ATOM    927 1HD2 LEU A  58      34.739 -25.874 -12.068  1.00  2.02           H  
ATOM    928 2HD2 LEU A  58      33.557 -24.665 -11.518  1.00  2.02           H  
ATOM    929 3HD2 LEU A  58      35.140 -24.789 -10.714  1.00  2.02           H  
ATOM    930  N   SER A  59      33.297 -24.269  -6.106  1.00  1.90           N  
ATOM    931  CA  SER A  59      32.689 -23.352  -5.145  1.00  1.90           C  
ATOM    932  C   SER A  59      33.599 -22.130  -4.969  1.00  1.90           C  
ATOM    933  O   SER A  59      33.146 -20.982  -5.046  1.00  1.90           O  
ATOM    934  CB  SER A  59      32.496 -24.081  -3.817  1.00  1.90           C  
ATOM    935  OG  SER A  59      31.976 -23.258  -2.808  1.00  1.90           O  
ATOM    936  H   SER A  59      33.462 -25.245  -5.850  1.00  1.90           H  
ATOM    937  HA  SER A  59      31.721 -23.024  -5.532  1.00  1.90           H  
ATOM    938 1HB  SER A  59      31.836 -24.929  -3.974  1.00  1.90           H  
ATOM    939 2HB  SER A  59      33.432 -24.476  -3.483  1.00  1.90           H  
ATOM    940  HG  SER A  59      31.123 -22.921  -3.137  1.00  1.90           H  
ATOM    941  N   ILE A  60      34.892 -22.397  -4.797  1.00  1.80           N  
ATOM    942  CA  ILE A  60      35.905 -21.365  -4.599  1.00  1.80           C  
ATOM    943  C   ILE A  60      36.051 -20.482  -5.852  1.00  1.80           C  
ATOM    944  O   ILE A  60      36.126 -19.247  -5.765  1.00  1.80           O  
ATOM    945  CB  ILE A  60      37.241 -22.028  -4.241  1.00  1.80           C  
ATOM    946  CG1 ILE A  60      37.105 -22.701  -2.867  1.00  1.80           C  
ATOM    947  CG2 ILE A  60      38.355 -21.000  -4.239  1.00  1.80           C  
ATOM    948  CD1 ILE A  60      38.239 -23.627  -2.533  1.00  1.80           C  
ATOM    949  H   ILE A  60      35.175 -23.381  -4.765  1.00  1.80           H  
ATOM    950  HA  ILE A  60      35.593 -20.733  -3.768  1.00  1.80           H  
ATOM    951  HB  ILE A  60      37.467 -22.805  -4.964  1.00  1.80           H  
ATOM    952 1HG1 ILE A  60      37.031 -21.933  -2.107  1.00  1.80           H  
ATOM    953 2HG1 ILE A  60      36.180 -23.284  -2.855  1.00  1.80           H  
ATOM    954 1HG2 ILE A  60      39.294 -21.486  -3.984  1.00  1.80           H  
ATOM    955 2HG2 ILE A  60      38.435 -20.553  -5.230  1.00  1.80           H  
ATOM    956 3HG2 ILE A  60      38.131 -20.226  -3.505  1.00  1.80           H  
ATOM    957 1HD1 ILE A  60      38.062 -24.072  -1.554  1.00  1.80           H  
ATOM    958 2HD1 ILE A  60      38.290 -24.414  -3.286  1.00  1.80           H  
ATOM    959 3HD1 ILE A  60      39.173 -23.073  -2.521  1.00  1.80           H  
ATOM    960  N   ILE A  61      36.083 -21.108  -7.026  1.00  1.72           N  
ATOM    961  CA  ILE A  61      36.174 -20.350  -8.264  1.00  1.72           C  
ATOM    962  C   ILE A  61      34.959 -19.471  -8.454  1.00  1.72           C  
ATOM    963  O   ILE A  61      35.067 -18.336  -8.913  1.00  1.72           O  
ATOM    964  CB  ILE A  61      36.293 -21.252  -9.495  1.00  1.72           C  
ATOM    965  CG1 ILE A  61      37.610 -22.013  -9.454  1.00  1.72           C  
ATOM    966  CG2 ILE A  61      36.128 -20.425 -10.769  1.00  1.72           C  
ATOM    967  CD1 ILE A  61      38.819 -21.125  -9.414  1.00  1.72           C  
ATOM    968  H   ILE A  61      36.045 -22.128  -7.050  1.00  1.72           H  
ATOM    969  HA  ILE A  61      37.052 -19.709  -8.213  1.00  1.72           H  
ATOM    970  HB  ILE A  61      35.498 -21.997  -9.460  1.00  1.72           H  
ATOM    971 1HG1 ILE A  61      37.629 -22.644  -8.579  1.00  1.72           H  
ATOM    972 2HG1 ILE A  61      37.671 -22.639 -10.334  1.00  1.72           H  
ATOM    973 1HG2 ILE A  61      36.188 -21.080 -11.635  1.00  1.72           H  
ATOM    974 2HG2 ILE A  61      35.157 -19.930 -10.756  1.00  1.72           H  
ATOM    975 3HG2 ILE A  61      36.917 -19.674 -10.823  1.00  1.72           H  
ATOM    976 1HD1 ILE A  61      39.718 -21.735  -9.388  1.00  1.72           H  
ATOM    977 2HD1 ILE A  61      38.836 -20.493 -10.300  1.00  1.72           H  
ATOM    978 3HD1 ILE A  61      38.780 -20.503  -8.522  1.00  1.72           H  
ATOM    979  N   PHE A  62      33.795 -19.990  -8.125  1.00  1.67           N  
ATOM    980  CA  PHE A  62      32.591 -19.223  -8.285  1.00  1.67           C  
ATOM    981  C   PHE A  62      32.646 -17.982  -7.385  1.00  1.67           C  
ATOM    982  O   PHE A  62      32.202 -16.908  -7.796  1.00  1.67           O  
ATOM    983  CB  PHE A  62      31.377 -20.070  -8.028  1.00  1.67           C  
ATOM    984  CG  PHE A  62      31.174 -21.180  -9.012  1.00  1.67           C  
ATOM    985  CD1 PHE A  62      31.904 -21.230 -10.192  1.00  1.67           C  
ATOM    986  CD2 PHE A  62      30.246 -22.182  -8.755  1.00  1.67           C  
ATOM    987  CE1 PHE A  62      31.717 -22.253 -11.094  1.00  1.67           C  
ATOM    988  CE2 PHE A  62      30.053 -23.209  -9.656  1.00  1.67           C  
ATOM    989  CZ  PHE A  62      30.790 -23.244 -10.831  1.00  1.67           C  
ATOM    990  H   PHE A  62      33.737 -20.940  -7.768  1.00  1.67           H  
ATOM    991  HA  PHE A  62      32.538 -18.888  -9.313  1.00  1.67           H  
ATOM    992 1HB  PHE A  62      31.437 -20.501  -7.030  1.00  1.67           H  
ATOM    993 2HB  PHE A  62      30.513 -19.429  -8.091  1.00  1.67           H  
ATOM    994  HD1 PHE A  62      32.636 -20.454 -10.394  1.00  1.67           H  
ATOM    995  HD2 PHE A  62      29.667 -22.152  -7.827  1.00  1.67           H  
ATOM    996  HE1 PHE A  62      32.301 -22.280 -12.014  1.00  1.67           H  
ATOM    997  HE2 PHE A  62      29.323 -23.990  -9.440  1.00  1.67           H  
ATOM    998  HZ  PHE A  62      30.643 -24.053 -11.543  1.00  1.67           H  
ATOM    999  N   ASP A  63      33.210 -18.101  -6.165  1.00  1.65           N  
ATOM   1000  CA  ASP A  63      33.370 -16.905  -5.326  1.00  1.65           C  
ATOM   1001  C   ASP A  63      34.216 -15.869  -6.061  1.00  1.65           C  
ATOM   1002  O   ASP A  63      33.899 -14.673  -6.040  1.00  1.65           O  
ATOM   1003  CB  ASP A  63      34.050 -17.222  -3.987  1.00  1.65           C  
ATOM   1004  CG  ASP A  63      33.199 -17.930  -2.902  1.00  1.65           C  
ATOM   1005  OD1 ASP A  63      31.968 -17.953  -2.948  1.00  1.65           O  
ATOM   1006  OD2 ASP A  63      33.824 -18.479  -2.024  1.00  1.65           O  
ATOM   1007  H   ASP A  63      33.511 -19.020  -5.830  1.00  1.65           H  
ATOM   1008  HA  ASP A  63      32.397 -16.465  -5.131  1.00  1.65           H  
ATOM   1009 1HB  ASP A  63      34.918 -17.842  -4.176  1.00  1.65           H  
ATOM   1010 2HB  ASP A  63      34.422 -16.291  -3.558  1.00  1.65           H  
ATOM   1011  N   SER A  64      35.261 -16.324  -6.760  1.00  1.64           N  
ATOM   1012  CA  SER A  64      36.081 -15.384  -7.516  1.00  1.64           C  
ATOM   1013  C   SER A  64      35.219 -14.716  -8.588  1.00  1.64           C  
ATOM   1014  O   SER A  64      35.314 -13.499  -8.797  1.00  1.64           O  
ATOM   1015  CB  SER A  64      37.283 -16.069  -8.148  1.00  1.64           C  
ATOM   1016  OG  SER A  64      38.168 -16.546  -7.165  1.00  1.64           O  
ATOM   1017  H   SER A  64      35.493 -17.321  -6.731  1.00  1.64           H  
ATOM   1018  HA  SER A  64      36.443 -14.613  -6.838  1.00  1.64           H  
ATOM   1019 1HB  SER A  64      36.963 -16.883  -8.778  1.00  1.64           H  
ATOM   1020 2HB  SER A  64      37.800 -15.356  -8.787  1.00  1.64           H  
ATOM   1021  HG  SER A  64      37.664 -17.190  -6.647  1.00  1.64           H  
ATOM   1022  N   LEU A  65      34.337 -15.500  -9.225  1.00  1.65           N  
ATOM   1023  CA  LEU A  65      33.476 -14.946 -10.260  1.00  1.65           C  
ATOM   1024  C   LEU A  65      32.571 -13.880  -9.659  1.00  1.65           C  
ATOM   1025  O   LEU A  65      32.359 -12.839 -10.280  1.00  1.65           O  
ATOM   1026  CB  LEU A  65      32.613 -16.022 -10.930  1.00  1.65           C  
ATOM   1027  CG  LEU A  65      33.372 -17.065 -11.747  1.00  1.65           C  
ATOM   1028  CD1 LEU A  65      32.387 -18.112 -12.264  1.00  1.65           C  
ATOM   1029  CD2 LEU A  65      34.126 -16.385 -12.866  1.00  1.65           C  
ATOM   1030  H   LEU A  65      34.314 -16.497  -9.006  1.00  1.65           H  
ATOM   1031  HA  LEU A  65      34.095 -14.488 -11.021  1.00  1.65           H  
ATOM   1032 1HB  LEU A  65      32.045 -16.541 -10.175  1.00  1.65           H  
ATOM   1033 2HB  LEU A  65      31.908 -15.530 -11.597  1.00  1.65           H  
ATOM   1034  HG  LEU A  65      34.081 -17.572 -11.099  1.00  1.65           H  
ATOM   1035 1HD1 LEU A  65      32.925 -18.876 -12.825  1.00  1.65           H  
ATOM   1036 2HD1 LEU A  65      31.868 -18.570 -11.441  1.00  1.65           H  
ATOM   1037 3HD1 LEU A  65      31.660 -17.629 -12.914  1.00  1.65           H  
ATOM   1038 1HD2 LEU A  65      34.678 -17.133 -13.436  1.00  1.65           H  
ATOM   1039 2HD2 LEU A  65      33.421 -15.874 -13.523  1.00  1.65           H  
ATOM   1040 3HD2 LEU A  65      34.823 -15.660 -12.445  1.00  1.65           H  
ATOM   1041  N   ASP A  66      32.060 -14.099  -8.436  1.00  1.68           N  
ATOM   1042  CA  ASP A  66      31.234 -13.063  -7.820  1.00  1.68           C  
ATOM   1043  C   ASP A  66      32.025 -11.803  -7.573  1.00  1.68           C  
ATOM   1044  O   ASP A  66      31.487 -10.705  -7.668  1.00  1.68           O  
ATOM   1045  CB  ASP A  66      30.592 -13.454  -6.499  1.00  1.68           C  
ATOM   1046  CG  ASP A  66      29.671 -12.289  -6.003  1.00  1.68           C  
ATOM   1047  OD1 ASP A  66      28.716 -11.960  -6.674  1.00  1.68           O  
ATOM   1048  OD2 ASP A  66      29.936 -11.740  -4.970  1.00  1.68           O  
ATOM   1049  H   ASP A  66      32.244 -14.985  -7.964  1.00  1.68           H  
ATOM   1050  HA  ASP A  66      30.427 -12.831  -8.511  1.00  1.68           H  
ATOM   1051 1HB  ASP A  66      30.013 -14.351  -6.610  1.00  1.68           H  
ATOM   1052 2HB  ASP A  66      31.371 -13.651  -5.753  1.00  1.68           H  
ATOM   1053  N   GLY A  67      33.309 -11.936  -7.241  1.00  1.74           N  
ATOM   1054  CA  GLY A  67      34.104 -10.740  -7.018  1.00  1.74           C  
ATOM   1055  C   GLY A  67      34.091  -9.887  -8.283  1.00  1.74           C  
ATOM   1056  O   GLY A  67      33.972  -8.657  -8.227  1.00  1.74           O  
ATOM   1057  H   GLY A  67      33.713 -12.866  -7.124  1.00  1.74           H  
ATOM   1058 1HA  GLY A  67      33.699 -10.178  -6.178  1.00  1.74           H  
ATOM   1059 2HA  GLY A  67      35.126 -11.027  -6.772  1.00  1.74           H  
ATOM   1060  N   TYR A  68      34.121 -10.552  -9.437  1.00  1.85           N  
ATOM   1061  CA  TYR A  68      34.095  -9.829 -10.694  1.00  1.85           C  
ATOM   1062  C   TYR A  68      32.695  -9.299 -10.990  1.00  1.85           C  
ATOM   1063  O   TYR A  68      32.558  -8.159 -11.436  1.00  1.85           O  
ATOM   1064  CB  TYR A  68      34.581 -10.726 -11.830  1.00  1.85           C  
ATOM   1065  CG  TYR A  68      36.056 -11.050 -11.739  1.00  1.85           C  
ATOM   1066  CD1 TYR A  68      36.461 -12.344 -11.462  1.00  1.85           C  
ATOM   1067  CD2 TYR A  68      37.001 -10.054 -11.926  1.00  1.85           C  
ATOM   1068  CE1 TYR A  68      37.797 -12.654 -11.369  1.00  1.85           C  
ATOM   1069  CE2 TYR A  68      38.348 -10.360 -11.837  1.00  1.85           C  
ATOM   1070  CZ  TYR A  68      38.745 -11.657 -11.557  1.00  1.85           C  
ATOM   1071  OH  TYR A  68      40.085 -11.963 -11.465  1.00  1.85           O  
ATOM   1072  H   TYR A  68      34.222 -11.571  -9.414  1.00  1.85           H  
ATOM   1073  HA  TYR A  68      34.764  -8.974 -10.615  1.00  1.85           H  
ATOM   1074 1HB  TYR A  68      34.024 -11.664 -11.817  1.00  1.85           H  
ATOM   1075 2HB  TYR A  68      34.390 -10.244 -12.784  1.00  1.85           H  
ATOM   1076  HD1 TYR A  68      35.725 -13.113 -11.316  1.00  1.85           H  
ATOM   1077  HD2 TYR A  68      36.684  -9.035 -12.144  1.00  1.85           H  
ATOM   1078  HE1 TYR A  68      38.104 -13.676 -11.147  1.00  1.85           H  
ATOM   1079  HE2 TYR A  68      39.095  -9.580 -11.985  1.00  1.85           H  
ATOM   1080  HH  TYR A  68      40.605 -11.171 -11.623  1.00  1.85           H  
ATOM   1081  N   VAL A  69      31.653 -10.068 -10.659  1.00  2.01           N  
ATOM   1082  CA  VAL A  69      30.289  -9.603 -10.900  1.00  2.01           C  
ATOM   1083  C   VAL A  69      29.992  -8.375 -10.080  1.00  2.01           C  
ATOM   1084  O   VAL A  69      29.521  -7.364 -10.599  1.00  2.01           O  
ATOM   1085  CB  VAL A  69      29.232 -10.648 -10.474  1.00  2.01           C  
ATOM   1086  CG1 VAL A  69      27.836 -10.022 -10.538  1.00  2.01           C  
ATOM   1087  CG2 VAL A  69      29.288 -11.871 -11.367  1.00  2.01           C  
ATOM   1088  H   VAL A  69      31.822 -11.003 -10.285  1.00  2.01           H  
ATOM   1089  HA  VAL A  69      30.176  -9.369 -11.958  1.00  2.01           H  
ATOM   1090  HB  VAL A  69      29.416 -10.933  -9.437  1.00  2.01           H  
ATOM   1091 1HG1 VAL A  69      27.118 -10.745 -10.204  1.00  2.01           H  
ATOM   1092 2HG1 VAL A  69      27.790  -9.150  -9.883  1.00  2.01           H  
ATOM   1093 3HG1 VAL A  69      27.610  -9.720 -11.560  1.00  2.01           H  
ATOM   1094 1HG2 VAL A  69      28.539 -12.588 -11.037  1.00  2.01           H  
ATOM   1095 2HG2 VAL A  69      29.088 -11.579 -12.396  1.00  2.01           H  
ATOM   1096 3HG2 VAL A  69      30.266 -12.318 -11.305  1.00  2.01           H  
ATOM   1097  N   ALA A  70      30.288  -8.445  -8.791  1.00  2.24           N  
ATOM   1098  CA  ALA A  70      30.002  -7.347  -7.893  1.00  2.24           C  
ATOM   1099  C   ALA A  70      30.732  -6.092  -8.329  1.00  2.24           C  
ATOM   1100  O   ALA A  70      30.166  -4.993  -8.340  1.00  2.24           O  
ATOM   1101  CB  ALA A  70      30.409  -7.730  -6.485  1.00  2.24           C  
ATOM   1102  H   ALA A  70      30.694  -9.297  -8.415  1.00  2.24           H  
ATOM   1103  HA  ALA A  70      28.934  -7.154  -7.915  1.00  2.24           H  
ATOM   1104 1HB  ALA A  70      30.173  -6.922  -5.806  1.00  2.24           H  
ATOM   1105 2HB  ALA A  70      29.860  -8.632  -6.184  1.00  2.24           H  
ATOM   1106 3HB  ALA A  70      31.479  -7.935  -6.459  1.00  2.24           H  
ATOM   1107  N   ARG A  71      31.977  -6.224  -8.774  1.00  2.52           N  
ATOM   1108  CA  ARG A  71      32.667  -5.025  -9.200  1.00  2.52           C  
ATOM   1109  C   ARG A  71      32.103  -4.476 -10.513  1.00  2.52           C  
ATOM   1110  O   ARG A  71      31.779  -3.291 -10.602  1.00  2.52           O  
ATOM   1111  CB  ARG A  71      34.142  -5.323  -9.346  1.00  2.52           C  
ATOM   1112  CG  ARG A  71      34.854  -5.561  -8.024  1.00  2.52           C  
ATOM   1113  CD  ARG A  71      36.257  -5.998  -8.225  1.00  2.52           C  
ATOM   1114  NE  ARG A  71      36.935  -6.238  -6.960  1.00  2.52           N  
ATOM   1115  CZ  ARG A  71      38.168  -6.769  -6.839  1.00  2.52           C  
ATOM   1116  NH1 ARG A  71      38.850  -7.108  -7.912  1.00  2.52           N  
ATOM   1117  NH2 ARG A  71      38.695  -6.947  -5.639  1.00  2.52           N  
ATOM   1118  H   ARG A  71      32.466  -7.124  -8.771  1.00  2.52           H  
ATOM   1119  HA  ARG A  71      32.543  -4.268  -8.428  1.00  2.52           H  
ATOM   1120 1HB  ARG A  71      34.268  -6.223  -9.954  1.00  2.52           H  
ATOM   1121 2HB  ARG A  71      34.637  -4.502  -9.860  1.00  2.52           H  
ATOM   1122 1HG  ARG A  71      34.862  -4.636  -7.450  1.00  2.52           H  
ATOM   1123 2HG  ARG A  71      34.325  -6.326  -7.461  1.00  2.52           H  
ATOM   1124 1HD  ARG A  71      36.260  -6.929  -8.795  1.00  2.52           H  
ATOM   1125 2HD  ARG A  71      36.807  -5.233  -8.770  1.00  2.52           H  
ATOM   1126  HE  ARG A  71      36.445  -5.991  -6.111  1.00  2.52           H  
ATOM   1127 1HH1 ARG A  71      38.447  -6.972  -8.828  1.00  2.52           H  
ATOM   1128 2HH1 ARG A  71      39.774  -7.504  -7.819  1.00  2.52           H  
ATOM   1129 1HH2 ARG A  71      38.173  -6.687  -4.814  1.00  2.52           H  
ATOM   1130 2HH2 ARG A  71      39.619  -7.344  -5.548  1.00  2.52           H  
ATOM   1131  N   LYS A  72      31.877  -5.349 -11.500  1.00  2.85           N  
ATOM   1132  CA  LYS A  72      31.382  -4.927 -12.813  1.00  2.85           C  
ATOM   1133  C   LYS A  72      30.000  -4.296 -12.754  1.00  2.85           C  
ATOM   1134  O   LYS A  72      29.695  -3.372 -13.512  1.00  2.85           O  
ATOM   1135  CB  LYS A  72      31.364  -6.110 -13.782  1.00  2.85           C  
ATOM   1136  CG  LYS A  72      32.750  -6.582 -14.233  1.00  2.85           C  
ATOM   1137  CD  LYS A  72      32.660  -7.786 -15.161  1.00  2.85           C  
ATOM   1138  CE  LYS A  72      34.044  -8.258 -15.599  1.00  2.85           C  
ATOM   1139  NZ  LYS A  72      33.969  -9.442 -16.507  1.00  2.85           N  
ATOM   1140  H   LYS A  72      32.098  -6.335 -11.365  1.00  2.85           H  
ATOM   1141  HA  LYS A  72      32.068  -4.177 -13.204  1.00  2.85           H  
ATOM   1142 1HB  LYS A  72      30.866  -6.957 -13.298  1.00  2.85           H  
ATOM   1143 2HB  LYS A  72      30.784  -5.851 -14.666  1.00  2.85           H  
ATOM   1144 1HG  LYS A  72      33.251  -5.770 -14.758  1.00  2.85           H  
ATOM   1145 2HG  LYS A  72      33.348  -6.845 -13.364  1.00  2.85           H  
ATOM   1146 1HD  LYS A  72      32.159  -8.601 -14.634  1.00  2.85           H  
ATOM   1147 2HD  LYS A  72      32.074  -7.529 -16.042  1.00  2.85           H  
ATOM   1148 1HE  LYS A  72      34.549  -7.445 -16.117  1.00  2.85           H  
ATOM   1149 2HE  LYS A  72      34.623  -8.527 -14.713  1.00  2.85           H  
ATOM   1150 1HZ  LYS A  72      34.902  -9.723 -16.772  1.00  2.85           H  
ATOM   1151 2HZ  LYS A  72      33.511 -10.205 -16.030  1.00  2.85           H  
ATOM   1152 3HZ  LYS A  72      33.443  -9.199 -17.335  1.00  2.85           H  
ATOM   1153  N   THR A  73      29.168  -4.789 -11.847  1.00  3.20           N  
ATOM   1154  CA  THR A  73      27.811  -4.308 -11.694  1.00  3.20           C  
ATOM   1155  C   THR A  73      27.648  -3.181 -10.672  1.00  3.20           C  
ATOM   1156  O   THR A  73      26.539  -2.669 -10.506  1.00  3.20           O  
ATOM   1157  CB  THR A  73      26.889  -5.467 -11.291  1.00  3.20           C  
ATOM   1158  OG1 THR A  73      27.359  -6.029 -10.074  1.00  3.20           O  
ATOM   1159  CG2 THR A  73      26.838  -6.550 -12.364  1.00  3.20           C  
ATOM   1160  H   THR A  73      29.474  -5.567 -11.263  1.00  3.20           H  
ATOM   1161  HA  THR A  73      27.480  -3.928 -12.660  1.00  3.20           H  
ATOM   1162  HB  THR A  73      25.921  -5.074 -11.124  1.00  3.20           H  
ATOM   1163  HG1 THR A  73      28.230  -6.445 -10.243  1.00  3.20           H  
ATOM   1164 1HG2 THR A  73      26.172  -7.352 -12.039  1.00  3.20           H  
ATOM   1165 2HG2 THR A  73      26.468  -6.124 -13.294  1.00  3.20           H  
ATOM   1166 3HG2 THR A  73      27.841  -6.952 -12.520  1.00  3.20           H  
ATOM   1167  N   GLY A  74      28.712  -2.813  -9.947  1.00  3.53           N  
ATOM   1168  CA  GLY A  74      28.570  -1.779  -8.925  1.00  3.53           C  
ATOM   1169  C   GLY A  74      27.749  -2.249  -7.716  1.00  3.53           C  
ATOM   1170  O   GLY A  74      27.042  -1.451  -7.096  1.00  3.53           O  
ATOM   1171  H   GLY A  74      29.634  -3.214 -10.125  1.00  3.53           H  
ATOM   1172 1HA  GLY A  74      29.564  -1.477  -8.593  1.00  3.53           H  
ATOM   1173 2HA  GLY A  74      28.102  -0.901  -9.367  1.00  3.53           H  
ATOM   1174  N   THR A  75      27.825  -3.537  -7.383  1.00  3.81           N  
ATOM   1175  CA  THR A  75      27.023  -4.101  -6.300  1.00  3.81           C  
ATOM   1176  C   THR A  75      27.935  -4.732  -5.266  1.00  3.81           C  
ATOM   1177  O   THR A  75      27.879  -5.927  -4.987  1.00  3.81           O  
ATOM   1178  CB  THR A  75      25.995  -5.140  -6.803  1.00  3.81           C  
ATOM   1179  OG1 THR A  75      26.656  -6.195  -7.489  1.00  3.81           O  
ATOM   1180  CG2 THR A  75      25.012  -4.476  -7.765  1.00  3.81           C  
ATOM   1181  H   THR A  75      28.471  -4.141  -7.891  1.00  3.81           H  
ATOM   1182  HA  THR A  75      26.473  -3.297  -5.815  1.00  3.81           H  
ATOM   1183  HB  THR A  75      25.454  -5.553  -5.952  1.00  3.81           H  
ATOM   1184  HG1 THR A  75      26.862  -5.928  -8.403  1.00  3.81           H  
ATOM   1185 1HG2 THR A  75      24.300  -5.196  -8.117  1.00  3.81           H  
ATOM   1186 2HG2 THR A  75      24.493  -3.666  -7.256  1.00  3.81           H  
ATOM   1187 3HG2 THR A  75      25.554  -4.076  -8.613  1.00  3.81           H  
ATOM   1188  N   VAL A  76      28.776  -3.882  -4.701  1.00  3.98           N  
ATOM   1189  CA  VAL A  76      29.827  -4.220  -3.749  1.00  3.98           C  
ATOM   1190  C   VAL A  76      29.438  -3.754  -2.341  1.00  3.98           C  
ATOM   1191  O   VAL A  76      30.273  -3.285  -1.568  1.00  3.98           O  
ATOM   1192  CB  VAL A  76      31.134  -3.539  -4.180  1.00  3.98           C  
ATOM   1193  CG1 VAL A  76      31.601  -4.085  -5.523  1.00  3.98           C  
ATOM   1194  CG2 VAL A  76      30.892  -2.043  -4.290  1.00  3.98           C  
ATOM   1195  H   VAL A  76      28.699  -2.916  -4.992  1.00  3.98           H  
ATOM   1196  HA  VAL A  76      29.962  -5.302  -3.741  1.00  3.98           H  
ATOM   1197  HB  VAL A  76      31.908  -3.742  -3.441  1.00  3.98           H  
ATOM   1198 1HG1 VAL A  76      32.528  -3.594  -5.817  1.00  3.98           H  
ATOM   1199 2HG1 VAL A  76      31.770  -5.155  -5.447  1.00  3.98           H  
ATOM   1200 3HG1 VAL A  76      30.838  -3.885  -6.264  1.00  3.98           H  
ATOM   1201 1HG2 VAL A  76      31.813  -1.546  -4.588  1.00  3.98           H  
ATOM   1202 2HG2 VAL A  76      30.117  -1.855  -5.037  1.00  3.98           H  
ATOM   1203 3HG2 VAL A  76      30.566  -1.656  -3.324  1.00  3.98           H  
ATOM   1204  N   SER A  77      28.142  -3.857  -2.054  1.00  3.99           N  
ATOM   1205  CA  SER A  77      27.522  -3.442  -0.794  1.00  3.99           C  
ATOM   1206  C   SER A  77      27.927  -4.268   0.413  1.00  3.99           C  
ATOM   1207  O   SER A  77      28.363  -5.415   0.278  1.00  3.99           O  
ATOM   1208  CB  SER A  77      26.013  -3.561  -0.920  1.00  3.99           C  
ATOM   1209  OG  SER A  77      25.596  -4.929  -1.021  1.00  3.99           O  
ATOM   1210  H   SER A  77      27.553  -4.262  -2.768  1.00  3.99           H  
ATOM   1211  HA  SER A  77      27.798  -2.403  -0.607  1.00  3.99           H  
ATOM   1212 1HB  SER A  77      25.533  -3.093  -0.062  1.00  3.99           H  
ATOM   1213 2HB  SER A  77      25.691  -3.020  -1.807  1.00  3.99           H  
ATOM   1214  HG  SER A  77      24.698  -4.901  -1.381  1.00  3.99           H  
ATOM   1215  N   ASP A  78      27.679  -3.708   1.604  1.00  3.88           N  
ATOM   1216  CA  ASP A  78      27.953  -4.415   2.849  1.00  3.88           C  
ATOM   1217  C   ASP A  78      27.172  -5.718   2.905  1.00  3.88           C  
ATOM   1218  O   ASP A  78      27.683  -6.726   3.383  1.00  3.88           O  
ATOM   1219  CB  ASP A  78      27.575  -3.557   4.055  1.00  3.88           C  
ATOM   1220  CG  ASP A  78      28.514  -2.372   4.284  1.00  3.88           C  
ATOM   1221  OD1 ASP A  78      29.571  -2.339   3.699  1.00  3.88           O  
ATOM   1222  OD2 ASP A  78      28.155  -1.505   5.043  1.00  3.88           O  
ATOM   1223  H   ASP A  78      27.319  -2.765   1.641  1.00  3.88           H  
ATOM   1224  HA  ASP A  78      29.018  -4.644   2.892  1.00  3.88           H  
ATOM   1225 1HB  ASP A  78      26.562  -3.178   3.928  1.00  3.88           H  
ATOM   1226 2HB  ASP A  78      27.577  -4.179   4.953  1.00  3.88           H  
ATOM   1227  N   PHE A  79      25.935  -5.716   2.404  1.00  3.65           N  
ATOM   1228  CA  PHE A  79      25.173  -6.955   2.400  1.00  3.65           C  
ATOM   1229  C   PHE A  79      25.908  -7.999   1.600  1.00  3.65           C  
ATOM   1230  O   PHE A  79      26.033  -9.146   2.036  1.00  3.65           O  
ATOM   1231  CB  PHE A  79      23.769  -6.831   1.836  1.00  3.65           C  
ATOM   1232  CG  PHE A  79      23.127  -8.206   1.778  1.00  3.65           C  
ATOM   1233  CD1 PHE A  79      22.634  -8.807   2.929  1.00  3.65           C  
ATOM   1234  CD2 PHE A  79      23.042  -8.911   0.582  1.00  3.65           C  
ATOM   1235  CE1 PHE A  79      22.077 -10.077   2.884  1.00  3.65           C  
ATOM   1236  CE2 PHE A  79      22.485 -10.170   0.539  1.00  3.65           C  
ATOM   1237  CZ  PHE A  79      22.004 -10.758   1.687  1.00  3.65           C  
ATOM   1238  H   PHE A  79      25.546  -4.870   2.017  1.00  3.65           H  
ATOM   1239  HA  PHE A  79      25.091  -7.313   3.428  1.00  3.65           H  
ATOM   1240 1HB  PHE A  79      23.163  -6.181   2.461  1.00  3.65           H  
ATOM   1241 2HB  PHE A  79      23.802  -6.415   0.830  1.00  3.65           H  
ATOM   1242  HD1 PHE A  79      22.699  -8.272   3.878  1.00  3.65           H  
ATOM   1243  HD2 PHE A  79      23.426  -8.462  -0.339  1.00  3.65           H  
ATOM   1244  HE1 PHE A  79      21.699 -10.537   3.798  1.00  3.65           H  
ATOM   1245  HE2 PHE A  79      22.431 -10.697  -0.416  1.00  3.65           H  
ATOM   1246  HZ  PHE A  79      21.568 -11.754   1.646  1.00  3.65           H  
ATOM   1247  N   GLY A  80      26.350  -7.628   0.394  1.00  3.35           N  
ATOM   1248  CA  GLY A  80      27.046  -8.600  -0.426  1.00  3.35           C  
ATOM   1249  C   GLY A  80      28.261  -9.135   0.323  1.00  3.35           C  
ATOM   1250  O   GLY A  80      28.541 -10.335   0.278  1.00  3.35           O  
ATOM   1251  H   GLY A  80      26.223  -6.671   0.053  1.00  3.35           H  
ATOM   1252 1HA  GLY A  80      26.369  -9.416  -0.682  1.00  3.35           H  
ATOM   1253 2HA  GLY A  80      27.359  -8.127  -1.357  1.00  3.35           H  
ATOM   1254  N   ALA A  81      28.966  -8.260   1.054  1.00  3.03           N  
ATOM   1255  CA  ALA A  81      30.118  -8.695   1.834  1.00  3.03           C  
ATOM   1256  C   ALA A  81      29.710  -9.711   2.906  1.00  3.03           C  
ATOM   1257  O   ALA A  81      30.413 -10.705   3.125  1.00  3.03           O  
ATOM   1258  CB  ALA A  81      30.797  -7.503   2.484  1.00  3.03           C  
ATOM   1259  H   ALA A  81      28.699  -7.273   1.036  1.00  3.03           H  
ATOM   1260  HA  ALA A  81      30.821  -9.177   1.156  1.00  3.03           H  
ATOM   1261 1HB  ALA A  81      31.671  -7.839   3.039  1.00  3.03           H  
ATOM   1262 2HB  ALA A  81      31.102  -6.792   1.714  1.00  3.03           H  
ATOM   1263 3HB  ALA A  81      30.109  -7.019   3.164  1.00  3.03           H  
ATOM   1264  N   GLU A  82      28.567  -9.488   3.566  1.00  2.74           N  
ATOM   1265  CA  GLU A  82      28.121 -10.439   4.581  1.00  2.74           C  
ATOM   1266  C   GLU A  82      27.722 -11.771   3.947  1.00  2.74           C  
ATOM   1267  O   GLU A  82      28.013 -12.841   4.491  1.00  2.74           O  
ATOM   1268  CB  GLU A  82      26.969  -9.880   5.429  1.00  2.74           C  
ATOM   1269  CG  GLU A  82      27.375  -8.733   6.384  1.00  2.74           C  
ATOM   1270  CD  GLU A  82      26.237  -8.244   7.286  1.00  2.74           C  
ATOM   1271  OE1 GLU A  82      25.122  -8.691   7.123  1.00  2.74           O  
ATOM   1272  OE2 GLU A  82      26.500  -7.429   8.144  1.00  2.74           O  
ATOM   1273  H   GLU A  82      28.026  -8.643   3.370  1.00  2.74           H  
ATOM   1274  HA  GLU A  82      28.956 -10.624   5.253  1.00  2.74           H  
ATOM   1275 1HB  GLU A  82      26.188  -9.500   4.766  1.00  2.74           H  
ATOM   1276 2HB  GLU A  82      26.534 -10.681   6.024  1.00  2.74           H  
ATOM   1277 1HG  GLU A  82      28.202  -9.072   7.009  1.00  2.74           H  
ATOM   1278 2HG  GLU A  82      27.735  -7.898   5.782  1.00  2.74           H  
ATOM   1279  N   LEU A  83      27.091 -11.727   2.780  1.00  2.50           N  
ATOM   1280  CA  LEU A  83      26.674 -12.965   2.144  1.00  2.50           C  
ATOM   1281  C   LEU A  83      27.939 -13.720   1.697  1.00  2.50           C  
ATOM   1282  O   LEU A  83      28.033 -14.943   1.842  1.00  2.50           O  
ATOM   1283  CB  LEU A  83      25.694 -12.691   1.002  1.00  2.50           C  
ATOM   1284  CG  LEU A  83      25.026 -13.938   0.394  1.00  2.50           C  
ATOM   1285  CD1 LEU A  83      24.279 -14.673   1.476  1.00  2.50           C  
ATOM   1286  CD2 LEU A  83      24.107 -13.521  -0.734  1.00  2.50           C  
ATOM   1287  H   LEU A  83      26.861 -10.822   2.360  1.00  2.50           H  
ATOM   1288  HA  LEU A  83      26.160 -13.575   2.881  1.00  2.50           H  
ATOM   1289 1HB  LEU A  83      24.914 -12.022   1.363  1.00  2.50           H  
ATOM   1290 2HB  LEU A  83      26.237 -12.177   0.203  1.00  2.50           H  
ATOM   1291  HG  LEU A  83      25.751 -14.593   0.034  1.00  2.50           H  
ATOM   1292 1HD1 LEU A  83      23.821 -15.555   1.062  1.00  2.50           H  
ATOM   1293 2HD1 LEU A  83      24.978 -14.964   2.252  1.00  2.50           H  
ATOM   1294 3HD1 LEU A  83      23.510 -14.025   1.896  1.00  2.50           H  
ATOM   1295 1HD2 LEU A  83      23.637 -14.401  -1.176  1.00  2.50           H  
ATOM   1296 2HD2 LEU A  83      23.342 -12.858  -0.353  1.00  2.50           H  
ATOM   1297 3HD2 LEU A  83      24.687 -13.002  -1.492  1.00  2.50           H  
ATOM   1298  N   ASP A  84      28.932 -12.978   1.176  1.00  2.32           N  
ATOM   1299  CA  ASP A  84      30.216 -13.554   0.777  1.00  2.32           C  
ATOM   1300  C   ASP A  84      30.919 -14.161   1.978  1.00  2.32           C  
ATOM   1301  O   ASP A  84      31.544 -15.222   1.868  1.00  2.32           O  
ATOM   1302  CB  ASP A  84      31.120 -12.485   0.152  1.00  2.32           C  
ATOM   1303  CG  ASP A  84      32.471 -13.019  -0.339  1.00  2.32           C  
ATOM   1304  OD1 ASP A  84      32.484 -13.833  -1.216  1.00  2.32           O  
ATOM   1305  OD2 ASP A  84      33.485 -12.592   0.170  1.00  2.32           O  
ATOM   1306  H   ASP A  84      28.792 -11.979   1.044  1.00  2.32           H  
ATOM   1307  HA  ASP A  84      30.036 -14.338   0.044  1.00  2.32           H  
ATOM   1308 1HB  ASP A  84      30.595 -12.018  -0.684  1.00  2.32           H  
ATOM   1309 2HB  ASP A  84      31.306 -11.706   0.888  1.00  2.32           H  
ATOM   1310  N   SER A  85      30.778 -13.511   3.137  1.00  2.18           N  
ATOM   1311  CA  SER A  85      31.382 -14.005   4.351  1.00  2.18           C  
ATOM   1312  C   SER A  85      30.790 -15.377   4.678  1.00  2.18           C  
ATOM   1313  O   SER A  85      31.521 -16.319   4.998  1.00  2.18           O  
ATOM   1314  CB  SER A  85      31.145 -13.005   5.482  1.00  2.18           C  
ATOM   1315  OG  SER A  85      31.815 -11.790   5.236  1.00  2.18           O  
ATOM   1316  H   SER A  85      30.286 -12.622   3.160  1.00  2.18           H  
ATOM   1317  HA  SER A  85      32.451 -14.111   4.178  1.00  2.18           H  
ATOM   1318 1HB  SER A  85      30.102 -12.818   5.578  1.00  2.18           H  
ATOM   1319 2HB  SER A  85      31.461 -13.411   6.420  1.00  2.18           H  
ATOM   1320  HG  SER A  85      31.462 -11.457   4.376  1.00  2.18           H  
ATOM   1321  N   ILE A  86      29.473 -15.516   4.491  1.00  2.07           N  
ATOM   1322  CA  ILE A  86      28.822 -16.795   4.737  1.00  2.07           C  
ATOM   1323  C   ILE A  86      29.374 -17.841   3.784  1.00  2.07           C  
ATOM   1324  O   ILE A  86      29.683 -18.957   4.215  1.00  2.07           O  
ATOM   1325  CB  ILE A  86      27.295 -16.699   4.558  1.00  2.07           C  
ATOM   1326  CG1 ILE A  86      26.706 -15.842   5.677  1.00  2.07           C  
ATOM   1327  CG2 ILE A  86      26.688 -18.097   4.540  1.00  2.07           C  
ATOM   1328  CD1 ILE A  86      25.271 -15.445   5.451  1.00  2.07           C  
ATOM   1329  H   ILE A  86      28.921 -14.697   4.233  1.00  2.07           H  
ATOM   1330  HA  ILE A  86      29.031 -17.107   5.752  1.00  2.07           H  
ATOM   1331  HB  ILE A  86      27.066 -16.211   3.627  1.00  2.07           H  
ATOM   1332 1HG1 ILE A  86      26.771 -16.392   6.611  1.00  2.07           H  
ATOM   1333 2HG1 ILE A  86      27.302 -14.932   5.769  1.00  2.07           H  
ATOM   1334 1HG2 ILE A  86      25.612 -18.023   4.404  1.00  2.07           H  
ATOM   1335 2HG2 ILE A  86      27.118 -18.669   3.719  1.00  2.07           H  
ATOM   1336 3HG2 ILE A  86      26.903 -18.601   5.481  1.00  2.07           H  
ATOM   1337 1HD1 ILE A  86      24.930 -14.835   6.287  1.00  2.07           H  
ATOM   1338 2HD1 ILE A  86      25.195 -14.873   4.542  1.00  2.07           H  
ATOM   1339 3HD1 ILE A  86      24.655 -16.335   5.374  1.00  2.07           H  
ATOM   1340  N   SER A  87      29.527 -17.496   2.508  1.00  1.99           N  
ATOM   1341  CA  SER A  87      30.060 -18.457   1.549  1.00  1.99           C  
ATOM   1342  C   SER A  87      31.452 -18.922   1.953  1.00  1.99           C  
ATOM   1343  O   SER A  87      31.752 -20.119   1.896  1.00  1.99           O  
ATOM   1344  CB  SER A  87      30.122 -17.891   0.147  1.00  1.99           C  
ATOM   1345  OG  SER A  87      30.600 -18.877  -0.739  1.00  1.99           O  
ATOM   1346  H   SER A  87      29.244 -16.559   2.208  1.00  1.99           H  
ATOM   1347  HA  SER A  87      29.423 -19.330   1.543  1.00  1.99           H  
ATOM   1348 1HB  SER A  87      29.146 -17.543  -0.167  1.00  1.99           H  
ATOM   1349 2HB  SER A  87      30.798 -17.035   0.132  1.00  1.99           H  
ATOM   1350  HG  SER A  87      31.080 -18.411  -1.472  1.00  1.99           H  
ATOM   1351  N   ASP A  88      32.308 -17.989   2.391  1.00  1.90           N  
ATOM   1352  CA  ASP A  88      33.671 -18.357   2.756  1.00  1.90           C  
ATOM   1353  C   ASP A  88      33.649 -19.373   3.902  1.00  1.90           C  
ATOM   1354  O   ASP A  88      34.416 -20.339   3.897  1.00  1.90           O  
ATOM   1355  CB  ASP A  88      34.450 -17.090   3.160  1.00  1.90           C  
ATOM   1356  CG  ASP A  88      35.989 -17.242   3.255  1.00  1.90           C  
ATOM   1357  OD1 ASP A  88      36.600 -17.474   2.241  1.00  1.90           O  
ATOM   1358  OD2 ASP A  88      36.537 -17.101   4.318  1.00  1.90           O  
ATOM   1359  H   ASP A  88      32.016 -17.011   2.412  1.00  1.90           H  
ATOM   1360  HA  ASP A  88      34.153 -18.813   1.889  1.00  1.90           H  
ATOM   1361 1HB  ASP A  88      34.224 -16.295   2.441  1.00  1.90           H  
ATOM   1362 2HB  ASP A  88      34.075 -16.748   4.122  1.00  1.90           H  
ATOM   1363  N   VAL A  89      32.695 -19.229   4.828  1.00  1.82           N  
ATOM   1364  CA  VAL A  89      32.578 -20.184   5.926  1.00  1.82           C  
ATOM   1365  C   VAL A  89      32.028 -21.524   5.477  1.00  1.82           C  
ATOM   1366  O   VAL A  89      32.586 -22.582   5.806  1.00  1.82           O  
ATOM   1367  CB  VAL A  89      31.642 -19.663   7.009  1.00  1.82           C  
ATOM   1368  CG1 VAL A  89      31.418 -20.750   8.049  1.00  1.82           C  
ATOM   1369  CG2 VAL A  89      32.237 -18.452   7.604  1.00  1.82           C  
ATOM   1370  H   VAL A  89      32.081 -18.411   4.792  1.00  1.82           H  
ATOM   1371  HA  VAL A  89      33.571 -20.329   6.354  1.00  1.82           H  
ATOM   1372  HB  VAL A  89      30.674 -19.417   6.567  1.00  1.82           H  
ATOM   1373 1HG1 VAL A  89      30.741 -20.377   8.808  1.00  1.82           H  
ATOM   1374 2HG1 VAL A  89      30.979 -21.627   7.574  1.00  1.82           H  
ATOM   1375 3HG1 VAL A  89      32.370 -21.026   8.504  1.00  1.82           H  
ATOM   1376 1HG2 VAL A  89      31.581 -18.048   8.374  1.00  1.82           H  
ATOM   1377 2HG2 VAL A  89      33.204 -18.704   8.033  1.00  1.82           H  
ATOM   1378 3HG2 VAL A  89      32.365 -17.724   6.824  1.00  1.82           H  
ATOM   1379  N   VAL A  90      30.961 -21.482   4.699  1.00  1.72           N  
ATOM   1380  CA  VAL A  90      30.333 -22.696   4.231  1.00  1.72           C  
ATOM   1381  C   VAL A  90      31.260 -23.541   3.398  1.00  1.72           C  
ATOM   1382  O   VAL A  90      31.275 -24.757   3.514  1.00  1.72           O  
ATOM   1383  CB  VAL A  90      29.092 -22.378   3.389  1.00  1.72           C  
ATOM   1384  CG1 VAL A  90      28.604 -23.642   2.715  1.00  1.72           C  
ATOM   1385  CG2 VAL A  90      28.005 -21.816   4.291  1.00  1.72           C  
ATOM   1386  H   VAL A  90      30.565 -20.578   4.436  1.00  1.72           H  
ATOM   1387  HA  VAL A  90      30.026 -23.270   5.106  1.00  1.72           H  
ATOM   1388  HB  VAL A  90      29.353 -21.648   2.617  1.00  1.72           H  
ATOM   1389 1HG1 VAL A  90      27.731 -23.418   2.115  1.00  1.72           H  
ATOM   1390 2HG1 VAL A  90      29.384 -24.046   2.069  1.00  1.72           H  
ATOM   1391 3HG1 VAL A  90      28.351 -24.367   3.475  1.00  1.72           H  
ATOM   1392 1HG2 VAL A  90      27.126 -21.579   3.710  1.00  1.72           H  
ATOM   1393 2HG2 VAL A  90      27.751 -22.554   5.050  1.00  1.72           H  
ATOM   1394 3HG2 VAL A  90      28.364 -20.915   4.775  1.00  1.72           H  
ATOM   1395  N   SER A  91      32.006 -22.924   2.512  1.00  1.63           N  
ATOM   1396  CA  SER A  91      32.866 -23.715   1.674  1.00  1.63           C  
ATOM   1397  C   SER A  91      34.144 -24.140   2.435  1.00  1.63           C  
ATOM   1398  O   SER A  91      34.433 -25.338   2.540  1.00  1.63           O  
ATOM   1399  CB  SER A  91      33.135 -22.924   0.407  1.00  1.63           C  
ATOM   1400  OG  SER A  91      33.862 -23.647  -0.535  1.00  1.63           O  
ATOM   1401  H   SER A  91      31.968 -21.908   2.411  1.00  1.63           H  
ATOM   1402  HA  SER A  91      32.327 -24.620   1.389  1.00  1.63           H  
ATOM   1403 1HB  SER A  91      32.176 -22.634  -0.026  1.00  1.63           H  
ATOM   1404 2HB  SER A  91      33.665 -21.999   0.652  1.00  1.63           H  
ATOM   1405  HG  SER A  91      33.408 -23.435  -1.386  1.00  1.63           H  
ATOM   1406  N   PHE A  92      34.896 -23.182   3.003  1.00  1.53           N  
ATOM   1407  CA  PHE A  92      36.167 -23.514   3.653  1.00  1.53           C  
ATOM   1408  C   PHE A  92      36.094 -24.045   5.091  1.00  1.53           C  
ATOM   1409  O   PHE A  92      36.980 -24.776   5.505  1.00  1.53           O  
ATOM   1410  CB  PHE A  92      37.101 -22.309   3.672  1.00  1.53           C  
ATOM   1411  CG  PHE A  92      37.689 -21.883   2.371  1.00  1.53           C  
ATOM   1412  CD1 PHE A  92      37.293 -20.703   1.789  1.00  1.53           C  
ATOM   1413  CD2 PHE A  92      38.653 -22.647   1.734  1.00  1.53           C  
ATOM   1414  CE1 PHE A  92      37.840 -20.283   0.597  1.00  1.53           C  
ATOM   1415  CE2 PHE A  92      39.210 -22.235   0.545  1.00  1.53           C  
ATOM   1416  CZ  PHE A  92      38.803 -21.046  -0.028  1.00  1.53           C  
ATOM   1417  H   PHE A  92      34.616 -22.200   2.984  1.00  1.53           H  
ATOM   1418  HA  PHE A  92      36.637 -24.296   3.048  1.00  1.53           H  
ATOM   1419 1HB  PHE A  92      36.549 -21.471   4.059  1.00  1.53           H  
ATOM   1420 2HB  PHE A  92      37.902 -22.493   4.356  1.00  1.53           H  
ATOM   1421  HD1 PHE A  92      36.535 -20.086   2.289  1.00  1.53           H  
ATOM   1422  HD2 PHE A  92      38.974 -23.580   2.182  1.00  1.53           H  
ATOM   1423  HE1 PHE A  92      37.509 -19.337   0.160  1.00  1.53           H  
ATOM   1424  HE2 PHE A  92      39.972 -22.843   0.056  1.00  1.53           H  
ATOM   1425  HZ  PHE A  92      39.238 -20.714  -0.968  1.00  1.53           H  
ATOM   1426  N   GLY A  93      35.110 -23.639   5.889  1.00  1.45           N  
ATOM   1427  CA  GLY A  93      35.034 -24.113   7.272  1.00  1.45           C  
ATOM   1428  C   GLY A  93      34.397 -25.501   7.298  1.00  1.45           C  
ATOM   1429  O   GLY A  93      34.904 -26.454   7.903  1.00  1.45           O  
ATOM   1430  H   GLY A  93      34.375 -23.027   5.557  1.00  1.45           H  
ATOM   1431 1HA  GLY A  93      36.026 -24.136   7.717  1.00  1.45           H  
ATOM   1432 2HA  GLY A  93      34.431 -23.420   7.861  1.00  1.45           H  
ATOM   1433  N   VAL A  94      33.279 -25.613   6.602  1.00  1.37           N  
ATOM   1434  CA  VAL A  94      32.534 -26.850   6.623  1.00  1.37           C  
ATOM   1435  C   VAL A  94      33.233 -27.962   5.848  1.00  1.37           C  
ATOM   1436  O   VAL A  94      33.230 -29.105   6.308  1.00  1.37           O  
ATOM   1437  CB  VAL A  94      31.135 -26.729   6.026  1.00  1.37           C  
ATOM   1438  CG1 VAL A  94      30.499 -28.088   6.016  1.00  1.37           C  
ATOM   1439  CG2 VAL A  94      30.296 -25.735   6.764  1.00  1.37           C  
ATOM   1440  H   VAL A  94      32.922 -24.781   6.112  1.00  1.37           H  
ATOM   1441  HA  VAL A  94      32.426 -27.164   7.661  1.00  1.37           H  
ATOM   1442  HB  VAL A  94      31.231 -26.433   5.029  1.00  1.37           H  
ATOM   1443 1HG1 VAL A  94      29.515 -28.037   5.545  1.00  1.37           H  
ATOM   1444 2HG1 VAL A  94      31.137 -28.761   5.472  1.00  1.37           H  
ATOM   1445 3HG1 VAL A  94      30.391 -28.445   7.041  1.00  1.37           H  
ATOM   1446 1HG2 VAL A  94      29.317 -25.668   6.290  1.00  1.37           H  
ATOM   1447 2HG2 VAL A  94      30.180 -26.065   7.782  1.00  1.37           H  
ATOM   1448 3HG2 VAL A  94      30.785 -24.764   6.741  1.00  1.37           H  
ATOM   1449  N   ALA A  95      33.815 -27.696   4.658  1.00  1.31           N  
ATOM   1450  CA  ALA A  95      34.333 -28.851   3.940  1.00  1.31           C  
ATOM   1451  C   ALA A  95      35.387 -29.639   4.706  1.00  1.31           C  
ATOM   1452  O   ALA A  95      35.197 -30.842   4.853  1.00  1.31           O  
ATOM   1453  CB  ALA A  95      34.887 -28.460   2.547  1.00  1.31           C  
ATOM   1454  H   ALA A  95      33.865 -26.763   4.242  1.00  1.31           H  
ATOM   1455  HA  ALA A  95      33.493 -29.522   3.789  1.00  1.31           H  
ATOM   1456 1HB  ALA A  95      35.178 -29.368   2.036  1.00  1.31           H  
ATOM   1457 2HB  ALA A  95      34.128 -27.952   1.976  1.00  1.31           H  
ATOM   1458 3HB  ALA A  95      35.716 -27.815   2.559  1.00  1.31           H  
ATOM   1459  N   PRO A  96      36.489 -29.053   5.230  1.00  1.27           N  
ATOM   1460  CA  PRO A  96      37.508 -29.777   5.960  1.00  1.27           C  
ATOM   1461  C   PRO A  96      36.910 -30.500   7.150  1.00  1.27           C  
ATOM   1462  O   PRO A  96      37.336 -31.595   7.511  1.00  1.27           O  
ATOM   1463  CB  PRO A  96      38.425 -28.665   6.408  1.00  1.27           C  
ATOM   1464  CG  PRO A  96      38.173 -27.566   5.457  1.00  1.27           C  
ATOM   1465  CD  PRO A  96      36.722 -27.631   5.204  1.00  1.27           C  
ATOM   1466  HA  PRO A  96      38.032 -30.472   5.295  1.00  1.27           H  
ATOM   1467 1HB  PRO A  96      38.200 -28.408   7.418  1.00  1.27           H  
ATOM   1468 2HB  PRO A  96      39.452 -29.013   6.372  1.00  1.27           H  
ATOM   1469 1HG  PRO A  96      38.437 -26.638   5.915  1.00  1.27           H  
ATOM   1470 2HG  PRO A  96      38.763 -27.649   4.551  1.00  1.27           H  
ATOM   1471 1HD  PRO A  96      36.200 -27.190   6.024  1.00  1.27           H  
ATOM   1472 2HD  PRO A  96      36.505 -27.128   4.306  1.00  1.27           H  
ATOM   1473  N   ALA A  97      35.873 -29.903   7.768  1.00  1.25           N  
ATOM   1474  CA  ALA A  97      35.233 -30.546   8.903  1.00  1.25           C  
ATOM   1475  C   ALA A  97      34.546 -31.845   8.485  1.00  1.25           C  
ATOM   1476  O   ALA A  97      34.769 -32.914   9.069  1.00  1.25           O  
ATOM   1477  CB  ALA A  97      34.233 -29.595   9.515  1.00  1.25           C  
ATOM   1478  H   ALA A  97      35.530 -28.975   7.491  1.00  1.25           H  
ATOM   1479  HA  ALA A  97      35.997 -30.784   9.644  1.00  1.25           H  
ATOM   1480 1HB  ALA A  97      33.762 -30.046  10.368  1.00  1.25           H  
ATOM   1481 2HB  ALA A  97      34.752 -28.698   9.818  1.00  1.25           H  
ATOM   1482 3HB  ALA A  97      33.471 -29.340   8.791  1.00  1.25           H  
ATOM   1483  N   TYR A  98      33.709 -31.742   7.462  1.00  1.25           N  
ATOM   1484  CA  TYR A  98      32.947 -32.869   6.945  1.00  1.25           C  
ATOM   1485  C   TYR A  98      33.888 -33.968   6.483  1.00  1.25           C  
ATOM   1486  O   TYR A  98      33.701 -35.146   6.797  1.00  1.25           O  
ATOM   1487  CB  TYR A  98      32.047 -32.411   5.807  1.00  1.25           C  
ATOM   1488  CG  TYR A  98      31.106 -33.471   5.226  1.00  1.25           C  
ATOM   1489  CD1 TYR A  98      29.907 -33.778   5.864  1.00  1.25           C  
ATOM   1490  CD2 TYR A  98      31.423 -34.108   4.060  1.00  1.25           C  
ATOM   1491  CE1 TYR A  98      29.034 -34.709   5.309  1.00  1.25           C  
ATOM   1492  CE2 TYR A  98      30.551 -35.030   3.518  1.00  1.25           C  
ATOM   1493  CZ  TYR A  98      29.369 -35.331   4.121  1.00  1.25           C  
ATOM   1494  OH  TYR A  98      28.491 -36.245   3.514  1.00  1.25           O  
ATOM   1495  H   TYR A  98      33.594 -30.830   7.017  1.00  1.25           H  
ATOM   1496  HA  TYR A  98      32.330 -33.272   7.748  1.00  1.25           H  
ATOM   1497 1HB  TYR A  98      31.444 -31.564   6.140  1.00  1.25           H  
ATOM   1498 2HB  TYR A  98      32.687 -32.050   5.005  1.00  1.25           H  
ATOM   1499  HD1 TYR A  98      29.644 -33.272   6.793  1.00  1.25           H  
ATOM   1500  HD2 TYR A  98      32.361 -33.878   3.544  1.00  1.25           H  
ATOM   1501  HE1 TYR A  98      28.085 -34.934   5.801  1.00  1.25           H  
ATOM   1502  HE2 TYR A  98      30.807 -35.526   2.579  1.00  1.25           H  
ATOM   1503  HH  TYR A  98      28.664 -36.289   2.527  1.00  1.25           H  
ATOM   1504  N   LEU A  99      34.914 -33.566   5.722  1.00  1.29           N  
ATOM   1505  CA  LEU A  99      35.885 -34.491   5.166  1.00  1.29           C  
ATOM   1506  C   LEU A  99      36.620 -35.235   6.283  1.00  1.29           C  
ATOM   1507  O   LEU A  99      36.789 -36.458   6.211  1.00  1.29           O  
ATOM   1508  CB  LEU A  99      36.857 -33.676   4.306  1.00  1.29           C  
ATOM   1509  CG  LEU A  99      36.261 -33.085   2.990  1.00  1.29           C  
ATOM   1510  CD1 LEU A  99      37.232 -32.062   2.440  1.00  1.29           C  
ATOM   1511  CD2 LEU A  99      36.038 -34.209   1.982  1.00  1.29           C  
ATOM   1512  H   LEU A  99      35.010 -32.573   5.512  1.00  1.29           H  
ATOM   1513  HA  LEU A  99      35.362 -35.214   4.540  1.00  1.29           H  
ATOM   1514 1HB  LEU A  99      37.229 -32.845   4.904  1.00  1.29           H  
ATOM   1515 2HB  LEU A  99      37.699 -34.311   4.038  1.00  1.29           H  
ATOM   1516  HG  LEU A  99      35.302 -32.599   3.189  1.00  1.29           H  
ATOM   1517 1HD1 LEU A  99      36.846 -31.644   1.519  1.00  1.29           H  
ATOM   1518 2HD1 LEU A  99      37.362 -31.269   3.163  1.00  1.29           H  
ATOM   1519 3HD1 LEU A  99      38.176 -32.534   2.257  1.00  1.29           H  
ATOM   1520 1HD2 LEU A  99      35.628 -33.796   1.061  1.00  1.29           H  
ATOM   1521 2HD2 LEU A  99      36.987 -34.702   1.766  1.00  1.29           H  
ATOM   1522 3HD2 LEU A  99      35.338 -34.937   2.400  1.00  1.29           H  
ATOM   1523  N   LEU A 100      36.973 -34.527   7.366  1.00  1.36           N  
ATOM   1524  CA  LEU A 100      37.615 -35.180   8.497  1.00  1.36           C  
ATOM   1525  C   LEU A 100      36.722 -36.265   9.039  1.00  1.36           C  
ATOM   1526  O   LEU A 100      37.157 -37.404   9.225  1.00  1.36           O  
ATOM   1527  CB  LEU A 100      37.858 -34.192   9.641  1.00  1.36           C  
ATOM   1528  CG  LEU A 100      38.430 -34.790  10.933  1.00  1.36           C  
ATOM   1529  CD1 LEU A 100      39.823 -35.336  10.689  1.00  1.36           C  
ATOM   1530  CD2 LEU A 100      38.427 -33.739  11.976  1.00  1.36           C  
ATOM   1531  H   LEU A 100      36.834 -33.517   7.400  1.00  1.36           H  
ATOM   1532  HA  LEU A 100      38.551 -35.624   8.170  1.00  1.36           H  
ATOM   1533 1HB  LEU A 100      38.544 -33.428   9.292  1.00  1.36           H  
ATOM   1534 2HB  LEU A 100      36.924 -33.710   9.894  1.00  1.36           H  
ATOM   1535  HG  LEU A 100      37.800 -35.624  11.258  1.00  1.36           H  
ATOM   1536 1HD1 LEU A 100      40.206 -35.763  11.620  1.00  1.36           H  
ATOM   1537 2HD1 LEU A 100      39.783 -36.107   9.924  1.00  1.36           H  
ATOM   1538 3HD1 LEU A 100      40.475 -34.531  10.365  1.00  1.36           H  
ATOM   1539 1HD2 LEU A 100      38.822 -34.129  12.906  1.00  1.36           H  
ATOM   1540 2HD2 LEU A 100      39.028 -32.937  11.628  1.00  1.36           H  
ATOM   1541 3HD2 LEU A 100      37.422 -33.392  12.132  1.00  1.36           H  
ATOM   1542  N   TYR A 101      35.463 -35.912   9.291  1.00  1.45           N  
ATOM   1543  CA  TYR A 101      34.524 -36.859   9.859  1.00  1.45           C  
ATOM   1544  C   TYR A 101      34.359 -38.092   8.976  1.00  1.45           C  
ATOM   1545  O   TYR A 101      34.322 -39.216   9.458  1.00  1.45           O  
ATOM   1546  CB  TYR A 101      33.178 -36.229  10.171  1.00  1.45           C  
ATOM   1547  CG  TYR A 101      32.317 -37.250  10.792  1.00  1.45           C  
ATOM   1548  CD1 TYR A 101      32.569 -37.590  12.091  1.00  1.45           C  
ATOM   1549  CD2 TYR A 101      31.307 -37.868  10.089  1.00  1.45           C  
ATOM   1550  CE1 TYR A 101      31.839 -38.555  12.700  1.00  1.45           C  
ATOM   1551  CE2 TYR A 101      30.557 -38.849  10.705  1.00  1.45           C  
ATOM   1552  CZ  TYR A 101      30.838 -39.197  12.017  1.00  1.45           C  
ATOM   1553  OH  TYR A 101      30.145 -40.204  12.650  1.00  1.45           O  
ATOM   1554  H   TYR A 101      35.161 -34.955   9.098  1.00  1.45           H  
ATOM   1555  HA  TYR A 101      34.935 -37.201  10.806  1.00  1.45           H  
ATOM   1556 1HB  TYR A 101      33.296 -35.387  10.858  1.00  1.45           H  
ATOM   1557 2HB  TYR A 101      32.707 -35.870   9.254  1.00  1.45           H  
ATOM   1558  HD1 TYR A 101      33.375 -37.102  12.629  1.00  1.45           H  
ATOM   1559  HD2 TYR A 101      31.115 -37.594   9.046  1.00  1.45           H  
ATOM   1560  HE1 TYR A 101      32.065 -38.834  13.728  1.00  1.45           H  
ATOM   1561  HE2 TYR A 101      29.766 -39.355  10.153  1.00  1.45           H  
ATOM   1562  HH  TYR A 101      30.765 -40.671  13.268  1.00  1.45           H  
ATOM   1563  N   ASN A 102      34.203 -37.912   7.678  1.00  1.56           N  
ATOM   1564  CA  ASN A 102      34.065 -39.100   6.850  1.00  1.56           C  
ATOM   1565  C   ASN A 102      35.320 -39.974   6.864  1.00  1.56           C  
ATOM   1566  O   ASN A 102      35.230 -41.199   6.767  1.00  1.56           O  
ATOM   1567  CB  ASN A 102      33.669 -38.722   5.454  1.00  1.56           C  
ATOM   1568  CG  ASN A 102      32.249 -38.348   5.411  1.00  1.56           C  
ATOM   1569  OD1 ASN A 102      31.466 -38.730   6.291  1.00  1.56           O  
ATOM   1570  ND2 ASN A 102      31.871 -37.640   4.417  1.00  1.56           N  
ATOM   1571  H   ASN A 102      34.201 -36.972   7.278  1.00  1.56           H  
ATOM   1572  HA  ASN A 102      33.264 -39.706   7.270  1.00  1.56           H  
ATOM   1573 1HB  ASN A 102      34.275 -37.872   5.119  1.00  1.56           H  
ATOM   1574 2HB  ASN A 102      33.850 -39.552   4.770  1.00  1.56           H  
ATOM   1575 1HD2 ASN A 102      30.912 -37.366   4.340  1.00  1.56           H  
ATOM   1576 2HD2 ASN A 102      32.523 -37.335   3.702  1.00  1.56           H  
ATOM   1577  N   ASN A 103      36.499 -39.369   6.986  1.00  1.65           N  
ATOM   1578  CA  ASN A 103      37.718 -40.162   7.036  1.00  1.65           C  
ATOM   1579  C   ASN A 103      37.845 -40.900   8.377  1.00  1.65           C  
ATOM   1580  O   ASN A 103      38.380 -42.017   8.423  1.00  1.65           O  
ATOM   1581  CB  ASN A 103      38.909 -39.271   6.755  1.00  1.65           C  
ATOM   1582  CG  ASN A 103      38.950 -38.896   5.288  1.00  1.65           C  
ATOM   1583  OD1 ASN A 103      38.458 -39.649   4.433  1.00  1.65           O  
ATOM   1584  ND2 ASN A 103      39.497 -37.767   4.988  1.00  1.65           N  
ATOM   1585  H   ASN A 103      36.559 -38.351   7.022  1.00  1.65           H  
ATOM   1586  HA  ASN A 103      37.667 -40.917   6.258  1.00  1.65           H  
ATOM   1587 1HB  ASN A 103      38.850 -38.356   7.359  1.00  1.65           H  
ATOM   1588 2HB  ASN A 103      39.830 -39.786   7.018  1.00  1.65           H  
ATOM   1589 1HD2 ASN A 103      39.544 -37.475   4.037  1.00  1.65           H  
ATOM   1590 2HD2 ASN A 103      39.867 -37.195   5.712  1.00  1.65           H  
ATOM   1591  N   PHE A 104      37.359 -40.255   9.455  1.00  1.71           N  
ATOM   1592  CA  PHE A 104      37.326 -40.797  10.815  1.00  1.71           C  
ATOM   1593  C   PHE A 104      35.949 -40.542  11.445  1.00  1.71           C  
ATOM   1594  O   PHE A 104      35.636 -39.413  11.802  1.00  1.71           O  
ATOM   1595  CB  PHE A 104      38.408 -40.110  11.652  1.00  1.71           C  
ATOM   1596  CG  PHE A 104      38.566 -40.661  13.022  1.00  1.71           C  
ATOM   1597  CD1 PHE A 104      38.086 -41.909  13.351  1.00  1.71           C  
ATOM   1598  CD2 PHE A 104      39.219 -39.929  13.980  1.00  1.71           C  
ATOM   1599  CE1 PHE A 104      38.246 -42.409  14.618  1.00  1.71           C  
ATOM   1600  CE2 PHE A 104      39.372 -40.410  15.254  1.00  1.71           C  
ATOM   1601  CZ  PHE A 104      38.887 -41.660  15.576  1.00  1.71           C  
ATOM   1602  H   PHE A 104      36.985 -39.317   9.313  1.00  1.71           H  
ATOM   1603  HA  PHE A 104      37.502 -41.870  10.782  1.00  1.71           H  
ATOM   1604 1HB  PHE A 104      39.344 -40.157  11.138  1.00  1.71           H  
ATOM   1605 2HB  PHE A 104      38.163 -39.054  11.741  1.00  1.71           H  
ATOM   1606  HD1 PHE A 104      37.586 -42.505  12.592  1.00  1.71           H  
ATOM   1607  HD2 PHE A 104      39.612 -38.944  13.721  1.00  1.71           H  
ATOM   1608  HE1 PHE A 104      37.868 -43.401  14.866  1.00  1.71           H  
ATOM   1609  HE2 PHE A 104      39.886 -39.813  16.006  1.00  1.71           H  
ATOM   1610  HZ  PHE A 104      39.014 -42.050  16.583  1.00  1.71           H  
ATOM   1611  N   GLU A 105      35.146 -41.598  11.607  1.00  1.72           N  
ATOM   1612  CA  GLU A 105      33.745 -41.468  12.034  1.00  1.72           C  
ATOM   1613  C   GLU A 105      33.414 -41.439  13.546  1.00  1.72           C  
ATOM   1614  O   GLU A 105      32.232 -41.435  13.918  1.00  1.72           O  
ATOM   1615  CB  GLU A 105      32.914 -42.576  11.397  1.00  1.72           C  
ATOM   1616  CG  GLU A 105      32.783 -42.481   9.885  1.00  1.72           C  
ATOM   1617  CD  GLU A 105      31.962 -43.617   9.298  1.00  1.72           C  
ATOM   1618  OE1 GLU A 105      31.550 -44.469  10.051  1.00  1.72           O  
ATOM   1619  OE2 GLU A 105      31.723 -43.622   8.113  1.00  1.72           O  
ATOM   1620  H   GLU A 105      35.487 -42.511  11.333  1.00  1.72           H  
ATOM   1621  HA  GLU A 105      33.400 -40.533  11.602  1.00  1.72           H  
ATOM   1622 1HB  GLU A 105      33.363 -43.543  11.637  1.00  1.72           H  
ATOM   1623 2HB  GLU A 105      31.914 -42.566  11.822  1.00  1.72           H  
ATOM   1624 1HG  GLU A 105      32.312 -41.527   9.637  1.00  1.72           H  
ATOM   1625 2HG  GLU A 105      33.782 -42.482   9.439  1.00  1.72           H  
ATOM   1626  N   SER A 106      34.409 -41.462  14.428  1.00  1.67           N  
ATOM   1627  CA  SER A 106      34.099 -41.489  15.866  1.00  1.67           C  
ATOM   1628  C   SER A 106      33.433 -40.208  16.360  1.00  1.67           C  
ATOM   1629  O   SER A 106      33.586 -39.150  15.757  1.00  1.67           O  
ATOM   1630  CB  SER A 106      35.351 -41.685  16.694  1.00  1.67           C  
ATOM   1631  OG  SER A 106      36.206 -40.561  16.626  1.00  1.67           O  
ATOM   1632  H   SER A 106      35.365 -41.455  14.100  1.00  1.67           H  
ATOM   1633  HA  SER A 106      33.417 -42.321  16.050  1.00  1.67           H  
ATOM   1634 1HB  SER A 106      35.069 -41.858  17.728  1.00  1.67           H  
ATOM   1635 2HB  SER A 106      35.878 -42.569  16.351  1.00  1.67           H  
ATOM   1636  HG  SER A 106      36.646 -40.619  15.762  1.00  1.67           H  
ATOM   1637  N   ASN A 107      32.774 -40.277  17.526  1.00  1.56           N  
ATOM   1638  CA  ASN A 107      32.165 -39.077  18.092  1.00  1.56           C  
ATOM   1639  C   ASN A 107      33.210 -38.000  18.352  1.00  1.56           C  
ATOM   1640  O   ASN A 107      32.944 -36.815  18.156  1.00  1.56           O  
ATOM   1641  CB  ASN A 107      31.422 -39.395  19.378  1.00  1.56           C  
ATOM   1642  CG  ASN A 107      30.124 -40.127  19.148  1.00  1.56           C  
ATOM   1643  OD1 ASN A 107      29.558 -40.103  18.048  1.00  1.56           O  
ATOM   1644  ND2 ASN A 107      29.640 -40.779  20.175  1.00  1.56           N  
ATOM   1645  H   ASN A 107      32.680 -41.165  17.997  1.00  1.56           H  
ATOM   1646  HA  ASN A 107      31.454 -38.676  17.368  1.00  1.56           H  
ATOM   1647 1HB  ASN A 107      32.057 -39.999  20.025  1.00  1.56           H  
ATOM   1648 2HB  ASN A 107      31.210 -38.465  19.905  1.00  1.56           H  
ATOM   1649 1HD2 ASN A 107      28.780 -41.282  20.086  1.00  1.56           H  
ATOM   1650 2HD2 ASN A 107      30.127 -40.773  21.047  1.00  1.56           H  
ATOM   1651  N   LEU A 108      34.413 -38.400  18.763  1.00  1.42           N  
ATOM   1652  CA  LEU A 108      35.450 -37.414  19.004  1.00  1.42           C  
ATOM   1653  C   LEU A 108      35.830 -36.751  17.694  1.00  1.42           C  
ATOM   1654  O   LEU A 108      36.073 -35.541  17.650  1.00  1.42           O  
ATOM   1655  CB  LEU A 108      36.671 -38.050  19.663  1.00  1.42           C  
ATOM   1656  CG  LEU A 108      36.449 -38.525  21.102  1.00  1.42           C  
ATOM   1657  CD1 LEU A 108      37.687 -39.263  21.590  1.00  1.42           C  
ATOM   1658  CD2 LEU A 108      36.134 -37.318  21.984  1.00  1.42           C  
ATOM   1659  H   LEU A 108      34.599 -39.382  18.903  1.00  1.42           H  
ATOM   1660  HA  LEU A 108      35.057 -36.650  19.673  1.00  1.42           H  
ATOM   1661 1HB  LEU A 108      36.971 -38.913  19.066  1.00  1.42           H  
ATOM   1662 2HB  LEU A 108      37.486 -37.329  19.660  1.00  1.42           H  
ATOM   1663  HG  LEU A 108      35.610 -39.219  21.128  1.00  1.42           H  
ATOM   1664 1HD1 LEU A 108      37.523 -39.610  22.611  1.00  1.42           H  
ATOM   1665 2HD1 LEU A 108      37.881 -40.119  20.943  1.00  1.42           H  
ATOM   1666 3HD1 LEU A 108      38.546 -38.592  21.570  1.00  1.42           H  
ATOM   1667 1HD2 LEU A 108      35.967 -37.651  23.010  1.00  1.42           H  
ATOM   1668 2HD2 LEU A 108      36.972 -36.619  21.964  1.00  1.42           H  
ATOM   1669 3HD2 LEU A 108      35.241 -36.820  21.618  1.00  1.42           H  
ATOM   1670  N   ALA A 109      35.868 -37.535  16.607  1.00  1.28           N  
ATOM   1671  CA  ALA A 109      36.170 -36.974  15.298  1.00  1.28           C  
ATOM   1672  C   ALA A 109      35.117 -35.958  14.897  1.00  1.28           C  
ATOM   1673  O   ALA A 109      35.436 -34.911  14.333  1.00  1.28           O  
ATOM   1674  CB  ALA A 109      36.237 -38.051  14.259  1.00  1.28           C  
ATOM   1675  H   ALA A 109      35.703 -38.540  16.681  1.00  1.28           H  
ATOM   1676  HA  ALA A 109      37.141 -36.479  15.357  1.00  1.28           H  
ATOM   1677 1HB  ALA A 109      36.497 -37.617  13.298  1.00  1.28           H  
ATOM   1678 2HB  ALA A 109      36.970 -38.743  14.553  1.00  1.28           H  
ATOM   1679 3HB  ALA A 109      35.288 -38.554  14.171  1.00  1.28           H  
ATOM   1680  N   LEU A 110      33.854 -36.246  15.233  1.00  1.16           N  
ATOM   1681  CA  LEU A 110      32.763 -35.347  14.898  1.00  1.16           C  
ATOM   1682  C   LEU A 110      32.943 -34.056  15.669  1.00  1.16           C  
ATOM   1683  O   LEU A 110      32.839 -32.972  15.107  1.00  1.16           O  
ATOM   1684  CB  LEU A 110      31.402 -35.955  15.216  1.00  1.16           C  
ATOM   1685  CG  LEU A 110      30.231 -35.090  14.827  1.00  1.16           C  
ATOM   1686  CD1 LEU A 110      30.288 -34.824  13.318  1.00  1.16           C  
ATOM   1687  CD2 LEU A 110      28.939 -35.785  15.201  1.00  1.16           C  
ATOM   1688  H   LEU A 110      33.658 -37.142  15.686  1.00  1.16           H  
ATOM   1689  HA  LEU A 110      32.806 -35.121  13.835  1.00  1.16           H  
ATOM   1690 1HB  LEU A 110      31.307 -36.899  14.743  1.00  1.16           H  
ATOM   1691 2HB  LEU A 110      31.343 -36.121  16.288  1.00  1.16           H  
ATOM   1692  HG  LEU A 110      30.300 -34.146  15.341  1.00  1.16           H  
ATOM   1693 1HD1 LEU A 110      29.450 -34.190  13.031  1.00  1.16           H  
ATOM   1694 2HD1 LEU A 110      31.223 -34.323  13.070  1.00  1.16           H  
ATOM   1695 3HD1 LEU A 110      30.227 -35.768  12.777  1.00  1.16           H  
ATOM   1696 1HD2 LEU A 110      28.094 -35.154  14.917  1.00  1.16           H  
ATOM   1697 2HD2 LEU A 110      28.872 -36.740  14.675  1.00  1.16           H  
ATOM   1698 3HD2 LEU A 110      28.917 -35.959  16.276  1.00  1.16           H  
ATOM   1699  N   ILE A 111      33.261 -34.168  16.953  1.00  1.05           N  
ATOM   1700  CA  ILE A 111      33.481 -32.990  17.772  1.00  1.05           C  
ATOM   1701  C   ILE A 111      34.643 -32.189  17.221  1.00  1.05           C  
ATOM   1702  O   ILE A 111      34.563 -30.966  17.109  1.00  1.05           O  
ATOM   1703  CB  ILE A 111      33.754 -33.390  19.232  1.00  1.05           C  
ATOM   1704  CG1 ILE A 111      32.467 -33.956  19.838  1.00  1.05           C  
ATOM   1705  CG2 ILE A 111      34.293 -32.195  20.023  1.00  1.05           C  
ATOM   1706  CD1 ILE A 111      32.666 -34.658  21.156  1.00  1.05           C  
ATOM   1707  H   ILE A 111      33.327 -35.095  17.371  1.00  1.05           H  
ATOM   1708  HA  ILE A 111      32.589 -32.374  17.748  1.00  1.05           H  
ATOM   1709  HB  ILE A 111      34.489 -34.189  19.250  1.00  1.05           H  
ATOM   1710 1HG1 ILE A 111      31.767 -33.137  19.984  1.00  1.05           H  
ATOM   1711 2HG1 ILE A 111      32.030 -34.662  19.132  1.00  1.05           H  
ATOM   1712 1HG2 ILE A 111      34.494 -32.494  21.052  1.00  1.05           H  
ATOM   1713 2HG2 ILE A 111      35.216 -31.851  19.563  1.00  1.05           H  
ATOM   1714 3HG2 ILE A 111      33.563 -31.385  20.017  1.00  1.05           H  
ATOM   1715 1HD1 ILE A 111      31.706 -35.025  21.515  1.00  1.05           H  
ATOM   1716 2HD1 ILE A 111      33.344 -35.493  21.019  1.00  1.05           H  
ATOM   1717 3HD1 ILE A 111      33.083 -33.961  21.879  1.00  1.05           H  
ATOM   1718  N   SER A 112      35.718 -32.875  16.847  1.00  0.97           N  
ATOM   1719  CA  SER A 112      36.897 -32.224  16.315  1.00  0.97           C  
ATOM   1720  C   SER A 112      36.541 -31.474  15.029  1.00  0.97           C  
ATOM   1721  O   SER A 112      36.950 -30.322  14.830  1.00  0.97           O  
ATOM   1722  CB  SER A 112      37.941 -33.288  16.036  1.00  0.97           C  
ATOM   1723  OG  SER A 112      38.309 -33.942  17.227  1.00  0.97           O  
ATOM   1724  H   SER A 112      35.730 -33.885  16.970  1.00  0.97           H  
ATOM   1725  HA  SER A 112      37.269 -31.515  17.048  1.00  0.97           H  
ATOM   1726 1HB  SER A 112      37.561 -34.008  15.325  1.00  0.97           H  
ATOM   1727 2HB  SER A 112      38.815 -32.828  15.592  1.00  0.97           H  
ATOM   1728  HG  SER A 112      37.502 -34.430  17.522  1.00  0.97           H  
ATOM   1729  N   ALA A 113      35.732 -32.116  14.176  1.00  0.91           N  
ATOM   1730  CA  ALA A 113      35.253 -31.532  12.932  1.00  0.91           C  
ATOM   1731  C   ALA A 113      34.403 -30.293  13.195  1.00  0.91           C  
ATOM   1732  O   ALA A 113      34.571 -29.257  12.546  1.00  0.91           O  
ATOM   1733  CB  ALA A 113      34.440 -32.569  12.169  1.00  0.91           C  
ATOM   1734  H   ALA A 113      35.449 -33.071  14.395  1.00  0.91           H  
ATOM   1735  HA  ALA A 113      36.116 -31.230  12.335  1.00  0.91           H  
ATOM   1736 1HB  ALA A 113      34.091 -32.155  11.258  1.00  0.91           H  
ATOM   1737 2HB  ALA A 113      35.047 -33.444  11.960  1.00  0.91           H  
ATOM   1738 3HB  ALA A 113      33.588 -32.868  12.760  1.00  0.91           H  
ATOM   1739  N   ILE A 114      33.530 -30.385  14.204  1.00  0.88           N  
ATOM   1740  CA  ILE A 114      32.662 -29.286  14.585  1.00  0.88           C  
ATOM   1741  C   ILE A 114      33.470 -28.116  15.108  1.00  0.88           C  
ATOM   1742  O   ILE A 114      33.223 -26.975  14.725  1.00  0.88           O  
ATOM   1743  CB  ILE A 114      31.613 -29.738  15.614  1.00  0.88           C  
ATOM   1744  CG1 ILE A 114      30.616 -30.705  14.939  1.00  0.88           C  
ATOM   1745  CG2 ILE A 114      30.917 -28.539  16.194  1.00  0.88           C  
ATOM   1746  CD1 ILE A 114      29.721 -31.437  15.906  1.00  0.88           C  
ATOM   1747  H   ILE A 114      33.440 -31.269  14.698  1.00  0.88           H  
ATOM   1748  HA  ILE A 114      32.123 -28.955  13.702  1.00  0.88           H  
ATOM   1749  HB  ILE A 114      32.109 -30.287  16.413  1.00  0.88           H  
ATOM   1750 1HG1 ILE A 114      29.990 -30.136  14.259  1.00  0.88           H  
ATOM   1751 2HG1 ILE A 114      31.169 -31.431  14.359  1.00  0.88           H  
ATOM   1752 1HG2 ILE A 114      30.184 -28.858  16.932  1.00  0.88           H  
ATOM   1753 2HG2 ILE A 114      31.658 -27.905  16.669  1.00  0.88           H  
ATOM   1754 3HG2 ILE A 114      30.417 -27.988  15.399  1.00  0.88           H  
ATOM   1755 1HD1 ILE A 114      29.050 -32.090  15.350  1.00  0.88           H  
ATOM   1756 2HD1 ILE A 114      30.332 -32.034  16.585  1.00  0.88           H  
ATOM   1757 3HD1 ILE A 114      29.137 -30.720  16.478  1.00  0.88           H  
ATOM   1758  N   ILE A 115      34.473 -28.395  15.938  1.00  0.87           N  
ATOM   1759  CA  ILE A 115      35.318 -27.328  16.446  1.00  0.87           C  
ATOM   1760  C   ILE A 115      36.024 -26.646  15.285  1.00  0.87           C  
ATOM   1761  O   ILE A 115      36.042 -25.415  15.225  1.00  0.87           O  
ATOM   1762  CB  ILE A 115      36.366 -27.870  17.444  1.00  0.87           C  
ATOM   1763  CG1 ILE A 115      35.652 -28.313  18.742  1.00  0.87           C  
ATOM   1764  CG2 ILE A 115      37.444 -26.807  17.729  1.00  0.87           C  
ATOM   1765  CD1 ILE A 115      36.524 -29.118  19.672  1.00  0.87           C  
ATOM   1766  H   ILE A 115      34.624 -29.353  16.240  1.00  0.87           H  
ATOM   1767  HA  ILE A 115      34.703 -26.599  16.953  1.00  0.87           H  
ATOM   1768  HB  ILE A 115      36.839 -28.754  17.018  1.00  0.87           H  
ATOM   1769 1HG1 ILE A 115      35.307 -27.427  19.270  1.00  0.87           H  
ATOM   1770 2HG1 ILE A 115      34.783 -28.914  18.480  1.00  0.87           H  
ATOM   1771 1HG2 ILE A 115      38.167 -27.208  18.418  1.00  0.87           H  
ATOM   1772 2HG2 ILE A 115      37.946 -26.534  16.801  1.00  0.87           H  
ATOM   1773 3HG2 ILE A 115      36.984 -25.925  18.165  1.00  0.87           H  
ATOM   1774 1HD1 ILE A 115      35.956 -29.389  20.559  1.00  0.87           H  
ATOM   1775 2HD1 ILE A 115      36.847 -30.019  19.166  1.00  0.87           H  
ATOM   1776 3HD1 ILE A 115      37.391 -28.528  19.963  1.00  0.87           H  
ATOM   1777  N   PHE A 116      36.568 -27.406  14.338  1.00  0.88           N  
ATOM   1778  CA  PHE A 116      37.207 -26.767  13.204  1.00  0.88           C  
ATOM   1779  C   PHE A 116      36.232 -25.828  12.482  1.00  0.88           C  
ATOM   1780  O   PHE A 116      36.528 -24.644  12.274  1.00  0.88           O  
ATOM   1781  CB  PHE A 116      37.714 -27.796  12.194  1.00  0.88           C  
ATOM   1782  CG  PHE A 116      38.292 -27.134  11.010  1.00  0.88           C  
ATOM   1783  CD1 PHE A 116      39.601 -26.726  10.999  1.00  0.88           C  
ATOM   1784  CD2 PHE A 116      37.502 -26.852   9.911  1.00  0.88           C  
ATOM   1785  CE1 PHE A 116      40.082 -26.066   9.914  1.00  0.88           C  
ATOM   1786  CE2 PHE A 116      38.009 -26.184   8.854  1.00  0.88           C  
ATOM   1787  CZ  PHE A 116      39.287 -25.793   8.862  1.00  0.88           C  
ATOM   1788  H   PHE A 116      36.552 -28.427  14.417  1.00  0.88           H  
ATOM   1789  HA  PHE A 116      38.051 -26.182  13.566  1.00  0.88           H  
ATOM   1790 1HB  PHE A 116      38.475 -28.423  12.653  1.00  0.88           H  
ATOM   1791 2HB  PHE A 116      36.899 -28.439  11.868  1.00  0.88           H  
ATOM   1792  HD1 PHE A 116      40.236 -26.930  11.855  1.00  0.88           H  
ATOM   1793  HD2 PHE A 116      36.459 -27.154   9.904  1.00  0.88           H  
ATOM   1794  HE1 PHE A 116      41.079 -25.741   9.881  1.00  0.88           H  
ATOM   1795  HE2 PHE A 116      37.395 -25.957   8.001  1.00  0.88           H  
ATOM   1796  HZ  PHE A 116      39.677 -25.246   8.035  1.00  0.88           H  
ATOM   1797  N   CYS A 117      35.056 -26.353  12.119  1.00  0.90           N  
ATOM   1798  CA  CYS A 117      34.076 -25.574  11.377  1.00  0.90           C  
ATOM   1799  C   CYS A 117      33.601 -24.338  12.107  1.00  0.90           C  
ATOM   1800  O   CYS A 117      33.579 -23.243  11.529  1.00  0.90           O  
ATOM   1801  CB  CYS A 117      32.841 -26.393  11.046  1.00  0.90           C  
ATOM   1802  SG  CYS A 117      31.630 -25.443  10.144  1.00  0.90           S  
ATOM   1803  H   CYS A 117      34.853 -27.327  12.344  1.00  0.90           H  
ATOM   1804  HA  CYS A 117      34.536 -25.269  10.440  1.00  0.90           H  
ATOM   1805 1HB  CYS A 117      33.109 -27.235  10.447  1.00  0.90           H  
ATOM   1806 2HB  CYS A 117      32.383 -26.768  11.965  1.00  0.90           H  
ATOM   1807  HG  CYS A 117      32.345 -25.335   9.026  1.00  0.90           H  
ATOM   1808  N   LEU A 118      33.194 -24.497  13.369  1.00  0.94           N  
ATOM   1809  CA  LEU A 118      32.666 -23.380  14.127  1.00  0.94           C  
ATOM   1810  C   LEU A 118      33.721 -22.330  14.358  1.00  0.94           C  
ATOM   1811  O   LEU A 118      33.425 -21.134  14.341  1.00  0.94           O  
ATOM   1812  CB  LEU A 118      32.106 -23.829  15.470  1.00  0.94           C  
ATOM   1813  CG  LEU A 118      30.862 -24.690  15.390  1.00  0.94           C  
ATOM   1814  CD1 LEU A 118      30.475 -25.128  16.787  1.00  0.94           C  
ATOM   1815  CD2 LEU A 118      29.750 -23.916  14.710  1.00  0.94           C  
ATOM   1816  H   LEU A 118      33.248 -25.416  13.807  1.00  0.94           H  
ATOM   1817  HA  LEU A 118      31.857 -22.934  13.552  1.00  0.94           H  
ATOM   1818 1HB  LEU A 118      32.877 -24.411  15.985  1.00  0.94           H  
ATOM   1819 2HB  LEU A 118      31.877 -22.951  16.066  1.00  0.94           H  
ATOM   1820  HG  LEU A 118      31.083 -25.586  14.808  1.00  0.94           H  
ATOM   1821 1HD1 LEU A 118      29.594 -25.765  16.737  1.00  0.94           H  
ATOM   1822 2HD1 LEU A 118      31.299 -25.677  17.235  1.00  0.94           H  
ATOM   1823 3HD1 LEU A 118      30.254 -24.251  17.394  1.00  0.94           H  
ATOM   1824 1HD2 LEU A 118      28.861 -24.544  14.646  1.00  0.94           H  
ATOM   1825 2HD2 LEU A 118      29.522 -23.021  15.290  1.00  0.94           H  
ATOM   1826 3HD2 LEU A 118      30.066 -23.630  13.706  1.00  0.94           H  
ATOM   1827  N   CYS A 119      34.965 -22.753  14.568  1.00  1.00           N  
ATOM   1828  CA  CYS A 119      36.023 -21.790  14.750  1.00  1.00           C  
ATOM   1829  C   CYS A 119      36.203 -20.995  13.468  1.00  1.00           C  
ATOM   1830  O   CYS A 119      36.383 -19.775  13.481  1.00  1.00           O  
ATOM   1831  CB  CYS A 119      37.308 -22.477  15.110  1.00  1.00           C  
ATOM   1832  SG  CYS A 119      37.316 -23.204  16.758  1.00  1.00           S  
ATOM   1833  H   CYS A 119      35.190 -23.751  14.608  1.00  1.00           H  
ATOM   1834  HA  CYS A 119      35.740 -21.120  15.557  1.00  1.00           H  
ATOM   1835 1HB  CYS A 119      37.495 -23.268  14.392  1.00  1.00           H  
ATOM   1836 2HB  CYS A 119      38.106 -21.780  15.027  1.00  1.00           H  
ATOM   1837  HG  CYS A 119      36.516 -24.234  16.407  1.00  1.00           H  
ATOM   1838  N   GLY A 120      36.087 -21.684  12.336  1.00  1.07           N  
ATOM   1839  CA  GLY A 120      36.170 -21.028  11.052  1.00  1.07           C  
ATOM   1840  C   GLY A 120      35.058 -19.987  10.956  1.00  1.07           C  
ATOM   1841  O   GLY A 120      35.293 -18.828  10.612  1.00  1.07           O  
ATOM   1842  H   GLY A 120      35.965 -22.698  12.365  1.00  1.07           H  
ATOM   1843 1HA  GLY A 120      37.143 -20.553  10.957  1.00  1.07           H  
ATOM   1844 2HA  GLY A 120      36.074 -21.766  10.257  1.00  1.07           H  
ATOM   1845  N   ALA A 121      33.831 -20.396  11.287  1.00  1.17           N  
ATOM   1846  CA  ALA A 121      32.687 -19.497  11.225  1.00  1.17           C  
ATOM   1847  C   ALA A 121      32.863 -18.267  12.107  1.00  1.17           C  
ATOM   1848  O   ALA A 121      32.564 -17.142  11.693  1.00  1.17           O  
ATOM   1849  CB  ALA A 121      31.433 -20.244  11.652  1.00  1.17           C  
ATOM   1850  H   ALA A 121      33.696 -21.368  11.562  1.00  1.17           H  
ATOM   1851  HA  ALA A 121      32.584 -19.162  10.209  1.00  1.17           H  
ATOM   1852 1HB  ALA A 121      30.572 -19.586  11.572  1.00  1.17           H  
ATOM   1853 2HB  ALA A 121      31.290 -21.116  11.017  1.00  1.17           H  
ATOM   1854 3HB  ALA A 121      31.544 -20.571  12.681  1.00  1.17           H  
ATOM   1855  N   LEU A 122      33.406 -18.460  13.309  1.00  1.29           N  
ATOM   1856  CA  LEU A 122      33.621 -17.350  14.220  1.00  1.29           C  
ATOM   1857  C   LEU A 122      34.674 -16.383  13.705  1.00  1.29           C  
ATOM   1858  O   LEU A 122      34.441 -15.171  13.657  1.00  1.29           O  
ATOM   1859  CB  LEU A 122      34.017 -17.869  15.603  1.00  1.29           C  
ATOM   1860  CG  LEU A 122      34.347 -16.792  16.644  1.00  1.29           C  
ATOM   1861  CD1 LEU A 122      33.136 -15.905  16.837  1.00  1.29           C  
ATOM   1862  CD2 LEU A 122      34.738 -17.457  17.962  1.00  1.29           C  
ATOM   1863  H   LEU A 122      33.634 -19.408  13.609  1.00  1.29           H  
ATOM   1864  HA  LEU A 122      32.683 -16.807  14.316  1.00  1.29           H  
ATOM   1865 1HB  LEU A 122      33.201 -18.476  15.990  1.00  1.29           H  
ATOM   1866 2HB  LEU A 122      34.880 -18.509  15.485  1.00  1.29           H  
ATOM   1867  HG  LEU A 122      35.174 -16.179  16.286  1.00  1.29           H  
ATOM   1868 1HD1 LEU A 122      33.361 -15.136  17.571  1.00  1.29           H  
ATOM   1869 2HD1 LEU A 122      32.873 -15.436  15.887  1.00  1.29           H  
ATOM   1870 3HD1 LEU A 122      32.300 -16.507  17.190  1.00  1.29           H  
ATOM   1871 1HD2 LEU A 122      34.973 -16.693  18.701  1.00  1.29           H  
ATOM   1872 2HD2 LEU A 122      33.909 -18.068  18.320  1.00  1.29           H  
ATOM   1873 3HD2 LEU A 122      35.602 -18.085  17.812  1.00  1.29           H  
ATOM   1874  N   ARG A 123      35.841 -16.899  13.323  1.00  1.43           N  
ATOM   1875  CA  ARG A 123      36.898 -16.016  12.855  1.00  1.43           C  
ATOM   1876  C   ARG A 123      36.531 -15.290  11.588  1.00  1.43           C  
ATOM   1877  O   ARG A 123      36.848 -14.108  11.426  1.00  1.43           O  
ATOM   1878  CB  ARG A 123      38.201 -16.742  12.617  1.00  1.43           C  
ATOM   1879  CG  ARG A 123      39.251 -15.842  11.974  1.00  1.43           C  
ATOM   1880  CD  ARG A 123      39.477 -14.575  12.776  1.00  1.43           C  
ATOM   1881  NE  ARG A 123      40.201 -14.791  14.056  1.00  1.43           N  
ATOM   1882  CZ  ARG A 123      40.282 -13.878  15.073  1.00  1.43           C  
ATOM   1883  NH1 ARG A 123      39.699 -12.709  14.939  1.00  1.43           N  
ATOM   1884  NH2 ARG A 123      40.939 -14.157  16.202  1.00  1.43           N  
ATOM   1885  H   ARG A 123      35.996 -17.907  13.358  1.00  1.43           H  
ATOM   1886  HA  ARG A 123      37.077 -15.274  13.630  1.00  1.43           H  
ATOM   1887 1HB  ARG A 123      38.590 -17.102  13.548  1.00  1.43           H  
ATOM   1888 2HB  ARG A 123      38.036 -17.609  11.975  1.00  1.43           H  
ATOM   1889 1HG  ARG A 123      40.202 -16.379  11.893  1.00  1.43           H  
ATOM   1890 2HG  ARG A 123      38.914 -15.562  10.976  1.00  1.43           H  
ATOM   1891 1HD  ARG A 123      40.026 -13.887  12.173  1.00  1.43           H  
ATOM   1892 2HD  ARG A 123      38.510 -14.136  13.013  1.00  1.43           H  
ATOM   1893  HE  ARG A 123      40.639 -15.706  14.189  1.00  1.43           H  
ATOM   1894 1HH1 ARG A 123      39.229 -12.487  14.079  1.00  1.43           H  
ATOM   1895 2HH1 ARG A 123      39.735 -12.046  15.699  1.00  1.43           H  
ATOM   1896 1HH2 ARG A 123      41.430 -15.044  16.316  1.00  1.43           H  
ATOM   1897 2HH2 ARG A 123      40.969 -13.484  16.988  1.00  1.43           H  
ATOM   1898  N   LEU A 124      35.863 -15.979  10.681  1.00  1.61           N  
ATOM   1899  CA  LEU A 124      35.520 -15.368   9.433  1.00  1.61           C  
ATOM   1900  C   LEU A 124      34.553 -14.243   9.674  1.00  1.61           C  
ATOM   1901  O   LEU A 124      34.731 -13.142   9.146  1.00  1.61           O  
ATOM   1902  CB  LEU A 124      34.860 -16.350   8.510  1.00  1.61           C  
ATOM   1903  CG  LEU A 124      34.674 -15.844   7.110  1.00  1.61           C  
ATOM   1904  CD1 LEU A 124      33.540 -14.953   7.083  1.00  1.61           C  
ATOM   1905  CD2 LEU A 124      35.897 -15.075   6.646  1.00  1.61           C  
ATOM   1906  H   LEU A 124      35.606 -16.953  10.844  1.00  1.61           H  
ATOM   1907  HA  LEU A 124      36.425 -14.966   8.973  1.00  1.61           H  
ATOM   1908 1HB  LEU A 124      35.371 -17.280   8.521  1.00  1.61           H  
ATOM   1909 2HB  LEU A 124      33.868 -16.535   8.911  1.00  1.61           H  
ATOM   1910  HG  LEU A 124      34.493 -16.684   6.440  1.00  1.61           H  
ATOM   1911 1HD1 LEU A 124      33.443 -14.620   6.082  1.00  1.61           H  
ATOM   1912 2HD1 LEU A 124      32.640 -15.473   7.399  1.00  1.61           H  
ATOM   1913 3HD1 LEU A 124      33.712 -14.105   7.730  1.00  1.61           H  
ATOM   1914 1HD2 LEU A 124      35.725 -14.714   5.632  1.00  1.61           H  
ATOM   1915 2HD2 LEU A 124      36.075 -14.230   7.308  1.00  1.61           H  
ATOM   1916 3HD2 LEU A 124      36.751 -15.711   6.639  1.00  1.61           H  
ATOM   1917  N   ALA A 125      33.489 -14.517  10.442  1.00  1.83           N  
ATOM   1918  CA  ALA A 125      32.509 -13.487  10.672  1.00  1.83           C  
ATOM   1919  C   ALA A 125      33.162 -12.288  11.316  1.00  1.83           C  
ATOM   1920  O   ALA A 125      32.915 -11.157  10.903  1.00  1.83           O  
ATOM   1921  CB  ALA A 125      31.404 -14.010  11.561  1.00  1.83           C  
ATOM   1922  H   ALA A 125      33.356 -15.438  10.866  1.00  1.83           H  
ATOM   1923  HA  ALA A 125      32.094 -13.184   9.710  1.00  1.83           H  
ATOM   1924 1HB  ALA A 125      30.664 -13.230  11.724  1.00  1.83           H  
ATOM   1925 2HB  ALA A 125      30.934 -14.871  11.084  1.00  1.83           H  
ATOM   1926 3HB  ALA A 125      31.831 -14.317  12.520  1.00  1.83           H  
ATOM   1927  N   ARG A 126      34.064 -12.511  12.275  1.00  2.12           N  
ATOM   1928  CA  ARG A 126      34.700 -11.377  12.910  1.00  2.12           C  
ATOM   1929  C   ARG A 126      35.525 -10.591  11.905  1.00  2.12           C  
ATOM   1930  O   ARG A 126      35.488  -9.365  11.902  1.00  2.12           O  
ATOM   1931  CB  ARG A 126      35.534 -11.830  14.087  1.00  2.12           C  
ATOM   1932  CG  ARG A 126      34.702 -12.316  15.276  1.00  2.12           C  
ATOM   1933  CD  ARG A 126      35.547 -12.872  16.346  1.00  2.12           C  
ATOM   1934  NE  ARG A 126      36.379 -11.851  16.954  1.00  2.12           N  
ATOM   1935  CZ  ARG A 126      37.472 -12.101  17.693  1.00  2.12           C  
ATOM   1936  NH1 ARG A 126      37.873 -13.317  17.925  1.00  2.12           N  
ATOM   1937  NH2 ARG A 126      38.186 -11.135  18.201  1.00  2.12           N  
ATOM   1938  H   ARG A 126      34.268 -13.460  12.597  1.00  2.12           H  
ATOM   1939  HA  ARG A 126      33.923 -10.726  13.302  1.00  2.12           H  
ATOM   1940 1HB  ARG A 126      36.180 -12.653  13.774  1.00  2.12           H  
ATOM   1941 2HB  ARG A 126      36.172 -11.014  14.424  1.00  2.12           H  
ATOM   1942 1HG  ARG A 126      34.136 -11.480  15.683  1.00  2.12           H  
ATOM   1943 2HG  ARG A 126      34.010 -13.089  14.946  1.00  2.12           H  
ATOM   1944 1HD  ARG A 126      34.917 -13.303  17.119  1.00  2.12           H  
ATOM   1945 2HD  ARG A 126      36.196 -13.646  15.932  1.00  2.12           H  
ATOM   1946  HE  ARG A 126      36.121 -10.884  16.810  1.00  2.12           H  
ATOM   1947 1HH1 ARG A 126      37.372 -14.111  17.563  1.00  2.12           H  
ATOM   1948 2HH1 ARG A 126      38.734 -13.425  18.489  1.00  2.12           H  
ATOM   1949 1HH2 ARG A 126      37.936 -10.170  18.065  1.00  2.12           H  
ATOM   1950 2HH2 ARG A 126      39.022 -11.412  18.742  1.00  2.12           H  
ATOM   1951  N   PHE A 127      36.212 -11.281  11.003  1.00  2.48           N  
ATOM   1952  CA  PHE A 127      36.972 -10.597   9.970  1.00  2.48           C  
ATOM   1953  C   PHE A 127      36.051  -9.704   9.143  1.00  2.48           C  
ATOM   1954  O   PHE A 127      36.360  -8.539   8.909  1.00  2.48           O  
ATOM   1955  CB  PHE A 127      37.722 -11.607   9.102  1.00  2.48           C  
ATOM   1956  CG  PHE A 127      38.406 -11.025   7.918  1.00  2.48           C  
ATOM   1957  CD1 PHE A 127      39.561 -10.298   8.057  1.00  2.48           C  
ATOM   1958  CD2 PHE A 127      37.907 -11.244   6.650  1.00  2.48           C  
ATOM   1959  CE1 PHE A 127      40.212  -9.780   6.964  1.00  2.48           C  
ATOM   1960  CE2 PHE A 127      38.554 -10.735   5.546  1.00  2.48           C  
ATOM   1961  CZ  PHE A 127      39.713  -9.998   5.707  1.00  2.48           C  
ATOM   1962  H   PHE A 127      36.225 -12.300  11.037  1.00  2.48           H  
ATOM   1963  HA  PHE A 127      37.712  -9.960  10.454  1.00  2.48           H  
ATOM   1964 1HB  PHE A 127      38.467 -12.116   9.709  1.00  2.48           H  
ATOM   1965 2HB  PHE A 127      37.034 -12.362   8.750  1.00  2.48           H  
ATOM   1966  HD1 PHE A 127      39.953 -10.124   9.051  1.00  2.48           H  
ATOM   1967  HD2 PHE A 127      36.993 -11.829   6.533  1.00  2.48           H  
ATOM   1968  HE1 PHE A 127      41.122  -9.195   7.097  1.00  2.48           H  
ATOM   1969  HE2 PHE A 127      38.155 -10.911   4.549  1.00  2.48           H  
ATOM   1970  HZ  PHE A 127      40.229  -9.590   4.839  1.00  2.48           H  
ATOM   1971  N   GLY A 128      34.930 -10.262   8.674  1.00  2.88           N  
ATOM   1972  CA  GLY A 128      33.965  -9.512   7.865  1.00  2.88           C  
ATOM   1973  C   GLY A 128      33.365  -8.290   8.591  1.00  2.88           C  
ATOM   1974  O   GLY A 128      33.083  -7.264   7.966  1.00  2.88           O  
ATOM   1975  H   GLY A 128      34.739 -11.239   8.901  1.00  2.88           H  
ATOM   1976 1HA  GLY A 128      34.454  -9.185   6.948  1.00  2.88           H  
ATOM   1977 2HA  GLY A 128      33.161 -10.186   7.568  1.00  2.88           H  
ATOM   1978  N   ILE A 129      33.162  -8.416   9.905  1.00  3.30           N  
ATOM   1979  CA  ILE A 129      32.610  -7.369  10.774  1.00  3.30           C  
ATOM   1980  C   ILE A 129      33.582  -6.220  11.073  1.00  3.30           C  
ATOM   1981  O   ILE A 129      33.196  -5.048  11.079  1.00  3.30           O  
ATOM   1982  CB  ILE A 129      32.144  -7.993  12.100  1.00  3.30           C  
ATOM   1983  CG1 ILE A 129      30.940  -8.922  11.843  1.00  3.30           C  
ATOM   1984  CG2 ILE A 129      31.804  -6.908  13.111  1.00  3.30           C  
ATOM   1985  CD1 ILE A 129      30.610  -9.821  13.014  1.00  3.30           C  
ATOM   1986  H   ILE A 129      33.386  -9.316  10.330  1.00  3.30           H  
ATOM   1987  HA  ILE A 129      31.742  -6.948  10.274  1.00  3.30           H  
ATOM   1988  HB  ILE A 129      32.947  -8.610  12.498  1.00  3.30           H  
ATOM   1989 1HG1 ILE A 129      30.068  -8.309  11.625  1.00  3.30           H  
ATOM   1990 2HG1 ILE A 129      31.144  -9.537  10.974  1.00  3.30           H  
ATOM   1991 1HG2 ILE A 129      31.493  -7.371  14.045  1.00  3.30           H  
ATOM   1992 2HG2 ILE A 129      32.682  -6.288  13.289  1.00  3.30           H  
ATOM   1993 3HG2 ILE A 129      30.995  -6.289  12.723  1.00  3.30           H  
ATOM   1994 1HD1 ILE A 129      29.752 -10.442  12.763  1.00  3.30           H  
ATOM   1995 2HD1 ILE A 129      31.465 -10.459  13.230  1.00  3.30           H  
ATOM   1996 3HD1 ILE A 129      30.378  -9.215  13.885  1.00  3.30           H  
ATOM   1997  N   LEU A 130      34.823  -6.573  11.371  1.00  3.68           N  
ATOM   1998  CA  LEU A 130      35.881  -5.643  11.749  1.00  3.68           C  
ATOM   1999  C   LEU A 130      36.478  -4.847  10.588  1.00  3.68           C  
ATOM   2000  O   LEU A 130      36.433  -5.254   9.434  1.00  3.68           O  
ATOM   2001  CB  LEU A 130      37.006  -6.420  12.432  1.00  3.68           C  
ATOM   2002  CG  LEU A 130      36.674  -7.115  13.738  1.00  3.68           C  
ATOM   2003  CD1 LEU A 130      37.881  -7.962  14.151  1.00  3.68           C  
ATOM   2004  CD2 LEU A 130      36.339  -6.078  14.780  1.00  3.68           C  
ATOM   2005  H   LEU A 130      35.053  -7.567  11.352  1.00  3.68           H  
ATOM   2006  HA  LEU A 130      35.459  -4.936  12.461  1.00  3.68           H  
ATOM   2007 1HB  LEU A 130      37.319  -7.205  11.748  1.00  3.68           H  
ATOM   2008 2HB  LEU A 130      37.840  -5.754  12.610  1.00  3.68           H  
ATOM   2009  HG  LEU A 130      35.821  -7.766  13.610  1.00  3.68           H  
ATOM   2010 1HD1 LEU A 130      37.664  -8.476  15.086  1.00  3.68           H  
ATOM   2011 2HD1 LEU A 130      38.085  -8.699  13.370  1.00  3.68           H  
ATOM   2012 3HD1 LEU A 130      38.751  -7.319  14.281  1.00  3.68           H  
ATOM   2013 1HD2 LEU A 130      36.103  -6.573  15.722  1.00  3.68           H  
ATOM   2014 2HD2 LEU A 130      37.193  -5.416  14.920  1.00  3.68           H  
ATOM   2015 3HD2 LEU A 130      35.476  -5.497  14.448  1.00  3.68           H  
ATOM   2016  N   ASN A 131      37.120  -3.723  10.928  1.00  3.93           N  
ATOM   2017  CA  ASN A 131      37.821  -2.874   9.952  1.00  3.93           C  
ATOM   2018  C   ASN A 131      39.307  -3.247   9.892  1.00  3.93           C  
ATOM   2019  O   ASN A 131      40.146  -2.510   9.372  1.00  3.93           O  
ATOM   2020  CB  ASN A 131      37.652  -1.408  10.305  1.00  3.93           C  
ATOM   2021  CG  ASN A 131      36.241  -0.914  10.095  1.00  3.93           C  
ATOM   2022  OD1 ASN A 131      35.577  -1.283   9.121  1.00  3.93           O  
ATOM   2023  ND2 ASN A 131      35.772  -0.088  10.996  1.00  3.93           N  
ATOM   2024  H   ASN A 131      37.114  -3.434  11.896  1.00  3.93           H  
ATOM   2025  HA  ASN A 131      37.397  -3.052   8.963  1.00  3.93           H  
ATOM   2026 1HB  ASN A 131      37.929  -1.252  11.348  1.00  3.93           H  
ATOM   2027 2HB  ASN A 131      38.328  -0.809   9.695  1.00  3.93           H  
ATOM   2028 1HD2 ASN A 131      34.842   0.273  10.909  1.00  3.93           H  
ATOM   2029 2HD2 ASN A 131      36.343   0.187  11.770  1.00  3.93           H  
ATOM   2030  N   VAL A 132      39.605  -4.391  10.483  1.00  3.95           N  
ATOM   2031  CA  VAL A 132      40.912  -5.010  10.566  1.00  3.95           C  
ATOM   2032  C   VAL A 132      41.458  -5.289   9.170  1.00  3.95           C  
ATOM   2033  O   VAL A 132      40.709  -5.696   8.283  1.00  3.95           O  
ATOM   2034  CB  VAL A 132      40.767  -6.330  11.328  1.00  3.95           C  
ATOM   2035  CG1 VAL A 132      39.956  -7.308  10.472  1.00  3.95           C  
ATOM   2036  CG2 VAL A 132      42.100  -6.882  11.673  1.00  3.95           C  
ATOM   2037  H   VAL A 132      38.830  -4.902  10.875  1.00  3.95           H  
ATOM   2038  HA  VAL A 132      41.593  -4.340  11.093  1.00  3.95           H  
ATOM   2039  HB  VAL A 132      40.210  -6.154  12.243  1.00  3.95           H  
ATOM   2040 1HG1 VAL A 132      39.825  -8.247  11.008  1.00  3.95           H  
ATOM   2041 2HG1 VAL A 132      38.983  -6.884  10.238  1.00  3.95           H  
ATOM   2042 3HG1 VAL A 132      40.488  -7.494   9.541  1.00  3.95           H  
ATOM   2043 1HG2 VAL A 132      41.948  -7.796  12.203  1.00  3.95           H  
ATOM   2044 2HG2 VAL A 132      42.658  -7.077  10.785  1.00  3.95           H  
ATOM   2045 3HG2 VAL A 132      42.644  -6.177  12.297  1.00  3.95           H  
ATOM   2046  N   LYS A 133      42.755  -5.084   8.960  1.00  3.72           N  
ATOM   2047  CA  LYS A 133      43.314  -5.322   7.631  1.00  3.72           C  
ATOM   2048  C   LYS A 133      43.500  -6.812   7.327  1.00  3.72           C  
ATOM   2049  O   LYS A 133      43.366  -7.242   6.182  1.00  3.72           O  
ATOM   2050  CB  LYS A 133      44.658  -4.607   7.489  1.00  3.72           C  
ATOM   2051  CG  LYS A 133      44.575  -3.078   7.571  1.00  3.72           C  
ATOM   2052  CD  LYS A 133      43.744  -2.486   6.435  1.00  3.72           C  
ATOM   2053  CE  LYS A 133      43.729  -0.959   6.501  1.00  3.72           C  
ATOM   2054  NZ  LYS A 133      42.882  -0.362   5.430  1.00  3.72           N  
ATOM   2055  H   LYS A 133      43.337  -4.746   9.709  1.00  3.72           H  
ATOM   2056  HA  LYS A 133      42.625  -4.915   6.891  1.00  3.72           H  
ATOM   2057 1HB  LYS A 133      45.335  -4.953   8.267  1.00  3.72           H  
ATOM   2058 2HB  LYS A 133      45.103  -4.869   6.530  1.00  3.72           H  
ATOM   2059 1HG  LYS A 133      44.118  -2.793   8.519  1.00  3.72           H  
ATOM   2060 2HG  LYS A 133      45.579  -2.658   7.528  1.00  3.72           H  
ATOM   2061 1HD  LYS A 133      44.157  -2.799   5.475  1.00  3.72           H  
ATOM   2062 2HD  LYS A 133      42.717  -2.852   6.509  1.00  3.72           H  
ATOM   2063 1HE  LYS A 133      43.342  -0.649   7.471  1.00  3.72           H  
ATOM   2064 2HE  LYS A 133      44.748  -0.589   6.391  1.00  3.72           H  
ATOM   2065 1HZ  LYS A 133      42.898   0.645   5.508  1.00  3.72           H  
ATOM   2066 2HZ  LYS A 133      43.237  -0.636   4.525  1.00  3.72           H  
ATOM   2067 3HZ  LYS A 133      41.931  -0.694   5.536  1.00  3.72           H  
ATOM   2068  N   GLY A 134      43.829  -7.596   8.350  1.00  3.34           N  
ATOM   2069  CA  GLY A 134      44.044  -9.025   8.178  1.00  3.34           C  
ATOM   2070  C   GLY A 134      43.082  -9.818   9.047  1.00  3.34           C  
ATOM   2071  O   GLY A 134      42.191  -9.261   9.662  1.00  3.34           O  
ATOM   2072  H   GLY A 134      43.925  -7.187   9.264  1.00  3.34           H  
ATOM   2073 1HA  GLY A 134      43.904  -9.300   7.134  1.00  3.34           H  
ATOM   2074 2HA  GLY A 134      45.070  -9.273   8.442  1.00  3.34           H  
ATOM   2075  N   PHE A 135      43.304 -11.114   9.151  1.00  2.90           N  
ATOM   2076  CA  PHE A 135      42.424 -11.971   9.938  1.00  2.90           C  
ATOM   2077  C   PHE A 135      42.770 -12.100  11.398  1.00  2.90           C  
ATOM   2078  O   PHE A 135      42.063 -12.791  12.124  1.00  2.90           O  
ATOM   2079  CB  PHE A 135      42.409 -13.390   9.374  1.00  2.90           C  
ATOM   2080  CG  PHE A 135      41.637 -13.585   8.130  1.00  2.90           C  
ATOM   2081  CD1 PHE A 135      42.190 -13.371   6.887  1.00  2.90           C  
ATOM   2082  CD2 PHE A 135      40.340 -14.054   8.211  1.00  2.90           C  
ATOM   2083  CE1 PHE A 135      41.448 -13.608   5.747  1.00  2.90           C  
ATOM   2084  CE2 PHE A 135      39.611 -14.294   7.090  1.00  2.90           C  
ATOM   2085  CZ  PHE A 135      40.156 -14.074   5.853  1.00  2.90           C  
ATOM   2086  H   PHE A 135      44.069 -11.531   8.640  1.00  2.90           H  
ATOM   2087  HA  PHE A 135      41.417 -11.565   9.875  1.00  2.90           H  
ATOM   2088 1HB  PHE A 135      43.437 -13.712   9.190  1.00  2.90           H  
ATOM   2089 2HB  PHE A 135      42.009 -14.070  10.128  1.00  2.90           H  
ATOM   2090  HD1 PHE A 135      43.216 -13.015   6.811  1.00  2.90           H  
ATOM   2091  HD2 PHE A 135      39.902 -14.234   9.191  1.00  2.90           H  
ATOM   2092  HE1 PHE A 135      41.886 -13.433   4.765  1.00  2.90           H  
ATOM   2093  HE2 PHE A 135      38.602 -14.652   7.179  1.00  2.90           H  
ATOM   2094  HZ  PHE A 135      39.565 -14.265   4.956  1.00  2.90           H  
ATOM   2095  N   ILE A 136      43.854 -11.469  11.848  1.00  2.50           N  
ATOM   2096  CA  ILE A 136      44.335 -11.628  13.230  1.00  2.50           C  
ATOM   2097  C   ILE A 136      44.810 -13.061  13.419  1.00  2.50           C  
ATOM   2098  O   ILE A 136      45.999 -13.320  13.440  1.00  2.50           O  
ATOM   2099  CB  ILE A 136      43.261 -11.243  14.296  1.00  2.50           C  
ATOM   2100  CG1 ILE A 136      42.966  -9.767  14.156  1.00  2.50           C  
ATOM   2101  CG2 ILE A 136      43.722 -11.600  15.737  1.00  2.50           C  
ATOM   2102  CD1 ILE A 136      41.753  -9.304  14.913  1.00  2.50           C  
ATOM   2103  H   ILE A 136      44.379 -10.889  11.207  1.00  2.50           H  
ATOM   2104  HA  ILE A 136      45.190 -10.970  13.376  1.00  2.50           H  
ATOM   2105  HB  ILE A 136      42.349 -11.762  14.129  1.00  2.50           H  
ATOM   2106 1HG1 ILE A 136      43.827  -9.204  14.506  1.00  2.50           H  
ATOM   2107 2HG1 ILE A 136      42.828  -9.559  13.107  1.00  2.50           H  
ATOM   2108 1HG2 ILE A 136      42.948 -11.313  16.447  1.00  2.50           H  
ATOM   2109 2HG2 ILE A 136      43.900 -12.669  15.827  1.00  2.50           H  
ATOM   2110 3HG2 ILE A 136      44.621 -11.084  15.971  1.00  2.50           H  
ATOM   2111 1HD1 ILE A 136      41.609  -8.234  14.753  1.00  2.50           H  
ATOM   2112 2HD1 ILE A 136      40.877  -9.843  14.552  1.00  2.50           H  
ATOM   2113 3HD1 ILE A 136      41.887  -9.496  15.977  1.00  2.50           H  
ATOM   2114  N   GLY A 137      43.886 -13.999  13.521  1.00  2.19           N  
ATOM   2115  CA  GLY A 137      44.238 -15.387  13.710  1.00  2.19           C  
ATOM   2116  C   GLY A 137      44.496 -16.018  12.356  1.00  2.19           C  
ATOM   2117  O   GLY A 137      44.704 -15.318  11.362  1.00  2.19           O  
ATOM   2118  H   GLY A 137      42.916 -13.717  13.439  1.00  2.19           H  
ATOM   2119 1HA  GLY A 137      45.123 -15.465  14.344  1.00  2.19           H  
ATOM   2120 2HA  GLY A 137      43.426 -15.913  14.215  1.00  2.19           H  
ATOM   2121  N   LEU A 138      44.528 -17.337  12.320  1.00  1.98           N  
ATOM   2122  CA  LEU A 138      44.790 -18.047  11.078  1.00  1.98           C  
ATOM   2123  C   LEU A 138      43.643 -17.763  10.078  1.00  1.98           C  
ATOM   2124  O   LEU A 138      42.480 -17.924  10.440  1.00  1.98           O  
ATOM   2125  CB  LEU A 138      44.907 -19.544  11.383  1.00  1.98           C  
ATOM   2126  CG  LEU A 138      45.287 -20.470  10.286  1.00  1.98           C  
ATOM   2127  CD1 LEU A 138      46.674 -20.181   9.859  1.00  1.98           C  
ATOM   2128  CD2 LEU A 138      45.176 -21.876  10.793  1.00  1.98           C  
ATOM   2129  H   LEU A 138      44.361 -17.863  13.180  1.00  1.98           H  
ATOM   2130  HA  LEU A 138      45.737 -17.711  10.693  1.00  1.98           H  
ATOM   2131 1HB  LEU A 138      45.655 -19.670  12.168  1.00  1.98           H  
ATOM   2132 2HB  LEU A 138      43.992 -19.902  11.765  1.00  1.98           H  
ATOM   2133  HG  LEU A 138      44.615 -20.325   9.431  1.00  1.98           H  
ATOM   2134 1HD1 LEU A 138      46.968 -20.862   9.067  1.00  1.98           H  
ATOM   2135 2HD1 LEU A 138      46.758 -19.183   9.523  1.00  1.98           H  
ATOM   2136 3HD1 LEU A 138      47.304 -20.314  10.703  1.00  1.98           H  
ATOM   2137 1HD2 LEU A 138      45.459 -22.565  10.006  1.00  1.98           H  
ATOM   2138 2HD2 LEU A 138      45.842 -22.005  11.645  1.00  1.98           H  
ATOM   2139 3HD2 LEU A 138      44.153 -22.062  11.102  1.00  1.98           H  
ATOM   2140  N   PRO A 139      43.914 -17.308   8.836  1.00  1.84           N  
ATOM   2141  CA  PRO A 139      42.922 -17.071   7.807  1.00  1.84           C  
ATOM   2142  C   PRO A 139      42.120 -18.312   7.537  1.00  1.84           C  
ATOM   2143  O   PRO A 139      42.676 -19.415   7.515  1.00  1.84           O  
ATOM   2144  CB  PRO A 139      43.771 -16.682   6.596  1.00  1.84           C  
ATOM   2145  CG  PRO A 139      45.021 -16.096   7.197  1.00  1.84           C  
ATOM   2146  CD  PRO A 139      45.272 -16.911   8.439  1.00  1.84           C  
ATOM   2147  HA  PRO A 139      42.263 -16.256   8.132  1.00  1.84           H  
ATOM   2148 1HB  PRO A 139      43.968 -17.564   5.980  1.00  1.84           H  
ATOM   2149 2HB  PRO A 139      43.222 -15.978   5.962  1.00  1.84           H  
ATOM   2150 1HG  PRO A 139      45.859 -16.153   6.484  1.00  1.84           H  
ATOM   2151 2HG  PRO A 139      44.870 -15.031   7.422  1.00  1.84           H  
ATOM   2152 1HD  PRO A 139      45.847 -17.774   8.170  1.00  1.84           H  
ATOM   2153 2HD  PRO A 139      45.760 -16.257   9.176  1.00  1.84           H  
ATOM   2154  N   ILE A 140      40.855 -18.139   7.254  1.00  1.75           N  
ATOM   2155  CA  ILE A 140      39.976 -19.254   6.965  1.00  1.75           C  
ATOM   2156  C   ILE A 140      40.553 -20.269   5.960  1.00  1.75           C  
ATOM   2157  O   ILE A 140      40.710 -21.431   6.331  1.00  1.75           O  
ATOM   2158  CB  ILE A 140      38.601 -18.752   6.549  1.00  1.75           C  
ATOM   2159  CG1 ILE A 140      38.038 -18.018   7.670  1.00  1.75           C  
ATOM   2160  CG2 ILE A 140      37.729 -19.900   6.138  1.00  1.75           C  
ATOM   2161  CD1 ILE A 140      37.936 -18.783   8.914  1.00  1.75           C  
ATOM   2162  H   ILE A 140      40.467 -17.209   7.272  1.00  1.75           H  
ATOM   2163  HA  ILE A 140      39.822 -19.795   7.898  1.00  1.75           H  
ATOM   2164  HB  ILE A 140      38.664 -18.047   5.740  1.00  1.75           H  
ATOM   2165 1HG1 ILE A 140      38.637 -17.131   7.856  1.00  1.75           H  
ATOM   2166 2HG1 ILE A 140      37.075 -17.726   7.369  1.00  1.75           H  
ATOM   2167 1HG2 ILE A 140      36.741 -19.526   5.848  1.00  1.75           H  
ATOM   2168 2HG2 ILE A 140      38.197 -20.375   5.299  1.00  1.75           H  
ATOM   2169 3HG2 ILE A 140      37.628 -20.609   6.957  1.00  1.75           H  
ATOM   2170 1HD1 ILE A 140      37.488 -18.163   9.679  1.00  1.75           H  
ATOM   2171 2HD1 ILE A 140      37.318 -19.656   8.738  1.00  1.75           H  
ATOM   2172 3HD1 ILE A 140      38.923 -19.089   9.240  1.00  1.75           H  
ATOM   2173  N   PRO A 141      40.887 -19.905   4.690  1.00  1.71           N  
ATOM   2174  CA  PRO A 141      41.441 -20.826   3.725  1.00  1.71           C  
ATOM   2175  C   PRO A 141      42.775 -21.410   4.173  1.00  1.71           C  
ATOM   2176  O   PRO A 141      43.174 -22.465   3.694  1.00  1.71           O  
ATOM   2177  CB  PRO A 141      41.613 -19.955   2.476  1.00  1.71           C  
ATOM   2178  CG  PRO A 141      41.657 -18.539   2.983  1.00  1.71           C  
ATOM   2179  CD  PRO A 141      40.716 -18.528   4.151  1.00  1.71           C  
ATOM   2180  HA  PRO A 141      40.709 -21.619   3.539  1.00  1.71           H  
ATOM   2181 1HB  PRO A 141      42.528 -20.247   1.937  1.00  1.71           H  
ATOM   2182 2HB  PRO A 141      40.780 -20.117   1.796  1.00  1.71           H  
ATOM   2183 1HG  PRO A 141      42.690 -18.269   3.259  1.00  1.71           H  
ATOM   2184 2HG  PRO A 141      41.346 -17.845   2.187  1.00  1.71           H  
ATOM   2185 1HD  PRO A 141      41.026 -17.740   4.817  1.00  1.71           H  
ATOM   2186 2HD  PRO A 141      39.685 -18.387   3.777  1.00  1.71           H  
ATOM   2187  N   ALA A 142      43.502 -20.723   5.065  1.00  1.67           N  
ATOM   2188  CA  ALA A 142      44.765 -21.270   5.531  1.00  1.67           C  
ATOM   2189  C   ALA A 142      44.439 -22.498   6.358  1.00  1.67           C  
ATOM   2190  O   ALA A 142      44.976 -23.588   6.130  1.00  1.67           O  
ATOM   2191  CB  ALA A 142      45.553 -20.249   6.337  1.00  1.67           C  
ATOM   2192  H   ALA A 142      43.164 -19.874   5.497  1.00  1.67           H  
ATOM   2193  HA  ALA A 142      45.352 -21.581   4.666  1.00  1.67           H  
ATOM   2194 1HB  ALA A 142      46.485 -20.694   6.669  1.00  1.67           H  
ATOM   2195 2HB  ALA A 142      45.767 -19.379   5.724  1.00  1.67           H  
ATOM   2196 3HB  ALA A 142      44.986 -19.946   7.191  1.00  1.67           H  
ATOM   2197  N   GLY A 143      43.513 -22.306   7.299  1.00  1.64           N  
ATOM   2198  CA  GLY A 143      43.081 -23.370   8.192  1.00  1.64           C  
ATOM   2199  C   GLY A 143      42.446 -24.509   7.412  1.00  1.64           C  
ATOM   2200  O   GLY A 143      42.626 -25.682   7.747  1.00  1.64           O  
ATOM   2201  H   GLY A 143      43.101 -21.375   7.397  1.00  1.64           H  
ATOM   2202 1HA  GLY A 143      43.935 -23.740   8.748  1.00  1.64           H  
ATOM   2203 2HA  GLY A 143      42.372 -22.967   8.915  1.00  1.64           H  
ATOM   2204  N   ALA A 144      41.686 -24.163   6.366  1.00  1.60           N  
ATOM   2205  CA  ALA A 144      41.022 -25.165   5.548  1.00  1.60           C  
ATOM   2206  C   ALA A 144      41.988 -26.029   4.778  1.00  1.60           C  
ATOM   2207  O   ALA A 144      41.873 -27.254   4.803  1.00  1.60           O  
ATOM   2208  CB  ALA A 144      40.072 -24.488   4.598  1.00  1.60           C  
ATOM   2209  H   ALA A 144      41.544 -23.173   6.164  1.00  1.60           H  
ATOM   2210  HA  ALA A 144      40.471 -25.819   6.202  1.00  1.60           H  
ATOM   2211 1HB  ALA A 144      39.534 -25.225   4.010  1.00  1.60           H  
ATOM   2212 2HB  ALA A 144      39.375 -23.905   5.184  1.00  1.60           H  
ATOM   2213 3HB  ALA A 144      40.633 -23.840   3.941  1.00  1.60           H  
ATOM   2214  N   LEU A 145      42.983 -25.410   4.143  1.00  1.58           N  
ATOM   2215  CA  LEU A 145      43.966 -26.162   3.384  1.00  1.58           C  
ATOM   2216  C   LEU A 145      44.794 -27.023   4.312  1.00  1.58           C  
ATOM   2217  O   LEU A 145      45.150 -28.159   3.988  1.00  1.58           O  
ATOM   2218  CB  LEU A 145      44.856 -25.199   2.600  1.00  1.58           C  
ATOM   2219  CG  LEU A 145      44.154 -24.468   1.450  1.00  1.58           C  
ATOM   2220  CD1 LEU A 145      45.079 -23.404   0.893  1.00  1.58           C  
ATOM   2221  CD2 LEU A 145      43.770 -25.477   0.383  1.00  1.58           C  
ATOM   2222  H   LEU A 145      43.051 -24.390   4.155  1.00  1.58           H  
ATOM   2223  HA  LEU A 145      43.443 -26.808   2.683  1.00  1.58           H  
ATOM   2224 1HB  LEU A 145      45.232 -24.442   3.294  1.00  1.58           H  
ATOM   2225 2HB  LEU A 145      45.702 -25.748   2.194  1.00  1.58           H  
ATOM   2226  HG  LEU A 145      43.254 -23.979   1.816  1.00  1.58           H  
ATOM   2227 1HD1 LEU A 145      44.579 -22.880   0.081  1.00  1.58           H  
ATOM   2228 2HD1 LEU A 145      45.328 -22.694   1.687  1.00  1.58           H  
ATOM   2229 3HD1 LEU A 145      45.990 -23.870   0.523  1.00  1.58           H  
ATOM   2230 1HD2 LEU A 145      43.265 -24.966  -0.435  1.00  1.58           H  
ATOM   2231 2HD2 LEU A 145      44.668 -25.967   0.009  1.00  1.58           H  
ATOM   2232 3HD2 LEU A 145      43.100 -26.223   0.815  1.00  1.58           H  
ATOM   2233  N   LEU A 146      45.069 -26.490   5.493  1.00  1.59           N  
ATOM   2234  CA  LEU A 146      45.836 -27.186   6.496  1.00  1.59           C  
ATOM   2235  C   LEU A 146      45.068 -28.442   6.964  1.00  1.59           C  
ATOM   2236  O   LEU A 146      45.617 -29.546   6.921  1.00  1.59           O  
ATOM   2237  CB  LEU A 146      46.155 -26.159   7.598  1.00  1.59           C  
ATOM   2238  CG  LEU A 146      46.914 -26.586   8.781  1.00  1.59           C  
ATOM   2239  CD1 LEU A 146      48.178 -27.140   8.362  1.00  1.59           C  
ATOM   2240  CD2 LEU A 146      47.180 -25.356   9.668  1.00  1.59           C  
ATOM   2241  H   LEU A 146      44.772 -25.535   5.699  1.00  1.59           H  
ATOM   2242  HA  LEU A 146      46.776 -27.508   6.053  1.00  1.59           H  
ATOM   2243 1HB  LEU A 146      46.683 -25.335   7.151  1.00  1.59           H  
ATOM   2244 2HB  LEU A 146      45.209 -25.767   7.960  1.00  1.59           H  
ATOM   2245  HG  LEU A 146      46.382 -27.308   9.306  1.00  1.59           H  
ATOM   2246 1HD1 LEU A 146      48.725 -27.415   9.225  1.00  1.59           H  
ATOM   2247 2HD1 LEU A 146      48.025 -28.008   7.731  1.00  1.59           H  
ATOM   2248 3HD1 LEU A 146      48.689 -26.410   7.836  1.00  1.59           H  
ATOM   2249 1HD2 LEU A 146      47.746 -25.658  10.545  1.00  1.59           H  
ATOM   2250 2HD2 LEU A 146      47.750 -24.615   9.103  1.00  1.59           H  
ATOM   2251 3HD2 LEU A 146      46.236 -24.920   9.974  1.00  1.59           H  
ATOM   2252  N   LEU A 147      43.776 -28.313   7.317  1.00  1.62           N  
ATOM   2253  CA  LEU A 147      43.036 -29.507   7.735  1.00  1.62           C  
ATOM   2254  C   LEU A 147      42.821 -30.486   6.593  1.00  1.62           C  
ATOM   2255  O   LEU A 147      42.963 -31.696   6.790  1.00  1.62           O  
ATOM   2256  CB  LEU A 147      41.702 -29.205   8.433  1.00  1.62           C  
ATOM   2257  CG  LEU A 147      40.936 -30.506   8.866  1.00  1.62           C  
ATOM   2258  CD1 LEU A 147      41.870 -31.347   9.742  1.00  1.62           C  
ATOM   2259  CD2 LEU A 147      39.679 -30.154   9.673  1.00  1.62           C  
ATOM   2260  H   LEU A 147      43.329 -27.395   7.332  1.00  1.62           H  
ATOM   2261  HA  LEU A 147      43.643 -30.015   8.476  1.00  1.62           H  
ATOM   2262 1HB  LEU A 147      41.871 -28.620   9.312  1.00  1.62           H  
ATOM   2263 2HB  LEU A 147      41.087 -28.619   7.774  1.00  1.62           H  
ATOM   2264  HG  LEU A 147      40.648 -31.080   7.979  1.00  1.62           H  
ATOM   2265 1HD1 LEU A 147      41.361 -32.256  10.049  1.00  1.62           H  
ATOM   2266 2HD1 LEU A 147      42.753 -31.612   9.174  1.00  1.62           H  
ATOM   2267 3HD1 LEU A 147      42.166 -30.786  10.608  1.00  1.62           H  
ATOM   2268 1HD2 LEU A 147      39.166 -31.066   9.972  1.00  1.62           H  
ATOM   2269 2HD2 LEU A 147      39.964 -29.598  10.555  1.00  1.62           H  
ATOM   2270 3HD2 LEU A 147      39.019 -29.563   9.085  1.00  1.62           H  
ATOM   2271  N   VAL A 148      42.468 -30.011   5.400  1.00  1.69           N  
ATOM   2272  CA  VAL A 148      42.262 -30.966   4.321  1.00  1.69           C  
ATOM   2273  C   VAL A 148      43.544 -31.714   4.019  1.00  1.69           C  
ATOM   2274  O   VAL A 148      43.527 -32.936   3.876  1.00  1.69           O  
ATOM   2275  CB  VAL A 148      41.753 -30.296   3.042  1.00  1.69           C  
ATOM   2276  CG1 VAL A 148      41.790 -31.294   1.902  1.00  1.69           C  
ATOM   2277  CG2 VAL A 148      40.340 -29.823   3.266  1.00  1.69           C  
ATOM   2278  H   VAL A 148      42.348 -29.011   5.236  1.00  1.69           H  
ATOM   2279  HA  VAL A 148      41.508 -31.685   4.642  1.00  1.69           H  
ATOM   2280  HB  VAL A 148      42.396 -29.452   2.787  1.00  1.69           H  
ATOM   2281 1HG1 VAL A 148      41.439 -30.819   0.993  1.00  1.69           H  
ATOM   2282 2HG1 VAL A 148      42.815 -31.623   1.760  1.00  1.69           H  
ATOM   2283 3HG1 VAL A 148      41.161 -32.150   2.138  1.00  1.69           H  
ATOM   2284 1HG2 VAL A 148      39.956 -29.340   2.370  1.00  1.69           H  
ATOM   2285 2HG2 VAL A 148      39.715 -30.671   3.521  1.00  1.69           H  
ATOM   2286 3HG2 VAL A 148      40.358 -29.123   4.079  1.00  1.69           H  
ATOM   2287  N   GLY A 149      44.667 -31.005   3.927  1.00  1.81           N  
ATOM   2288  CA  GLY A 149      45.911 -31.686   3.652  1.00  1.81           C  
ATOM   2289  C   GLY A 149      46.231 -32.703   4.749  1.00  1.81           C  
ATOM   2290  O   GLY A 149      46.676 -33.810   4.441  1.00  1.81           O  
ATOM   2291  H   GLY A 149      44.673 -29.992   4.042  1.00  1.81           H  
ATOM   2292 1HA  GLY A 149      45.828 -32.198   2.693  1.00  1.81           H  
ATOM   2293 2HA  GLY A 149      46.701 -30.954   3.544  1.00  1.81           H  
ATOM   2294  N   PHE A 150      45.939 -32.384   6.024  1.00  1.96           N  
ATOM   2295  CA  PHE A 150      46.185 -33.353   7.088  1.00  1.96           C  
ATOM   2296  C   PHE A 150      45.326 -34.578   6.869  1.00  1.96           C  
ATOM   2297  O   PHE A 150      45.801 -35.709   6.914  1.00  1.96           O  
ATOM   2298  CB  PHE A 150      45.828 -32.765   8.465  1.00  1.96           C  
ATOM   2299  CG  PHE A 150      46.807 -31.790   9.015  1.00  1.96           C  
ATOM   2300  CD1 PHE A 150      48.123 -31.953   8.806  1.00  1.96           C  
ATOM   2301  CD2 PHE A 150      46.405 -30.711   9.742  1.00  1.96           C  
ATOM   2302  CE1 PHE A 150      49.047 -31.085   9.283  1.00  1.96           C  
ATOM   2303  CE2 PHE A 150      47.333 -29.825  10.238  1.00  1.96           C  
ATOM   2304  CZ  PHE A 150      48.655 -30.026   9.998  1.00  1.96           C  
ATOM   2305  H   PHE A 150      45.587 -31.454   6.258  1.00  1.96           H  
ATOM   2306  HA  PHE A 150      47.228 -33.652   7.074  1.00  1.96           H  
ATOM   2307 1HB  PHE A 150      44.877 -32.266   8.390  1.00  1.96           H  
ATOM   2308 2HB  PHE A 150      45.711 -33.574   9.186  1.00  1.96           H  
ATOM   2309  HD1 PHE A 150      48.430 -32.798   8.255  1.00  1.96           H  
ATOM   2310  HD2 PHE A 150      45.350 -30.572   9.928  1.00  1.96           H  
ATOM   2311  HE1 PHE A 150      50.088 -31.256   9.088  1.00  1.96           H  
ATOM   2312  HE2 PHE A 150      47.025 -28.972  10.823  1.00  1.96           H  
ATOM   2313  HZ  PHE A 150      49.381 -29.345  10.380  1.00  1.96           H  
ATOM   2314  N   CYS A 151      44.074 -34.363   6.486  1.00  2.15           N  
ATOM   2315  CA  CYS A 151      43.160 -35.470   6.274  1.00  2.15           C  
ATOM   2316  C   CYS A 151      43.608 -36.363   5.111  1.00  2.15           C  
ATOM   2317  O   CYS A 151      43.400 -37.577   5.135  1.00  2.15           O  
ATOM   2318  CB  CYS A 151      41.764 -34.925   5.990  1.00  2.15           C  
ATOM   2319  SG  CYS A 151      41.004 -34.089   7.401  1.00  2.15           S  
ATOM   2320  H   CYS A 151      43.728 -33.406   6.412  1.00  2.15           H  
ATOM   2321  HA  CYS A 151      43.131 -36.067   7.184  1.00  2.15           H  
ATOM   2322 1HB  CYS A 151      41.809 -34.221   5.169  1.00  2.15           H  
ATOM   2323 2HB  CYS A 151      41.121 -35.727   5.688  1.00  2.15           H  
ATOM   2324  HG  CYS A 151      41.821 -32.999   7.341  1.00  2.15           H  
ATOM   2325  N   GLN A 152      44.215 -35.752   4.088  1.00  2.35           N  
ATOM   2326  CA  GLN A 152      44.690 -36.460   2.903  1.00  2.35           C  
ATOM   2327  C   GLN A 152      46.054 -37.155   3.066  1.00  2.35           C  
ATOM   2328  O   GLN A 152      46.269 -38.225   2.491  1.00  2.35           O  
ATOM   2329  CB  GLN A 152      44.793 -35.477   1.730  1.00  2.35           C  
ATOM   2330  CG  GLN A 152      43.461 -34.919   1.223  1.00  2.35           C  
ATOM   2331  CD  GLN A 152      43.664 -33.831   0.177  1.00  2.35           C  
ATOM   2332  OE1 GLN A 152      44.667 -33.106   0.202  1.00  2.35           O  
ATOM   2333  NE2 GLN A 152      42.723 -33.706  -0.744  1.00  2.35           N  
ATOM   2334  H   GLN A 152      44.316 -34.736   4.128  1.00  2.35           H  
ATOM   2335  HA  GLN A 152      43.955 -37.224   2.657  1.00  2.35           H  
ATOM   2336 1HB  GLN A 152      45.406 -34.628   2.038  1.00  2.35           H  
ATOM   2337 2HB  GLN A 152      45.302 -35.958   0.899  1.00  2.35           H  
ATOM   2338 1HG  GLN A 152      42.889 -35.727   0.771  1.00  2.35           H  
ATOM   2339 2HG  GLN A 152      42.908 -34.498   2.057  1.00  2.35           H  
ATOM   2340 1HE2 GLN A 152      42.803 -33.005  -1.453  1.00  2.35           H  
ATOM   2341 2HE2 GLN A 152      41.924 -34.307  -0.730  1.00  2.35           H  
ATOM   2342  N   LEU A 153      46.983 -36.541   3.808  1.00  2.50           N  
ATOM   2343  CA  LEU A 153      48.338 -37.085   3.924  1.00  2.50           C  
ATOM   2344  C   LEU A 153      48.645 -37.829   5.242  1.00  2.50           C  
ATOM   2345  O   LEU A 153      49.536 -38.680   5.272  1.00  2.50           O  
ATOM   2346  CB  LEU A 153      49.357 -35.965   3.663  1.00  2.50           C  
ATOM   2347  CG  LEU A 153      49.219 -35.299   2.248  1.00  2.50           C  
ATOM   2348  CD1 LEU A 153      50.250 -34.185   2.073  1.00  2.50           C  
ATOM   2349  CD2 LEU A 153      49.386 -36.355   1.175  1.00  2.50           C  
ATOM   2350  H   LEU A 153      46.759 -35.653   4.254  1.00  2.50           H  
ATOM   2351  HA  LEU A 153      48.465 -37.810   3.123  1.00  2.50           H  
ATOM   2352 1HB  LEU A 153      49.215 -35.197   4.414  1.00  2.50           H  
ATOM   2353 2HB  LEU A 153      50.363 -36.365   3.756  1.00  2.50           H  
ATOM   2354  HG  LEU A 153      48.225 -34.848   2.164  1.00  2.50           H  
ATOM   2355 1HD1 LEU A 153      50.133 -33.728   1.093  1.00  2.50           H  
ATOM   2356 2HD1 LEU A 153      50.122 -33.438   2.822  1.00  2.50           H  
ATOM   2357 3HD1 LEU A 153      51.234 -34.604   2.152  1.00  2.50           H  
ATOM   2358 1HD2 LEU A 153      49.273 -35.893   0.194  1.00  2.50           H  
ATOM   2359 2HD2 LEU A 153      50.371 -36.802   1.250  1.00  2.50           H  
ATOM   2360 3HD2 LEU A 153      48.626 -37.127   1.301  1.00  2.50           H  
ATOM   2361  N   ILE A 154      47.934 -37.520   6.330  1.00  2.58           N  
ATOM   2362  CA  ILE A 154      48.164 -38.177   7.620  1.00  2.58           C  
ATOM   2363  C   ILE A 154      47.135 -39.289   7.832  1.00  2.58           C  
ATOM   2364  O   ILE A 154      45.935 -39.055   7.736  1.00  2.58           O  
ATOM   2365  CB  ILE A 154      48.101 -37.175   8.794  1.00  2.58           C  
ATOM   2366  CG1 ILE A 154      49.197 -36.138   8.672  1.00  2.58           C  
ATOM   2367  CG2 ILE A 154      48.112 -37.871  10.146  1.00  2.58           C  
ATOM   2368  CD1 ILE A 154      49.048 -35.049   9.687  1.00  2.58           C  
ATOM   2369  H   ILE A 154      47.201 -36.813   6.294  1.00  2.58           H  
ATOM   2370  HA  ILE A 154      49.156 -38.623   7.614  1.00  2.58           H  
ATOM   2371  HB  ILE A 154      47.180 -36.629   8.712  1.00  2.58           H  
ATOM   2372 1HG1 ILE A 154      50.172 -36.611   8.787  1.00  2.58           H  
ATOM   2373 2HG1 ILE A 154      49.141 -35.683   7.681  1.00  2.58           H  
ATOM   2374 1HG2 ILE A 154      48.021 -37.132  10.934  1.00  2.58           H  
ATOM   2375 2HG2 ILE A 154      47.265 -38.529  10.189  1.00  2.58           H  
ATOM   2376 3HG2 ILE A 154      49.035 -38.431  10.273  1.00  2.58           H  
ATOM   2377 1HD1 ILE A 154      49.837 -34.308   9.559  1.00  2.58           H  
ATOM   2378 2HD1 ILE A 154      48.077 -34.588   9.562  1.00  2.58           H  
ATOM   2379 3HD1 ILE A 154      49.111 -35.469  10.678  1.00  2.58           H  
ATOM   2380  N   ASN A 155      47.604 -40.511   8.107  1.00  2.56           N  
ATOM   2381  CA  ASN A 155      46.687 -41.646   8.258  1.00  2.56           C  
ATOM   2382  C   ASN A 155      46.390 -42.002   9.717  1.00  2.56           C  
ATOM   2383  O   ASN A 155      45.785 -43.038  10.006  1.00  2.56           O  
ATOM   2384  CB  ASN A 155      47.246 -42.846   7.519  1.00  2.56           C  
ATOM   2385  CG  ASN A 155      47.232 -42.654   6.019  1.00  2.56           C  
ATOM   2386  OD1 ASN A 155      46.185 -42.798   5.376  1.00  2.56           O  
ATOM   2387  ND2 ASN A 155      48.368 -42.319   5.455  1.00  2.56           N  
ATOM   2388  H   ASN A 155      48.601 -40.659   8.181  1.00  2.56           H  
ATOM   2389  HA  ASN A 155      45.734 -41.374   7.798  1.00  2.56           H  
ATOM   2390 1HB  ASN A 155      48.269 -43.031   7.846  1.00  2.56           H  
ATOM   2391 2HB  ASN A 155      46.656 -43.727   7.767  1.00  2.56           H  
ATOM   2392 1HD2 ASN A 155      48.411 -42.170   4.466  1.00  2.56           H  
ATOM   2393 2HD2 ASN A 155      49.190 -42.201   6.012  1.00  2.56           H  
ATOM   2394  N   SER A 156      46.800 -41.136  10.627  1.00  2.45           N  
ATOM   2395  CA  SER A 156      46.560 -41.308  12.051  1.00  2.45           C  
ATOM   2396  C   SER A 156      45.301 -40.611  12.507  1.00  2.45           C  
ATOM   2397  O   SER A 156      45.211 -39.379  12.486  1.00  2.45           O  
ATOM   2398  CB  SER A 156      47.722 -40.799  12.866  1.00  2.45           C  
ATOM   2399  OG  SER A 156      47.401 -40.760  14.255  1.00  2.45           O  
ATOM   2400  H   SER A 156      47.293 -40.316  10.309  1.00  2.45           H  
ATOM   2401  HA  SER A 156      46.442 -42.378  12.247  1.00  2.45           H  
ATOM   2402 1HB  SER A 156      48.574 -41.459  12.712  1.00  2.45           H  
ATOM   2403 2HB  SER A 156      48.008 -39.827  12.513  1.00  2.45           H  
ATOM   2404  HG  SER A 156      48.232 -40.928  14.723  1.00  2.45           H  
ATOM   2405  N   TYR A 157      44.348 -41.392  12.974  1.00  2.26           N  
ATOM   2406  CA  TYR A 157      43.077 -40.876  13.452  1.00  2.26           C  
ATOM   2407  C   TYR A 157      43.238 -39.892  14.601  1.00  2.26           C  
ATOM   2408  O   TYR A 157      42.585 -38.840  14.664  1.00  2.26           O  
ATOM   2409  CB  TYR A 157      42.203 -42.038  13.859  1.00  2.26           C  
ATOM   2410  CG  TYR A 157      41.491 -42.679  12.724  1.00  2.26           C  
ATOM   2411  CD1 TYR A 157      40.904 -43.927  12.861  1.00  2.26           C  
ATOM   2412  CD2 TYR A 157      41.404 -41.999  11.537  1.00  2.26           C  
ATOM   2413  CE1 TYR A 157      40.205 -44.468  11.797  1.00  2.26           C  
ATOM   2414  CE2 TYR A 157      40.718 -42.532  10.489  1.00  2.26           C  
ATOM   2415  CZ  TYR A 157      40.112 -43.751  10.608  1.00  2.26           C  
ATOM   2416  OH  TYR A 157      39.391 -44.251   9.550  1.00  2.26           O  
ATOM   2417  H   TYR A 157      44.500 -42.396  12.974  1.00  2.26           H  
ATOM   2418  HA  TYR A 157      42.603 -40.333  12.624  1.00  2.26           H  
ATOM   2419 1HB  TYR A 157      42.830 -42.792  14.325  1.00  2.26           H  
ATOM   2420 2HB  TYR A 157      41.516 -41.741  14.591  1.00  2.26           H  
ATOM   2421  HD1 TYR A 157      40.970 -44.467  13.806  1.00  2.26           H  
ATOM   2422  HD2 TYR A 157      41.867 -41.021  11.431  1.00  2.26           H  
ATOM   2423  HE1 TYR A 157      39.721 -45.439  11.895  1.00  2.26           H  
ATOM   2424  HE2 TYR A 157      40.642 -41.976   9.555  1.00  2.26           H  
ATOM   2425  HH  TYR A 157      39.074 -43.496   9.004  1.00  2.26           H  
ATOM   2426  N   LEU A 158      44.142 -40.236  15.514  1.00  2.04           N  
ATOM   2427  CA  LEU A 158      44.394 -39.385  16.657  1.00  2.04           C  
ATOM   2428  C   LEU A 158      44.984 -38.066  16.213  1.00  2.04           C  
ATOM   2429  O   LEU A 158      44.499 -36.998  16.601  1.00  2.04           O  
ATOM   2430  CB  LEU A 158      45.362 -40.053  17.628  1.00  2.04           C  
ATOM   2431  CG  LEU A 158      45.745 -39.195  18.811  1.00  2.04           C  
ATOM   2432  CD1 LEU A 158      44.494 -38.857  19.614  1.00  2.04           C  
ATOM   2433  CD2 LEU A 158      46.765 -39.918  19.649  1.00  2.04           C  
ATOM   2434  H   LEU A 158      44.655 -41.097  15.405  1.00  2.04           H  
ATOM   2435  HA  LEU A 158      43.455 -39.191  17.165  1.00  2.04           H  
ATOM   2436 1HB  LEU A 158      44.902 -40.966  18.005  1.00  2.04           H  
ATOM   2437 2HB  LEU A 158      46.274 -40.319  17.092  1.00  2.04           H  
ATOM   2438  HG  LEU A 158      46.174 -38.266  18.450  1.00  2.04           H  
ATOM   2439 1HD1 LEU A 158      44.763 -38.226  20.457  1.00  2.04           H  
ATOM   2440 2HD1 LEU A 158      43.785 -38.327  18.976  1.00  2.04           H  
ATOM   2441 3HD1 LEU A 158      44.037 -39.775  19.980  1.00  2.04           H  
ATOM   2442 1HD2 LEU A 158      47.049 -39.293  20.497  1.00  2.04           H  
ATOM   2443 2HD2 LEU A 158      46.339 -40.854  20.013  1.00  2.04           H  
ATOM   2444 3HD2 LEU A 158      47.645 -40.130  19.043  1.00  2.04           H  
ATOM   2445  N   ILE A 159      46.014 -38.122  15.378  1.00  1.83           N  
ATOM   2446  CA  ILE A 159      46.650 -36.890  14.974  1.00  1.83           C  
ATOM   2447  C   ILE A 159      45.713 -35.976  14.210  1.00  1.83           C  
ATOM   2448  O   ILE A 159      45.650 -34.782  14.489  1.00  1.83           O  
ATOM   2449  CB  ILE A 159      47.925 -37.134  14.177  1.00  1.83           C  
ATOM   2450  CG1 ILE A 159      48.995 -37.763  15.054  1.00  1.83           C  
ATOM   2451  CG2 ILE A 159      48.397 -35.886  13.594  1.00  1.83           C  
ATOM   2452  CD1 ILE A 159      50.195 -38.262  14.274  1.00  1.83           C  
ATOM   2453  H   ILE A 159      46.372 -39.018  15.025  1.00  1.83           H  
ATOM   2454  HA  ILE A 159      46.941 -36.356  15.887  1.00  1.83           H  
ATOM   2455  HB  ILE A 159      47.703 -37.823  13.382  1.00  1.83           H  
ATOM   2456 1HG1 ILE A 159      49.332 -37.022  15.780  1.00  1.83           H  
ATOM   2457 2HG1 ILE A 159      48.557 -38.600  15.597  1.00  1.83           H  
ATOM   2458 1HG2 ILE A 159      49.289 -36.069  13.004  1.00  1.83           H  
ATOM   2459 2HG2 ILE A 159      47.611 -35.519  12.965  1.00  1.83           H  
ATOM   2460 3HG2 ILE A 159      48.618 -35.167  14.382  1.00  1.83           H  
ATOM   2461 1HD1 ILE A 159      50.920 -38.695  14.961  1.00  1.83           H  
ATOM   2462 2HD1 ILE A 159      49.893 -39.012  13.559  1.00  1.83           H  
ATOM   2463 3HD1 ILE A 159      50.652 -37.430  13.745  1.00  1.83           H  
ATOM   2464  N   ASN A 160      44.957 -36.523  13.254  1.00  1.63           N  
ATOM   2465  CA  ASN A 160      44.049 -35.677  12.489  1.00  1.63           C  
ATOM   2466  C   ASN A 160      42.982 -35.022  13.359  1.00  1.63           C  
ATOM   2467  O   ASN A 160      42.610 -33.866  13.132  1.00  1.63           O  
ATOM   2468  CB  ASN A 160      43.403 -36.487  11.396  1.00  1.63           C  
ATOM   2469  CG  ASN A 160      44.340 -36.769  10.323  1.00  1.63           C  
ATOM   2470  OD1 ASN A 160      45.314 -36.031  10.167  1.00  1.63           O  
ATOM   2471  ND2 ASN A 160      44.086 -37.816   9.583  1.00  1.63           N  
ATOM   2472  H   ASN A 160      45.020 -37.521  13.053  1.00  1.63           H  
ATOM   2473  HA  ASN A 160      44.635 -34.878  12.034  1.00  1.63           H  
ATOM   2474 1HB  ASN A 160      43.031 -37.430  11.810  1.00  1.63           H  
ATOM   2475 2HB  ASN A 160      42.568 -35.945  10.986  1.00  1.63           H  
ATOM   2476 1HD2 ASN A 160      44.707 -38.085   8.820  1.00  1.63           H  
ATOM   2477 2HD2 ASN A 160      43.282 -38.370   9.768  1.00  1.63           H  
ATOM   2478  N   SER A 161      42.499 -35.737  14.381  1.00  1.46           N  
ATOM   2479  CA  SER A 161      41.485 -35.160  15.251  1.00  1.46           C  
ATOM   2480  C   SER A 161      42.078 -33.996  16.046  1.00  1.46           C  
ATOM   2481  O   SER A 161      41.489 -32.908  16.131  1.00  1.46           O  
ATOM   2482  CB  SER A 161      40.976 -36.225  16.197  1.00  1.46           C  
ATOM   2483  OG  SER A 161      40.346 -37.247  15.489  1.00  1.46           O  
ATOM   2484  H   SER A 161      42.803 -36.700  14.541  1.00  1.46           H  
ATOM   2485  HA  SER A 161      40.663 -34.790  14.639  1.00  1.46           H  
ATOM   2486 1HB  SER A 161      41.805 -36.638  16.774  1.00  1.46           H  
ATOM   2487 2HB  SER A 161      40.273 -35.779  16.898  1.00  1.46           H  
ATOM   2488  HG  SER A 161      41.084 -37.793  15.118  1.00  1.46           H  
ATOM   2489  N   ILE A 162      43.295 -34.201  16.565  1.00  1.32           N  
ATOM   2490  CA  ILE A 162      43.963 -33.177  17.347  1.00  1.32           C  
ATOM   2491  C   ILE A 162      44.241 -31.958  16.509  1.00  1.32           C  
ATOM   2492  O   ILE A 162      43.978 -30.829  16.925  1.00  1.32           O  
ATOM   2493  CB  ILE A 162      45.305 -33.676  17.902  1.00  1.32           C  
ATOM   2494  CG1 ILE A 162      45.086 -34.769  18.955  1.00  1.32           C  
ATOM   2495  CG2 ILE A 162      46.099 -32.492  18.456  1.00  1.32           C  
ATOM   2496  CD1 ILE A 162      46.358 -35.500  19.321  1.00  1.32           C  
ATOM   2497  H   ILE A 162      43.749 -35.111  16.443  1.00  1.32           H  
ATOM   2498  HA  ILE A 162      43.314 -32.887  18.174  1.00  1.32           H  
ATOM   2499  HB  ILE A 162      45.873 -34.130  17.086  1.00  1.32           H  
ATOM   2500 1HG1 ILE A 162      44.671 -34.318  19.850  1.00  1.32           H  
ATOM   2501 2HG1 ILE A 162      44.371 -35.492  18.569  1.00  1.32           H  
ATOM   2502 1HG2 ILE A 162      47.065 -32.833  18.821  1.00  1.32           H  
ATOM   2503 2HG2 ILE A 162      46.252 -31.767  17.663  1.00  1.32           H  
ATOM   2504 3HG2 ILE A 162      45.547 -32.024  19.270  1.00  1.32           H  
ATOM   2505 1HD1 ILE A 162      46.140 -36.259  20.065  1.00  1.32           H  
ATOM   2506 2HD1 ILE A 162      46.772 -35.971  18.429  1.00  1.32           H  
ATOM   2507 3HD1 ILE A 162      47.079 -34.796  19.726  1.00  1.32           H  
ATOM   2508  N   LEU A 163      44.771 -32.183  15.315  1.00  1.22           N  
ATOM   2509  CA  LEU A 163      45.101 -31.080  14.455  1.00  1.22           C  
ATOM   2510  C   LEU A 163      43.868 -30.303  14.047  1.00  1.22           C  
ATOM   2511  O   LEU A 163      43.905 -29.084  14.028  1.00  1.22           O  
ATOM   2512  CB  LEU A 163      45.858 -31.596  13.247  1.00  1.22           C  
ATOM   2513  CG  LEU A 163      47.261 -32.123  13.577  1.00  1.22           C  
ATOM   2514  CD1 LEU A 163      47.832 -32.789  12.388  1.00  1.22           C  
ATOM   2515  CD2 LEU A 163      48.145 -30.965  14.012  1.00  1.22           C  
ATOM   2516  H   LEU A 163      44.966 -33.137  15.013  1.00  1.22           H  
ATOM   2517  HA  LEU A 163      45.759 -30.410  15.006  1.00  1.22           H  
ATOM   2518 1HB  LEU A 163      45.289 -32.411  12.801  1.00  1.22           H  
ATOM   2519 2HB  LEU A 163      45.943 -30.795  12.530  1.00  1.22           H  
ATOM   2520  HG  LEU A 163      47.193 -32.856  14.379  1.00  1.22           H  
ATOM   2521 1HD1 LEU A 163      48.817 -33.174  12.614  1.00  1.22           H  
ATOM   2522 2HD1 LEU A 163      47.185 -33.594  12.069  1.00  1.22           H  
ATOM   2523 3HD1 LEU A 163      47.909 -32.098  11.630  1.00  1.22           H  
ATOM   2524 1HD2 LEU A 163      49.140 -31.337  14.247  1.00  1.22           H  
ATOM   2525 2HD2 LEU A 163      48.215 -30.232  13.204  1.00  1.22           H  
ATOM   2526 3HD2 LEU A 163      47.718 -30.492  14.889  1.00  1.22           H  
ATOM   2527  N   ALA A 164      42.743 -30.966  13.780  1.00  1.13           N  
ATOM   2528  CA  ALA A 164      41.550 -30.215  13.407  1.00  1.13           C  
ATOM   2529  C   ALA A 164      41.155 -29.245  14.504  1.00  1.13           C  
ATOM   2530  O   ALA A 164      40.831 -28.080  14.231  1.00  1.13           O  
ATOM   2531  CB  ALA A 164      40.425 -31.175  13.142  1.00  1.13           C  
ATOM   2532  H   ALA A 164      42.715 -31.989  13.792  1.00  1.13           H  
ATOM   2533  HA  ALA A 164      41.765 -29.637  12.513  1.00  1.13           H  
ATOM   2534 1HB  ALA A 164      39.527 -30.644  12.844  1.00  1.13           H  
ATOM   2535 2HB  ALA A 164      40.744 -31.840  12.357  1.00  1.13           H  
ATOM   2536 3HB  ALA A 164      40.223 -31.750  14.037  1.00  1.13           H  
ATOM   2537  N   ILE A 165      41.258 -29.702  15.756  1.00  1.08           N  
ATOM   2538  CA  ILE A 165      40.942 -28.856  16.891  1.00  1.08           C  
ATOM   2539  C   ILE A 165      41.924 -27.721  17.020  1.00  1.08           C  
ATOM   2540  O   ILE A 165      41.523 -26.568  17.193  1.00  1.08           O  
ATOM   2541  CB  ILE A 165      40.915 -29.654  18.194  1.00  1.08           C  
ATOM   2542  CG1 ILE A 165      39.747 -30.591  18.142  1.00  1.08           C  
ATOM   2543  CG2 ILE A 165      40.858 -28.715  19.400  1.00  1.08           C  
ATOM   2544  CD1 ILE A 165      39.721 -31.628  19.220  1.00  1.08           C  
ATOM   2545  H   ILE A 165      41.531 -30.677  15.916  1.00  1.08           H  
ATOM   2546  HA  ILE A 165      39.952 -28.432  16.734  1.00  1.08           H  
ATOM   2547  HB  ILE A 165      41.820 -30.266  18.259  1.00  1.08           H  
ATOM   2548 1HG1 ILE A 165      38.856 -29.999  18.194  1.00  1.08           H  
ATOM   2549 2HG1 ILE A 165      39.762 -31.103  17.185  1.00  1.08           H  
ATOM   2550 1HG2 ILE A 165      40.848 -29.299  20.316  1.00  1.08           H  
ATOM   2551 2HG2 ILE A 165      41.734 -28.072  19.394  1.00  1.08           H  
ATOM   2552 3HG2 ILE A 165      39.971 -28.105  19.357  1.00  1.08           H  
ATOM   2553 1HD1 ILE A 165      38.839 -32.252  19.098  1.00  1.08           H  
ATOM   2554 2HD1 ILE A 165      40.619 -32.248  19.146  1.00  1.08           H  
ATOM   2555 3HD1 ILE A 165      39.690 -31.147  20.194  1.00  1.08           H  
ATOM   2556  N   LEU A 166      43.215 -28.032  16.914  1.00  1.05           N  
ATOM   2557  CA  LEU A 166      44.218 -26.998  17.053  1.00  1.05           C  
ATOM   2558  C   LEU A 166      44.085 -25.963  15.961  1.00  1.05           C  
ATOM   2559  O   LEU A 166      44.186 -24.776  16.233  1.00  1.05           O  
ATOM   2560  CB  LEU A 166      45.628 -27.590  17.019  1.00  1.05           C  
ATOM   2561  CG  LEU A 166      46.004 -28.460  18.221  1.00  1.05           C  
ATOM   2562  CD1 LEU A 166      47.370 -29.088  17.974  1.00  1.05           C  
ATOM   2563  CD2 LEU A 166      45.993 -27.610  19.480  1.00  1.05           C  
ATOM   2564  H   LEU A 166      43.493 -29.003  16.758  1.00  1.05           H  
ATOM   2565  HA  LEU A 166      44.070 -26.503  18.011  1.00  1.05           H  
ATOM   2566 1HB  LEU A 166      45.721 -28.199  16.122  1.00  1.05           H  
ATOM   2567 2HB  LEU A 166      46.346 -26.772  16.957  1.00  1.05           H  
ATOM   2568  HG  LEU A 166      45.279 -29.263  18.330  1.00  1.05           H  
ATOM   2569 1HD1 LEU A 166      47.640 -29.720  18.818  1.00  1.05           H  
ATOM   2570 2HD1 LEU A 166      47.335 -29.688  17.071  1.00  1.05           H  
ATOM   2571 3HD1 LEU A 166      48.118 -28.304  17.856  1.00  1.05           H  
ATOM   2572 1HD2 LEU A 166      46.252 -28.231  20.337  1.00  1.05           H  
ATOM   2573 2HD2 LEU A 166      46.722 -26.803  19.383  1.00  1.05           H  
ATOM   2574 3HD2 LEU A 166      45.000 -27.185  19.629  1.00  1.05           H  
ATOM   2575  N   ILE A 167      43.794 -26.390  14.736  1.00  1.03           N  
ATOM   2576  CA  ILE A 167      43.648 -25.459  13.636  1.00  1.03           C  
ATOM   2577  C   ILE A 167      42.500 -24.538  13.929  1.00  1.03           C  
ATOM   2578  O   ILE A 167      42.582 -23.330  13.733  1.00  1.03           O  
ATOM   2579  CB  ILE A 167      43.401 -26.127  12.309  1.00  1.03           C  
ATOM   2580  CG1 ILE A 167      44.539 -26.939  11.863  1.00  1.03           C  
ATOM   2581  CG2 ILE A 167      43.219 -25.044  11.320  1.00  1.03           C  
ATOM   2582  CD1 ILE A 167      44.107 -27.824  10.755  1.00  1.03           C  
ATOM   2583  H   ILE A 167      43.695 -27.388  14.557  1.00  1.03           H  
ATOM   2584  HA  ILE A 167      44.561 -24.863  13.556  1.00  1.03           H  
ATOM   2585  HB  ILE A 167      42.522 -26.776  12.362  1.00  1.03           H  
ATOM   2586 1HG1 ILE A 167      45.321 -26.291  11.518  1.00  1.03           H  
ATOM   2587 2HG1 ILE A 167      44.933 -27.520  12.671  1.00  1.03           H  
ATOM   2588 1HG2 ILE A 167      43.069 -25.478  10.350  1.00  1.03           H  
ATOM   2589 2HG2 ILE A 167      42.373 -24.424  11.594  1.00  1.03           H  
ATOM   2590 3HG2 ILE A 167      44.117 -24.446  11.306  1.00  1.03           H  
ATOM   2591 1HD1 ILE A 167      44.908 -28.405  10.417  1.00  1.03           H  
ATOM   2592 2HD1 ILE A 167      43.324 -28.474  11.118  1.00  1.03           H  
ATOM   2593 3HD1 ILE A 167      43.729 -27.216   9.937  1.00  1.03           H  
ATOM   2594  N   GLY A 168      41.397 -25.130  14.387  1.00  1.03           N  
ATOM   2595  CA  GLY A 168      40.230 -24.363  14.754  1.00  1.03           C  
ATOM   2596  C   GLY A 168      40.628 -23.282  15.753  1.00  1.03           C  
ATOM   2597  O   GLY A 168      40.376 -22.091  15.547  1.00  1.03           O  
ATOM   2598  H   GLY A 168      41.368 -26.146  14.496  1.00  1.03           H  
ATOM   2599 1HA  GLY A 168      39.781 -23.925  13.875  1.00  1.03           H  
ATOM   2600 2HA  GLY A 168      39.493 -25.029  15.205  1.00  1.03           H  
ATOM   2601  N   LEU A 169      41.288 -23.693  16.824  1.00  1.06           N  
ATOM   2602  CA  LEU A 169      41.683 -22.762  17.858  1.00  1.06           C  
ATOM   2603  C   LEU A 169      42.645 -21.700  17.309  1.00  1.06           C  
ATOM   2604  O   LEU A 169      42.546 -20.533  17.691  1.00  1.06           O  
ATOM   2605  CB  LEU A 169      42.304 -23.545  19.009  1.00  1.06           C  
ATOM   2606  CG  LEU A 169      41.309 -24.455  19.759  1.00  1.06           C  
ATOM   2607  CD1 LEU A 169      42.070 -25.284  20.777  1.00  1.06           C  
ATOM   2608  CD2 LEU A 169      40.222 -23.602  20.388  1.00  1.06           C  
ATOM   2609  H   LEU A 169      41.492 -24.687  16.932  1.00  1.06           H  
ATOM   2610  HA  LEU A 169      40.791 -22.263  18.228  1.00  1.06           H  
ATOM   2611 1HB  LEU A 169      43.097 -24.175  18.610  1.00  1.06           H  
ATOM   2612 2HB  LEU A 169      42.735 -22.848  19.725  1.00  1.06           H  
ATOM   2613  HG  LEU A 169      40.848 -25.145  19.056  1.00  1.06           H  
ATOM   2614 1HD1 LEU A 169      41.377 -25.944  21.295  1.00  1.06           H  
ATOM   2615 2HD1 LEU A 169      42.825 -25.882  20.264  1.00  1.06           H  
ATOM   2616 3HD1 LEU A 169      42.553 -24.625  21.494  1.00  1.06           H  
ATOM   2617 1HD2 LEU A 169      39.512 -24.245  20.906  1.00  1.06           H  
ATOM   2618 2HD2 LEU A 169      40.667 -22.904  21.097  1.00  1.06           H  
ATOM   2619 3HD2 LEU A 169      39.703 -23.046  19.605  1.00  1.06           H  
ATOM   2620  N   LEU A 170      43.533 -22.078  16.383  1.00  1.11           N  
ATOM   2621  CA  LEU A 170      44.461 -21.143  15.750  1.00  1.11           C  
ATOM   2622  C   LEU A 170      43.693 -20.091  14.930  1.00  1.11           C  
ATOM   2623  O   LEU A 170      44.087 -18.920  14.886  1.00  1.11           O  
ATOM   2624  CB  LEU A 170      45.469 -21.919  14.872  1.00  1.11           C  
ATOM   2625  CG  LEU A 170      46.501 -22.789  15.660  1.00  1.11           C  
ATOM   2626  CD1 LEU A 170      47.276 -23.712  14.723  1.00  1.11           C  
ATOM   2627  CD2 LEU A 170      47.426 -21.897  16.340  1.00  1.11           C  
ATOM   2628  H   LEU A 170      43.584 -23.060  16.126  1.00  1.11           H  
ATOM   2629  HA  LEU A 170      45.018 -20.628  16.533  1.00  1.11           H  
ATOM   2630 1HB  LEU A 170      44.920 -22.569  14.206  1.00  1.11           H  
ATOM   2631 2HB  LEU A 170      46.024 -21.206  14.270  1.00  1.11           H  
ATOM   2632  HG  LEU A 170      45.998 -23.380  16.393  1.00  1.11           H  
ATOM   2633 1HD1 LEU A 170      47.987 -24.294  15.306  1.00  1.11           H  
ATOM   2634 2HD1 LEU A 170      46.604 -24.385  14.219  1.00  1.11           H  
ATOM   2635 3HD1 LEU A 170      47.801 -23.136  14.009  1.00  1.11           H  
ATOM   2636 1HD2 LEU A 170      48.150 -22.479  16.903  1.00  1.11           H  
ATOM   2637 2HD2 LEU A 170      47.941 -21.295  15.591  1.00  1.11           H  
ATOM   2638 3HD2 LEU A 170      46.867 -21.252  17.016  1.00  1.11           H  
ATOM   2639  N   MET A 171      42.575 -20.494  14.307  1.00  1.20           N  
ATOM   2640  CA  MET A 171      41.746 -19.551  13.558  1.00  1.20           C  
ATOM   2641  C   MET A 171      41.069 -18.538  14.480  1.00  1.20           C  
ATOM   2642  O   MET A 171      40.978 -17.369  14.115  1.00  1.20           O  
ATOM   2643  CB  MET A 171      40.689 -20.270  12.697  1.00  1.20           C  
ATOM   2644  CG  MET A 171      41.245 -21.049  11.476  1.00  1.20           C  
ATOM   2645  SD  MET A 171      39.969 -21.678  10.356  1.00  1.20           S  
ATOM   2646  CE  MET A 171      39.262 -22.977  11.328  1.00  1.20           C  
ATOM   2647  H   MET A 171      42.314 -21.482  14.338  1.00  1.20           H  
ATOM   2648  HA  MET A 171      42.373 -18.975  12.893  1.00  1.20           H  
ATOM   2649 1HB  MET A 171      40.140 -20.975  13.314  1.00  1.20           H  
ATOM   2650 2HB  MET A 171      39.967 -19.536  12.329  1.00  1.20           H  
ATOM   2651 1HG  MET A 171      41.894 -20.395  10.898  1.00  1.20           H  
ATOM   2652 2HG  MET A 171      41.835 -21.883  11.829  1.00  1.20           H  
ATOM   2653 1HE  MET A 171      38.460 -23.466  10.774  1.00  1.20           H  
ATOM   2654 2HE  MET A 171      40.029 -23.701  11.573  1.00  1.20           H  
ATOM   2655 3HE  MET A 171      38.855 -22.557  12.245  1.00  1.20           H  
ATOM   2656  N   ILE A 172      40.642 -18.942  15.688  1.00  1.33           N  
ATOM   2657  CA  ILE A 172      39.925 -17.983  16.550  1.00  1.33           C  
ATOM   2658  C   ILE A 172      40.650 -17.401  17.756  1.00  1.33           C  
ATOM   2659  O   ILE A 172      40.151 -16.442  18.346  1.00  1.33           O  
ATOM   2660  CB  ILE A 172      38.622 -18.578  17.074  1.00  1.33           C  
ATOM   2661  CG1 ILE A 172      38.897 -19.803  17.935  1.00  1.33           C  
ATOM   2662  CG2 ILE A 172      37.776 -18.899  15.949  1.00  1.33           C  
ATOM   2663  CD1 ILE A 172      37.686 -20.282  18.693  1.00  1.33           C  
ATOM   2664  H   ILE A 172      40.746 -19.927  15.949  1.00  1.33           H  
ATOM   2665  HA  ILE A 172      39.645 -17.143  15.923  1.00  1.33           H  
ATOM   2666  HB  ILE A 172      38.114 -17.851  17.709  1.00  1.33           H  
ATOM   2667 1HG1 ILE A 172      39.243 -20.603  17.289  1.00  1.33           H  
ATOM   2668 2HG1 ILE A 172      39.681 -19.578  18.651  1.00  1.33           H  
ATOM   2669 1HG2 ILE A 172      36.864 -19.316  16.309  1.00  1.33           H  
ATOM   2670 2HG2 ILE A 172      37.566 -18.007  15.386  1.00  1.33           H  
ATOM   2671 3HG2 ILE A 172      38.287 -19.607  15.322  1.00  1.33           H  
ATOM   2672 1HD1 ILE A 172      37.955 -21.162  19.273  1.00  1.33           H  
ATOM   2673 2HD1 ILE A 172      37.340 -19.495  19.362  1.00  1.33           H  
ATOM   2674 3HD1 ILE A 172      36.892 -20.533  17.994  1.00  1.33           H  
ATOM   2675  N   SER A 173      41.809 -17.918  18.129  1.00  1.53           N  
ATOM   2676  CA  SER A 173      42.518 -17.323  19.254  1.00  1.53           C  
ATOM   2677  C   SER A 173      42.855 -15.881  18.890  1.00  1.53           C  
ATOM   2678  O   SER A 173      43.204 -15.595  17.741  1.00  1.53           O  
ATOM   2679  CB  SER A 173      43.778 -18.109  19.563  1.00  1.53           C  
ATOM   2680  OG  SER A 173      43.473 -19.420  19.942  1.00  1.53           O  
ATOM   2681  H   SER A 173      42.184 -18.741  17.664  1.00  1.53           H  
ATOM   2682  HA  SER A 173      41.866 -17.326  20.129  1.00  1.53           H  
ATOM   2683 1HB  SER A 173      44.424 -18.119  18.684  1.00  1.53           H  
ATOM   2684 2HB  SER A 173      44.317 -17.617  20.368  1.00  1.53           H  
ATOM   2685  HG  SER A 173      43.043 -19.822  19.156  1.00  1.53           H  
ATOM   2686  N   ASP A 174      42.831 -14.958  19.854  1.00  1.78           N  
ATOM   2687  CA  ASP A 174      43.140 -13.562  19.516  1.00  1.78           C  
ATOM   2688  C   ASP A 174      44.625 -13.267  19.490  1.00  1.78           C  
ATOM   2689  O   ASP A 174      45.158 -12.514  20.304  1.00  1.78           O  
ATOM   2690  CB  ASP A 174      42.439 -12.596  20.457  1.00  1.78           C  
ATOM   2691  CG  ASP A 174      40.938 -12.593  20.240  1.00  1.78           C  
ATOM   2692  OD1 ASP A 174      40.502 -12.653  19.089  1.00  1.78           O  
ATOM   2693  OD2 ASP A 174      40.228 -12.523  21.210  1.00  1.78           O  
ATOM   2694  H   ASP A 174      42.570 -15.211  20.796  1.00  1.78           H  
ATOM   2695  HA  ASP A 174      42.757 -13.369  18.514  1.00  1.78           H  
ATOM   2696 1HB  ASP A 174      42.653 -12.866  21.492  1.00  1.78           H  
ATOM   2697 2HB  ASP A 174      42.821 -11.588  20.291  1.00  1.78           H  
ATOM   2698  N   ILE A 175      45.266 -13.893  18.530  1.00  2.12           N  
ATOM   2699  CA  ILE A 175      46.683 -13.809  18.284  1.00  2.12           C  
ATOM   2700  C   ILE A 175      46.896 -13.068  16.985  1.00  2.12           C  
ATOM   2701  O   ILE A 175      46.451 -13.513  15.945  1.00  2.12           O  
ATOM   2702  CB  ILE A 175      47.248 -15.215  18.206  1.00  2.12           C  
ATOM   2703  CG1 ILE A 175      46.894 -15.973  19.457  1.00  2.12           C  
ATOM   2704  CG2 ILE A 175      48.664 -15.156  18.078  1.00  2.12           C  
ATOM   2705  CD1 ILE A 175      47.440 -15.360  20.714  1.00  2.12           C  
ATOM   2706  H   ILE A 175      44.690 -14.487  17.935  1.00  2.12           H  
ATOM   2707  HA  ILE A 175      47.164 -13.258  19.088  1.00  2.12           H  
ATOM   2708  HB  ILE A 175      46.809 -15.748  17.357  1.00  2.12           H  
ATOM   2709 1HG1 ILE A 175      45.822 -16.014  19.530  1.00  2.12           H  
ATOM   2710 2HG1 ILE A 175      47.272 -16.985  19.375  1.00  2.12           H  
ATOM   2711 1HG2 ILE A 175      49.025 -16.112  18.071  1.00  2.12           H  
ATOM   2712 2HG2 ILE A 175      48.944 -14.633  17.160  1.00  2.12           H  
ATOM   2713 3HG2 ILE A 175      49.053 -14.666  18.914  1.00  2.12           H  
ATOM   2714 1HD1 ILE A 175      47.135 -15.963  21.569  1.00  2.12           H  
ATOM   2715 2HD1 ILE A 175      48.529 -15.330  20.661  1.00  2.12           H  
ATOM   2716 3HD1 ILE A 175      47.056 -14.347  20.831  1.00  2.12           H  
ATOM   2717  N   LYS A 176      47.579 -11.948  17.023  1.00  2.55           N  
ATOM   2718  CA  LYS A 176      47.711 -11.131  15.826  1.00  2.55           C  
ATOM   2719  C   LYS A 176      48.861 -11.510  14.912  1.00  2.55           C  
ATOM   2720  O   LYS A 176      49.992 -11.051  15.086  1.00  2.55           O  
ATOM   2721  CB  LYS A 176      47.811  -9.651  16.194  1.00  2.55           C  
ATOM   2722  CG  LYS A 176      46.565  -9.097  16.847  1.00  2.55           C  
ATOM   2723  CD  LYS A 176      46.745  -7.659  17.260  1.00  2.55           C  
ATOM   2724  CE  LYS A 176      45.498  -7.124  17.946  1.00  2.55           C  
ATOM   2725  NZ  LYS A 176      45.683  -5.719  18.407  1.00  2.55           N  
ATOM   2726  H   LYS A 176      47.961 -11.631  17.900  1.00  2.55           H  
ATOM   2727  HA  LYS A 176      46.808 -11.262  15.236  1.00  2.55           H  
ATOM   2728 1HB  LYS A 176      48.638  -9.460  16.837  1.00  2.55           H  
ATOM   2729 2HB  LYS A 176      47.986  -9.076  15.288  1.00  2.55           H  
ATOM   2730 1HG  LYS A 176      45.741  -9.145  16.140  1.00  2.55           H  
ATOM   2731 2HG  LYS A 176      46.314  -9.700  17.721  1.00  2.55           H  
ATOM   2732 1HD  LYS A 176      47.593  -7.577  17.942  1.00  2.55           H  
ATOM   2733 2HD  LYS A 176      46.950  -7.055  16.377  1.00  2.55           H  
ATOM   2734 1HE  LYS A 176      44.663  -7.162  17.247  1.00  2.55           H  
ATOM   2735 2HE  LYS A 176      45.267  -7.753  18.808  1.00  2.55           H  
ATOM   2736 1HZ  LYS A 176      44.838  -5.398  18.857  1.00  2.55           H  
ATOM   2737 2HZ  LYS A 176      46.450  -5.679  19.065  1.00  2.55           H  
ATOM   2738 3HZ  LYS A 176      45.888  -5.128  17.615  1.00  2.55           H  
ATOM   2739  N   TYR A 177      48.539 -12.328  13.918  1.00  3.11           N  
ATOM   2740  CA  TYR A 177      49.506 -12.774  12.933  1.00  3.11           C  
ATOM   2741  C   TYR A 177      50.040 -11.490  12.304  1.00  3.11           C  
ATOM   2742  O   TYR A 177      49.269 -10.547  12.108  1.00  3.11           O  
ATOM   2743  CB  TYR A 177      48.841 -13.681  11.879  1.00  3.11           C  
ATOM   2744  CG  TYR A 177      48.522 -15.069  12.376  1.00  3.11           C  
ATOM   2745  CD1 TYR A 177      48.239 -15.262  13.710  1.00  3.11           C  
ATOM   2746  CD2 TYR A 177      48.513 -16.156  11.498  1.00  3.11           C  
ATOM   2747  CE1 TYR A 177      47.953 -16.497  14.177  1.00  3.11           C  
ATOM   2748  CE2 TYR A 177      48.239 -17.415  11.984  1.00  3.11           C  
ATOM   2749  CZ  TYR A 177      47.959 -17.586  13.328  1.00  3.11           C  
ATOM   2750  OH  TYR A 177      47.693 -18.828  13.840  1.00  3.11           O  
ATOM   2751  H   TYR A 177      47.582 -12.682  13.893  1.00  3.11           H  
ATOM   2752  HA  TYR A 177      50.297 -13.319  13.447  1.00  3.11           H  
ATOM   2753 1HB  TYR A 177      47.908 -13.226  11.555  1.00  3.11           H  
ATOM   2754 2HB  TYR A 177      49.476 -13.767  11.001  1.00  3.11           H  
ATOM   2755  HD1 TYR A 177      48.239 -14.420  14.396  1.00  3.11           H  
ATOM   2756  HD2 TYR A 177      48.733 -16.014  10.442  1.00  3.11           H  
ATOM   2757  HE1 TYR A 177      47.727 -16.613  15.221  1.00  3.11           H  
ATOM   2758  HE2 TYR A 177      48.241 -18.256  11.314  1.00  3.11           H  
ATOM   2759  HH  TYR A 177      47.853 -19.493  13.167  1.00  3.11           H  
ATOM   2760  N   PRO A 178      51.322 -11.419  11.960  1.00  3.79           N  
ATOM   2761  CA  PRO A 178      51.987 -10.231  11.462  1.00  3.79           C  
ATOM   2762  C   PRO A 178      51.545  -9.746  10.098  1.00  3.79           C  
ATOM   2763  O   PRO A 178      51.162 -10.530   9.220  1.00  3.79           O  
ATOM   2764  CB  PRO A 178      53.450 -10.682  11.395  1.00  3.79           C  
ATOM   2765  CG  PRO A 178      53.384 -12.187  11.246  1.00  3.79           C  
ATOM   2766  CD  PRO A 178      52.173 -12.608  12.036  1.00  3.79           C  
ATOM   2767  HA  PRO A 178      51.866  -9.428  12.206  1.00  3.79           H  
ATOM   2768 1HB  PRO A 178      53.944 -10.187  10.536  1.00  3.79           H  
ATOM   2769 2HB  PRO A 178      53.987 -10.366  12.301  1.00  3.79           H  
ATOM   2770 1HG  PRO A 178      53.312 -12.455  10.184  1.00  3.79           H  
ATOM   2771 2HG  PRO A 178      54.295 -12.639  11.618  1.00  3.79           H  
ATOM   2772 1HD  PRO A 178      51.704 -13.463  11.545  1.00  3.79           H  
ATOM   2773 2HD  PRO A 178      52.451 -12.819  13.083  1.00  3.79           H  
ATOM   2774  N   LYS A 179      51.668  -8.440   9.922  1.00  4.62           N  
ATOM   2775  CA  LYS A 179      51.487  -7.778   8.644  1.00  4.62           C  
ATOM   2776  C   LYS A 179      52.833  -7.899   7.977  1.00  4.62           C  
ATOM   2777  O   LYS A 179      53.833  -8.043   8.685  1.00  4.62           O  
ATOM   2778  CB  LYS A 179      51.109  -6.312   8.831  1.00  4.62           C  
ATOM   2779  CG  LYS A 179      49.769  -6.079   9.520  1.00  4.62           C  
ATOM   2780  CD  LYS A 179      49.508  -4.590   9.692  1.00  4.62           C  
ATOM   2781  CE  LYS A 179      48.209  -4.314  10.418  1.00  4.62           C  
ATOM   2782  NZ  LYS A 179      48.015  -2.858  10.637  1.00  4.62           N  
ATOM   2783  H   LYS A 179      51.937  -7.874  10.717  1.00  4.62           H  
ATOM   2784  HA  LYS A 179      50.737  -8.306   8.048  1.00  4.62           H  
ATOM   2785 1HB  LYS A 179      51.873  -5.813   9.423  1.00  4.62           H  
ATOM   2786 2HB  LYS A 179      51.069  -5.814   7.861  1.00  4.62           H  
ATOM   2787 1HG  LYS A 179      48.970  -6.519   8.921  1.00  4.62           H  
ATOM   2788 2HG  LYS A 179      49.770  -6.563  10.500  1.00  4.62           H  
ATOM   2789 1HD  LYS A 179      50.329  -4.141  10.252  1.00  4.62           H  
ATOM   2790 2HD  LYS A 179      49.464  -4.120   8.710  1.00  4.62           H  
ATOM   2791 1HE  LYS A 179      47.377  -4.697   9.827  1.00  4.62           H  
ATOM   2792 2HE  LYS A 179      48.219  -4.819  11.384  1.00  4.62           H  
ATOM   2793 1HZ  LYS A 179      47.144  -2.699  11.122  1.00  4.62           H  
ATOM   2794 2HZ  LYS A 179      48.779  -2.498  11.193  1.00  4.62           H  
ATOM   2795 3HZ  LYS A 179      47.995  -2.381   9.746  1.00  4.62           H  
ATOM   2796  N   TYR A 180      52.907  -7.838   6.657  1.00  5.58           N  
ATOM   2797  CA  TYR A 180      54.207  -7.922   6.018  1.00  5.58           C  
ATOM   2798  C   TYR A 180      54.799  -6.666   5.333  1.00  5.58           C  
ATOM   2799  O   TYR A 180      54.894  -6.656   4.110  1.00  5.58           O  
ATOM   2800  CB  TYR A 180      54.189  -9.078   5.043  1.00  5.58           C  
ATOM   2801  CG  TYR A 180      53.865 -10.393   5.755  1.00  5.58           C  
ATOM   2802  CD1 TYR A 180      52.667 -11.046   5.527  1.00  5.58           C  
ATOM   2803  CD2 TYR A 180      54.759 -10.907   6.672  1.00  5.58           C  
ATOM   2804  CE1 TYR A 180      52.388 -12.226   6.200  1.00  5.58           C  
ATOM   2805  CE2 TYR A 180      54.484 -12.069   7.339  1.00  5.58           C  
ATOM   2806  CZ  TYR A 180      53.307 -12.734   7.107  1.00  5.58           C  
ATOM   2807  OH  TYR A 180      53.044 -13.902   7.784  1.00  5.58           O  
ATOM   2808  H   TYR A 180      52.064  -7.740   6.099  1.00  5.58           H  
ATOM   2809  HA  TYR A 180      54.927  -8.201   6.795  1.00  5.58           H  
ATOM   2810 1HB  TYR A 180      53.433  -8.905   4.272  1.00  5.58           H  
ATOM   2811 2HB  TYR A 180      55.146  -9.157   4.548  1.00  5.58           H  
ATOM   2812  HD1 TYR A 180      51.950 -10.642   4.815  1.00  5.58           H  
ATOM   2813  HD2 TYR A 180      55.695 -10.381   6.866  1.00  5.58           H  
ATOM   2814  HE1 TYR A 180      51.446 -12.748   6.021  1.00  5.58           H  
ATOM   2815  HE2 TYR A 180      55.200 -12.461   8.057  1.00  5.58           H  
ATOM   2816  HH  TYR A 180      52.136 -14.161   7.617  1.00  5.58           H  
ATOM   2817  N   PRO A 181      55.215  -5.599   6.058  1.00  6.58           N  
ATOM   2818  CA  PRO A 181      56.027  -4.502   5.540  1.00  6.58           C  
ATOM   2819  C   PRO A 181      57.260  -4.946   4.763  1.00  6.58           C  
ATOM   2820  O   PRO A 181      57.638  -4.317   3.769  1.00  6.58           O  
ATOM   2821  CB  PRO A 181      56.418  -3.765   6.820  1.00  6.58           C  
ATOM   2822  CG  PRO A 181      55.270  -4.017   7.750  1.00  6.58           C  
ATOM   2823  CD  PRO A 181      54.839  -5.429   7.459  1.00  6.58           C  
ATOM   2824  HA  PRO A 181      55.386  -3.864   4.907  1.00  6.58           H  
ATOM   2825 1HB  PRO A 181      57.378  -4.147   7.199  1.00  6.58           H  
ATOM   2826 2HB  PRO A 181      56.565  -2.697   6.604  1.00  6.58           H  
ATOM   2827 1HG  PRO A 181      55.590  -3.883   8.793  1.00  6.58           H  
ATOM   2828 2HG  PRO A 181      54.464  -3.288   7.571  1.00  6.58           H  
ATOM   2829 1HD  PRO A 181      55.358  -6.154   8.111  1.00  6.58           H  
ATOM   2830 2HD  PRO A 181      53.767  -5.449   7.564  1.00  6.58           H  
ATOM   2831  N   ASN A 182      57.878  -6.070   5.135  1.00  7.49           N  
ATOM   2832  CA  ASN A 182      59.054  -6.439   4.370  1.00  7.49           C  
ATOM   2833  C   ASN A 182      58.620  -7.349   3.252  1.00  7.49           C  
ATOM   2834  O   ASN A 182      58.700  -8.580   3.336  1.00  7.49           O  
ATOM   2835  CB  ASN A 182      60.103  -7.101   5.244  1.00  7.49           C  
ATOM   2836  CG  ASN A 182      61.432  -7.331   4.528  1.00  7.49           C  
ATOM   2837  OD1 ASN A 182      61.521  -7.356   3.288  1.00  7.49           O  
ATOM   2838  ND2 ASN A 182      62.475  -7.493   5.306  1.00  7.49           N  
ATOM   2839  H   ASN A 182      57.571  -6.620   5.924  1.00  7.49           H  
ATOM   2840  HA  ASN A 182      59.491  -5.546   3.921  1.00  7.49           H  
ATOM   2841 1HB  ASN A 182      60.285  -6.486   6.127  1.00  7.49           H  
ATOM   2842 2HB  ASN A 182      59.731  -8.068   5.591  1.00  7.49           H  
ATOM   2843 1HD2 ASN A 182      63.382  -7.642   4.907  1.00  7.49           H  
ATOM   2844 2HD2 ASN A 182      62.368  -7.464   6.300  1.00  7.49           H  
ATOM   2845  N   LYS A 183      58.220  -6.701   2.171  1.00  8.13           N  
ATOM   2846  CA  LYS A 183      57.665  -7.375   1.015  1.00  8.13           C  
ATOM   2847  C   LYS A 183      58.736  -8.061   0.201  1.00  8.13           C  
ATOM   2848  O   LYS A 183      58.461  -9.027  -0.505  1.00  8.13           O  
ATOM   2849  CB  LYS A 183      56.867  -6.397   0.160  1.00  8.13           C  
ATOM   2850  CG  LYS A 183      55.582  -5.902   0.835  1.00  8.13           C  
ATOM   2851  CD  LYS A 183      54.794  -4.948  -0.058  1.00  8.13           C  
ATOM   2852  CE  LYS A 183      53.512  -4.481   0.629  1.00  8.13           C  
ATOM   2853  NZ  LYS A 183      52.741  -3.525  -0.219  1.00  8.13           N  
ATOM   2854  H   LYS A 183      58.206  -5.681   2.242  1.00  8.13           H  
ATOM   2855  HA  LYS A 183      56.976  -8.142   1.373  1.00  8.13           H  
ATOM   2856 1HB  LYS A 183      57.483  -5.530  -0.073  1.00  8.13           H  
ATOM   2857 2HB  LYS A 183      56.593  -6.872  -0.782  1.00  8.13           H  
ATOM   2858 1HG  LYS A 183      54.955  -6.756   1.099  1.00  8.13           H  
ATOM   2859 2HG  LYS A 183      55.846  -5.382   1.762  1.00  8.13           H  
ATOM   2860 1HD  LYS A 183      55.408  -4.077  -0.288  1.00  8.13           H  
ATOM   2861 2HD  LYS A 183      54.535  -5.449  -0.990  1.00  8.13           H  
ATOM   2862 1HE  LYS A 183      52.887  -5.347   0.844  1.00  8.13           H  
ATOM   2863 2HE  LYS A 183      53.770  -3.992   1.570  1.00  8.13           H  
ATOM   2864 1HZ  LYS A 183      51.903  -3.241   0.269  1.00  8.13           H  
ATOM   2865 2HZ  LYS A 183      53.308  -2.712  -0.414  1.00  8.13           H  
ATOM   2866 3HZ  LYS A 183      52.487  -3.974  -1.088  1.00  8.13           H  
ATOM   2867  N   ILE A 184      59.970  -7.577   0.297  1.00  8.46           N  
ATOM   2868  CA  ILE A 184      61.050  -8.201  -0.445  1.00  8.46           C  
ATOM   2869  C   ILE A 184      61.325  -9.566   0.153  1.00  8.46           C  
ATOM   2870  O   ILE A 184      61.346 -10.574  -0.558  1.00  8.46           O  
ATOM   2871  CB  ILE A 184      62.321  -7.345  -0.409  1.00  8.46           C  
ATOM   2872  CG1 ILE A 184      62.083  -6.036  -1.169  1.00  8.46           C  
ATOM   2873  CG2 ILE A 184      63.485  -8.122  -1.003  1.00  8.46           C  
ATOM   2874  CD1 ILE A 184      63.169  -5.008  -0.957  1.00  8.46           C  
ATOM   2875  H   ILE A 184      60.149  -6.784   0.897  1.00  8.46           H  
ATOM   2876  HA  ILE A 184      60.742  -8.333  -1.482  1.00  8.46           H  
ATOM   2877  HB  ILE A 184      62.553  -7.086   0.624  1.00  8.46           H  
ATOM   2878 1HG1 ILE A 184      62.016  -6.255  -2.233  1.00  8.46           H  
ATOM   2879 2HG1 ILE A 184      61.135  -5.608  -0.842  1.00  8.46           H  
ATOM   2880 1HG2 ILE A 184      64.387  -7.514  -0.962  1.00  8.46           H  
ATOM   2881 2HG2 ILE A 184      63.638  -9.031  -0.426  1.00  8.46           H  
ATOM   2882 3HG2 ILE A 184      63.266  -8.379  -2.037  1.00  8.46           H  
ATOM   2883 1HD1 ILE A 184      62.933  -4.108  -1.524  1.00  8.46           H  
ATOM   2884 2HD1 ILE A 184      63.235  -4.763   0.104  1.00  8.46           H  
ATOM   2885 3HD1 ILE A 184      64.122  -5.410  -1.296  1.00  8.46           H  
ATOM   2886  N   PHE A 185      61.473  -9.616   1.482  1.00  8.50           N  
ATOM   2887  CA  PHE A 185      61.688 -10.886   2.144  1.00  8.50           C  
ATOM   2888  C   PHE A 185      60.545 -11.828   1.893  1.00  8.50           C  
ATOM   2889  O   PHE A 185      60.767 -12.960   1.473  1.00  8.50           O  
ATOM   2890  CB  PHE A 185      61.855 -10.751   3.649  1.00  8.50           C  
ATOM   2891  CG  PHE A 185      61.904 -12.099   4.332  1.00  8.50           C  
ATOM   2892  CD1 PHE A 185      63.042 -12.884   4.305  1.00  8.50           C  
ATOM   2893  CD2 PHE A 185      60.794 -12.581   4.995  1.00  8.50           C  
ATOM   2894  CE1 PHE A 185      63.058 -14.125   4.926  1.00  8.50           C  
ATOM   2895  CE2 PHE A 185      60.801 -13.814   5.613  1.00  8.50           C  
ATOM   2896  CZ  PHE A 185      61.933 -14.586   5.579  1.00  8.50           C  
ATOM   2897  H   PHE A 185      61.441  -8.762   2.036  1.00  8.50           H  
ATOM   2898  HA  PHE A 185      62.594 -11.336   1.736  1.00  8.50           H  
ATOM   2899 1HB  PHE A 185      62.765 -10.205   3.878  1.00  8.50           H  
ATOM   2900 2HB  PHE A 185      61.011 -10.193   4.056  1.00  8.50           H  
ATOM   2901  HD1 PHE A 185      63.928 -12.521   3.786  1.00  8.50           H  
ATOM   2902  HD2 PHE A 185      59.902 -11.965   5.020  1.00  8.50           H  
ATOM   2903  HE1 PHE A 185      63.958 -14.737   4.897  1.00  8.50           H  
ATOM   2904  HE2 PHE A 185      59.911 -14.176   6.126  1.00  8.50           H  
ATOM   2905  HZ  PHE A 185      61.944 -15.561   6.064  1.00  8.50           H  
ATOM   2906  N   ILE A 186      59.316 -11.369   2.137  1.00  8.30           N  
ATOM   2907  CA  ILE A 186      58.183 -12.252   1.959  1.00  8.30           C  
ATOM   2908  C   ILE A 186      58.024 -12.721   0.532  1.00  8.30           C  
ATOM   2909  O   ILE A 186      57.705 -13.881   0.315  1.00  8.30           O  
ATOM   2910  CB  ILE A 186      56.895 -11.649   2.501  1.00  8.30           C  
ATOM   2911  CG1 ILE A 186      57.026 -11.530   3.992  1.00  8.30           C  
ATOM   2912  CG2 ILE A 186      55.707 -12.514   2.133  1.00  8.30           C  
ATOM   2913  CD1 ILE A 186      57.205 -12.870   4.697  1.00  8.30           C  
ATOM   2914  H   ILE A 186      59.167 -10.412   2.466  1.00  8.30           H  
ATOM   2915  HA  ILE A 186      58.362 -13.128   2.572  1.00  8.30           H  
ATOM   2916  HB  ILE A 186      56.767 -10.642   2.095  1.00  8.30           H  
ATOM   2917 1HG1 ILE A 186      57.875 -10.888   4.217  1.00  8.30           H  
ATOM   2918 2HG1 ILE A 186      56.163 -11.082   4.362  1.00  8.30           H  
ATOM   2919 1HG2 ILE A 186      54.796 -12.068   2.537  1.00  8.30           H  
ATOM   2920 2HG2 ILE A 186      55.633 -12.580   1.047  1.00  8.30           H  
ATOM   2921 3HG2 ILE A 186      55.840 -13.513   2.550  1.00  8.30           H  
ATOM   2922 1HD1 ILE A 186      57.286 -12.707   5.771  1.00  8.30           H  
ATOM   2923 2HD1 ILE A 186      56.344 -13.508   4.494  1.00  8.30           H  
ATOM   2924 3HD1 ILE A 186      58.101 -13.357   4.336  1.00  8.30           H  
ATOM   2925  N   TYR A 187      58.234 -11.858  -0.459  1.00  7.95           N  
ATOM   2926  CA  TYR A 187      58.157 -12.332  -1.828  1.00  7.95           C  
ATOM   2927  C   TYR A 187      59.152 -13.460  -2.063  1.00  7.95           C  
ATOM   2928  O   TYR A 187      58.776 -14.538  -2.521  1.00  7.95           O  
ATOM   2929  CB  TYR A 187      58.435 -11.211  -2.824  1.00  7.95           C  
ATOM   2930  CG  TYR A 187      58.457 -11.690  -4.263  1.00  7.95           C  
ATOM   2931  CD1 TYR A 187      57.268 -11.894  -4.948  1.00  7.95           C  
ATOM   2932  CD2 TYR A 187      59.670 -11.935  -4.893  1.00  7.95           C  
ATOM   2933  CE1 TYR A 187      57.291 -12.335  -6.259  1.00  7.95           C  
ATOM   2934  CE2 TYR A 187      59.694 -12.380  -6.200  1.00  7.95           C  
ATOM   2935  CZ  TYR A 187      58.509 -12.576  -6.885  1.00  7.95           C  
ATOM   2936  OH  TYR A 187      58.533 -13.017  -8.190  1.00  7.95           O  
ATOM   2937  H   TYR A 187      58.460 -10.881  -0.285  1.00  7.95           H  
ATOM   2938  HA  TYR A 187      57.156 -12.724  -2.004  1.00  7.95           H  
ATOM   2939 1HB  TYR A 187      57.674 -10.438  -2.727  1.00  7.95           H  
ATOM   2940 2HB  TYR A 187      59.400 -10.752  -2.595  1.00  7.95           H  
ATOM   2941  HD1 TYR A 187      56.316 -11.704  -4.453  1.00  7.95           H  
ATOM   2942  HD2 TYR A 187      60.604 -11.781  -4.353  1.00  7.95           H  
ATOM   2943  HE1 TYR A 187      56.357 -12.494  -6.797  1.00  7.95           H  
ATOM   2944  HE2 TYR A 187      60.647 -12.572  -6.692  1.00  7.95           H  
ATOM   2945  HH  TYR A 187      59.436 -13.227  -8.439  1.00  7.95           H  
ATOM   2946  N   ILE A 188      60.422 -13.241  -1.709  1.00  7.55           N  
ATOM   2947  CA  ILE A 188      61.460 -14.234  -1.958  1.00  7.55           C  
ATOM   2948  C   ILE A 188      61.174 -15.526  -1.204  1.00  7.55           C  
ATOM   2949  O   ILE A 188      61.314 -16.630  -1.745  1.00  7.55           O  
ATOM   2950  CB  ILE A 188      62.828 -13.692  -1.524  1.00  7.55           C  
ATOM   2951  CG1 ILE A 188      63.238 -12.540  -2.448  1.00  7.55           C  
ATOM   2952  CG2 ILE A 188      63.864 -14.808  -1.533  1.00  7.55           C  
ATOM   2953  CD1 ILE A 188      64.416 -11.756  -1.939  1.00  7.55           C  
ATOM   2954  H   ILE A 188      60.680 -12.344  -1.286  1.00  7.55           H  
ATOM   2955  HA  ILE A 188      61.483 -14.454  -3.024  1.00  7.55           H  
ATOM   2956  HB  ILE A 188      62.743 -13.280  -0.512  1.00  7.55           H  
ATOM   2957 1HG1 ILE A 188      63.475 -12.938  -3.430  1.00  7.55           H  
ATOM   2958 2HG1 ILE A 188      62.393 -11.856  -2.544  1.00  7.55           H  
ATOM   2959 1HG2 ILE A 188      64.824 -14.412  -1.212  1.00  7.55           H  
ATOM   2960 2HG2 ILE A 188      63.551 -15.599  -0.851  1.00  7.55           H  
ATOM   2961 3HG2 ILE A 188      63.955 -15.213  -2.540  1.00  7.55           H  
ATOM   2962 1HD1 ILE A 188      64.643 -10.948  -2.634  1.00  7.55           H  
ATOM   2963 2HD1 ILE A 188      64.172 -11.339  -0.962  1.00  7.55           H  
ATOM   2964 3HD1 ILE A 188      65.280 -12.411  -1.850  1.00  7.55           H  
ATOM   2965  N   PHE A 189      60.795 -15.363   0.057  1.00  7.16           N  
ATOM   2966  CA  PHE A 189      60.450 -16.447   0.951  1.00  7.16           C  
ATOM   2967  C   PHE A 189      59.306 -17.246   0.351  1.00  7.16           C  
ATOM   2968  O   PHE A 189      59.440 -18.450   0.132  1.00  7.16           O  
ATOM   2969  CB  PHE A 189      60.091 -15.804   2.300  1.00  7.16           C  
ATOM   2970  CG  PHE A 189      59.587 -16.630   3.424  1.00  7.16           C  
ATOM   2971  CD1 PHE A 189      60.435 -17.425   4.173  1.00  7.16           C  
ATOM   2972  CD2 PHE A 189      58.255 -16.544   3.789  1.00  7.16           C  
ATOM   2973  CE1 PHE A 189      59.960 -18.135   5.262  1.00  7.16           C  
ATOM   2974  CE2 PHE A 189      57.772 -17.246   4.876  1.00  7.16           C  
ATOM   2975  CZ  PHE A 189      58.628 -18.046   5.616  1.00  7.16           C  
ATOM   2976  H   PHE A 189      60.725 -14.423   0.429  1.00  7.16           H  
ATOM   2977  HA  PHE A 189      61.314 -17.094   1.074  1.00  7.16           H  
ATOM   2978 1HB  PHE A 189      60.963 -15.260   2.663  1.00  7.16           H  
ATOM   2979 2HB  PHE A 189      59.344 -15.069   2.106  1.00  7.16           H  
ATOM   2980  HD1 PHE A 189      61.488 -17.479   3.899  1.00  7.16           H  
ATOM   2981  HD2 PHE A 189      57.588 -15.902   3.207  1.00  7.16           H  
ATOM   2982  HE1 PHE A 189      60.638 -18.759   5.843  1.00  7.16           H  
ATOM   2983  HE2 PHE A 189      56.721 -17.171   5.153  1.00  7.16           H  
ATOM   2984  HZ  PHE A 189      58.250 -18.602   6.472  1.00  7.16           H  
ATOM   2985  N   ALA A 190      58.212 -16.572   0.003  1.00  6.83           N  
ATOM   2986  CA  ALA A 190      57.051 -17.227  -0.560  1.00  6.83           C  
ATOM   2987  C   ALA A 190      57.382 -17.935  -1.857  1.00  6.83           C  
ATOM   2988  O   ALA A 190      56.951 -19.068  -2.057  1.00  6.83           O  
ATOM   2989  CB  ALA A 190      55.956 -16.212  -0.804  1.00  6.83           C  
ATOM   2990  H   ALA A 190      58.164 -15.574   0.162  1.00  6.83           H  
ATOM   2991  HA  ALA A 190      56.702 -17.962   0.153  1.00  6.83           H  
ATOM   2992 1HB  ALA A 190      55.074 -16.710  -1.203  1.00  6.83           H  
ATOM   2993 2HB  ALA A 190      55.705 -15.719   0.137  1.00  6.83           H  
ATOM   2994 3HB  ALA A 190      56.312 -15.469  -1.518  1.00  6.83           H  
ATOM   2995  N   VAL A 191      58.191 -17.330  -2.721  1.00  6.58           N  
ATOM   2996  CA  VAL A 191      58.528 -17.992  -3.969  1.00  6.58           C  
ATOM   2997  C   VAL A 191      59.329 -19.248  -3.721  1.00  6.58           C  
ATOM   2998  O   VAL A 191      59.046 -20.293  -4.311  1.00  6.58           O  
ATOM   2999  CB  VAL A 191      59.302 -17.072  -4.921  1.00  6.58           C  
ATOM   3000  CG1 VAL A 191      59.815 -17.888  -6.111  1.00  6.58           C  
ATOM   3001  CG2 VAL A 191      58.379 -15.969  -5.425  1.00  6.58           C  
ATOM   3002  H   VAL A 191      58.538 -16.389  -2.529  1.00  6.58           H  
ATOM   3003  HA  VAL A 191      57.599 -18.266  -4.464  1.00  6.58           H  
ATOM   3004  HB  VAL A 191      60.155 -16.637  -4.391  1.00  6.58           H  
ATOM   3005 1HG1 VAL A 191      60.367 -17.235  -6.786  1.00  6.58           H  
ATOM   3006 2HG1 VAL A 191      60.475 -18.681  -5.753  1.00  6.58           H  
ATOM   3007 3HG1 VAL A 191      58.974 -18.332  -6.643  1.00  6.58           H  
ATOM   3008 1HG2 VAL A 191      58.931 -15.326  -6.097  1.00  6.58           H  
ATOM   3009 2HG2 VAL A 191      57.539 -16.412  -5.954  1.00  6.58           H  
ATOM   3010 3HG2 VAL A 191      58.003 -15.385  -4.602  1.00  6.58           H  
ATOM   3011  N   SER A 192      60.316 -19.171  -2.833  1.00  6.43           N  
ATOM   3012  CA  SER A 192      61.141 -20.328  -2.551  1.00  6.43           C  
ATOM   3013  C   SER A 192      60.260 -21.454  -2.013  1.00  6.43           C  
ATOM   3014  O   SER A 192      60.397 -22.623  -2.404  1.00  6.43           O  
ATOM   3015  CB  SER A 192      62.188 -19.944  -1.526  1.00  6.43           C  
ATOM   3016  OG  SER A 192      63.044 -18.957  -2.043  1.00  6.43           O  
ATOM   3017  H   SER A 192      60.516 -18.286  -2.359  1.00  6.43           H  
ATOM   3018  HA  SER A 192      61.621 -20.657  -3.473  1.00  6.43           H  
ATOM   3019 1HB  SER A 192      61.697 -19.569  -0.625  1.00  6.43           H  
ATOM   3020 2HB  SER A 192      62.762 -20.822  -1.246  1.00  6.43           H  
ATOM   3021  HG  SER A 192      62.479 -18.153  -2.131  1.00  6.43           H  
ATOM   3022  N   LEU A 193      59.323 -21.084  -1.143  1.00  6.38           N  
ATOM   3023  CA  LEU A 193      58.398 -22.029  -0.558  1.00  6.38           C  
ATOM   3024  C   LEU A 193      57.468 -22.610  -1.613  1.00  6.38           C  
ATOM   3025  O   LEU A 193      57.197 -23.806  -1.601  1.00  6.38           O  
ATOM   3026  CB  LEU A 193      57.612 -21.317   0.527  1.00  6.38           C  
ATOM   3027  CG  LEU A 193      58.436 -20.914   1.749  1.00  6.38           C  
ATOM   3028  CD1 LEU A 193      57.616 -20.047   2.629  1.00  6.38           C  
ATOM   3029  CD2 LEU A 193      58.884 -22.113   2.449  1.00  6.38           C  
ATOM   3030  H   LEU A 193      59.268 -20.106  -0.854  1.00  6.38           H  
ATOM   3031  HA  LEU A 193      58.970 -22.841  -0.111  1.00  6.38           H  
ATOM   3032 1HB  LEU A 193      57.179 -20.421   0.108  1.00  6.38           H  
ATOM   3033 2HB  LEU A 193      56.821 -21.949   0.838  1.00  6.38           H  
ATOM   3034  HG  LEU A 193      59.306 -20.367   1.445  1.00  6.38           H  
ATOM   3035 1HD1 LEU A 193      58.208 -19.775   3.473  1.00  6.38           H  
ATOM   3036 2HD1 LEU A 193      57.317 -19.156   2.092  1.00  6.38           H  
ATOM   3037 3HD1 LEU A 193      56.749 -20.574   2.956  1.00  6.38           H  
ATOM   3038 1HD2 LEU A 193      59.475 -21.829   3.317  1.00  6.38           H  
ATOM   3039 2HD2 LEU A 193      58.028 -22.669   2.761  1.00  6.38           H  
ATOM   3040 3HD2 LEU A 193      59.490 -22.713   1.772  1.00  6.38           H  
ATOM   3041  N   CYS A 194      57.016 -21.782  -2.560  1.00  6.43           N  
ATOM   3042  CA  CYS A 194      56.124 -22.247  -3.609  1.00  6.43           C  
ATOM   3043  C   CYS A 194      56.823 -23.267  -4.481  1.00  6.43           C  
ATOM   3044  O   CYS A 194      56.220 -24.256  -4.897  1.00  6.43           O  
ATOM   3045  CB  CYS A 194      55.641 -21.091  -4.476  1.00  6.43           C  
ATOM   3046  SG  CYS A 194      54.518 -19.956  -3.620  1.00  6.43           S  
ATOM   3047  H   CYS A 194      57.259 -20.796  -2.522  1.00  6.43           H  
ATOM   3048  HA  CYS A 194      55.262 -22.707  -3.152  1.00  6.43           H  
ATOM   3049 1HB  CYS A 194      56.495 -20.524  -4.835  1.00  6.43           H  
ATOM   3050 2HB  CYS A 194      55.121 -21.489  -5.348  1.00  6.43           H  
ATOM   3051  HG  CYS A 194      55.442 -19.533  -2.737  1.00  6.43           H  
ATOM   3052  N   LEU A 195      58.102 -23.049  -4.755  1.00  6.54           N  
ATOM   3053  CA  LEU A 195      58.844 -23.993  -5.567  1.00  6.54           C  
ATOM   3054  C   LEU A 195      58.933 -25.334  -4.829  1.00  6.54           C  
ATOM   3055  O   LEU A 195      58.751 -26.402  -5.428  1.00  6.54           O  
ATOM   3056  CB  LEU A 195      60.217 -23.412  -5.886  1.00  6.54           C  
ATOM   3057  CG  LEU A 195      60.184 -22.184  -6.824  1.00  6.54           C  
ATOM   3058  CD1 LEU A 195      61.570 -21.574  -6.915  1.00  6.54           C  
ATOM   3059  CD2 LEU A 195      59.670 -22.606  -8.187  1.00  6.54           C  
ATOM   3060  H   LEU A 195      58.555 -22.197  -4.411  1.00  6.54           H  
ATOM   3061  HA  LEU A 195      58.300 -24.145  -6.498  1.00  6.54           H  
ATOM   3062 1HB  LEU A 195      60.680 -23.097  -4.952  1.00  6.54           H  
ATOM   3063 2HB  LEU A 195      60.835 -24.181  -6.342  1.00  6.54           H  
ATOM   3064  HG  LEU A 195      59.517 -21.435  -6.415  1.00  6.54           H  
ATOM   3065 1HD1 LEU A 195      61.538 -20.699  -7.564  1.00  6.54           H  
ATOM   3066 2HD1 LEU A 195      61.894 -21.275  -5.919  1.00  6.54           H  
ATOM   3067 3HD1 LEU A 195      62.264 -22.305  -7.322  1.00  6.54           H  
ATOM   3068 1HD2 LEU A 195      59.635 -21.738  -8.844  1.00  6.54           H  
ATOM   3069 2HD2 LEU A 195      60.335 -23.359  -8.609  1.00  6.54           H  
ATOM   3070 3HD2 LEU A 195      58.667 -23.025  -8.081  1.00  6.54           H  
ATOM   3071  N   ALA A 196      59.134 -25.270  -3.501  1.00  6.67           N  
ATOM   3072  CA  ALA A 196      59.176 -26.473  -2.674  1.00  6.67           C  
ATOM   3073  C   ALA A 196      57.828 -27.190  -2.703  1.00  6.67           C  
ATOM   3074  O   ALA A 196      57.779 -28.423  -2.779  1.00  6.67           O  
ATOM   3075  CB  ALA A 196      59.576 -26.121  -1.257  1.00  6.67           C  
ATOM   3076  H   ALA A 196      59.312 -24.362  -3.067  1.00  6.67           H  
ATOM   3077  HA  ALA A 196      59.927 -27.146  -3.097  1.00  6.67           H  
ATOM   3078 1HB  ALA A 196      59.625 -27.026  -0.657  1.00  6.67           H  
ATOM   3079 2HB  ALA A 196      60.544 -25.629  -1.255  1.00  6.67           H  
ATOM   3080 3HB  ALA A 196      58.843 -25.458  -0.846  1.00  6.67           H  
ATOM   3081  N   ILE A 197      56.739 -26.405  -2.705  1.00  6.76           N  
ATOM   3082  CA  ILE A 197      55.377 -26.929  -2.786  1.00  6.76           C  
ATOM   3083  C   ILE A 197      55.103 -27.652  -4.084  1.00  6.76           C  
ATOM   3084  O   ILE A 197      54.496 -28.722  -4.087  1.00  6.76           O  
ATOM   3085  CB  ILE A 197      54.312 -25.833  -2.628  1.00  6.76           C  
ATOM   3086  CG1 ILE A 197      54.314 -25.326  -1.195  1.00  6.76           C  
ATOM   3087  CG2 ILE A 197      52.957 -26.319  -3.143  1.00  6.76           C  
ATOM   3088  CD1 ILE A 197      53.470 -24.107  -0.963  1.00  6.76           C  
ATOM   3089  H   ILE A 197      56.874 -25.399  -2.607  1.00  6.76           H  
ATOM   3090  HA  ILE A 197      55.245 -27.644  -1.975  1.00  6.76           H  
ATOM   3091  HB  ILE A 197      54.593 -24.986  -3.222  1.00  6.76           H  
ATOM   3092 1HG1 ILE A 197      53.994 -26.098  -0.573  1.00  6.76           H  
ATOM   3093 2HG1 ILE A 197      55.323 -25.079  -0.919  1.00  6.76           H  
ATOM   3094 1HG2 ILE A 197      52.229 -25.522  -3.044  1.00  6.76           H  
ATOM   3095 2HG2 ILE A 197      53.047 -26.597  -4.184  1.00  6.76           H  
ATOM   3096 3HG2 ILE A 197      52.629 -27.166  -2.606  1.00  6.76           H  
ATOM   3097 1HD1 ILE A 197      53.539 -23.836   0.061  1.00  6.76           H  
ATOM   3098 2HD1 ILE A 197      53.805 -23.284  -1.569  1.00  6.76           H  
ATOM   3099 3HD1 ILE A 197      52.438 -24.331  -1.208  1.00  6.76           H  
ATOM   3100  N   VAL A 198      55.549 -27.071  -5.192  1.00  6.71           N  
ATOM   3101  CA  VAL A 198      55.348 -27.707  -6.478  1.00  6.71           C  
ATOM   3102  C   VAL A 198      56.043 -29.058  -6.472  1.00  6.71           C  
ATOM   3103  O   VAL A 198      55.488 -30.055  -6.940  1.00  6.71           O  
ATOM   3104  CB  VAL A 198      55.888 -26.821  -7.620  1.00  6.71           C  
ATOM   3105  CG1 VAL A 198      55.882 -27.592  -8.935  1.00  6.71           C  
ATOM   3106  CG2 VAL A 198      55.014 -25.579  -7.744  1.00  6.71           C  
ATOM   3107  H   VAL A 198      56.016 -26.168  -5.126  1.00  6.71           H  
ATOM   3108  HA  VAL A 198      54.282 -27.859  -6.634  1.00  6.71           H  
ATOM   3109  HB  VAL A 198      56.915 -26.529  -7.393  1.00  6.71           H  
ATOM   3110 1HG1 VAL A 198      56.269 -26.953  -9.729  1.00  6.71           H  
ATOM   3111 2HG1 VAL A 198      56.512 -28.476  -8.842  1.00  6.71           H  
ATOM   3112 3HG1 VAL A 198      54.863 -27.894  -9.179  1.00  6.71           H  
ATOM   3113 1HG2 VAL A 198      55.395 -24.944  -8.541  1.00  6.71           H  
ATOM   3114 2HG2 VAL A 198      53.991 -25.875  -7.974  1.00  6.71           H  
ATOM   3115 3HG2 VAL A 198      55.024 -25.032  -6.814  1.00  6.71           H  
ATOM   3116  N   GLY A 199      57.258 -29.096  -5.929  1.00  6.49           N  
ATOM   3117  CA  GLY A 199      58.000 -30.337  -5.808  1.00  6.49           C  
ATOM   3118  C   GLY A 199      57.302 -31.393  -4.935  1.00  6.49           C  
ATOM   3119  O   GLY A 199      57.085 -32.525  -5.379  1.00  6.49           O  
ATOM   3120  H   GLY A 199      57.677 -28.227  -5.588  1.00  6.49           H  
ATOM   3121 1HA  GLY A 199      58.176 -30.744  -6.802  1.00  6.49           H  
ATOM   3122 2HA  GLY A 199      58.978 -30.115  -5.380  1.00  6.49           H  
ATOM   3123  N   ILE A 200      57.005 -31.042  -3.672  1.00  6.11           N  
ATOM   3124  CA  ILE A 200      56.399 -31.995  -2.739  1.00  6.11           C  
ATOM   3125  C   ILE A 200      55.111 -31.500  -2.009  1.00  6.11           C  
ATOM   3126  O   ILE A 200      55.198 -30.626  -1.142  1.00  6.11           O  
ATOM   3127  CB  ILE A 200      57.451 -32.372  -1.676  1.00  6.11           C  
ATOM   3128  CG1 ILE A 200      58.689 -32.981  -2.325  1.00  6.11           C  
ATOM   3129  CG2 ILE A 200      56.872 -33.325  -0.713  1.00  6.11           C  
ATOM   3130  CD1 ILE A 200      59.814 -33.213  -1.357  1.00  6.11           C  
ATOM   3131  H   ILE A 200      57.205 -30.091  -3.364  1.00  6.11           H  
ATOM   3132  HA  ILE A 200      56.192 -32.895  -3.293  1.00  6.11           H  
ATOM   3133  HB  ILE A 200      57.763 -31.474  -1.152  1.00  6.11           H  
ATOM   3134 1HG1 ILE A 200      58.415 -33.926  -2.787  1.00  6.11           H  
ATOM   3135 2HG1 ILE A 200      59.067 -32.315  -3.087  1.00  6.11           H  
ATOM   3136 1HG2 ILE A 200      57.607 -33.582   0.049  1.00  6.11           H  
ATOM   3137 2HG2 ILE A 200      56.056 -32.864  -0.271  1.00  6.11           H  
ATOM   3138 3HG2 ILE A 200      56.556 -34.229  -1.230  1.00  6.11           H  
ATOM   3139 1HD1 ILE A 200      60.664 -33.645  -1.887  1.00  6.11           H  
ATOM   3140 2HD1 ILE A 200      60.107 -32.261  -0.914  1.00  6.11           H  
ATOM   3141 3HD1 ILE A 200      59.490 -33.896  -0.575  1.00  6.11           H  
ATOM   3142  N   PRO A 201      53.928 -32.126  -2.222  1.00  5.60           N  
ATOM   3143  CA  PRO A 201      52.651 -31.818  -1.555  1.00  5.60           C  
ATOM   3144  C   PRO A 201      52.723 -31.872  -0.024  1.00  5.60           C  
ATOM   3145  O   PRO A 201      52.002 -31.158   0.676  1.00  5.60           O  
ATOM   3146  CB  PRO A 201      51.731 -32.926  -2.080  1.00  5.60           C  
ATOM   3147  CG  PRO A 201      52.313 -33.294  -3.430  1.00  5.60           C  
ATOM   3148  CD  PRO A 201      53.822 -33.170  -3.256  1.00  5.60           C  
ATOM   3149  HA  PRO A 201      52.305 -30.829  -1.893  1.00  5.60           H  
ATOM   3150 1HB  PRO A 201      51.723 -33.774  -1.370  1.00  5.60           H  
ATOM   3151 2HB  PRO A 201      50.694 -32.555  -2.139  1.00  5.60           H  
ATOM   3152 1HG  PRO A 201      51.997 -34.308  -3.718  1.00  5.60           H  
ATOM   3153 2HG  PRO A 201      51.928 -32.608  -4.202  1.00  5.60           H  
ATOM   3154 1HD  PRO A 201      54.256 -34.125  -2.902  1.00  5.60           H  
ATOM   3155 2HD  PRO A 201      54.255 -32.818  -4.217  1.00  5.60           H  
ATOM   3156  N   HIS A 202      53.649 -32.672   0.495  1.00  5.03           N  
ATOM   3157  CA  HIS A 202      53.827 -32.815   1.929  1.00  5.03           C  
ATOM   3158  C   HIS A 202      54.479 -31.551   2.457  1.00  5.03           C  
ATOM   3159  O   HIS A 202      54.258 -31.161   3.607  1.00  5.03           O  
ATOM   3160  CB  HIS A 202      54.702 -34.027   2.251  1.00  5.03           C  
ATOM   3161  CG  HIS A 202      54.084 -35.338   1.886  1.00  5.03           C  
ATOM   3162  ND1 HIS A 202      54.073 -35.820   0.591  1.00  5.03           N  
ATOM   3163  CD2 HIS A 202      53.471 -36.279   2.640  1.00  5.03           C  
ATOM   3164  CE1 HIS A 202      53.478 -36.997   0.566  1.00  5.03           C  
ATOM   3165  NE2 HIS A 202      53.104 -37.299   1.796  1.00  5.03           N  
ATOM   3166  H   HIS A 202      54.219 -33.233  -0.118  1.00  5.03           H  
ATOM   3167  HA  HIS A 202      52.867 -32.930   2.422  1.00  5.03           H  
ATOM   3168 1HB  HIS A 202      55.656 -33.944   1.756  1.00  5.03           H  
ATOM   3169 2HB  HIS A 202      54.906 -34.041   3.319  1.00  5.03           H  
ATOM   3170  HD2 HIS A 202      53.299 -36.234   3.714  1.00  5.03           H  
ATOM   3171  HE1 HIS A 202      53.320 -37.617  -0.317  1.00  5.03           H  
ATOM   3172  HE2 HIS A 202      52.627 -38.142   2.078  1.00  5.03           H  
ATOM   3173  N   PHE A 203      55.311 -30.913   1.630  1.00  4.50           N  
ATOM   3174  CA  PHE A 203      55.958 -29.687   2.021  1.00  4.50           C  
ATOM   3175  C   PHE A 203      54.869 -28.681   2.275  1.00  4.50           C  
ATOM   3176  O   PHE A 203      54.889 -27.979   3.276  1.00  4.50           O  
ATOM   3177  CB  PHE A 203      56.891 -29.120   0.963  1.00  4.50           C  
ATOM   3178  CG  PHE A 203      57.559 -27.900   1.454  1.00  4.50           C  
ATOM   3179  CD1 PHE A 203      58.684 -28.006   2.244  1.00  4.50           C  
ATOM   3180  CD2 PHE A 203      57.053 -26.643   1.176  1.00  4.50           C  
ATOM   3181  CE1 PHE A 203      59.303 -26.887   2.736  1.00  4.50           C  
ATOM   3182  CE2 PHE A 203      57.669 -25.517   1.668  1.00  4.50           C  
ATOM   3183  CZ  PHE A 203      58.803 -25.645   2.452  1.00  4.50           C  
ATOM   3184  H   PHE A 203      55.441 -31.231   0.674  1.00  4.50           H  
ATOM   3185  HA  PHE A 203      56.513 -29.847   2.946  1.00  4.50           H  
ATOM   3186 1HB  PHE A 203      57.647 -29.851   0.692  1.00  4.50           H  
ATOM   3187 2HB  PHE A 203      56.337 -28.863   0.065  1.00  4.50           H  
ATOM   3188  HD1 PHE A 203      59.079 -28.997   2.474  1.00  4.50           H  
ATOM   3189  HD2 PHE A 203      56.165 -26.563   0.567  1.00  4.50           H  
ATOM   3190  HE1 PHE A 203      60.194 -26.990   3.354  1.00  4.50           H  
ATOM   3191  HE2 PHE A 203      57.270 -24.541   1.437  1.00  4.50           H  
ATOM   3192  HZ  PHE A 203      59.305 -24.774   2.852  1.00  4.50           H  
ATOM   3193  N   ALA A 204      53.918 -28.600   1.332  1.00  4.04           N  
ATOM   3194  CA  ALA A 204      52.826 -27.632   1.441  1.00  4.04           C  
ATOM   3195  C   ALA A 204      52.038 -27.817   2.709  1.00  4.04           C  
ATOM   3196  O   ALA A 204      51.684 -26.852   3.387  1.00  4.04           O  
ATOM   3197  CB  ALA A 204      51.878 -27.777   0.279  1.00  4.04           C  
ATOM   3198  H   ALA A 204      53.989 -29.232   0.527  1.00  4.04           H  
ATOM   3199  HA  ALA A 204      53.261 -26.633   1.449  1.00  4.04           H  
ATOM   3200 1HB  ALA A 204      51.091 -27.029   0.344  1.00  4.04           H  
ATOM   3201 2HB  ALA A 204      52.414 -27.655  -0.600  1.00  4.04           H  
ATOM   3202 3HB  ALA A 204      51.435 -28.765   0.278  1.00  4.04           H  
ATOM   3203  N   LEU A 205      51.792 -29.066   3.072  1.00  3.69           N  
ATOM   3204  CA  LEU A 205      51.061 -29.305   4.295  1.00  3.69           C  
ATOM   3205  C   LEU A 205      51.840 -28.835   5.506  1.00  3.69           C  
ATOM   3206  O   LEU A 205      51.308 -28.116   6.363  1.00  3.69           O  
ATOM   3207  CB  LEU A 205      50.708 -30.766   4.412  1.00  3.69           C  
ATOM   3208  CG  LEU A 205      50.010 -31.127   5.644  1.00  3.69           C  
ATOM   3209  CD1 LEU A 205      48.760 -30.270   5.739  1.00  3.69           C  
ATOM   3210  CD2 LEU A 205      49.721 -32.606   5.555  1.00  3.69           C  
ATOM   3211  H   LEU A 205      52.079 -29.839   2.465  1.00  3.69           H  
ATOM   3212  HA  LEU A 205      50.131 -28.738   4.251  1.00  3.69           H  
ATOM   3213 1HB  LEU A 205      50.079 -31.046   3.570  1.00  3.69           H  
ATOM   3214 2HB  LEU A 205      51.629 -31.351   4.368  1.00  3.69           H  
ATOM   3215  HG  LEU A 205      50.616 -30.932   6.506  1.00  3.69           H  
ATOM   3216 1HD1 LEU A 205      48.183 -30.495   6.601  1.00  3.69           H  
ATOM   3217 2HD1 LEU A 205      49.043 -29.223   5.780  1.00  3.69           H  
ATOM   3218 3HD1 LEU A 205      48.178 -30.427   4.893  1.00  3.69           H  
ATOM   3219 1HD2 LEU A 205      49.223 -32.949   6.388  1.00  3.69           H  
ATOM   3220 2HD2 LEU A 205      49.107 -32.785   4.689  1.00  3.69           H  
ATOM   3221 3HD2 LEU A 205      50.657 -33.150   5.462  1.00  3.69           H  
ATOM   3222  N   MET A 206      53.117 -29.208   5.572  1.00  3.45           N  
ATOM   3223  CA  MET A 206      53.916 -28.766   6.696  1.00  3.45           C  
ATOM   3224  C   MET A 206      54.068 -27.262   6.674  1.00  3.45           C  
ATOM   3225  O   MET A 206      54.050 -26.636   7.724  1.00  3.45           O  
ATOM   3226  CB  MET A 206      55.266 -29.466   6.698  1.00  3.45           C  
ATOM   3227  CG  MET A 206      55.165 -30.951   6.990  1.00  3.45           C  
ATOM   3228  SD  MET A 206      54.487 -31.263   8.647  1.00  3.45           S  
ATOM   3229  CE  MET A 206      52.749 -31.492   8.366  1.00  3.45           C  
ATOM   3230  H   MET A 206      53.526 -29.796   4.846  1.00  3.45           H  
ATOM   3231  HA  MET A 206      53.395 -29.031   7.613  1.00  3.45           H  
ATOM   3232 1HB  MET A 206      55.746 -29.333   5.724  1.00  3.45           H  
ATOM   3233 2HB  MET A 206      55.910 -29.010   7.451  1.00  3.45           H  
ATOM   3234 1HG  MET A 206      54.521 -31.425   6.246  1.00  3.45           H  
ATOM   3235 2HG  MET A 206      56.153 -31.405   6.929  1.00  3.45           H  
ATOM   3236 1HE  MET A 206      52.269 -31.699   9.319  1.00  3.45           H  
ATOM   3237 2HE  MET A 206      52.337 -30.580   7.944  1.00  3.45           H  
ATOM   3238 3HE  MET A 206      52.586 -32.327   7.681  1.00  3.45           H  
ATOM   3239  N   LEU A 207      54.130 -26.662   5.492  1.00  3.30           N  
ATOM   3240  CA  LEU A 207      54.263 -25.230   5.388  1.00  3.30           C  
ATOM   3241  C   LEU A 207      53.044 -24.534   5.934  1.00  3.30           C  
ATOM   3242  O   LEU A 207      53.163 -23.519   6.607  1.00  3.30           O  
ATOM   3243  CB  LEU A 207      54.451 -24.741   3.981  1.00  3.30           C  
ATOM   3244  CG  LEU A 207      54.612 -23.262   3.954  1.00  3.30           C  
ATOM   3245  CD1 LEU A 207      55.838 -22.922   4.786  1.00  3.30           C  
ATOM   3246  CD2 LEU A 207      54.716 -22.810   2.557  1.00  3.30           C  
ATOM   3247  H   LEU A 207      54.134 -27.215   4.643  1.00  3.30           H  
ATOM   3248  HA  LEU A 207      55.125 -24.929   5.970  1.00  3.30           H  
ATOM   3249 1HB  LEU A 207      55.334 -25.208   3.551  1.00  3.30           H  
ATOM   3250 2HB  LEU A 207      53.581 -25.005   3.383  1.00  3.30           H  
ATOM   3251  HG  LEU A 207      53.750 -22.780   4.418  1.00  3.30           H  
ATOM   3252 1HD1 LEU A 207      55.985 -21.848   4.803  1.00  3.30           H  
ATOM   3253 2HD1 LEU A 207      55.694 -23.271   5.800  1.00  3.30           H  
ATOM   3254 3HD1 LEU A 207      56.700 -23.406   4.365  1.00  3.30           H  
ATOM   3255 1HD2 LEU A 207      54.833 -21.734   2.518  1.00  3.30           H  
ATOM   3256 2HD2 LEU A 207      55.550 -23.290   2.092  1.00  3.30           H  
ATOM   3257 3HD2 LEU A 207      53.809 -23.090   2.055  1.00  3.30           H  
ATOM   3258  N   CYS A 208      51.866 -25.043   5.606  1.00  3.21           N  
ATOM   3259  CA  CYS A 208      50.645 -24.419   6.079  1.00  3.21           C  
ATOM   3260  C   CYS A 208      50.645 -24.454   7.614  1.00  3.21           C  
ATOM   3261  O   CYS A 208      50.257 -23.477   8.268  1.00  3.21           O  
ATOM   3262  CB  CYS A 208      49.433 -25.164   5.521  1.00  3.21           C  
ATOM   3263  SG  CYS A 208      49.196 -24.994   3.743  1.00  3.21           S  
ATOM   3264  H   CYS A 208      51.812 -25.869   5.007  1.00  3.21           H  
ATOM   3265  HA  CYS A 208      50.625 -23.387   5.742  1.00  3.21           H  
ATOM   3266 1HB  CYS A 208      49.527 -26.227   5.735  1.00  3.21           H  
ATOM   3267 2HB  CYS A 208      48.540 -24.796   6.006  1.00  3.21           H  
ATOM   3268  HG  CYS A 208      50.326 -25.670   3.415  1.00  3.21           H  
ATOM   3269  N   LEU A 209      51.132 -25.566   8.182  1.00  3.17           N  
ATOM   3270  CA  LEU A 209      51.217 -25.699   9.626  1.00  3.17           C  
ATOM   3271  C   LEU A 209      52.233 -24.706  10.175  1.00  3.17           C  
ATOM   3272  O   LEU A 209      51.953 -23.996  11.140  1.00  3.17           O  
ATOM   3273  CB  LEU A 209      51.586 -27.131  10.018  1.00  3.17           C  
ATOM   3274  CG  LEU A 209      51.676 -27.373  11.502  1.00  3.17           C  
ATOM   3275  CD1 LEU A 209      50.313 -27.044  12.169  1.00  3.17           C  
ATOM   3276  CD2 LEU A 209      52.087 -28.829  11.738  1.00  3.17           C  
ATOM   3277  H   LEU A 209      51.422 -26.348   7.589  1.00  3.17           H  
ATOM   3278  HA  LEU A 209      50.244 -25.464  10.053  1.00  3.17           H  
ATOM   3279 1HB  LEU A 209      50.889 -27.816   9.584  1.00  3.17           H  
ATOM   3280 2HB  LEU A 209      52.560 -27.358   9.599  1.00  3.17           H  
ATOM   3281  HG  LEU A 209      52.417 -26.720  11.920  1.00  3.17           H  
ATOM   3282 1HD1 LEU A 209      50.393 -27.204  13.244  1.00  3.17           H  
ATOM   3283 2HD1 LEU A 209      50.066 -25.997  11.983  1.00  3.17           H  
ATOM   3284 3HD1 LEU A 209      49.529 -27.666  11.776  1.00  3.17           H  
ATOM   3285 1HD2 LEU A 209      52.168 -29.010  12.810  1.00  3.17           H  
ATOM   3286 2HD2 LEU A 209      51.356 -29.500  11.317  1.00  3.17           H  
ATOM   3287 3HD2 LEU A 209      53.054 -29.009  11.265  1.00  3.17           H  
ATOM   3288  N   ILE A 210      53.388 -24.614   9.514  1.00  3.15           N  
ATOM   3289  CA  ILE A 210      54.461 -23.709   9.914  1.00  3.15           C  
ATOM   3290  C   ILE A 210      54.001 -22.268   9.861  1.00  3.15           C  
ATOM   3291  O   ILE A 210      54.300 -21.513  10.778  1.00  3.15           O  
ATOM   3292  CB  ILE A 210      55.678 -23.901   9.008  1.00  3.15           C  
ATOM   3293  CG1 ILE A 210      56.333 -25.247   9.315  1.00  3.15           C  
ATOM   3294  CG2 ILE A 210      56.619 -22.778   9.187  1.00  3.15           C  
ATOM   3295  CD1 ILE A 210      57.347 -25.676   8.278  1.00  3.15           C  
ATOM   3296  H   ILE A 210      53.549 -25.232   8.732  1.00  3.15           H  
ATOM   3297  HA  ILE A 210      54.760 -23.939  10.923  1.00  3.15           H  
ATOM   3298  HB  ILE A 210      55.354 -23.931   7.993  1.00  3.15           H  
ATOM   3299 1HG1 ILE A 210      56.839 -25.174  10.271  1.00  3.15           H  
ATOM   3300 2HG1 ILE A 210      55.568 -26.003   9.399  1.00  3.15           H  
ATOM   3301 1HG2 ILE A 210      57.475 -22.911   8.528  1.00  3.15           H  
ATOM   3302 2HG2 ILE A 210      56.109 -21.852   8.935  1.00  3.15           H  
ATOM   3303 3HG2 ILE A 210      56.947 -22.750  10.220  1.00  3.15           H  
ATOM   3304 1HD1 ILE A 210      57.775 -26.634   8.572  1.00  3.15           H  
ATOM   3305 2HD1 ILE A 210      56.864 -25.780   7.310  1.00  3.15           H  
ATOM   3306 3HD1 ILE A 210      58.139 -24.931   8.213  1.00  3.15           H  
ATOM   3307  N   TYR A 211      53.269 -21.884   8.825  1.00  3.15           N  
ATOM   3308  CA  TYR A 211      52.698 -20.555   8.731  1.00  3.15           C  
ATOM   3309  C   TYR A 211      51.869 -20.279   9.965  1.00  3.15           C  
ATOM   3310  O   TYR A 211      52.035 -19.251  10.629  1.00  3.15           O  
ATOM   3311  CB  TYR A 211      51.822 -20.400   7.492  1.00  3.15           C  
ATOM   3312  CG  TYR A 211      51.055 -19.080   7.449  1.00  3.15           C  
ATOM   3313  CD1 TYR A 211      51.666 -17.905   7.024  1.00  3.15           C  
ATOM   3314  CD2 TYR A 211      49.727 -19.055   7.863  1.00  3.15           C  
ATOM   3315  CE1 TYR A 211      50.944 -16.717   7.011  1.00  3.15           C  
ATOM   3316  CE2 TYR A 211      49.019 -17.876   7.850  1.00  3.15           C  
ATOM   3317  CZ  TYR A 211      49.611 -16.712   7.430  1.00  3.15           C  
ATOM   3318  OH  TYR A 211      48.883 -15.538   7.421  1.00  3.15           O  
ATOM   3319  H   TYR A 211      53.087 -22.551   8.078  1.00  3.15           H  
ATOM   3320  HA  TYR A 211      53.513 -19.825   8.700  1.00  3.15           H  
ATOM   3321 1HB  TYR A 211      52.438 -20.474   6.592  1.00  3.15           H  
ATOM   3322 2HB  TYR A 211      51.102 -21.214   7.452  1.00  3.15           H  
ATOM   3323  HD1 TYR A 211      52.707 -17.914   6.701  1.00  3.15           H  
ATOM   3324  HD2 TYR A 211      49.248 -19.973   8.199  1.00  3.15           H  
ATOM   3325  HE1 TYR A 211      51.417 -15.798   6.676  1.00  3.15           H  
ATOM   3326  HE2 TYR A 211      48.000 -17.861   8.172  1.00  3.15           H  
ATOM   3327  HH  TYR A 211      49.447 -14.807   7.158  1.00  3.15           H  
ATOM   3328  N   ALA A 212      50.949 -21.202  10.277  1.00  3.16           N  
ATOM   3329  CA  ALA A 212      50.097 -20.994  11.422  1.00  3.16           C  
ATOM   3330  C   ALA A 212      50.918 -20.839  12.698  1.00  3.16           C  
ATOM   3331  O   ALA A 212      50.665 -19.942  13.503  1.00  3.16           O  
ATOM   3332  CB  ALA A 212      49.130 -22.154  11.556  1.00  3.16           C  
ATOM   3333  H   ALA A 212      50.842 -22.041   9.700  1.00  3.16           H  
ATOM   3334  HA  ALA A 212      49.546 -20.077  11.255  1.00  3.16           H  
ATOM   3335 1HB  ALA A 212      48.477 -21.951  12.377  1.00  3.16           H  
ATOM   3336 2HB  ALA A 212      48.551 -22.256  10.643  1.00  3.16           H  
ATOM   3337 3HB  ALA A 212      49.672 -23.078  11.728  1.00  3.16           H  
ATOM   3338  N   ILE A 213      51.963 -21.657  12.829  1.00  3.18           N  
ATOM   3339  CA  ILE A 213      52.849 -21.613  13.982  1.00  3.18           C  
ATOM   3340  C   ILE A 213      53.613 -20.302  14.062  1.00  3.18           C  
ATOM   3341  O   ILE A 213      53.709 -19.704  15.137  1.00  3.18           O  
ATOM   3342  CB  ILE A 213      53.828 -22.793  13.950  1.00  3.18           C  
ATOM   3343  CG1 ILE A 213      53.058 -24.115  14.184  1.00  3.18           C  
ATOM   3344  CG2 ILE A 213      54.915 -22.579  14.958  1.00  3.18           C  
ATOM   3345  CD1 ILE A 213      53.869 -25.360  13.893  1.00  3.18           C  
ATOM   3346  H   ILE A 213      52.119 -22.372  12.119  1.00  3.18           H  
ATOM   3347  HA  ILE A 213      52.241 -21.702  14.880  1.00  3.18           H  
ATOM   3348  HB  ILE A 213      54.274 -22.851  12.968  1.00  3.18           H  
ATOM   3349 1HG1 ILE A 213      52.731 -24.148  15.218  1.00  3.18           H  
ATOM   3350 2HG1 ILE A 213      52.178 -24.123  13.549  1.00  3.18           H  
ATOM   3351 1HG2 ILE A 213      55.623 -23.402  14.918  1.00  3.18           H  
ATOM   3352 2HG2 ILE A 213      55.418 -21.658  14.717  1.00  3.18           H  
ATOM   3353 3HG2 ILE A 213      54.489 -22.513  15.959  1.00  3.18           H  
ATOM   3354 1HD1 ILE A 213      53.256 -26.240  14.085  1.00  3.18           H  
ATOM   3355 2HD1 ILE A 213      54.188 -25.358  12.851  1.00  3.18           H  
ATOM   3356 3HD1 ILE A 213      54.743 -25.383  14.540  1.00  3.18           H  
ATOM   3357  N   TYR A 214      54.160 -19.844  12.939  1.00  3.21           N  
ATOM   3358  CA  TYR A 214      54.903 -18.602  12.918  1.00  3.21           C  
ATOM   3359  C   TYR A 214      54.005 -17.452  13.313  1.00  3.21           C  
ATOM   3360  O   TYR A 214      54.419 -16.555  14.041  1.00  3.21           O  
ATOM   3361  CB  TYR A 214      55.514 -18.332  11.542  1.00  3.21           C  
ATOM   3362  CG  TYR A 214      56.732 -19.168  11.237  1.00  3.21           C  
ATOM   3363  CD1 TYR A 214      57.239 -19.212   9.941  1.00  3.21           C  
ATOM   3364  CD2 TYR A 214      57.336 -19.898  12.246  1.00  3.21           C  
ATOM   3365  CE1 TYR A 214      58.360 -19.969   9.666  1.00  3.21           C  
ATOM   3366  CE2 TYR A 214      58.449 -20.662  11.974  1.00  3.21           C  
ATOM   3367  CZ  TYR A 214      58.967 -20.697  10.691  1.00  3.21           C  
ATOM   3368  OH  TYR A 214      60.081 -21.458  10.418  1.00  3.21           O  
ATOM   3369  H   TYR A 214      54.054 -20.376  12.085  1.00  3.21           H  
ATOM   3370  HA  TYR A 214      55.707 -18.664  13.649  1.00  3.21           H  
ATOM   3371 1HB  TYR A 214      54.763 -18.542  10.776  1.00  3.21           H  
ATOM   3372 2HB  TYR A 214      55.785 -17.283  11.458  1.00  3.21           H  
ATOM   3373  HD1 TYR A 214      56.758 -18.641   9.147  1.00  3.21           H  
ATOM   3374  HD2 TYR A 214      56.931 -19.868  13.253  1.00  3.21           H  
ATOM   3375  HE1 TYR A 214      58.765 -20.003   8.656  1.00  3.21           H  
ATOM   3376  HE2 TYR A 214      58.922 -21.236  12.771  1.00  3.21           H  
ATOM   3377  HH  TYR A 214      60.328 -21.344   9.497  1.00  3.21           H  
ATOM   3378  N   GLY A 215      52.757 -17.470  12.855  1.00  3.24           N  
ATOM   3379  CA  GLY A 215      51.831 -16.414  13.211  1.00  3.24           C  
ATOM   3380  C   GLY A 215      51.653 -16.329  14.727  1.00  3.24           C  
ATOM   3381  O   GLY A 215      51.613 -15.233  15.305  1.00  3.24           O  
ATOM   3382  H   GLY A 215      52.449 -18.223  12.231  1.00  3.24           H  
ATOM   3383 1HA  GLY A 215      52.185 -15.467  12.823  1.00  3.24           H  
ATOM   3384 2HA  GLY A 215      50.881 -16.629  12.748  1.00  3.24           H  
ATOM   3385  N   ILE A 216      51.663 -17.494  15.388  1.00  3.29           N  
ATOM   3386  CA  ILE A 216      51.513 -17.521  16.826  1.00  3.29           C  
ATOM   3387  C   ILE A 216      52.790 -17.073  17.522  1.00  3.29           C  
ATOM   3388  O   ILE A 216      52.751 -16.238  18.431  1.00  3.29           O  
ATOM   3389  CB  ILE A 216      51.173 -18.932  17.359  1.00  3.29           C  
ATOM   3390  CG1 ILE A 216      49.875 -19.468  16.784  1.00  3.29           C  
ATOM   3391  CG2 ILE A 216      51.084 -18.864  18.856  1.00  3.29           C  
ATOM   3392  CD1 ILE A 216      48.705 -18.641  17.061  1.00  3.29           C  
ATOM   3393  H   ILE A 216      51.693 -18.370  14.860  1.00  3.29           H  
ATOM   3394  HA  ILE A 216      50.734 -16.840  17.088  1.00  3.29           H  
ATOM   3395  HB  ILE A 216      51.954 -19.620  17.068  1.00  3.29           H  
ATOM   3396 1HG1 ILE A 216      49.971 -19.541  15.717  1.00  3.29           H  
ATOM   3397 2HG1 ILE A 216      49.711 -20.459  17.187  1.00  3.29           H  
ATOM   3398 1HG2 ILE A 216      50.869 -19.852  19.256  1.00  3.29           H  
ATOM   3399 2HG2 ILE A 216      52.033 -18.517  19.231  1.00  3.29           H  
ATOM   3400 3HG2 ILE A 216      50.295 -18.173  19.150  1.00  3.29           H  
ATOM   3401 1HD1 ILE A 216      47.823 -19.070  16.615  1.00  3.29           H  
ATOM   3402 2HD1 ILE A 216      48.561 -18.553  18.134  1.00  3.29           H  
ATOM   3403 3HD1 ILE A 216      48.886 -17.693  16.629  1.00  3.29           H  
ATOM   3404  N   ILE A 217      53.925 -17.601  17.081  1.00  3.38           N  
ATOM   3405  CA  ILE A 217      55.192 -17.265  17.709  1.00  3.38           C  
ATOM   3406  C   ILE A 217      55.526 -15.798  17.579  1.00  3.38           C  
ATOM   3407  O   ILE A 217      55.932 -15.154  18.546  1.00  3.38           O  
ATOM   3408  CB  ILE A 217      56.345 -18.060  17.089  1.00  3.38           C  
ATOM   3409  CG1 ILE A 217      56.227 -19.535  17.426  1.00  3.38           C  
ATOM   3410  CG2 ILE A 217      57.666 -17.494  17.570  1.00  3.38           C  
ATOM   3411  CD1 ILE A 217      57.176 -20.389  16.630  1.00  3.38           C  
ATOM   3412  H   ILE A 217      53.892 -18.271  16.313  1.00  3.38           H  
ATOM   3413  HA  ILE A 217      55.120 -17.513  18.769  1.00  3.38           H  
ATOM   3414  HB  ILE A 217      56.297 -17.973  16.007  1.00  3.38           H  
ATOM   3415 1HG1 ILE A 217      56.420 -19.686  18.484  1.00  3.38           H  
ATOM   3416 2HG1 ILE A 217      55.209 -19.862  17.210  1.00  3.38           H  
ATOM   3417 1HG2 ILE A 217      58.479 -18.046  17.112  1.00  3.38           H  
ATOM   3418 2HG2 ILE A 217      57.732 -16.446  17.288  1.00  3.38           H  
ATOM   3419 3HG2 ILE A 217      57.727 -17.581  18.654  1.00  3.38           H  
ATOM   3420 1HD1 ILE A 217      57.036 -21.435  16.900  1.00  3.38           H  
ATOM   3421 2HD1 ILE A 217      56.978 -20.257  15.572  1.00  3.38           H  
ATOM   3422 3HD1 ILE A 217      58.198 -20.094  16.843  1.00  3.38           H  
ATOM   3423  N   LYS A 218      55.370 -15.252  16.370  1.00  3.53           N  
ATOM   3424  CA  LYS A 218      55.712 -13.864  16.152  1.00  3.53           C  
ATOM   3425  C   LYS A 218      54.815 -12.958  16.981  1.00  3.53           C  
ATOM   3426  O   LYS A 218      55.310 -11.995  17.585  1.00  3.53           O  
ATOM   3427  CB  LYS A 218      55.637 -13.558  14.657  1.00  3.53           C  
ATOM   3428  CG  LYS A 218      56.780 -14.239  13.874  1.00  3.53           C  
ATOM   3429  CD  LYS A 218      56.708 -13.991  12.380  1.00  3.53           C  
ATOM   3430  CE  LYS A 218      57.862 -14.673  11.649  1.00  3.53           C  
ATOM   3431  NZ  LYS A 218      57.788 -14.462  10.179  1.00  3.53           N  
ATOM   3432  H   LYS A 218      55.022 -15.815  15.599  1.00  3.53           H  
ATOM   3433  HA  LYS A 218      56.735 -13.707  16.477  1.00  3.53           H  
ATOM   3434 1HB  LYS A 218      54.685 -13.916  14.255  1.00  3.53           H  
ATOM   3435 2HB  LYS A 218      55.685 -12.482  14.492  1.00  3.53           H  
ATOM   3436 1HG  LYS A 218      57.739 -13.886  14.251  1.00  3.53           H  
ATOM   3437 2HG  LYS A 218      56.719 -15.316  14.046  1.00  3.53           H  
ATOM   3438 1HD  LYS A 218      55.771 -14.404  12.000  1.00  3.53           H  
ATOM   3439 2HD  LYS A 218      56.731 -12.919  12.178  1.00  3.53           H  
ATOM   3440 1HE  LYS A 218      58.805 -14.268  12.015  1.00  3.53           H  
ATOM   3441 2HE  LYS A 218      57.833 -15.744  11.855  1.00  3.53           H  
ATOM   3442 1HZ  LYS A 218      58.566 -14.928   9.734  1.00  3.53           H  
ATOM   3443 2HZ  LYS A 218      56.920 -14.845   9.829  1.00  3.53           H  
ATOM   3444 3HZ  LYS A 218      57.826 -13.474   9.975  1.00  3.53           H  
ATOM   3445  N   TYR A 219      53.518 -13.276  17.097  1.00  3.76           N  
ATOM   3446  CA  TYR A 219      52.661 -12.485  17.959  1.00  3.76           C  
ATOM   3447  C   TYR A 219      53.143 -12.502  19.386  1.00  3.76           C  
ATOM   3448  O   TYR A 219      53.248 -11.448  20.017  1.00  3.76           O  
ATOM   3449  CB  TYR A 219      51.233 -12.950  17.991  1.00  3.76           C  
ATOM   3450  CG  TYR A 219      50.445 -12.176  19.057  1.00  3.76           C  
ATOM   3451  CD1 TYR A 219      50.024 -10.914  18.787  1.00  3.76           C  
ATOM   3452  CD2 TYR A 219      50.179 -12.737  20.302  1.00  3.76           C  
ATOM   3453  CE1 TYR A 219      49.308 -10.196  19.720  1.00  3.76           C  
ATOM   3454  CE2 TYR A 219      49.468 -12.027  21.244  1.00  3.76           C  
ATOM   3455  CZ  TYR A 219      49.031 -10.755  20.952  1.00  3.76           C  
ATOM   3456  OH  TYR A 219      48.321 -10.026  21.881  1.00  3.76           O  
ATOM   3457  H   TYR A 219      53.109 -14.060  16.574  1.00  3.76           H  
ATOM   3458  HA  TYR A 219      52.683 -11.450  17.609  1.00  3.76           H  
ATOM   3459 1HB  TYR A 219      50.766 -12.793  17.014  1.00  3.76           H  
ATOM   3460 2HB  TYR A 219      51.207 -14.011  18.215  1.00  3.76           H  
ATOM   3461  HD1 TYR A 219      50.254 -10.485  17.816  1.00  3.76           H  
ATOM   3462  HD2 TYR A 219      50.524 -13.741  20.529  1.00  3.76           H  
ATOM   3463  HE1 TYR A 219      48.971  -9.187  19.494  1.00  3.76           H  
ATOM   3464  HE2 TYR A 219      49.258 -12.471  22.218  1.00  3.76           H  
ATOM   3465  HH  TYR A 219      48.359 -10.464  22.744  1.00  3.76           H  
ATOM   3466  N   ILE A 220      53.396 -13.698  19.911  1.00  4.13           N  
ATOM   3467  CA  ILE A 220      53.798 -13.821  21.294  1.00  4.13           C  
ATOM   3468  C   ILE A 220      55.057 -13.045  21.557  1.00  4.13           C  
ATOM   3469  O   ILE A 220      55.155 -12.331  22.545  1.00  4.13           O  
ATOM   3470  CB  ILE A 220      53.962 -15.273  21.728  1.00  4.13           C  
ATOM   3471  CG1 ILE A 220      52.595 -15.974  21.740  1.00  4.13           C  
ATOM   3472  CG2 ILE A 220      54.632 -15.330  23.098  1.00  4.13           C  
ATOM   3473  CD1 ILE A 220      52.690 -17.465  21.879  1.00  4.13           C  
ATOM   3474  H   ILE A 220      53.304 -14.544  19.338  1.00  4.13           H  
ATOM   3475  HA  ILE A 220      53.000 -13.382  21.911  1.00  4.13           H  
ATOM   3476  HB  ILE A 220      54.587 -15.794  20.993  1.00  4.13           H  
ATOM   3477 1HG1 ILE A 220      52.002 -15.579  22.563  1.00  4.13           H  
ATOM   3478 2HG1 ILE A 220      52.077 -15.747  20.807  1.00  4.13           H  
ATOM   3479 1HG2 ILE A 220      54.765 -16.366  23.400  1.00  4.13           H  
ATOM   3480 2HG2 ILE A 220      55.603 -14.843  23.041  1.00  4.13           H  
ATOM   3481 3HG2 ILE A 220      54.011 -14.813  23.832  1.00  4.13           H  
ATOM   3482 1HD1 ILE A 220      51.692 -17.898  21.873  1.00  4.13           H  
ATOM   3483 2HD1 ILE A 220      53.271 -17.864  21.049  1.00  4.13           H  
ATOM   3484 3HD1 ILE A 220      53.187 -17.711  22.816  1.00  4.13           H  
ATOM   3485  N   ARG A 221      56.046 -13.163  20.668  1.00  4.67           N  
ATOM   3486  CA  ARG A 221      57.260 -12.411  20.897  1.00  4.67           C  
ATOM   3487  C   ARG A 221      56.959 -10.913  20.921  1.00  4.67           C  
ATOM   3488  O   ARG A 221      57.437 -10.204  21.805  1.00  4.67           O  
ATOM   3489  CB  ARG A 221      58.268 -12.732  19.809  1.00  4.67           C  
ATOM   3490  CG  ARG A 221      58.864 -14.131  19.892  1.00  4.67           C  
ATOM   3491  CD  ARG A 221      59.741 -14.426  18.735  1.00  4.67           C  
ATOM   3492  NE  ARG A 221      60.321 -15.755  18.825  1.00  4.67           N  
ATOM   3493  CZ  ARG A 221      60.954 -16.387  17.819  1.00  4.67           C  
ATOM   3494  NH1 ARG A 221      61.081 -15.799  16.652  1.00  4.67           N  
ATOM   3495  NH2 ARG A 221      61.445 -17.602  18.003  1.00  4.67           N  
ATOM   3496  H   ARG A 221      55.949 -13.769  19.855  1.00  4.67           H  
ATOM   3497  HA  ARG A 221      57.675 -12.704  21.860  1.00  4.67           H  
ATOM   3498 1HB  ARG A 221      57.779 -12.642  18.837  1.00  4.67           H  
ATOM   3499 2HB  ARG A 221      59.085 -12.012  19.838  1.00  4.67           H  
ATOM   3500 1HG  ARG A 221      59.454 -14.217  20.803  1.00  4.67           H  
ATOM   3501 2HG  ARG A 221      58.059 -14.866  19.912  1.00  4.67           H  
ATOM   3502 1HD  ARG A 221      59.151 -14.372  17.817  1.00  4.67           H  
ATOM   3503 2HD  ARG A 221      60.549 -13.699  18.690  1.00  4.67           H  
ATOM   3504  HE  ARG A 221      60.241 -16.241  19.709  1.00  4.67           H  
ATOM   3505 1HH1 ARG A 221      60.704 -14.873  16.511  1.00  4.67           H  
ATOM   3506 2HH1 ARG A 221      61.555 -16.273  15.896  1.00  4.67           H  
ATOM   3507 1HH2 ARG A 221      61.348 -18.056  18.901  1.00  4.67           H  
ATOM   3508 2HH2 ARG A 221      61.918 -18.075  17.247  1.00  4.67           H  
ATOM   3509  N   GLY A 222      56.106 -10.437  20.002  1.00  5.38           N  
ATOM   3510  CA  GLY A 222      55.722  -9.029  19.970  1.00  5.38           C  
ATOM   3511  C   GLY A 222      54.988  -8.602  21.242  1.00  5.38           C  
ATOM   3512  O   GLY A 222      55.139  -7.478  21.719  1.00  5.38           O  
ATOM   3513  H   GLY A 222      55.726 -11.062  19.288  1.00  5.38           H  
ATOM   3514 1HA  GLY A 222      56.611  -8.414  19.833  1.00  5.38           H  
ATOM   3515 2HA  GLY A 222      55.077  -8.862  19.106  1.00  5.38           H  
ATOM   3516  N   ASP A 223      54.187  -9.515  21.794  1.00  6.23           N  
ATOM   3517  CA  ASP A 223      53.413  -9.283  23.007  1.00  6.23           C  
ATOM   3518  C   ASP A 223      54.333  -9.181  24.231  1.00  6.23           C  
ATOM   3519  O   ASP A 223      54.088  -8.385  25.140  1.00  6.23           O  
ATOM   3520  CB  ASP A 223      52.384 -10.416  23.182  1.00  6.23           C  
ATOM   3521  CG  ASP A 223      51.293 -10.154  24.229  1.00  6.23           C  
ATOM   3522  OD1 ASP A 223      50.535  -9.226  24.053  1.00  6.23           O  
ATOM   3523  OD2 ASP A 223      51.194 -10.910  25.170  1.00  6.23           O  
ATOM   3524  H   ASP A 223      54.087 -10.410  21.321  1.00  6.23           H  
ATOM   3525  HA  ASP A 223      52.876  -8.341  22.899  1.00  6.23           H  
ATOM   3526 1HB  ASP A 223      51.910 -10.610  22.220  1.00  6.23           H  
ATOM   3527 2HB  ASP A 223      52.914 -11.328  23.460  1.00  6.23           H  
ATOM   3528  N   LEU A 224      55.396  -9.993  24.244  1.00  7.13           N  
ATOM   3529  CA  LEU A 224      56.343 -10.042  25.353  1.00  7.13           C  
ATOM   3530  C   LEU A 224      57.429  -8.954  25.343  1.00  7.13           C  
ATOM   3531  O   LEU A 224      57.844  -8.499  26.414  1.00  7.13           O  
ATOM   3532  CB  LEU A 224      57.044 -11.404  25.361  1.00  7.13           C  
ATOM   3533  CG  LEU A 224      56.160 -12.619  25.645  1.00  7.13           C  
ATOM   3534  CD1 LEU A 224      56.986 -13.874  25.474  1.00  7.13           C  
ATOM   3535  CD2 LEU A 224      55.598 -12.520  27.043  1.00  7.13           C  
ATOM   3536  H   LEU A 224      55.518 -10.640  23.464  1.00  7.13           H  
ATOM   3537  HA  LEU A 224      55.773  -9.939  26.275  1.00  7.13           H  
ATOM   3538 1HB  LEU A 224      57.494 -11.554  24.376  1.00  7.13           H  
ATOM   3539 2HB  LEU A 224      57.842 -11.383  26.100  1.00  7.13           H  
ATOM   3540  HG  LEU A 224      55.339 -12.650  24.934  1.00  7.13           H  
ATOM   3541 1HD1 LEU A 224      56.363 -14.747  25.662  1.00  7.13           H  
ATOM   3542 2HD1 LEU A 224      57.371 -13.914  24.454  1.00  7.13           H  
ATOM   3543 3HD1 LEU A 224      57.817 -13.862  26.175  1.00  7.13           H  
ATOM   3544 1HD2 LEU A 224      54.965 -13.384  27.241  1.00  7.13           H  
ATOM   3545 2HD2 LEU A 224      56.416 -12.494  27.763  1.00  7.13           H  
ATOM   3546 3HD2 LEU A 224      55.005 -11.607  27.132  1.00  7.13           H  
ATOM   3547  N   GLU A 225      57.902  -8.561  24.159  1.00  7.95           N  
ATOM   3548  CA  GLU A 225      59.001  -7.599  24.053  1.00  7.95           C  
ATOM   3549  C   GLU A 225      58.600  -6.318  23.322  1.00  7.95           C  
ATOM   3550  O   GLU A 225      58.278  -5.321  23.972  1.00  7.95           O  
ATOM   3551  OXT GLU A 225      58.976  -6.174  22.160  1.00  7.95           O  
ATOM   3552  CB  GLU A 225      60.197  -8.242  23.335  1.00  7.95           C  
ATOM   3553  CG  GLU A 225      60.790  -9.455  24.062  1.00  7.95           C  
ATOM   3554  CD  GLU A 225      62.012 -10.053  23.373  1.00  7.95           C  
ATOM   3555  OE1 GLU A 225      62.418  -9.546  22.352  1.00  7.95           O  
ATOM   3556  OE2 GLU A 225      62.531 -11.020  23.879  1.00  7.95           O  
ATOM   3557  H   GLU A 225      57.525  -8.978  23.307  1.00  7.95           H  
ATOM   3558  HA  GLU A 225      59.312  -7.324  25.060  1.00  7.95           H  
ATOM   3559 1HB  GLU A 225      59.884  -8.573  22.342  1.00  7.95           H  
ATOM   3560 2HB  GLU A 225      60.986  -7.504  23.204  1.00  7.95           H  
ATOM   3561 1HG  GLU A 225      61.062  -9.161  25.076  1.00  7.95           H  
ATOM   3562 2HG  GLU A 225      60.018 -10.222  24.134  1.00  7.95           H  
TER    3563
ENDMDL

