REMARK ID 540485 MODEL 1 2023-08-05_00000260_1_19
PFRMAT TS
TARGET 2023-08-05_00000260_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.990 -11.881  -3.289  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.427 -11.476  -4.622  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.675 -10.252  -5.123  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.661  -9.196  -4.479  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.929 -11.191  -4.629  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.813 -12.379  -4.263  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.632 -13.763  -5.414  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.345 -13.059  -6.906  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.379 -12.787  -3.069  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.981 -11.935  -3.269  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.304 -11.206  -2.607  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.223 -12.295  -5.311  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.150 -10.385  -3.932  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.229 -10.851  -5.622  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.559 -12.727  -3.263  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.856 -12.067  -4.262  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.311 -13.795  -7.709  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.383 -12.777  -6.715  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.778 -12.172  -7.198  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.097 -10.363  -6.322  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.363  -9.252  -6.946  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.248  -8.026  -7.190  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.769  -6.898  -7.263  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.145 -11.244  -6.818  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.522  -8.969  -6.308  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.935  -9.590  -7.893  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.563  -8.235  -7.267  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.511  -7.144  -7.467  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.492  -6.151  -6.296  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.906  -4.998  -6.437  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.905  -7.709  -7.653  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.362  -8.320  -6.479  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.904  -9.180  -7.201  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.224  -6.610  -8.373  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.584  -6.906  -7.936  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.897  -8.436  -8.464  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.339  -7.636  -5.802  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.967  -6.578  -5.139  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.881  -5.724  -3.964  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.874  -4.596  -4.184  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.870  -3.599  -3.465  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.519  -6.537  -2.731  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.222  -7.050  -2.813  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.604  -7.526  -5.062  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.861  -5.278  -3.792  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.608  -5.909  -1.845  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.225  -7.359  -2.623  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.248  -7.733  -3.517  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.040  -4.714  -5.221  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.049  -3.697  -5.532  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.724  -2.398  -5.944  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.128  -1.330  -5.844  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.125  -4.144  -6.672  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.208  -5.276  -6.313  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.568  -5.933  -7.253  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.047  -5.882  -5.127  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.269  -6.885  -6.655  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.971  -6.881  -5.367  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.073  -5.540  -5.816  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.437  -3.495  -4.654  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.733  -4.451  -7.532  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.517  -3.296  -7.000  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.435  -5.877  -8.242  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.333  -5.719  -4.120  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.946  -7.517  -7.225  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.983  -2.472  -6.390  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.691  -1.282  -6.849  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.248  -0.475  -5.669  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.856   0.580  -5.861  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.852  -1.667  -7.759  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.443  -2.257  -9.074  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.816  -1.520 -10.064  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.575  -3.510  -9.566  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.588  -2.301 -11.108  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.039  -3.515 -10.833  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.475  -3.370  -6.400  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.009  -0.635  -7.405  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.485  -2.397  -7.244  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.469  -0.791  -7.955  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.362  -0.624  -9.927  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.005  -4.423  -9.151  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.107  -1.909 -11.997  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.011  -0.950  -4.444  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.458  -0.272  -3.242  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.239   0.259  -2.495  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.641  -0.446  -1.674  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.251  -1.238  -2.357  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.529  -1.735  -2.976  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.770  -1.248  -2.617  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.753  -2.665  -3.938  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.703  -1.863  -3.323  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.117  -2.726  -4.131  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.502  -1.829  -4.332  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.100   0.571  -3.501  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.629  -2.098  -2.115  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.502  -0.742  -1.417  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.996  -3.256  -4.458  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -10.777  -1.686  -3.252  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.589  -3.334  -4.788  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.904   1.529  -2.741  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.673   2.149  -2.228  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.626   2.228  -0.706  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.575   2.426  -0.117  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.488   3.562  -2.789  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.476   4.549  -2.266  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.774   4.608  -2.711  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.354   5.514  -1.323  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.413   5.574  -2.067  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.572   6.136  -1.219  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.477   2.050  -3.391  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.819   1.555  -2.550  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.481   3.922  -2.541  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.567   3.540  -3.875  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.449   5.749  -0.753  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.455   5.856  -2.206  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.786   6.899  -0.595  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.746   1.970  -0.057  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.823   2.003   1.393  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.000   0.873   2.025  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.724   0.893   3.226  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.281   1.909   1.833  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.085   3.120   1.459  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.888   4.355   2.042  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.079   3.286   0.553  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.730   5.227   1.514  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.465   4.605   0.610  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.576   1.783  -0.597  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.419   2.948   1.754  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.742   1.027   1.385  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.324   1.790   2.913  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.286   4.552   2.818  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.568   2.602  -0.143  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.733   6.265   1.845  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.606  -0.110   1.210  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.778  -1.220   1.659  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.375  -1.133   1.027  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.371  -2.115   0.993  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.452  -2.534   1.289  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.790  -2.685   1.934  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.948  -2.939   3.281  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.037  -2.596   1.417  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.239  -3.008   3.562  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.921  -2.803   2.449  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.890  -0.090   0.228  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.659  -1.184   2.740  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.582  -2.581   0.205  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.823  -3.371   1.588  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.240  -2.816   3.978  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.404  -2.403   0.408  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.573  -3.203   4.580  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.038   0.059   0.532  1.00 13.24           N  
ATOM    152  CA  SER A  11       1.217   0.383  -0.139  1.00 13.24           C  
ATOM    153  C   SER A  11       1.626   1.826   0.174  1.00 13.24           C  
ATOM    154  O   SER A  11       1.254   2.377   1.212  1.00 13.24           O  
ATOM    155  CB  SER A  11       1.078   0.179  -1.645  1.00 13.24           C  
ATOM    156  OG  SER A  11       2.327   0.276  -2.275  1.00 13.24           O  
ATOM    157  H   SER A  11      -0.709   0.823   0.596  1.00 13.24           H  
ATOM    158  HA  SER A  11       1.995  -0.283   0.233  1.00 13.24           H  
ATOM    159 1HB  SER A  11       0.636  -0.796  -1.845  1.00 13.24           H  
ATOM    160 2HB  SER A  11       0.408   0.934  -2.049  1.00 13.24           H  
ATOM    161  HG  SER A  11       2.173   0.029  -3.196  1.00 13.24           H  
ATOM    162  N   SER A  12       2.479   2.402  -0.667  1.00 12.77           N  
ATOM    163  CA  SER A  12       2.932   3.768  -0.432  1.00 12.77           C  
ATOM    164  C   SER A  12       1.753   4.717  -0.351  1.00 12.77           C  
ATOM    165  O   SER A  12       0.812   4.626  -1.138  1.00 12.77           O  
ATOM    166  CB  SER A  12       3.841   4.262  -1.534  1.00 12.77           C  
ATOM    167  OG  SER A  12       4.137   5.634  -1.343  1.00 12.77           O  
ATOM    168  H   SER A  12       2.770   1.870  -1.476  1.00 12.77           H  
ATOM    169  HA  SER A  12       3.470   3.796   0.515  1.00 12.77           H  
ATOM    170 1HB  SER A  12       4.762   3.682  -1.540  1.00 12.77           H  
ATOM    171 2HB  SER A  12       3.354   4.122  -2.498  1.00 12.77           H  
ATOM    172  HG  SER A  12       4.680   5.888  -2.100  1.00 12.77           H  
ATOM    173  N   GLY A  13       1.844   5.677   0.563  1.00 12.02           N  
ATOM    174  CA  GLY A  13       0.790   6.668   0.733  1.00 12.02           C  
ATOM    175  C   GLY A  13       0.858   7.789  -0.304  1.00 12.02           C  
ATOM    176  O   GLY A  13       0.009   8.680  -0.307  1.00 12.02           O  
ATOM    177  H   GLY A  13       2.650   5.702   1.166  1.00 12.02           H  
ATOM    178 1HA  GLY A  13      -0.178   6.170   0.668  1.00 12.02           H  
ATOM    179 2HA  GLY A  13       0.860   7.092   1.733  1.00 12.02           H  
ATOM    180  N   LEU A  14       1.872   7.771  -1.170  1.00 11.01           N  
ATOM    181  CA  LEU A  14       1.975   8.820  -2.173  1.00 11.01           C  
ATOM    182  C   LEU A  14       1.143   8.476  -3.387  1.00 11.01           C  
ATOM    183  O   LEU A  14       1.370   7.467  -4.053  1.00 11.01           O  
ATOM    184  CB  LEU A  14       3.427   9.052  -2.606  1.00 11.01           C  
ATOM    185  CG  LEU A  14       3.617  10.134  -3.697  1.00 11.01           C  
ATOM    186  CD1 LEU A  14       3.184  11.486  -3.150  1.00 11.01           C  
ATOM    187  CD2 LEU A  14       5.078  10.163  -4.134  1.00 11.01           C  
ATOM    188  H   LEU A  14       2.562   7.012  -1.147  1.00 11.01           H  
ATOM    189  HA  LEU A  14       1.594   9.746  -1.747  1.00 11.01           H  
ATOM    190 1HB  LEU A  14       4.003   9.350  -1.734  1.00 11.01           H  
ATOM    191 2HB  LEU A  14       3.827   8.111  -2.981  1.00 11.01           H  
ATOM    192  HG  LEU A  14       2.984   9.899  -4.561  1.00 11.01           H  
ATOM    193 1HD1 LEU A  14       3.307  12.247  -3.920  1.00 11.01           H  
ATOM    194 2HD1 LEU A  14       2.135  11.441  -2.856  1.00 11.01           H  
ATOM    195 3HD1 LEU A  14       3.793  11.740  -2.285  1.00 11.01           H  
ATOM    196 1HD2 LEU A  14       5.209  10.922  -4.906  1.00 11.01           H  
ATOM    197 2HD2 LEU A  14       5.709  10.403  -3.279  1.00 11.01           H  
ATOM    198 3HD2 LEU A  14       5.359   9.189  -4.532  1.00 11.01           H  
ATOM    199  N   VAL A  15       0.192   9.344  -3.683  1.00  9.79           N  
ATOM    200  CA  VAL A  15      -0.694   9.130  -4.801  1.00  9.79           C  
ATOM    201  C   VAL A  15      -0.416  10.189  -5.887  1.00  9.79           C  
ATOM    202  O   VAL A  15      -0.455  11.373  -5.578  1.00  9.79           O  
ATOM    203  CB  VAL A  15      -2.145   9.227  -4.322  1.00  9.79           C  
ATOM    204  CG1 VAL A  15      -3.058   9.053  -5.455  1.00  9.79           C  
ATOM    205  CG2 VAL A  15      -2.398   8.150  -3.308  1.00  9.79           C  
ATOM    206  H   VAL A  15       0.064  10.152  -3.095  1.00  9.79           H  
ATOM    207  HA  VAL A  15      -0.552   8.123  -5.160  1.00  9.79           H  
ATOM    208  HB  VAL A  15      -2.320  10.211  -3.881  1.00  9.79           H  
ATOM    209 1HG1 VAL A  15      -4.087   9.115  -5.099  1.00  9.79           H  
ATOM    210 2HG1 VAL A  15      -2.881   9.826  -6.192  1.00  9.79           H  
ATOM    211 3HG1 VAL A  15      -2.868   8.088  -5.883  1.00  9.79           H  
ATOM    212 1HG2 VAL A  15      -3.433   8.215  -2.971  1.00  9.79           H  
ATOM    213 2HG2 VAL A  15      -2.222   7.172  -3.759  1.00  9.79           H  
ATOM    214 3HG2 VAL A  15      -1.733   8.279  -2.454  1.00  9.79           H  
ATOM    215  N   PRO A  16      -0.091   9.788  -7.129  1.00  8.40           N  
ATOM    216  CA  PRO A  16       0.127  10.672  -8.262  1.00  8.40           C  
ATOM    217  C   PRO A  16      -1.133  11.462  -8.535  1.00  8.40           C  
ATOM    218  O   PRO A  16      -2.230  10.945  -8.381  1.00  8.40           O  
ATOM    219  CB  PRO A  16       0.409   9.694  -9.415  1.00  8.40           C  
ATOM    220  CG  PRO A  16       0.926   8.449  -8.737  1.00  8.40           C  
ATOM    221  CD  PRO A  16       0.179   8.365  -7.420  1.00  8.40           C  
ATOM    222  HA  PRO A  16       0.982  11.334  -8.081  1.00  8.40           H  
ATOM    223 1HB  PRO A  16      -0.512   9.524 -10.013  1.00  8.40           H  
ATOM    224 2HB  PRO A  16       1.142  10.141 -10.093  1.00  8.40           H  
ATOM    225 1HG  PRO A  16       0.791   7.568  -9.375  1.00  8.40           H  
ATOM    226 2HG  PRO A  16       2.020   8.561  -8.587  1.00  8.40           H  
ATOM    227 1HD  PRO A  16      -0.769   7.797  -7.536  1.00  8.40           H  
ATOM    228 2HD  PRO A  16       0.857   7.914  -6.689  1.00  8.40           H  
ATOM    229  N   ARG A  17      -0.976  12.700  -8.988  1.00  6.86           N  
ATOM    230  CA  ARG A  17      -2.180  13.468  -9.279  1.00  6.86           C  
ATOM    231  C   ARG A  17      -3.026  12.743 -10.312  1.00  6.86           C  
ATOM    232  O   ARG A  17      -2.564  12.431 -11.414  1.00  6.86           O  
ATOM    233  CB  ARG A  17      -1.816  14.845  -9.801  1.00  6.86           C  
ATOM    234  CG  ARG A  17      -2.985  15.803  -9.955  1.00  6.86           C  
ATOM    235  CD  ARG A  17      -2.512  17.174 -10.316  1.00  6.86           C  
ATOM    236  NE  ARG A  17      -1.922  17.218 -11.660  1.00  6.86           N  
ATOM    237  CZ  ARG A  17      -1.066  18.167 -12.088  1.00  6.86           C  
ATOM    238  NH1 ARG A  17      -0.697  19.141 -11.280  1.00  6.86           N  
ATOM    239  NH2 ARG A  17      -0.588  18.122 -13.317  1.00  6.86           N  
ATOM    240  H   ARG A  17      -0.049  13.109  -9.109  1.00  6.86           H  
ATOM    241  HA  ARG A  17      -2.755  13.580  -8.359  1.00  6.86           H  
ATOM    242 1HB  ARG A  17      -1.091  15.306  -9.130  1.00  6.86           H  
ATOM    243 2HB  ARG A  17      -1.338  14.746 -10.773  1.00  6.86           H  
ATOM    244 1HG  ARG A  17      -3.650  15.443 -10.735  1.00  6.86           H  
ATOM    245 2HG  ARG A  17      -3.533  15.861  -9.014  1.00  6.86           H  
ATOM    246 1HD  ARG A  17      -3.347  17.871 -10.285  1.00  6.86           H  
ATOM    247 2HD  ARG A  17      -1.747  17.483  -9.606  1.00  6.86           H  
ATOM    248  HE  ARG A  17      -2.183  16.492 -12.329  1.00  6.86           H  
ATOM    249 1HH1 ARG A  17      -1.056  19.181 -10.338  1.00  6.86           H  
ATOM    250 2HH1 ARG A  17      -0.044  19.839 -11.604  1.00  6.86           H  
ATOM    251 1HH2 ARG A  17      -0.846  17.371 -13.941  1.00  6.86           H  
ATOM    252 2HH2 ARG A  17       0.069  18.824 -13.623  1.00  6.86           H  
ATOM    253  N   GLY A  18      -4.314  12.546 -10.004  1.00  5.29           N  
ATOM    254  CA  GLY A  18      -5.240  11.831 -10.885  1.00  5.29           C  
ATOM    255  C   GLY A  18      -5.734  12.683 -12.057  1.00  5.29           C  
ATOM    256  O   GLY A  18      -6.937  12.814 -12.282  1.00  5.29           O  
ATOM    257  H   GLY A  18      -4.637  12.849  -9.096  1.00  5.29           H  
ATOM    258 1HA  GLY A  18      -4.749  10.933 -11.267  1.00  5.29           H  
ATOM    259 2HA  GLY A  18      -6.094  11.492 -10.301  1.00  5.29           H  
ATOM    260  N   SER A  19      -4.790  13.254 -12.793  1.00  3.86           N  
ATOM    261  CA  SER A  19      -5.062  14.114 -13.934  1.00  3.86           C  
ATOM    262  C   SER A  19      -4.743  13.411 -15.245  1.00  3.86           C  
ATOM    263  O   SER A  19      -5.065  13.920 -16.318  1.00  3.86           O  
ATOM    264  CB  SER A  19      -4.287  15.418 -13.799  1.00  3.86           C  
ATOM    265  OG  SER A  19      -2.896  15.205 -13.778  1.00  3.86           O  
ATOM    266  H   SER A  19      -3.830  13.062 -12.528  1.00  3.86           H  
ATOM    267  HA  SER A  19      -6.125  14.357 -13.938  1.00  3.86           H  
ATOM    268 1HB  SER A  19      -4.542  16.084 -14.624  1.00  3.86           H  
ATOM    269 2HB  SER A  19      -4.596  15.916 -12.884  1.00  3.86           H  
ATOM    270  HG  SER A  19      -2.759  14.382 -13.284  1.00  3.86           H  
ATOM    271  N   VAL A  20      -4.077  12.255 -15.147  1.00  2.69           N  
ATOM    272  CA  VAL A  20      -3.709  11.496 -16.333  1.00  2.69           C  
ATOM    273  C   VAL A  20      -3.991   9.996 -16.236  1.00  2.69           C  
ATOM    274  O   VAL A  20      -3.099   9.231 -15.874  1.00  2.69           O  
ATOM    275  CB  VAL A  20      -2.203  11.623 -16.594  1.00  2.69           C  
ATOM    276  CG1 VAL A  20      -1.881  10.923 -17.890  1.00  2.69           C  
ATOM    277  CG2 VAL A  20      -1.791  13.079 -16.623  1.00  2.69           C  
ATOM    278  H   VAL A  20      -3.845  11.903 -14.232  1.00  2.69           H  
ATOM    279  HA  VAL A  20      -4.236  11.909 -17.190  1.00  2.69           H  
ATOM    280  HB  VAL A  20      -1.654  11.117 -15.804  1.00  2.69           H  
ATOM    281 1HG1 VAL A  20      -0.812  10.983 -18.074  1.00  2.69           H  
ATOM    282 2HG1 VAL A  20      -2.179   9.879 -17.813  1.00  2.69           H  
ATOM    283 3HG1 VAL A  20      -2.411  11.380 -18.704  1.00  2.69           H  
ATOM    284 1HG2 VAL A  20      -0.722  13.147 -16.809  1.00  2.69           H  
ATOM    285 2HG2 VAL A  20      -2.338  13.596 -17.406  1.00  2.69           H  
ATOM    286 3HG2 VAL A  20      -2.007  13.541 -15.669  1.00  2.69           H  
ATOM    287  N   PRO A  21      -5.240   9.566 -16.468  1.00  1.85           N  
ATOM    288  CA  PRO A  21      -5.631   8.182 -16.696  1.00  1.85           C  
ATOM    289  C   PRO A  21      -5.351   7.698 -18.127  1.00  1.85           C  
ATOM    290  O   PRO A  21      -5.399   6.489 -18.385  1.00  1.85           O  
ATOM    291  CB  PRO A  21      -7.134   8.220 -16.399  1.00  1.85           C  
ATOM    292  CG  PRO A  21      -7.553   9.639 -16.703  1.00  1.85           C  
ATOM    293  CD  PRO A  21      -6.368  10.491 -16.275  1.00  1.85           C  
ATOM    294  HA  PRO A  21      -5.111   7.540 -15.978  1.00  1.85           H  
ATOM    295 1HB  PRO A  21      -7.647   7.476 -17.017  1.00  1.85           H  
ATOM    296 2HB  PRO A  21      -7.302   7.935 -15.348  1.00  1.85           H  
ATOM    297 1HG  PRO A  21      -7.767   9.747 -17.781  1.00  1.85           H  
ATOM    298 2HG  PRO A  21      -8.473   9.890 -16.166  1.00  1.85           H  
ATOM    299 1HD  PRO A  21      -6.303  11.366 -16.902  1.00  1.85           H  
ATOM    300 2HD  PRO A  21      -6.461  10.771 -15.226  1.00  1.85           H  
ATOM    301  N   ARG A  22      -5.089   8.615 -19.066  1.00  1.30           N  
ATOM    302  CA  ARG A  22      -4.876   8.171 -20.440  1.00  1.30           C  
ATOM    303  C   ARG A  22      -3.663   8.837 -21.101  1.00  1.30           C  
ATOM    304  O   ARG A  22      -3.583  10.076 -21.200  1.00  1.30           O  
ATOM    305  CB  ARG A  22      -6.154   8.467 -21.223  1.00  1.30           C  
ATOM    306  CG  ARG A  22      -7.397   7.703 -20.717  1.00  1.30           C  
ATOM    307  CD  ARG A  22      -8.643   8.057 -21.413  1.00  1.30           C  
ATOM    308  NE  ARG A  22      -8.601   7.744 -22.811  1.00  1.30           N  
ATOM    309  CZ  ARG A  22      -8.798   6.508 -23.308  1.00  1.30           C  
ATOM    310  NH1 ARG A  22      -8.996   5.528 -22.460  1.00  1.30           N  
ATOM    311  NH2 ARG A  22      -8.788   6.274 -24.612  1.00  1.30           N  
ATOM    312  H   ARG A  22      -5.136   9.625 -18.875  1.00  1.30           H  
ATOM    313  HA  ARG A  22      -4.707   7.091 -20.438  1.00  1.30           H  
ATOM    314 1HB  ARG A  22      -6.380   9.535 -21.156  1.00  1.30           H  
ATOM    315 2HB  ARG A  22      -6.014   8.221 -22.270  1.00  1.30           H  
ATOM    316 1HG  ARG A  22      -7.230   6.631 -20.821  1.00  1.30           H  
ATOM    317 2HG  ARG A  22      -7.570   7.941 -19.675  1.00  1.30           H  
ATOM    318 1HD  ARG A  22      -9.471   7.511 -20.967  1.00  1.30           H  
ATOM    319 2HD  ARG A  22      -8.817   9.128 -21.304  1.00  1.30           H  
ATOM    320  HE  ARG A  22      -8.460   8.536 -23.439  1.00  1.30           H  
ATOM    321 1HH1 ARG A  22      -8.993   5.711 -21.473  1.00  1.30           H  
ATOM    322 2HH1 ARG A  22      -9.123   4.561 -22.774  1.00  1.30           H  
ATOM    323 1HH2 ARG A  22      -8.641   7.026 -25.269  1.00  1.30           H  
ATOM    324 2HH2 ARG A  22      -8.935   5.333 -24.955  1.00  1.30           H  
ATOM    325  N   VAL A  23      -2.744   7.999 -21.603  1.00  0.96           N  
ATOM    326  CA  VAL A  23      -1.531   8.514 -22.238  1.00  0.96           C  
ATOM    327  C   VAL A  23      -1.324   7.933 -23.632  1.00  0.96           C  
ATOM    328  O   VAL A  23      -1.444   6.723 -23.833  1.00  0.96           O  
ATOM    329  CB  VAL A  23      -0.262   8.199 -21.415  1.00  0.96           C  
ATOM    330  CG1 VAL A  23       0.968   8.792 -22.122  1.00  0.96           C  
ATOM    331  CG2 VAL A  23      -0.364   8.746 -20.036  1.00  0.96           C  
ATOM    332  H   VAL A  23      -2.891   6.989 -21.516  1.00  0.96           H  
ATOM    333  HA  VAL A  23      -1.618   9.596 -22.328  1.00  0.96           H  
ATOM    334  HB  VAL A  23      -0.142   7.130 -21.365  1.00  0.96           H  
ATOM    335 1HG1 VAL A  23       1.859   8.578 -21.561  1.00  0.96           H  
ATOM    336 2HG1 VAL A  23       1.071   8.384 -23.107  1.00  0.96           H  
ATOM    337 3HG1 VAL A  23       0.848   9.870 -22.197  1.00  0.96           H  
ATOM    338 1HG2 VAL A  23       0.533   8.504 -19.483  1.00  0.96           H  
ATOM    339 2HG2 VAL A  23      -0.473   9.797 -20.087  1.00  0.96           H  
ATOM    340 3HG2 VAL A  23      -1.210   8.324 -19.534  1.00  0.96           H  
ATOM    341  N   PHE A  24      -1.025   8.811 -24.570  1.00  0.77           N  
ATOM    342  CA  PHE A  24      -0.705   8.470 -25.939  1.00  0.77           C  
ATOM    343  C   PHE A  24       0.790   8.670 -26.171  1.00  0.77           C  
ATOM    344  O   PHE A  24       1.302   9.774 -25.971  1.00  0.77           O  
ATOM    345  CB  PHE A  24      -1.479   9.336 -26.899  1.00  0.77           C  
ATOM    346  CG  PHE A  24      -1.188   9.062 -28.292  1.00  0.77           C  
ATOM    347  CD1 PHE A  24      -1.991   8.228 -29.029  1.00  0.77           C  
ATOM    348  CD2 PHE A  24      -0.086   9.630 -28.884  1.00  0.77           C  
ATOM    349  CE1 PHE A  24      -1.706   7.979 -30.341  1.00  0.77           C  
ATOM    350  CE2 PHE A  24       0.205   9.393 -30.197  1.00  0.77           C  
ATOM    351  CZ  PHE A  24      -0.609   8.575 -30.928  1.00  0.77           C  
ATOM    352  H   PHE A  24      -0.990   9.788 -24.304  1.00  0.77           H  
ATOM    353  HA  PHE A  24      -0.968   7.433 -26.112  1.00  0.77           H  
ATOM    354 1HB  PHE A  24      -2.522   9.182 -26.753  1.00  0.77           H  
ATOM    355 2HB  PHE A  24      -1.273  10.356 -26.692  1.00  0.77           H  
ATOM    356  HD1 PHE A  24      -2.864   7.774 -28.563  1.00  0.77           H  
ATOM    357  HD2 PHE A  24       0.552  10.274 -28.287  1.00  0.77           H  
ATOM    358  HE1 PHE A  24      -2.350   7.319 -30.909  1.00  0.77           H  
ATOM    359  HE2 PHE A  24       1.067   9.849 -30.654  1.00  0.77           H  
ATOM    360  HZ  PHE A  24      -0.383   8.399 -31.965  1.00  0.77           H  
ATOM    361  N   VAL A  25       1.490   7.613 -26.542  1.00  0.68           N  
ATOM    362  CA  VAL A  25       2.917   7.725 -26.740  1.00  0.68           C  
ATOM    363  C   VAL A  25       3.335   7.555 -28.187  1.00  0.68           C  
ATOM    364  O   VAL A  25       3.288   6.458 -28.758  1.00  0.68           O  
ATOM    365  CB  VAL A  25       3.648   6.677 -25.895  1.00  0.68           C  
ATOM    366  CG1 VAL A  25       5.095   6.815 -26.131  1.00  0.68           C  
ATOM    367  CG2 VAL A  25       3.296   6.874 -24.441  1.00  0.68           C  
ATOM    368  H   VAL A  25       1.016   6.732 -26.689  1.00  0.68           H  
ATOM    369  HA  VAL A  25       3.241   8.715 -26.411  1.00  0.68           H  
ATOM    370  HB  VAL A  25       3.366   5.695 -26.203  1.00  0.68           H  
ATOM    371 1HG1 VAL A  25       5.655   6.091 -25.545  1.00  0.68           H  
ATOM    372 2HG1 VAL A  25       5.317   6.677 -27.182  1.00  0.68           H  
ATOM    373 3HG1 VAL A  25       5.353   7.799 -25.845  1.00  0.68           H  
ATOM    374 1HG2 VAL A  25       3.814   6.163 -23.824  1.00  0.68           H  
ATOM    375 2HG2 VAL A  25       3.581   7.860 -24.157  1.00  0.68           H  
ATOM    376 3HG2 VAL A  25       2.227   6.747 -24.312  1.00  0.68           H  
ATOM    377  N   ALA A  26       3.819   8.644 -28.760  1.00  0.65           N  
ATOM    378  CA  ALA A  26       4.298   8.624 -30.118  1.00  0.65           C  
ATOM    379  C   ALA A  26       5.718   8.108 -30.064  1.00  0.65           C  
ATOM    380  O   ALA A  26       6.501   8.573 -29.236  1.00  0.65           O  
ATOM    381  CB  ALA A  26       4.228  10.007 -30.723  1.00  0.65           C  
ATOM    382  H   ALA A  26       3.855   9.525 -28.244  1.00  0.65           H  
ATOM    383  HA  ALA A  26       3.694   7.932 -30.709  1.00  0.65           H  
ATOM    384 1HB  ALA A  26       4.608   9.945 -31.686  1.00  0.65           H  
ATOM    385 2HB  ALA A  26       3.217  10.360 -30.746  1.00  0.65           H  
ATOM    386 3HB  ALA A  26       4.818  10.693 -30.154  1.00  0.65           H  
ATOM    387  N   GLY A  27       6.063   7.165 -30.928  1.00  0.65           N  
ATOM    388  CA  GLY A  27       7.412   6.622 -30.922  1.00  0.65           C  
ATOM    389  C   GLY A  27       7.571   5.618 -29.799  1.00  0.65           C  
ATOM    390  O   GLY A  27       8.682   5.311 -29.363  1.00  0.65           O  
ATOM    391  H   GLY A  27       5.376   6.788 -31.573  1.00  0.65           H  
ATOM    392 1HA  GLY A  27       7.631   6.157 -31.881  1.00  0.65           H  
ATOM    393 2HA  GLY A  27       8.123   7.419 -30.779  1.00  0.65           H  
ATOM    394  N   GLY A  28       6.455   5.095 -29.312  1.00  0.68           N  
ATOM    395  CA  GLY A  28       6.475   4.154 -28.206  1.00  0.68           C  
ATOM    396  C   GLY A  28       7.187   2.839 -28.524  1.00  0.68           C  
ATOM    397  O   GLY A  28       7.474   2.083 -27.599  1.00  0.68           O  
ATOM    398  H   GLY A  28       5.572   5.379 -29.714  1.00  0.68           H  
ATOM    399 1HA  GLY A  28       6.977   4.628 -27.375  1.00  0.68           H  
ATOM    400 2HA  GLY A  28       5.480   3.965 -27.843  1.00  0.68           H  
ATOM    401  N   ALA A  29       7.438   2.516 -29.810  1.00  0.71           N  
ATOM    402  CA  ALA A  29       8.164   1.287 -30.097  1.00  0.71           C  
ATOM    403  C   ALA A  29       9.673   1.556 -30.049  1.00  0.71           C  
ATOM    404  O   ALA A  29      10.482   0.639 -30.196  1.00  0.71           O  
ATOM    405  CB  ALA A  29       7.789   0.707 -31.450  1.00  0.71           C  
ATOM    406  H   ALA A  29       7.212   3.139 -30.598  1.00  0.71           H  
ATOM    407  HA  ALA A  29       7.912   0.561 -29.330  1.00  0.71           H  
ATOM    408 1HB  ALA A  29       8.318  -0.221 -31.613  1.00  0.71           H  
ATOM    409 2HB  ALA A  29       6.736   0.531 -31.493  1.00  0.71           H  
ATOM    410 3HB  ALA A  29       8.058   1.394 -32.224  1.00  0.71           H  
ATOM    411  N   GLY A  30      10.076   2.819 -29.881  1.00  0.73           N  
ATOM    412  CA  GLY A  30      11.500   3.127 -29.874  1.00  0.73           C  
ATOM    413  C   GLY A  30      12.043   2.794 -28.499  1.00  0.73           C  
ATOM    414  O   GLY A  30      11.296   2.384 -27.628  1.00  0.73           O  
ATOM    415  H   GLY A  30       9.408   3.581 -29.760  1.00  0.73           H  
ATOM    416 1HA  GLY A  30      12.012   2.543 -30.641  1.00  0.73           H  
ATOM    417 2HA  GLY A  30      11.647   4.180 -30.098  1.00  0.73           H  
ATOM    418  N   PHE A  31      13.338   3.014 -28.280  1.00  0.75           N  
ATOM    419  CA  PHE A  31      13.920   2.644 -26.990  1.00  0.75           C  
ATOM    420  C   PHE A  31      13.357   3.339 -25.752  1.00  0.75           C  
ATOM    421  O   PHE A  31      12.870   2.660 -24.829  1.00  0.75           O  
ATOM    422  CB  PHE A  31      15.418   2.883 -27.012  1.00  0.75           C  
ATOM    423  CG  PHE A  31      16.015   2.762 -25.679  1.00  0.75           C  
ATOM    424  CD1 PHE A  31      15.998   1.582 -25.040  1.00  0.75           C  
ATOM    425  CD2 PHE A  31      16.626   3.833 -25.075  1.00  0.75           C  
ATOM    426  CE1 PHE A  31      16.565   1.435 -23.828  1.00  0.75           C  
ATOM    427  CE2 PHE A  31      17.193   3.688 -23.855  1.00  0.75           C  
ATOM    428  CZ  PHE A  31      17.149   2.469 -23.247  1.00  0.75           C  
ATOM    429  H   PHE A  31      13.919   3.379 -29.022  1.00  0.75           H  
ATOM    430  HA  PHE A  31      13.769   1.581 -26.861  1.00  0.75           H  
ATOM    431 1HB  PHE A  31      15.897   2.157 -27.668  1.00  0.75           H  
ATOM    432 2HB  PHE A  31      15.637   3.877 -27.394  1.00  0.75           H  
ATOM    433  HD1 PHE A  31      15.510   0.744 -25.518  1.00  0.75           H  
ATOM    434  HD2 PHE A  31      16.652   4.792 -25.582  1.00  0.75           H  
ATOM    435  HE1 PHE A  31      16.539   0.477 -23.326  1.00  0.75           H  
ATOM    436  HE2 PHE A  31      17.680   4.535 -23.367  1.00  0.75           H  
ATOM    437  HZ  PHE A  31      17.572   2.330 -22.292  1.00  0.75           H  
ATOM    438  N   ILE A  32      13.377   4.650 -25.728  1.00  0.75           N  
ATOM    439  CA  ILE A  32      12.932   5.376 -24.557  1.00  0.75           C  
ATOM    440  C   ILE A  32      11.462   5.150 -24.401  1.00  0.75           C  
ATOM    441  O   ILE A  32      10.930   4.945 -23.326  1.00  0.75           O  
ATOM    442  CB  ILE A  32      13.154   6.869 -24.683  1.00  0.75           C  
ATOM    443  CG1 ILE A  32      14.587   7.230 -24.790  1.00  0.75           C  
ATOM    444  CG2 ILE A  32      12.658   7.479 -23.377  1.00  0.75           C  
ATOM    445  CD1 ILE A  32      14.735   8.645 -25.260  1.00  0.75           C  
ATOM    446  H   ILE A  32      13.733   5.166 -26.536  1.00  0.75           H  
ATOM    447  HA  ILE A  32      13.457   4.951 -23.664  1.00  0.75           H  
ATOM    448  HB  ILE A  32      12.617   7.257 -25.539  1.00  0.75           H  
ATOM    449 1HG1 ILE A  32      15.061   7.134 -23.810  1.00  0.75           H  
ATOM    450 2HG1 ILE A  32      15.093   6.568 -25.489  1.00  0.75           H  
ATOM    451 1HG2 ILE A  32      12.791   8.557 -23.404  1.00  0.75           H  
ATOM    452 2HG2 ILE A  32      11.613   7.229 -23.234  1.00  0.75           H  
ATOM    453 3HG2 ILE A  32      13.234   7.067 -22.553  1.00  0.75           H  
ATOM    454 1HD1 ILE A  32      15.774   8.907 -25.326  1.00  0.75           H  
ATOM    455 2HD1 ILE A  32      14.276   8.744 -26.242  1.00  0.75           H  
ATOM    456 3HD1 ILE A  32      14.233   9.304 -24.574  1.00  0.75           H  
ATOM    457  N   GLY A  33      10.800   5.266 -25.567  1.00  0.74           N  
ATOM    458  CA  GLY A  33       9.361   5.140 -25.702  1.00  0.74           C  
ATOM    459  C   GLY A  33       8.856   3.848 -25.088  1.00  0.74           C  
ATOM    460  O   GLY A  33       7.985   3.886 -24.223  1.00  0.74           O  
ATOM    461  H   GLY A  33      11.341   5.424 -26.390  1.00  0.74           H  
ATOM    462 1HA  GLY A  33       8.872   5.988 -25.230  1.00  0.74           H  
ATOM    463 2HA  GLY A  33       9.113   5.168 -26.764  1.00  0.74           H  
ATOM    464  N   SER A  34       9.407   2.699 -25.487  1.00  0.73           N  
ATOM    465  CA  SER A  34       8.940   1.438 -24.935  1.00  0.73           C  
ATOM    466  C   SER A  34       9.155   1.373 -23.435  1.00  0.73           C  
ATOM    467  O   SER A  34       8.294   0.881 -22.696  1.00  0.73           O  
ATOM    468  CB  SER A  34       9.594   0.250 -25.610  1.00  0.73           C  
ATOM    469  OG  SER A  34       9.153   0.105 -26.934  1.00  0.73           O  
ATOM    470  H   SER A  34      10.126   2.691 -26.215  1.00  0.73           H  
ATOM    471  HA  SER A  34       7.870   1.368 -25.130  1.00  0.73           H  
ATOM    472 1HB  SER A  34      10.675   0.409 -25.609  1.00  0.73           H  
ATOM    473 2HB  SER A  34       9.391  -0.654 -25.048  1.00  0.73           H  
ATOM    474  HG  SER A  34       8.731   0.958 -27.179  1.00  0.73           H  
ATOM    475  N   HIS A  35      10.271   1.881 -22.937  1.00  0.72           N  
ATOM    476  CA  HIS A  35      10.418   1.852 -21.494  1.00  0.72           C  
ATOM    477  C   HIS A  35       9.414   2.780 -20.843  1.00  0.72           C  
ATOM    478  O   HIS A  35       8.818   2.432 -19.820  1.00  0.72           O  
ATOM    479  CB  HIS A  35      11.841   2.199 -21.070  1.00  0.72           C  
ATOM    480  CG  HIS A  35      12.786   1.057 -21.209  1.00  0.72           C  
ATOM    481  ND1 HIS A  35      12.829   0.025 -20.294  1.00  0.72           N  
ATOM    482  CD2 HIS A  35      13.690   0.759 -22.149  1.00  0.72           C  
ATOM    483  CE1 HIS A  35      13.741  -0.846 -20.659  1.00  0.72           C  
ATOM    484  NE2 HIS A  35      14.287  -0.432 -21.784  1.00  0.72           N  
ATOM    485  H   HIS A  35      11.005   2.278 -23.537  1.00  0.72           H  
ATOM    486  HA  HIS A  35      10.215   0.849 -21.131  1.00  0.72           H  
ATOM    487 1HB  HIS A  35      12.202   3.019 -21.695  1.00  0.72           H  
ATOM    488 2HB  HIS A  35      11.851   2.541 -20.035  1.00  0.72           H  
ATOM    489  HD1 HIS A  35      12.306  -0.028 -19.441  1.00  0.72           H  
ATOM    490  HD2 HIS A  35      13.975   1.272 -23.050  1.00  0.72           H  
ATOM    491  HE1 HIS A  35      13.919  -1.731 -20.053  1.00  0.72           H  
ATOM    492  N   TYR A  36       9.153   3.931 -21.443  1.00  0.72           N  
ATOM    493  CA  TYR A  36       8.219   4.862 -20.862  1.00  0.72           C  
ATOM    494  C   TYR A  36       6.843   4.196 -20.765  1.00  0.72           C  
ATOM    495  O   TYR A  36       6.205   4.218 -19.714  1.00  0.72           O  
ATOM    496  CB  TYR A  36       8.126   6.146 -21.669  1.00  0.72           C  
ATOM    497  CG  TYR A  36       7.325   7.135 -20.956  1.00  0.72           C  
ATOM    498  CD1 TYR A  36       7.956   7.986 -20.073  1.00  0.72           C  
ATOM    499  CD2 TYR A  36       5.983   7.182 -21.102  1.00  0.72           C  
ATOM    500  CE1 TYR A  36       7.236   8.890 -19.364  1.00  0.72           C  
ATOM    501  CE2 TYR A  36       5.281   8.089 -20.371  1.00  0.72           C  
ATOM    502  CZ  TYR A  36       5.891   8.943 -19.515  1.00  0.72           C  
ATOM    503  OH  TYR A  36       5.141   9.868 -18.811  1.00  0.72           O  
ATOM    504  H   TYR A  36       9.650   4.189 -22.296  1.00  0.72           H  
ATOM    505  HA  TYR A  36       8.542   5.096 -19.848  1.00  0.72           H  
ATOM    506 1HB  TYR A  36       9.123   6.554 -21.847  1.00  0.72           H  
ATOM    507 2HB  TYR A  36       7.665   5.952 -22.636  1.00  0.72           H  
ATOM    508  HD1 TYR A  36       9.032   7.937 -19.954  1.00  0.72           H  
ATOM    509  HD2 TYR A  36       5.476   6.504 -21.789  1.00  0.72           H  
ATOM    510  HE1 TYR A  36       7.731   9.560 -18.681  1.00  0.72           H  
ATOM    511  HE2 TYR A  36       4.221   8.152 -20.476  1.00  0.72           H  
ATOM    512  HH  TYR A  36       4.223   9.829 -19.095  1.00  0.72           H  
ATOM    513  N   VAL A  37       6.411   3.579 -21.874  1.00  0.74           N  
ATOM    514  CA  VAL A  37       5.106   2.920 -21.927  1.00  0.74           C  
ATOM    515  C   VAL A  37       5.031   1.798 -20.922  1.00  0.74           C  
ATOM    516  O   VAL A  37       4.049   1.679 -20.182  1.00  0.74           O  
ATOM    517  CB  VAL A  37       4.876   2.322 -23.321  1.00  0.74           C  
ATOM    518  CG1 VAL A  37       3.655   1.453 -23.299  1.00  0.74           C  
ATOM    519  CG2 VAL A  37       4.708   3.412 -24.315  1.00  0.74           C  
ATOM    520  H   VAL A  37       7.003   3.585 -22.698  1.00  0.74           H  
ATOM    521  HA  VAL A  37       4.340   3.651 -21.717  1.00  0.74           H  
ATOM    522  HB  VAL A  37       5.729   1.723 -23.594  1.00  0.74           H  
ATOM    523 1HG1 VAL A  37       3.501   1.034 -24.275  1.00  0.74           H  
ATOM    524 2HG1 VAL A  37       3.789   0.652 -22.583  1.00  0.74           H  
ATOM    525 3HG1 VAL A  37       2.808   2.025 -23.024  1.00  0.74           H  
ATOM    526 1HG2 VAL A  37       4.572   2.989 -25.292  1.00  0.74           H  
ATOM    527 2HG2 VAL A  37       3.853   3.998 -24.048  1.00  0.74           H  
ATOM    528 3HG2 VAL A  37       5.587   4.030 -24.321  1.00  0.74           H  
ATOM    529  N   ARG A  38       6.071   0.980 -20.872  1.00  0.79           N  
ATOM    530  CA  ARG A  38       6.106  -0.111 -19.929  1.00  0.79           C  
ATOM    531  C   ARG A  38       5.943   0.409 -18.506  1.00  0.79           C  
ATOM    532  O   ARG A  38       5.192  -0.172 -17.726  1.00  0.79           O  
ATOM    533  CB  ARG A  38       7.400  -0.880 -20.060  1.00  0.79           C  
ATOM    534  CG  ARG A  38       7.524  -2.078 -19.155  1.00  0.79           C  
ATOM    535  CD  ARG A  38       8.839  -2.744 -19.312  1.00  0.79           C  
ATOM    536  NE  ARG A  38       8.983  -3.866 -18.397  1.00  0.79           N  
ATOM    537  CZ  ARG A  38       9.364  -3.743 -17.106  1.00  0.79           C  
ATOM    538  NH1 ARG A  38       9.617  -2.548 -16.614  1.00  0.79           N  
ATOM    539  NH2 ARG A  38       9.478  -4.814 -16.340  1.00  0.79           N  
ATOM    540  H   ARG A  38       6.861   1.110 -21.502  1.00  0.79           H  
ATOM    541  HA  ARG A  38       5.277  -0.778 -20.153  1.00  0.79           H  
ATOM    542 1HB  ARG A  38       7.526  -1.215 -21.088  1.00  0.79           H  
ATOM    543 2HB  ARG A  38       8.235  -0.215 -19.830  1.00  0.79           H  
ATOM    544 1HG  ARG A  38       7.416  -1.758 -18.116  1.00  0.79           H  
ATOM    545 2HG  ARG A  38       6.743  -2.799 -19.401  1.00  0.79           H  
ATOM    546 1HD  ARG A  38       8.939  -3.120 -20.336  1.00  0.79           H  
ATOM    547 2HD  ARG A  38       9.638  -2.029 -19.110  1.00  0.79           H  
ATOM    548  HE  ARG A  38       8.797  -4.795 -18.754  1.00  0.79           H  
ATOM    549 1HH1 ARG A  38       9.523  -1.725 -17.204  1.00  0.79           H  
ATOM    550 2HH1 ARG A  38       9.898  -2.436 -15.649  1.00  0.79           H  
ATOM    551 1HH2 ARG A  38       9.282  -5.731 -16.718  1.00  0.79           H  
ATOM    552 2HH2 ARG A  38       9.761  -4.715 -15.376  1.00  0.79           H  
ATOM    553  N   GLU A  39       6.638   1.512 -18.175  1.00  0.86           N  
ATOM    554  CA  GLU A  39       6.551   2.093 -16.839  1.00  0.86           C  
ATOM    555  C   GLU A  39       5.162   2.680 -16.561  1.00  0.86           C  
ATOM    556  O   GLU A  39       4.664   2.575 -15.438  1.00  0.86           O  
ATOM    557  CB  GLU A  39       7.652   3.144 -16.616  1.00  0.86           C  
ATOM    558  CG  GLU A  39       9.101   2.572 -16.514  1.00  0.86           C  
ATOM    559  CD  GLU A  39       9.306   1.612 -15.353  1.00  0.86           C  
ATOM    560  OE1 GLU A  39       8.945   1.949 -14.250  1.00  0.86           O  
ATOM    561  OE2 GLU A  39       9.855   0.551 -15.579  1.00  0.86           O  
ATOM    562  H   GLU A  39       7.251   1.950 -18.861  1.00  0.86           H  
ATOM    563  HA  GLU A  39       6.728   1.295 -16.122  1.00  0.86           H  
ATOM    564 1HB  GLU A  39       7.645   3.855 -17.447  1.00  0.86           H  
ATOM    565 2HB  GLU A  39       7.446   3.706 -15.705  1.00  0.86           H  
ATOM    566 1HG  GLU A  39       9.329   2.038 -17.432  1.00  0.86           H  
ATOM    567 2HG  GLU A  39       9.807   3.400 -16.429  1.00  0.86           H  
ATOM    568  N   LEU A  40       4.497   3.259 -17.574  1.00  1.00           N  
ATOM    569  CA  LEU A  40       3.149   3.786 -17.345  1.00  1.00           C  
ATOM    570  C   LEU A  40       2.216   2.664 -16.947  1.00  1.00           C  
ATOM    571  O   LEU A  40       1.424   2.792 -16.008  1.00  1.00           O  
ATOM    572  CB  LEU A  40       2.545   4.373 -18.622  1.00  1.00           C  
ATOM    573  CG  LEU A  40       3.089   5.632 -19.170  1.00  1.00           C  
ATOM    574  CD1 LEU A  40       2.462   5.820 -20.529  1.00  1.00           C  
ATOM    575  CD2 LEU A  40       2.735   6.777 -18.233  1.00  1.00           C  
ATOM    576  H   LEU A  40       4.949   3.359 -18.484  1.00  1.00           H  
ATOM    577  HA  LEU A  40       3.181   4.529 -16.549  1.00  1.00           H  
ATOM    578 1HB  LEU A  40       2.650   3.629 -19.405  1.00  1.00           H  
ATOM    579 2HB  LEU A  40       1.480   4.531 -18.449  1.00  1.00           H  
ATOM    580  HG  LEU A  40       4.168   5.562 -19.286  1.00  1.00           H  
ATOM    581 1HD1 LEU A  40       2.805   6.698 -20.994  1.00  1.00           H  
ATOM    582 2HD1 LEU A  40       2.694   4.985 -21.159  1.00  1.00           H  
ATOM    583 3HD1 LEU A  40       1.409   5.876 -20.394  1.00  1.00           H  
ATOM    584 1HD2 LEU A  40       3.093   7.715 -18.621  1.00  1.00           H  
ATOM    585 2HD2 LEU A  40       1.649   6.828 -18.124  1.00  1.00           H  
ATOM    586 3HD2 LEU A  40       3.186   6.599 -17.260  1.00  1.00           H  
ATOM    587  N   VAL A  41       2.352   1.541 -17.637  1.00  1.23           N  
ATOM    588  CA  VAL A  41       1.515   0.399 -17.366  1.00  1.23           C  
ATOM    589  C   VAL A  41       1.897  -0.253 -16.055  1.00  1.23           C  
ATOM    590  O   VAL A  41       1.026  -0.653 -15.285  1.00  1.23           O  
ATOM    591  CB  VAL A  41       1.561  -0.602 -18.485  1.00  1.23           C  
ATOM    592  CG1 VAL A  41       0.771  -1.808 -18.024  1.00  1.23           C  
ATOM    593  CG2 VAL A  41       1.002   0.046 -19.764  1.00  1.23           C  
ATOM    594  H   VAL A  41       3.035   1.500 -18.398  1.00  1.23           H  
ATOM    595  HA  VAL A  41       0.486   0.744 -17.289  1.00  1.23           H  
ATOM    596  HB  VAL A  41       2.579  -0.905 -18.658  1.00  1.23           H  
ATOM    597 1HG1 VAL A  41       0.767  -2.581 -18.766  1.00  1.23           H  
ATOM    598 2HG1 VAL A  41       1.224  -2.190 -17.121  1.00  1.23           H  
ATOM    599 3HG1 VAL A  41      -0.251  -1.509 -17.813  1.00  1.23           H  
ATOM    600 1HG2 VAL A  41       1.024  -0.658 -20.567  1.00  1.23           H  
ATOM    601 2HG2 VAL A  41      -0.022   0.371 -19.597  1.00  1.23           H  
ATOM    602 3HG2 VAL A  41       1.606   0.909 -20.032  1.00  1.23           H  
ATOM    603  N   ALA A  42       3.199  -0.375 -15.788  1.00  1.60           N  
ATOM    604  CA  ALA A  42       3.631  -0.948 -14.529  1.00  1.60           C  
ATOM    605  C   ALA A  42       3.044  -0.120 -13.396  1.00  1.60           C  
ATOM    606  O   ALA A  42       2.560  -0.677 -12.415  1.00  1.60           O  
ATOM    607  CB  ALA A  42       5.147  -0.974 -14.453  1.00  1.60           C  
ATOM    608  H   ALA A  42       3.895  -0.071 -16.463  1.00  1.60           H  
ATOM    609  HA  ALA A  42       3.244  -1.962 -14.454  1.00  1.60           H  
ATOM    610 1HB  ALA A  42       5.466  -1.407 -13.508  1.00  1.60           H  
ATOM    611 2HB  ALA A  42       5.540  -1.570 -15.280  1.00  1.60           H  
ATOM    612 3HB  ALA A  42       5.531   0.041 -14.531  1.00  1.60           H  
ATOM    613  N   GLY A  43       3.014   1.205 -13.577  1.00  2.16           N  
ATOM    614  CA  GLY A  43       2.426   2.130 -12.626  1.00  2.16           C  
ATOM    615  C   GLY A  43       0.961   1.783 -12.427  1.00  2.16           C  
ATOM    616  O   GLY A  43       0.500   1.622 -11.292  1.00  2.16           O  
ATOM    617  H   GLY A  43       3.451   1.603 -14.406  1.00  2.16           H  
ATOM    618 1HA  GLY A  43       2.961   2.084 -11.679  1.00  2.16           H  
ATOM    619 2HA  GLY A  43       2.515   3.148 -13.011  1.00  2.16           H  
ATOM    620  N   ALA A  44       0.235   1.643 -13.540  1.00  2.93           N  
ATOM    621  CA  ALA A  44      -1.182   1.316 -13.506  1.00  2.93           C  
ATOM    622  C   ALA A  44      -1.438   0.017 -12.764  1.00  2.93           C  
ATOM    623  O   ALA A  44      -2.435  -0.118 -12.059  1.00  2.93           O  
ATOM    624  CB  ALA A  44      -1.716   1.190 -14.923  1.00  2.93           C  
ATOM    625  H   ALA A  44       0.683   1.811 -14.441  1.00  2.93           H  
ATOM    626  HA  ALA A  44      -1.694   2.115 -12.979  1.00  2.93           H  
ATOM    627 1HB  ALA A  44      -2.775   0.967 -14.898  1.00  2.93           H  
ATOM    628 2HB  ALA A  44      -1.541   2.125 -15.448  1.00  2.93           H  
ATOM    629 3HB  ALA A  44      -1.201   0.393 -15.440  1.00  2.93           H  
ATOM    630  N   TYR A  45      -0.541  -0.947 -12.923  1.00  3.86           N  
ATOM    631  CA  TYR A  45      -0.674  -2.222 -12.244  1.00  3.86           C  
ATOM    632  C   TYR A  45      -0.201  -2.160 -10.785  1.00  3.86           C  
ATOM    633  O   TYR A  45      -0.659  -2.932  -9.940  1.00  3.86           O  
ATOM    634  CB  TYR A  45       0.095  -3.299 -13.005  1.00  3.86           C  
ATOM    635  CG  TYR A  45      -0.532  -3.685 -14.336  1.00  3.86           C  
ATOM    636  CD1 TYR A  45       0.237  -4.297 -15.322  1.00  3.86           C  
ATOM    637  CD2 TYR A  45      -1.878  -3.440 -14.562  1.00  3.86           C  
ATOM    638  CE1 TYR A  45      -0.350  -4.682 -16.517  1.00  3.86           C  
ATOM    639  CE2 TYR A  45      -2.461  -3.820 -15.752  1.00  3.86           C  
ATOM    640  CZ  TYR A  45      -1.707  -4.445 -16.723  1.00  3.86           C  
ATOM    641  OH  TYR A  45      -2.303  -4.850 -17.888  1.00  3.86           O  
ATOM    642  H   TYR A  45       0.247  -0.790 -13.551  1.00  3.86           H  
ATOM    643  HA  TYR A  45      -1.726  -2.494 -12.234  1.00  3.86           H  
ATOM    644 1HB  TYR A  45       1.110  -2.948 -13.197  1.00  3.86           H  
ATOM    645 2HB  TYR A  45       0.165  -4.195 -12.393  1.00  3.86           H  
ATOM    646  HD1 TYR A  45       1.296  -4.486 -15.149  1.00  3.86           H  
ATOM    647  HD2 TYR A  45      -2.482  -2.957 -13.793  1.00  3.86           H  
ATOM    648  HE1 TYR A  45       0.248  -5.173 -17.286  1.00  3.86           H  
ATOM    649  HE2 TYR A  45      -3.522  -3.638 -15.921  1.00  3.86           H  
ATOM    650  HH  TYR A  45      -3.240  -4.632 -17.859  1.00  3.86           H  
ATOM    651  N   ALA A  46       0.758  -1.277 -10.505  1.00  4.68           N  
ATOM    652  CA  ALA A  46       1.364  -1.140  -9.186  1.00  4.68           C  
ATOM    653  C   ALA A  46       0.558  -0.295  -8.196  1.00  4.68           C  
ATOM    654  O   ALA A  46       0.792  -0.401  -6.990  1.00  4.68           O  
ATOM    655  CB  ALA A  46       2.751  -0.534  -9.329  1.00  4.68           C  
ATOM    656  H   ALA A  46       1.115  -0.687 -11.252  1.00  4.68           H  
ATOM    657  HA  ALA A  46       1.457  -2.140  -8.764  1.00  4.68           H  
ATOM    658 1HB  ALA A  46       3.227  -0.475  -8.353  1.00  4.68           H  
ATOM    659 2HB  ALA A  46       3.352  -1.155  -9.992  1.00  4.68           H  
ATOM    660 3HB  ALA A  46       2.661   0.465  -9.752  1.00  4.68           H  
ATOM    661  N   GLY A  47      -0.375   0.543  -8.664  1.00  5.01           N  
ATOM    662  CA  GLY A  47      -1.094   1.381  -7.701  1.00  5.01           C  
ATOM    663  C   GLY A  47      -2.311   2.158  -8.213  1.00  5.01           C  
ATOM    664  O   GLY A  47      -2.945   1.801  -9.203  1.00  5.01           O  
ATOM    665  H   GLY A  47      -0.514   0.644  -9.670  1.00  5.01           H  
ATOM    666 1HA  GLY A  47      -1.415   0.754  -6.874  1.00  5.01           H  
ATOM    667 2HA  GLY A  47      -0.386   2.089  -7.274  1.00  5.01           H  
ATOM    668  N   TRP A  48      -2.637   3.222  -7.470  1.00  4.66           N  
ATOM    669  CA  TRP A  48      -3.791   4.105  -7.682  1.00  4.66           C  
ATOM    670  C   TRP A  48      -3.941   4.629  -9.106  1.00  4.66           C  
ATOM    671  O   TRP A  48      -5.039   4.632  -9.673  1.00  4.66           O  
ATOM    672  CB  TRP A  48      -3.695   5.327  -6.772  1.00  4.66           C  
ATOM    673  CG  TRP A  48      -4.821   6.302  -6.965  1.00  4.66           C  
ATOM    674  CD1 TRP A  48      -4.814   7.418  -7.757  1.00  4.66           C  
ATOM    675  CD2 TRP A  48      -6.119   6.272  -6.336  1.00  4.66           C  
ATOM    676  NE1 TRP A  48      -6.014   8.072  -7.662  1.00  4.66           N  
ATOM    677  CE2 TRP A  48      -6.823   7.391  -6.795  1.00  4.66           C  
ATOM    678  CE3 TRP A  48      -6.731   5.406  -5.431  1.00  4.66           C  
ATOM    679  CZ2 TRP A  48      -8.110   7.667  -6.379  1.00  4.66           C  
ATOM    680  CZ3 TRP A  48      -8.025   5.682  -5.011  1.00  4.66           C  
ATOM    681  CH2 TRP A  48      -8.696   6.786  -5.473  1.00  4.66           C  
ATOM    682  H   TRP A  48      -2.043   3.419  -6.679  1.00  4.66           H  
ATOM    683  HA  TRP A  48      -4.692   3.545  -7.425  1.00  4.66           H  
ATOM    684 1HB  TRP A  48      -3.709   5.006  -5.731  1.00  4.66           H  
ATOM    685 2HB  TRP A  48      -2.756   5.847  -6.946  1.00  4.66           H  
ATOM    686  HD1 TRP A  48      -3.973   7.745  -8.370  1.00  4.66           H  
ATOM    687  HE1 TRP A  48      -6.255   8.920  -8.148  1.00  4.66           H  
ATOM    688  HE3 TRP A  48      -6.201   4.529  -5.061  1.00  4.66           H  
ATOM    689  HZ2 TRP A  48      -8.657   8.538  -6.732  1.00  4.66           H  
ATOM    690  HZ3 TRP A  48      -8.494   5.000  -4.302  1.00  4.66           H  
ATOM    691  HH2 TRP A  48      -9.710   6.976  -5.122  1.00  4.66           H  
ATOM    692  N   GLN A  49      -2.849   5.128  -9.678  1.00  3.79           N  
ATOM    693  CA  GLN A  49      -2.942   5.775 -10.978  1.00  3.79           C  
ATOM    694  C   GLN A  49      -3.076   4.802 -12.124  1.00  3.79           C  
ATOM    695  O   GLN A  49      -2.126   4.554 -12.868  1.00  3.79           O  
ATOM    696  CB  GLN A  49      -1.730   6.653 -11.267  1.00  3.79           C  
ATOM    697  CG  GLN A  49      -1.856   7.404 -12.604  1.00  3.79           C  
ATOM    698  CD  GLN A  49      -0.657   8.262 -12.921  1.00  3.79           C  
ATOM    699  OE1 GLN A  49       0.378   8.176 -12.248  1.00  3.79           O  
ATOM    700  NE2 GLN A  49      -0.771   9.080 -13.966  1.00  3.79           N  
ATOM    701  H   GLN A  49      -1.963   5.066  -9.204  1.00  3.79           H  
ATOM    702  HA  GLN A  49      -3.830   6.407 -10.977  1.00  3.79           H  
ATOM    703 1HB  GLN A  49      -1.601   7.383 -10.467  1.00  3.79           H  
ATOM    704 2HB  GLN A  49      -0.834   6.035 -11.306  1.00  3.79           H  
ATOM    705 1HG  GLN A  49      -1.983   6.679 -13.415  1.00  3.79           H  
ATOM    706 2HG  GLN A  49      -2.732   8.055 -12.560  1.00  3.79           H  
ATOM    707 1HE2 GLN A  49      -0.011   9.668 -14.230  1.00  3.79           H  
ATOM    708 2HE2 GLN A  49      -1.639   9.098 -14.514  1.00  3.79           H  
ATOM    709  N   GLY A  50      -4.281   4.284 -12.279  1.00  2.79           N  
ATOM    710  CA  GLY A  50      -4.562   3.361 -13.352  1.00  2.79           C  
ATOM    711  C   GLY A  50      -4.331   4.134 -14.636  1.00  2.79           C  
ATOM    712  O   GLY A  50      -4.499   5.356 -14.659  1.00  2.79           O  
ATOM    713  H   GLY A  50      -4.986   4.520 -11.582  1.00  2.79           H  
ATOM    714 1HA  GLY A  50      -3.919   2.489 -13.290  1.00  2.79           H  
ATOM    715 2HA  GLY A  50      -5.595   3.022 -13.290  1.00  2.79           H  
ATOM    716  N   CYS A  51      -3.956   3.446 -15.703  1.00  1.95           N  
ATOM    717  CA  CYS A  51      -3.710   4.140 -16.951  1.00  1.95           C  
ATOM    718  C   CYS A  51      -3.794   3.240 -18.164  1.00  1.95           C  
ATOM    719  O   CYS A  51      -3.206   2.158 -18.197  1.00  1.95           O  
ATOM    720  CB  CYS A  51      -2.319   4.801 -16.953  1.00  1.95           C  
ATOM    721  SG  CYS A  51      -1.960   5.784 -18.451  1.00  1.95           S  
ATOM    722  H   CYS A  51      -3.835   2.447 -15.650  1.00  1.95           H  
ATOM    723  HA  CYS A  51      -4.454   4.912 -17.040  1.00  1.95           H  
ATOM    724 1HB  CYS A  51      -2.218   5.458 -16.084  1.00  1.95           H  
ATOM    725 2HB  CYS A  51      -1.551   4.035 -16.878  1.00  1.95           H  
ATOM    726  HG  CYS A  51      -2.598   4.970 -19.317  1.00  1.95           H  
ATOM    727  N   GLU A  52      -4.532   3.708 -19.159  1.00  1.37           N  
ATOM    728  CA  GLU A  52      -4.633   3.037 -20.455  1.00  1.37           C  
ATOM    729  C   GLU A  52      -3.615   3.704 -21.354  1.00  1.37           C  
ATOM    730  O   GLU A  52      -3.496   4.936 -21.305  1.00  1.37           O  
ATOM    731  CB  GLU A  52      -6.044   3.137 -21.054  1.00  1.37           C  
ATOM    732  CG  GLU A  52      -6.195   2.390 -22.400  1.00  1.37           C  
ATOM    733  CD  GLU A  52      -7.601   2.412 -22.984  1.00  1.37           C  
ATOM    734  OE1 GLU A  52      -8.503   2.880 -22.328  1.00  1.37           O  
ATOM    735  OE2 GLU A  52      -7.763   1.973 -24.095  1.00  1.37           O  
ATOM    736  H   GLU A  52      -4.992   4.609 -19.010  1.00  1.37           H  
ATOM    737  HA  GLU A  52      -4.362   1.983 -20.347  1.00  1.37           H  
ATOM    738 1HB  GLU A  52      -6.769   2.732 -20.350  1.00  1.37           H  
ATOM    739 2HB  GLU A  52      -6.296   4.189 -21.219  1.00  1.37           H  
ATOM    740 1HG  GLU A  52      -5.522   2.850 -23.126  1.00  1.37           H  
ATOM    741 2HG  GLU A  52      -5.875   1.356 -22.266  1.00  1.37           H  
ATOM    742  N   VAL A  53      -2.852   2.925 -22.122  1.00  1.01           N  
ATOM    743  CA  VAL A  53      -1.863   3.562 -22.970  1.00  1.01           C  
ATOM    744  C   VAL A  53      -2.023   3.213 -24.450  1.00  1.01           C  
ATOM    745  O   VAL A  53      -2.214   2.054 -24.811  1.00  1.01           O  
ATOM    746  CB  VAL A  53      -0.446   3.208 -22.489  1.00  1.01           C  
ATOM    747  CG1 VAL A  53       0.578   3.894 -23.393  1.00  1.01           C  
ATOM    748  CG2 VAL A  53      -0.288   3.631 -21.034  1.00  1.01           C  
ATOM    749  H   VAL A  53      -2.956   1.906 -22.131  1.00  1.01           H  
ATOM    750  HA  VAL A  53      -1.977   4.635 -22.868  1.00  1.01           H  
ATOM    751  HB  VAL A  53      -0.289   2.143 -22.561  1.00  1.01           H  
ATOM    752 1HG1 VAL A  53       1.561   3.669 -23.064  1.00  1.01           H  
ATOM    753 2HG1 VAL A  53       0.460   3.567 -24.412  1.00  1.01           H  
ATOM    754 3HG1 VAL A  53       0.426   4.973 -23.345  1.00  1.01           H  
ATOM    755 1HG2 VAL A  53       0.706   3.377 -20.699  1.00  1.01           H  
ATOM    756 2HG2 VAL A  53      -0.447   4.700 -20.960  1.00  1.01           H  
ATOM    757 3HG2 VAL A  53      -1.013   3.115 -20.406  1.00  1.01           H  
ATOM    758  N   THR A  54      -1.965   4.233 -25.292  1.00  0.81           N  
ATOM    759  CA  THR A  54      -2.018   4.046 -26.738  1.00  0.81           C  
ATOM    760  C   THR A  54      -0.667   4.419 -27.295  1.00  0.81           C  
ATOM    761  O   THR A  54      -0.082   5.403 -26.868  1.00  0.81           O  
ATOM    762  CB  THR A  54      -3.126   4.877 -27.423  1.00  0.81           C  
ATOM    763  OG1 THR A  54      -4.404   4.470 -26.919  1.00  0.81           O  
ATOM    764  CG2 THR A  54      -3.101   4.671 -28.956  1.00  0.81           C  
ATOM    765  H   THR A  54      -1.834   5.168 -24.899  1.00  0.81           H  
ATOM    766  HA  THR A  54      -2.197   2.996 -26.958  1.00  0.81           H  
ATOM    767  HB  THR A  54      -2.976   5.928 -27.194  1.00  0.81           H  
ATOM    768  HG1 THR A  54      -4.477   3.510 -26.973  1.00  0.81           H  
ATOM    769 1HG2 THR A  54      -3.894   5.264 -29.414  1.00  0.81           H  
ATOM    770 2HG2 THR A  54      -2.144   4.986 -29.367  1.00  0.81           H  
ATOM    771 3HG2 THR A  54      -3.258   3.614 -29.186  1.00  0.81           H  
ATOM    772  N   VAL A  55      -0.153   3.598 -28.178  1.00  0.73           N  
ATOM    773  CA  VAL A  55       1.130   3.798 -28.816  1.00  0.73           C  
ATOM    774  C   VAL A  55       1.035   3.921 -30.314  1.00  0.73           C  
ATOM    775  O   VAL A  55       0.326   3.150 -30.953  1.00  0.73           O  
ATOM    776  CB  VAL A  55       2.083   2.646 -28.468  1.00  0.73           C  
ATOM    777  CG1 VAL A  55       3.362   2.783 -29.264  1.00  0.73           C  
ATOM    778  CG2 VAL A  55       2.404   2.719 -27.013  1.00  0.73           C  
ATOM    779  H   VAL A  55      -0.697   2.782 -28.432  1.00  0.73           H  
ATOM    780  HA  VAL A  55       1.561   4.721 -28.425  1.00  0.73           H  
ATOM    781  HB  VAL A  55       1.611   1.687 -28.695  1.00  0.73           H  
ATOM    782 1HG1 VAL A  55       4.059   1.991 -29.007  1.00  0.73           H  
ATOM    783 2HG1 VAL A  55       3.144   2.727 -30.317  1.00  0.73           H  
ATOM    784 3HG1 VAL A  55       3.786   3.744 -29.049  1.00  0.73           H  
ATOM    785 1HG2 VAL A  55       3.080   1.916 -26.750  1.00  0.73           H  
ATOM    786 2HG2 VAL A  55       2.867   3.664 -26.814  1.00  0.73           H  
ATOM    787 3HG2 VAL A  55       1.506   2.634 -26.434  1.00  0.73           H  
ATOM    788  N   LEU A  56       1.750   4.889 -30.866  1.00  0.73           N  
ATOM    789  CA  LEU A  56       1.795   5.030 -32.310  1.00  0.73           C  
ATOM    790  C   LEU A  56       3.218   5.047 -32.788  1.00  0.73           C  
ATOM    791  O   LEU A  56       4.061   5.765 -32.245  1.00  0.73           O  
ATOM    792  CB  LEU A  56       1.067   6.286 -32.776  1.00  0.73           C  
ATOM    793  CG  LEU A  56       1.026   6.548 -34.320  1.00  0.73           C  
ATOM    794  CD1 LEU A  56      -0.260   7.239 -34.671  1.00  0.73           C  
ATOM    795  CD2 LEU A  56       2.207   7.450 -34.721  1.00  0.73           C  
ATOM    796  H   LEU A  56       2.294   5.504 -30.259  1.00  0.73           H  
ATOM    797  HA  LEU A  56       1.315   4.174 -32.737  1.00  0.73           H  
ATOM    798 1HB  LEU A  56       0.038   6.205 -32.436  1.00  0.73           H  
ATOM    799 2HB  LEU A  56       1.542   7.143 -32.306  1.00  0.73           H  
ATOM    800  HG  LEU A  56       1.078   5.592 -34.872  1.00  0.73           H  
ATOM    801 1HD1 LEU A  56      -0.280   7.422 -35.726  1.00  0.73           H  
ATOM    802 2HD1 LEU A  56      -1.089   6.620 -34.398  1.00  0.73           H  
ATOM    803 3HD1 LEU A  56      -0.323   8.163 -34.148  1.00  0.73           H  
ATOM    804 1HD2 LEU A  56       2.173   7.644 -35.796  1.00  0.73           H  
ATOM    805 2HD2 LEU A  56       2.142   8.392 -34.179  1.00  0.73           H  
ATOM    806 3HD2 LEU A  56       3.144   6.956 -34.479  1.00  0.73           H  
ATOM    807  N   ASP A  57       3.485   4.242 -33.802  1.00  0.81           N  
ATOM    808  CA  ASP A  57       4.846   4.157 -34.300  1.00  0.81           C  
ATOM    809  C   ASP A  57       4.888   3.652 -35.737  1.00  0.81           C  
ATOM    810  O   ASP A  57       4.053   2.856 -36.156  1.00  0.81           O  
ATOM    811  CB  ASP A  57       5.668   3.235 -33.399  1.00  0.81           C  
ATOM    812  CG  ASP A  57       7.113   3.503 -33.474  1.00  0.81           C  
ATOM    813  OD1 ASP A  57       7.723   3.302 -34.515  1.00  0.81           O  
ATOM    814  OD2 ASP A  57       7.656   3.833 -32.438  1.00  0.81           O  
ATOM    815  H   ASP A  57       2.721   3.683 -34.194  1.00  0.81           H  
ATOM    816  HA  ASP A  57       5.283   5.156 -34.284  1.00  0.81           H  
ATOM    817 1HB  ASP A  57       5.353   3.356 -32.360  1.00  0.81           H  
ATOM    818 2HB  ASP A  57       5.499   2.200 -33.672  1.00  0.81           H  
ATOM    819  N   SER A  58       5.875   4.108 -36.499  1.00  0.94           N  
ATOM    820  CA  SER A  58       6.042   3.667 -37.884  1.00  0.94           C  
ATOM    821  C   SER A  58       6.650   2.267 -37.974  1.00  0.94           C  
ATOM    822  O   SER A  58       6.568   1.608 -39.024  1.00  0.94           O  
ATOM    823  CB  SER A  58       6.917   4.663 -38.630  1.00  0.94           C  
ATOM    824  OG  SER A  58       8.237   4.645 -38.141  1.00  0.94           O  
ATOM    825  H   SER A  58       6.543   4.754 -36.097  1.00  0.94           H  
ATOM    826  HA  SER A  58       5.059   3.648 -38.355  1.00  0.94           H  
ATOM    827 1HB  SER A  58       6.914   4.429 -39.691  1.00  0.94           H  
ATOM    828 2HB  SER A  58       6.494   5.662 -38.513  1.00  0.94           H  
ATOM    829  HG  SER A  58       8.159   4.661 -37.177  1.00  0.94           H  
ATOM    830  N   LEU A  59       7.224   1.804 -36.859  1.00  1.11           N  
ATOM    831  CA  LEU A  59       7.885   0.506 -36.745  1.00  1.11           C  
ATOM    832  C   LEU A  59       9.038   0.315 -37.726  1.00  1.11           C  
ATOM    833  O   LEU A  59       9.074  -0.648 -38.491  1.00  1.11           O  
ATOM    834  CB  LEU A  59       6.895  -0.655 -36.873  1.00  1.11           C  
ATOM    835  CG  LEU A  59       5.801  -0.638 -35.860  1.00  1.11           C  
ATOM    836  CD1 LEU A  59       4.925  -1.848 -36.074  1.00  1.11           C  
ATOM    837  CD2 LEU A  59       6.408  -0.582 -34.465  1.00  1.11           C  
ATOM    838  H   LEU A  59       7.237   2.411 -36.031  1.00  1.11           H  
ATOM    839  HA  LEU A  59       8.303   0.447 -35.742  1.00  1.11           H  
ATOM    840 1HB  LEU A  59       6.442  -0.640 -37.855  1.00  1.11           H  
ATOM    841 2HB  LEU A  59       7.438  -1.592 -36.757  1.00  1.11           H  
ATOM    842  HG  LEU A  59       5.191   0.244 -36.013  1.00  1.11           H  
ATOM    843 1HD1 LEU A  59       4.130  -1.858 -35.366  1.00  1.11           H  
ATOM    844 2HD1 LEU A  59       4.518  -1.828 -37.073  1.00  1.11           H  
ATOM    845 3HD1 LEU A  59       5.518  -2.748 -35.945  1.00  1.11           H  
ATOM    846 1HD2 LEU A  59       5.623  -0.549 -33.722  1.00  1.11           H  
ATOM    847 2HD2 LEU A  59       7.030  -1.457 -34.296  1.00  1.11           H  
ATOM    848 3HD2 LEU A  59       7.017   0.315 -34.376  1.00  1.11           H  
ATOM    849  N   THR A  60       9.978   1.251 -37.675  1.00  1.26           N  
ATOM    850  CA  THR A  60      11.182   1.225 -38.487  1.00  1.26           C  
ATOM    851  C   THR A  60      12.168   0.261 -37.855  1.00  1.26           C  
ATOM    852  O   THR A  60      11.814  -0.465 -36.932  1.00  1.26           O  
ATOM    853  CB  THR A  60      11.802   2.636 -38.616  1.00  1.26           C  
ATOM    854  OG1 THR A  60      12.904   2.584 -39.548  1.00  1.26           O  
ATOM    855  CG2 THR A  60      12.268   3.160 -37.242  1.00  1.26           C  
ATOM    856  H   THR A  60       9.843   2.019 -37.034  1.00  1.26           H  
ATOM    857  HA  THR A  60      10.931   0.863 -39.486  1.00  1.26           H  
ATOM    858  HB  THR A  60      11.045   3.315 -39.017  1.00  1.26           H  
ATOM    859  HG1 THR A  60      13.075   3.469 -39.886  1.00  1.26           H  
ATOM    860 1HG2 THR A  60      12.688   4.158 -37.354  1.00  1.26           H  
ATOM    861 2HG2 THR A  60      11.411   3.203 -36.565  1.00  1.26           H  
ATOM    862 3HG2 THR A  60      13.007   2.516 -36.824  1.00  1.26           H  
ATOM    863  N   TYR A  61      13.405   0.255 -38.322  1.00  1.35           N  
ATOM    864  CA  TYR A  61      14.384  -0.725 -37.847  1.00  1.35           C  
ATOM    865  C   TYR A  61      14.568  -0.646 -36.333  1.00  1.35           C  
ATOM    866  O   TYR A  61      14.702  -1.663 -35.660  1.00  1.35           O  
ATOM    867  CB  TYR A  61      15.722  -0.518 -38.549  1.00  1.35           C  
ATOM    868  CG  TYR A  61      15.717  -0.969 -39.983  1.00  1.35           C  
ATOM    869  CD1 TYR A  61      15.914  -0.047 -40.997  1.00  1.35           C  
ATOM    870  CD2 TYR A  61      15.519  -2.308 -40.286  1.00  1.35           C  
ATOM    871  CE1 TYR A  61      15.908  -0.460 -42.314  1.00  1.35           C  
ATOM    872  CE2 TYR A  61      15.515  -2.724 -41.603  1.00  1.35           C  
ATOM    873  CZ  TYR A  61      15.710  -1.802 -42.616  1.00  1.35           C  
ATOM    874  OH  TYR A  61      15.705  -2.209 -43.931  1.00  1.35           O  
ATOM    875  H   TYR A  61      13.622   0.935 -39.039  1.00  1.35           H  
ATOM    876  HA  TYR A  61      14.012  -1.720 -38.085  1.00  1.35           H  
ATOM    877 1HB  TYR A  61      16.002   0.536 -38.517  1.00  1.35           H  
ATOM    878 2HB  TYR A  61      16.487  -1.079 -38.027  1.00  1.35           H  
ATOM    879  HD1 TYR A  61      16.070   1.004 -40.755  1.00  1.35           H  
ATOM    880  HD2 TYR A  61      15.367  -3.032 -39.482  1.00  1.35           H  
ATOM    881  HE1 TYR A  61      16.062   0.265 -43.111  1.00  1.35           H  
ATOM    882  HE2 TYR A  61      15.361  -3.776 -41.841  1.00  1.35           H  
ATOM    883  HH  TYR A  61      15.860  -1.450 -44.500  1.00  1.35           H  
ATOM    884  N   ALA A  62      14.546   0.568 -35.800  1.00  1.36           N  
ATOM    885  CA  ALA A  62      14.709   0.796 -34.374  1.00  1.36           C  
ATOM    886  C   ALA A  62      13.418   0.568 -33.575  1.00  1.36           C  
ATOM    887  O   ALA A  62      13.430   0.726 -32.354  1.00  1.36           O  
ATOM    888  CB  ALA A  62      15.216   2.203 -34.141  1.00  1.36           C  
ATOM    889  H   ALA A  62      14.426   1.356 -36.415  1.00  1.36           H  
ATOM    890  HA  ALA A  62      15.440   0.093 -34.004  1.00  1.36           H  
ATOM    891 1HB  ALA A  62      15.377   2.357 -33.075  1.00  1.36           H  
ATOM    892 2HB  ALA A  62      16.159   2.339 -34.675  1.00  1.36           H  
ATOM    893 3HB  ALA A  62      14.484   2.919 -34.507  1.00  1.36           H  
ATOM    894  N   GLY A  63      12.291   0.270 -34.236  1.00  1.29           N  
ATOM    895  CA  GLY A  63      11.046   0.050 -33.502  1.00  1.29           C  
ATOM    896  C   GLY A  63      10.960  -1.410 -33.049  1.00  1.29           C  
ATOM    897  O   GLY A  63      11.051  -2.325 -33.867  1.00  1.29           O  
ATOM    898  H   GLY A  63      12.295   0.121 -35.241  1.00  1.29           H  
ATOM    899 1HA  GLY A  63      11.006   0.713 -32.643  1.00  1.29           H  
ATOM    900 2HA  GLY A  63      10.197   0.295 -34.139  1.00  1.29           H  
ATOM    901  N   ASN A  64      10.738  -1.623 -31.755  1.00  1.18           N  
ATOM    902  CA  ASN A  64      10.691  -2.954 -31.173  1.00  1.18           C  
ATOM    903  C   ASN A  64       9.536  -3.140 -30.188  1.00  1.18           C  
ATOM    904  O   ASN A  64       9.730  -3.090 -28.972  1.00  1.18           O  
ATOM    905  CB  ASN A  64      12.013  -3.267 -30.485  1.00  1.18           C  
ATOM    906  CG  ASN A  64      13.209  -3.308 -31.451  1.00  1.18           C  
ATOM    907  OD1 ASN A  64      13.395  -4.291 -32.180  1.00  1.18           O  
ATOM    908  ND2 ASN A  64      14.010  -2.276 -31.443  1.00  1.18           N  
ATOM    909  H   ASN A  64      10.643  -0.823 -31.142  1.00  1.18           H  
ATOM    910  HA  ASN A  64      10.543  -3.672 -31.979  1.00  1.18           H  
ATOM    911 1HB  ASN A  64      12.206  -2.509 -29.726  1.00  1.18           H  
ATOM    912 2HB  ASN A  64      11.931  -4.225 -29.972  1.00  1.18           H  
ATOM    913 1HD2 ASN A  64      14.801  -2.251 -32.055  1.00  1.18           H  
ATOM    914 2HD2 ASN A  64      13.828  -1.509 -30.821  1.00  1.18           H  
ATOM    915  N   LEU A  65       8.343  -3.440 -30.705  1.00  1.07           N  
ATOM    916  CA  LEU A  65       7.149  -3.600 -29.860  1.00  1.07           C  
ATOM    917  C   LEU A  65       7.257  -4.814 -28.946  1.00  1.07           C  
ATOM    918  O   LEU A  65       6.510  -4.946 -27.984  1.00  1.07           O  
ATOM    919  CB  LEU A  65       5.877  -3.733 -30.696  1.00  1.07           C  
ATOM    920  CG  LEU A  65       5.449  -2.506 -31.447  1.00  1.07           C  
ATOM    921  CD1 LEU A  65       4.280  -2.859 -32.327  1.00  1.07           C  
ATOM    922  CD2 LEU A  65       5.061  -1.413 -30.451  1.00  1.07           C  
ATOM    923  H   LEU A  65       8.251  -3.505 -31.709  1.00  1.07           H  
ATOM    924  HA  LEU A  65       7.055  -2.712 -29.234  1.00  1.07           H  
ATOM    925 1HB  LEU A  65       6.018  -4.529 -31.422  1.00  1.07           H  
ATOM    926 2HB  LEU A  65       5.056  -4.014 -30.034  1.00  1.07           H  
ATOM    927  HG  LEU A  65       6.265  -2.162 -32.072  1.00  1.07           H  
ATOM    928 1HD1 LEU A  65       3.975  -1.993 -32.869  1.00  1.07           H  
ATOM    929 2HD1 LEU A  65       4.569  -3.638 -33.027  1.00  1.07           H  
ATOM    930 3HD1 LEU A  65       3.452  -3.210 -31.713  1.00  1.07           H  
ATOM    931 1HD2 LEU A  65       4.752  -0.527 -30.981  1.00  1.07           H  
ATOM    932 2HD2 LEU A  65       4.238  -1.761 -29.829  1.00  1.07           H  
ATOM    933 3HD2 LEU A  65       5.916  -1.175 -29.819  1.00  1.07           H  
ATOM    934  N   ALA A  66       8.219  -5.691 -29.213  1.00  0.99           N  
ATOM    935  CA  ALA A  66       8.455  -6.864 -28.380  1.00  0.99           C  
ATOM    936  C   ALA A  66       8.708  -6.442 -26.932  1.00  0.99           C  
ATOM    937  O   ALA A  66       8.357  -7.156 -25.992  1.00  0.99           O  
ATOM    938  CB  ALA A  66       9.647  -7.651 -28.896  1.00  0.99           C  
ATOM    939  H   ALA A  66       8.804  -5.531 -30.019  1.00  0.99           H  
ATOM    940  HA  ALA A  66       7.563  -7.491 -28.410  1.00  0.99           H  
ATOM    941 1HB  ALA A  66       9.796  -8.531 -28.270  1.00  0.99           H  
ATOM    942 2HB  ALA A  66       9.461  -7.963 -29.924  1.00  0.99           H  
ATOM    943 3HB  ALA A  66      10.541  -7.025 -28.862  1.00  0.99           H  
ATOM    944  N   ASN A  67       9.285  -5.252 -26.744  1.00  0.95           N  
ATOM    945  CA  ASN A  67       9.616  -4.729 -25.424  1.00  0.95           C  
ATOM    946  C   ASN A  67       8.353  -4.483 -24.595  1.00  0.95           C  
ATOM    947  O   ASN A  67       8.401  -4.418 -23.365  1.00  0.95           O  
ATOM    948  CB  ASN A  67      10.401  -3.452 -25.585  1.00  0.95           C  
ATOM    949  CG  ASN A  67      11.752  -3.722 -26.121  1.00  0.95           C  
ATOM    950  OD1 ASN A  67      12.271  -4.833 -25.965  1.00  0.95           O  
ATOM    951  ND2 ASN A  67      12.323  -2.746 -26.777  1.00  0.95           N  
ATOM    952  H   ASN A  67       9.501  -4.667 -27.554  1.00  0.95           H  
ATOM    953  HA  ASN A  67      10.229  -5.461 -24.896  1.00  0.95           H  
ATOM    954 1HB  ASN A  67       9.873  -2.786 -26.272  1.00  0.95           H  
ATOM    955 2HB  ASN A  67      10.489  -2.944 -24.624  1.00  0.95           H  
ATOM    956 1HD2 ASN A  67      13.219  -2.871 -27.200  1.00  0.95           H  
ATOM    957 2HD2 ASN A  67      11.843  -1.874 -26.887  1.00  0.95           H  
ATOM    958  N   LEU A  68       7.229  -4.308 -25.281  1.00  0.94           N  
ATOM    959  CA  LEU A  68       5.951  -4.037 -24.665  1.00  0.94           C  
ATOM    960  C   LEU A  68       5.090  -5.287 -24.562  1.00  0.94           C  
ATOM    961  O   LEU A  68       3.932  -5.209 -24.151  1.00  0.94           O  
ATOM    962  CB  LEU A  68       5.220  -2.949 -25.461  1.00  0.94           C  
ATOM    963  CG  LEU A  68       5.949  -1.620 -25.495  1.00  0.94           C  
ATOM    964  CD1 LEU A  68       5.175  -0.602 -26.345  1.00  0.94           C  
ATOM    965  CD2 LEU A  68       6.110  -1.166 -24.072  1.00  0.94           C  
ATOM    966  H   LEU A  68       7.237  -4.403 -26.293  1.00  0.94           H  
ATOM    967  HA  LEU A  68       6.135  -3.663 -23.660  1.00  0.94           H  
ATOM    968 1HB  LEU A  68       5.105  -3.294 -26.491  1.00  0.94           H  
ATOM    969 2HB  LEU A  68       4.231  -2.789 -25.031  1.00  0.94           H  
ATOM    970  HG  LEU A  68       6.936  -1.746 -25.952  1.00  0.94           H  
ATOM    971 1HD1 LEU A  68       5.713   0.349 -26.357  1.00  0.94           H  
ATOM    972 2HD1 LEU A  68       5.081  -0.976 -27.363  1.00  0.94           H  
ATOM    973 3HD1 LEU A  68       4.192  -0.456 -25.921  1.00  0.94           H  
ATOM    974 1HD2 LEU A  68       6.628  -0.245 -24.063  1.00  0.94           H  
ATOM    975 2HD2 LEU A  68       5.140  -1.041 -23.621  1.00  0.94           H  
ATOM    976 3HD2 LEU A  68       6.678  -1.905 -23.506  1.00  0.94           H  
ATOM    977  N   ALA A  69       5.642  -6.456 -24.894  1.00  0.94           N  
ATOM    978  CA  ALA A  69       4.847  -7.674 -24.838  1.00  0.94           C  
ATOM    979  C   ALA A  69       4.296  -7.892 -23.429  1.00  0.94           C  
ATOM    980  O   ALA A  69       3.143  -8.289 -23.254  1.00  0.94           O  
ATOM    981  CB  ALA A  69       5.689  -8.862 -25.271  1.00  0.94           C  
ATOM    982  H   ALA A  69       6.610  -6.515 -25.214  1.00  0.94           H  
ATOM    983  HA  ALA A  69       4.009  -7.568 -25.524  1.00  0.94           H  
ATOM    984 1HB  ALA A  69       5.088  -9.770 -25.252  1.00  0.94           H  
ATOM    985 2HB  ALA A  69       6.059  -8.689 -26.285  1.00  0.94           H  
ATOM    986 3HB  ALA A  69       6.536  -8.971 -24.596  1.00  0.94           H  
ATOM    987  N   GLY A  70       5.085  -7.542 -22.412  1.00  0.95           N  
ATOM    988  CA  GLY A  70       4.688  -7.714 -21.017  1.00  0.95           C  
ATOM    989  C   GLY A  70       3.526  -6.812 -20.585  1.00  0.95           C  
ATOM    990  O   GLY A  70       2.934  -7.028 -19.526  1.00  0.95           O  
ATOM    991  H   GLY A  70       6.005  -7.178 -22.621  1.00  0.95           H  
ATOM    992 1HA  GLY A  70       4.413  -8.755 -20.854  1.00  0.95           H  
ATOM    993 2HA  GLY A  70       5.549  -7.517 -20.381  1.00  0.95           H  
ATOM    994  N   VAL A  71       3.220  -5.787 -21.378  1.00  0.96           N  
ATOM    995  CA  VAL A  71       2.147  -4.858 -21.082  1.00  0.96           C  
ATOM    996  C   VAL A  71       1.147  -4.813 -22.234  1.00  0.96           C  
ATOM    997  O   VAL A  71       0.318  -3.902 -22.315  1.00  0.96           O  
ATOM    998  CB  VAL A  71       2.709  -3.450 -20.798  1.00  0.96           C  
ATOM    999  CG1 VAL A  71       3.566  -3.463 -19.522  1.00  0.96           C  
ATOM   1000  CG2 VAL A  71       3.538  -2.990 -21.950  1.00  0.96           C  
ATOM   1001  H   VAL A  71       3.716  -5.651 -22.256  1.00  0.96           H  
ATOM   1002  HA  VAL A  71       1.627  -5.200 -20.186  1.00  0.96           H  
ATOM   1003  HB  VAL A  71       1.889  -2.771 -20.666  1.00  0.96           H  
ATOM   1004 1HG1 VAL A  71       3.948  -2.474 -19.326  1.00  0.96           H  
ATOM   1005 2HG1 VAL A  71       2.959  -3.789 -18.678  1.00  0.96           H  
ATOM   1006 3HG1 VAL A  71       4.400  -4.144 -19.643  1.00  0.96           H  
ATOM   1007 1HG2 VAL A  71       3.916  -1.991 -21.754  1.00  0.96           H  
ATOM   1008 2HG2 VAL A  71       4.366  -3.677 -22.076  1.00  0.96           H  
ATOM   1009 3HG2 VAL A  71       2.935  -2.982 -22.855  1.00  0.96           H  
ATOM   1010  N   ARG A  72       1.172  -5.834 -23.093  1.00  0.96           N  
ATOM   1011  CA  ARG A  72       0.297  -5.890 -24.264  1.00  0.96           C  
ATOM   1012  C   ARG A  72      -1.195  -5.832 -23.951  1.00  0.96           C  
ATOM   1013  O   ARG A  72      -1.989  -5.462 -24.809  1.00  0.96           O  
ATOM   1014  CB  ARG A  72       0.568  -7.156 -25.052  1.00  0.96           C  
ATOM   1015  CG  ARG A  72       0.176  -8.452 -24.341  1.00  0.96           C  
ATOM   1016  CD  ARG A  72       0.663  -9.640 -25.076  1.00  0.96           C  
ATOM   1017  NE  ARG A  72       0.290 -10.882 -24.417  1.00  0.96           N  
ATOM   1018  CZ  ARG A  72       0.972 -11.430 -23.392  1.00  0.96           C  
ATOM   1019  NH1 ARG A  72       2.033 -10.819 -22.919  1.00  0.96           N  
ATOM   1020  NH2 ARG A  72       0.573 -12.576 -22.862  1.00  0.96           N  
ATOM   1021  H   ARG A  72       1.854  -6.588 -22.972  1.00  0.96           H  
ATOM   1022  HA  ARG A  72       0.543  -5.037 -24.897  1.00  0.96           H  
ATOM   1023 1HB  ARG A  72       0.026  -7.116 -25.993  1.00  0.96           H  
ATOM   1024 2HB  ARG A  72       1.628  -7.211 -25.284  1.00  0.96           H  
ATOM   1025 1HG  ARG A  72       0.602  -8.462 -23.337  1.00  0.96           H  
ATOM   1026 2HG  ARG A  72      -0.914  -8.521 -24.270  1.00  0.96           H  
ATOM   1027 1HD  ARG A  72       0.237  -9.644 -26.076  1.00  0.96           H  
ATOM   1028 2HD  ARG A  72       1.752  -9.599 -25.141  1.00  0.96           H  
ATOM   1029  HE  ARG A  72      -0.528 -11.368 -24.753  1.00  0.96           H  
ATOM   1030 1HH1 ARG A  72       2.321  -9.907 -23.316  1.00  0.96           H  
ATOM   1031 2HH1 ARG A  72       2.549 -11.214 -22.151  1.00  0.96           H  
ATOM   1032 1HH2 ARG A  72      -0.250 -13.037 -23.223  1.00  0.96           H  
ATOM   1033 2HH2 ARG A  72       1.085 -12.980 -22.093  1.00  0.96           H  
ATOM   1034  N   ASP A  73      -1.590  -6.183 -22.732  1.00  0.93           N  
ATOM   1035  CA  ASP A  73      -3.000  -6.149 -22.365  1.00  0.93           C  
ATOM   1036  C   ASP A  73      -3.437  -4.734 -21.960  1.00  0.93           C  
ATOM   1037  O   ASP A  73      -4.629  -4.460 -21.807  1.00  0.93           O  
ATOM   1038  CB  ASP A  73      -3.258  -7.121 -21.216  1.00  0.93           C  
ATOM   1039  CG  ASP A  73      -3.058  -8.589 -21.626  1.00  0.93           C  
ATOM   1040  OD1 ASP A  73      -3.178  -8.896 -22.793  1.00  0.93           O  
ATOM   1041  OD2 ASP A  73      -2.777  -9.384 -20.767  1.00  0.93           O  
ATOM   1042  H   ASP A  73      -0.902  -6.482 -22.056  1.00  0.93           H  
ATOM   1043  HA  ASP A  73      -3.590  -6.460 -23.228  1.00  0.93           H  
ATOM   1044 1HB  ASP A  73      -2.583  -6.889 -20.390  1.00  0.93           H  
ATOM   1045 2HB  ASP A  73      -4.277  -6.992 -20.850  1.00  0.93           H  
ATOM   1046  N   ALA A  74      -2.456  -3.850 -21.745  1.00  0.88           N  
ATOM   1047  CA  ALA A  74      -2.687  -2.472 -21.329  1.00  0.88           C  
ATOM   1048  C   ALA A  74      -2.406  -1.477 -22.457  1.00  0.88           C  
ATOM   1049  O   ALA A  74      -2.862  -0.323 -22.407  1.00  0.88           O  
ATOM   1050  CB  ALA A  74      -1.809  -2.147 -20.153  1.00  0.88           C  
ATOM   1051  H   ALA A  74      -1.493  -4.126 -21.903  1.00  0.88           H  
ATOM   1052  HA  ALA A  74      -3.732  -2.374 -21.042  1.00  0.88           H  
ATOM   1053 1HB  ALA A  74      -1.994  -1.125 -19.826  1.00  0.88           H  
ATOM   1054 2HB  ALA A  74      -2.013  -2.826 -19.340  1.00  0.88           H  
ATOM   1055 3HB  ALA A  74      -0.780  -2.253 -20.470  1.00  0.88           H  
ATOM   1056  N   VAL A  75      -1.630  -1.923 -23.456  1.00  0.82           N  
ATOM   1057  CA  VAL A  75      -1.211  -1.037 -24.537  1.00  0.82           C  
ATOM   1058  C   VAL A  75      -1.875  -1.315 -25.895  1.00  0.82           C  
ATOM   1059  O   VAL A  75      -1.790  -2.418 -26.436  1.00  0.82           O  
ATOM   1060  CB  VAL A  75       0.317  -1.117 -24.730  1.00  0.82           C  
ATOM   1061  CG1 VAL A  75       0.742  -0.209 -25.872  1.00  0.82           C  
ATOM   1062  CG2 VAL A  75       1.000  -0.719 -23.470  1.00  0.82           C  
ATOM   1063  H   VAL A  75      -1.268  -2.873 -23.417  1.00  0.82           H  
ATOM   1064  HA  VAL A  75      -1.449  -0.033 -24.232  1.00  0.82           H  
ATOM   1065  HB  VAL A  75       0.596  -2.143 -24.983  1.00  0.82           H  
ATOM   1066 1HG1 VAL A  75       1.814  -0.269 -26.005  1.00  0.82           H  
ATOM   1067 2HG1 VAL A  75       0.248  -0.510 -26.796  1.00  0.82           H  
ATOM   1068 3HG1 VAL A  75       0.455   0.811 -25.624  1.00  0.82           H  
ATOM   1069 1HG2 VAL A  75       2.065  -0.795 -23.609  1.00  0.82           H  
ATOM   1070 2HG2 VAL A  75       0.737   0.293 -23.216  1.00  0.82           H  
ATOM   1071 3HG2 VAL A  75       0.694  -1.385 -22.681  1.00  0.82           H  
ATOM   1072  N   THR A  76      -2.497  -0.279 -26.453  1.00  0.76           N  
ATOM   1073  CA  THR A  76      -3.130  -0.333 -27.773  1.00  0.76           C  
ATOM   1074  C   THR A  76      -2.148   0.207 -28.797  1.00  0.76           C  
ATOM   1075  O   THR A  76      -1.601   1.282 -28.584  1.00  0.76           O  
ATOM   1076  CB  THR A  76      -4.429   0.505 -27.821  1.00  0.76           C  
ATOM   1077  OG1 THR A  76      -5.393  -0.037 -26.906  1.00  0.76           O  
ATOM   1078  CG2 THR A  76      -5.004   0.556 -29.241  1.00  0.76           C  
ATOM   1079  H   THR A  76      -2.511   0.592 -25.923  1.00  0.76           H  
ATOM   1080  HA  THR A  76      -3.362  -1.370 -28.021  1.00  0.76           H  
ATOM   1081  HB  THR A  76      -4.198   1.519 -27.506  1.00  0.76           H  
ATOM   1082  HG1 THR A  76      -6.173   0.529 -26.882  1.00  0.76           H  
ATOM   1083 1HG2 THR A  76      -5.908   1.166 -29.246  1.00  0.76           H  
ATOM   1084 2HG2 THR A  76      -4.272   0.995 -29.921  1.00  0.76           H  
ATOM   1085 3HG2 THR A  76      -5.248  -0.453 -29.574  1.00  0.76           H  
ATOM   1086  N   PHE A  77      -1.901  -0.519 -29.885  1.00  0.71           N  
ATOM   1087  CA  PHE A  77      -0.940  -0.023 -30.870  1.00  0.71           C  
ATOM   1088  C   PHE A  77      -1.556   0.393 -32.203  1.00  0.71           C  
ATOM   1089  O   PHE A  77      -2.407  -0.304 -32.762  1.00  0.71           O  
ATOM   1090  CB  PHE A  77       0.169  -1.044 -31.130  1.00  0.71           C  
ATOM   1091  CG  PHE A  77       1.160  -0.545 -32.135  1.00  0.71           C  
ATOM   1092  CD1 PHE A  77       2.082   0.387 -31.755  1.00  0.71           C  
ATOM   1093  CD2 PHE A  77       1.170  -0.990 -33.442  1.00  0.71           C  
ATOM   1094  CE1 PHE A  77       2.986   0.889 -32.633  1.00  0.71           C  
ATOM   1095  CE2 PHE A  77       2.075  -0.490 -34.328  1.00  0.71           C  
ATOM   1096  CZ  PHE A  77       2.985   0.463 -33.917  1.00  0.71           C  
ATOM   1097  H   PHE A  77      -2.370  -1.403 -30.024  1.00  0.71           H  
ATOM   1098  HA  PHE A  77      -0.464   0.861 -30.454  1.00  0.71           H  
ATOM   1099 1HB  PHE A  77       0.700  -1.256 -30.204  1.00  0.71           H  
ATOM   1100 2HB  PHE A  77      -0.258  -1.973 -31.497  1.00  0.71           H  
ATOM   1101  HD1 PHE A  77       2.072   0.725 -30.736  1.00  0.71           H  
ATOM   1102  HD2 PHE A  77       0.448  -1.735 -33.765  1.00  0.71           H  
ATOM   1103  HE1 PHE A  77       3.697   1.627 -32.300  1.00  0.71           H  
ATOM   1104  HE2 PHE A  77       2.074  -0.846 -35.355  1.00  0.71           H  
ATOM   1105  HZ  PHE A  77       3.700   0.872 -34.614  1.00  0.71           H  
ATOM   1106  N   VAL A  78      -1.088   1.533 -32.700  1.00  0.67           N  
ATOM   1107  CA  VAL A  78      -1.460   2.099 -33.982  1.00  0.67           C  
ATOM   1108  C   VAL A  78      -0.225   2.224 -34.870  1.00  0.67           C  
ATOM   1109  O   VAL A  78       0.753   2.860 -34.485  1.00  0.67           O  
ATOM   1110  CB  VAL A  78      -2.015   3.521 -33.785  1.00  0.67           C  
ATOM   1111  CG1 VAL A  78      -2.396   4.102 -35.142  1.00  0.67           C  
ATOM   1112  CG2 VAL A  78      -3.171   3.494 -32.798  1.00  0.67           C  
ATOM   1113  H   VAL A  78      -0.426   2.049 -32.133  1.00  0.67           H  
ATOM   1114  HA  VAL A  78      -2.199   1.457 -34.464  1.00  0.67           H  
ATOM   1115  HB  VAL A  78      -1.227   4.154 -33.379  1.00  0.67           H  
ATOM   1116 1HG1 VAL A  78      -2.755   5.108 -35.029  1.00  0.67           H  
ATOM   1117 2HG1 VAL A  78      -1.520   4.111 -35.789  1.00  0.67           H  
ATOM   1118 3HG1 VAL A  78      -3.172   3.491 -35.594  1.00  0.67           H  
ATOM   1119 1HG2 VAL A  78      -3.543   4.502 -32.642  1.00  0.67           H  
ATOM   1120 2HG2 VAL A  78      -3.969   2.863 -33.187  1.00  0.67           H  
ATOM   1121 3HG2 VAL A  78      -2.818   3.091 -31.846  1.00  0.67           H  
ATOM   1122  N   ARG A  79      -0.241   1.642 -36.057  1.00  0.65           N  
ATOM   1123  CA  ARG A  79       0.960   1.814 -36.859  1.00  0.65           C  
ATOM   1124  C   ARG A  79       0.835   3.115 -37.621  1.00  0.65           C  
ATOM   1125  O   ARG A  79      -0.243   3.421 -38.136  1.00  0.65           O  
ATOM   1126  CB  ARG A  79       1.211   0.679 -37.839  1.00  0.65           C  
ATOM   1127  CG  ARG A  79       2.587   0.803 -38.516  1.00  0.65           C  
ATOM   1128  CD  ARG A  79       2.945  -0.328 -39.381  1.00  0.65           C  
ATOM   1129  NE  ARG A  79       4.331  -0.199 -39.827  1.00  0.65           N  
ATOM   1130  CZ  ARG A  79       4.969  -1.006 -40.679  1.00  0.65           C  
ATOM   1131  NH1 ARG A  79       4.371  -2.041 -41.241  1.00  0.65           N  
ATOM   1132  NH2 ARG A  79       6.226  -0.727 -40.933  1.00  0.65           N  
ATOM   1133  H   ARG A  79      -1.037   1.115 -36.384  1.00  0.65           H  
ATOM   1134  HA  ARG A  79       1.823   1.878 -36.201  1.00  0.65           H  
ATOM   1135 1HB  ARG A  79       1.155  -0.281 -37.340  1.00  0.65           H  
ATOM   1136 2HB  ARG A  79       0.451   0.696 -38.619  1.00  0.65           H  
ATOM   1137 1HG  ARG A  79       2.603   1.695 -39.141  1.00  0.65           H  
ATOM   1138 2HG  ARG A  79       3.359   0.896 -37.748  1.00  0.65           H  
ATOM   1139 1HD  ARG A  79       2.833  -1.262 -38.842  1.00  0.65           H  
ATOM   1140 2HD  ARG A  79       2.300  -0.329 -40.260  1.00  0.65           H  
ATOM   1141  HE  ARG A  79       4.904   0.573 -39.443  1.00  0.65           H  
ATOM   1142 1HH1 ARG A  79       3.404  -2.242 -41.033  1.00  0.65           H  
ATOM   1143 2HH1 ARG A  79       4.883  -2.635 -41.882  1.00  0.65           H  
ATOM   1144 1HH2 ARG A  79       6.643   0.091 -40.457  1.00  0.65           H  
ATOM   1145 2HH2 ARG A  79       6.768  -1.298 -41.563  1.00  0.65           H  
ATOM   1146  N   GLY A  80       1.904   3.888 -37.702  1.00  0.65           N  
ATOM   1147  CA  GLY A  80       1.811   5.096 -38.502  1.00  0.65           C  
ATOM   1148  C   GLY A  80       2.969   6.076 -38.414  1.00  0.65           C  
ATOM   1149  O   GLY A  80       3.799   6.043 -37.506  1.00  0.65           O  
ATOM   1150  H   GLY A  80       2.759   3.605 -37.234  1.00  0.65           H  
ATOM   1151 1HA  GLY A  80       1.673   4.808 -39.545  1.00  0.65           H  
ATOM   1152 2HA  GLY A  80       0.904   5.617 -38.214  1.00  0.65           H  
ATOM   1153  N   ASP A  81       2.986   6.964 -39.400  1.00  0.65           N  
ATOM   1154  CA  ASP A  81       3.955   8.039 -39.579  1.00  0.65           C  
ATOM   1155  C   ASP A  81       3.591   9.233 -38.718  1.00  0.65           C  
ATOM   1156  O   ASP A  81       2.492   9.758 -38.836  1.00  0.65           O  
ATOM   1157  CB  ASP A  81       4.061   8.447 -41.057  1.00  0.65           C  
ATOM   1158  CG  ASP A  81       5.171   9.503 -41.364  1.00  0.65           C  
ATOM   1159  OD1 ASP A  81       5.581  10.240 -40.481  1.00  0.65           O  
ATOM   1160  OD2 ASP A  81       5.580   9.563 -42.504  1.00  0.65           O  
ATOM   1161  H   ASP A  81       2.249   6.889 -40.090  1.00  0.65           H  
ATOM   1162  HA  ASP A  81       4.931   7.676 -39.258  1.00  0.65           H  
ATOM   1163 1HB  ASP A  81       4.266   7.559 -41.659  1.00  0.65           H  
ATOM   1164 2HB  ASP A  81       3.105   8.846 -41.390  1.00  0.65           H  
ATOM   1165  N   ILE A  82       4.482   9.640 -37.828  1.00  0.65           N  
ATOM   1166  CA  ILE A  82       4.230  10.774 -36.938  1.00  0.65           C  
ATOM   1167  C   ILE A  82       3.852  12.072 -37.672  1.00  0.65           C  
ATOM   1168  O   ILE A  82       3.272  12.978 -37.074  1.00  0.65           O  
ATOM   1169  CB  ILE A  82       5.442  11.041 -36.036  1.00  0.65           C  
ATOM   1170  CG1 ILE A  82       5.001  11.979 -34.921  1.00  0.65           C  
ATOM   1171  CG2 ILE A  82       6.646  11.590 -36.830  1.00  0.65           C  
ATOM   1172  CD1 ILE A  82       3.987  11.323 -34.059  1.00  0.65           C  
ATOM   1173  H   ILE A  82       5.366   9.157 -37.782  1.00  0.65           H  
ATOM   1174  HA  ILE A  82       3.399  10.507 -36.296  1.00  0.65           H  
ATOM   1175  HB  ILE A  82       5.733  10.108 -35.566  1.00  0.65           H  
ATOM   1176 1HG1 ILE A  82       5.864  12.244 -34.312  1.00  0.65           H  
ATOM   1177 2HG1 ILE A  82       4.578  12.902 -35.337  1.00  0.65           H  
ATOM   1178 1HG2 ILE A  82       7.494  11.754 -36.155  1.00  0.65           H  
ATOM   1179 2HG2 ILE A  82       6.932  10.872 -37.600  1.00  0.65           H  
ATOM   1180 3HG2 ILE A  82       6.387  12.522 -37.301  1.00  0.65           H  
ATOM   1181 1HD1 ILE A  82       3.698  11.977 -33.260  1.00  0.65           H  
ATOM   1182 2HD1 ILE A  82       3.120  11.066 -34.642  1.00  0.65           H  
ATOM   1183 3HD1 ILE A  82       4.423  10.432 -33.673  1.00  0.65           H  
ATOM   1184  N   CYS A  83       4.194  12.181 -38.955  1.00  0.66           N  
ATOM   1185  CA  CYS A  83       3.861  13.364 -39.737  1.00  0.66           C  
ATOM   1186  C   CYS A  83       2.400  13.321 -40.228  1.00  0.66           C  
ATOM   1187  O   CYS A  83       1.871  14.291 -40.789  1.00  0.66           O  
ATOM   1188  CB  CYS A  83       4.784  13.461 -40.930  1.00  0.66           C  
ATOM   1189  SG  CYS A  83       6.489  13.648 -40.467  1.00  0.66           S  
ATOM   1190  H   CYS A  83       4.687  11.405 -39.414  1.00  0.66           H  
ATOM   1191  HA  CYS A  83       4.004  14.244 -39.112  1.00  0.66           H  
ATOM   1192 1HB  CYS A  83       4.696  12.559 -41.540  1.00  0.66           H  
ATOM   1193 2HB  CYS A  83       4.504  14.309 -41.537  1.00  0.66           H  
ATOM   1194  HG  CYS A  83       6.645  12.350 -40.139  1.00  0.66           H  
ATOM   1195  N   ASP A  84       1.728  12.190 -40.036  1.00  0.67           N  
ATOM   1196  CA  ASP A  84       0.365  12.046 -40.501  1.00  0.67           C  
ATOM   1197  C   ASP A  84      -0.603  12.677 -39.515  1.00  0.67           C  
ATOM   1198  O   ASP A  84      -1.192  12.010 -38.657  1.00  0.67           O  
ATOM   1199  CB  ASP A  84       0.046  10.558 -40.734  1.00  0.67           C  
ATOM   1200  CG  ASP A  84      -1.357  10.270 -41.312  1.00  0.67           C  
ATOM   1201  OD1 ASP A  84      -2.204  11.142 -41.251  1.00  0.67           O  
ATOM   1202  OD2 ASP A  84      -1.576   9.180 -41.795  1.00  0.67           O  
ATOM   1203  H   ASP A  84       2.168  11.407 -39.559  1.00  0.67           H  
ATOM   1204  HA  ASP A  84       0.267  12.565 -41.455  1.00  0.67           H  
ATOM   1205 1HB  ASP A  84       0.797  10.134 -41.405  1.00  0.67           H  
ATOM   1206 2HB  ASP A  84       0.139  10.030 -39.785  1.00  0.67           H  
ATOM   1207  N   GLY A  85      -0.809  13.979 -39.709  1.00  0.68           N  
ATOM   1208  CA  GLY A  85      -1.672  14.788 -38.854  1.00  0.68           C  
ATOM   1209  C   GLY A  85      -3.098  14.234 -38.796  1.00  0.68           C  
ATOM   1210  O   GLY A  85      -3.773  14.363 -37.776  1.00  0.68           O  
ATOM   1211  H   GLY A  85      -0.243  14.416 -40.437  1.00  0.68           H  
ATOM   1212 1HA  GLY A  85      -1.247  14.829 -37.851  1.00  0.68           H  
ATOM   1213 2HA  GLY A  85      -1.690  15.810 -39.232  1.00  0.68           H  
ATOM   1214  N   ARG A  86      -3.571  13.634 -39.901  1.00  0.70           N  
ATOM   1215  CA  ARG A  86      -4.914  13.054 -39.925  1.00  0.70           C  
ATOM   1216  C   ARG A  86      -4.995  11.901 -38.958  1.00  0.70           C  
ATOM   1217  O   ARG A  86      -5.855  11.881 -38.074  1.00  0.70           O  
ATOM   1218  CB  ARG A  86      -5.297  12.533 -41.302  1.00  0.70           C  
ATOM   1219  CG  ARG A  86      -6.683  11.859 -41.345  1.00  0.70           C  
ATOM   1220  CD  ARG A  86      -6.974  11.247 -42.671  1.00  0.70           C  
ATOM   1221  NE  ARG A  86      -6.029  10.175 -43.006  1.00  0.70           N  
ATOM   1222  CZ  ARG A  86      -6.082   8.895 -42.554  1.00  0.70           C  
ATOM   1223  NH1 ARG A  86      -7.049   8.486 -41.754  1.00  0.70           N  
ATOM   1224  NH2 ARG A  86      -5.143   8.034 -42.927  1.00  0.70           N  
ATOM   1225  H   ARG A  86      -2.969  13.536 -40.709  1.00  0.70           H  
ATOM   1226  HA  ARG A  86      -5.632  13.818 -39.629  1.00  0.70           H  
ATOM   1227 1HB  ARG A  86      -5.297  13.354 -42.018  1.00  0.70           H  
ATOM   1228 2HB  ARG A  86      -4.561  11.803 -41.640  1.00  0.70           H  
ATOM   1229 1HG  ARG A  86      -6.712  11.062 -40.595  1.00  0.70           H  
ATOM   1230 2HG  ARG A  86      -7.459  12.589 -41.119  1.00  0.70           H  
ATOM   1231 1HD  ARG A  86      -7.977  10.814 -42.642  1.00  0.70           H  
ATOM   1232 2HD  ARG A  86      -6.925  12.005 -43.447  1.00  0.70           H  
ATOM   1233  HE  ARG A  86      -5.252  10.418 -43.608  1.00  0.70           H  
ATOM   1234 1HH1 ARG A  86      -7.791   9.122 -41.425  1.00  0.70           H  
ATOM   1235 2HH1 ARG A  86      -7.065   7.535 -41.422  1.00  0.70           H  
ATOM   1236 1HH2 ARG A  86      -4.387   8.338 -43.531  1.00  0.70           H  
ATOM   1237 2HH2 ARG A  86      -5.172   7.084 -42.594  1.00  0.70           H  
ATOM   1238  N   LEU A  87      -4.078  10.953 -39.096  1.00  0.71           N  
ATOM   1239  CA  LEU A  87      -4.102   9.794 -38.226  1.00  0.71           C  
ATOM   1240  C   LEU A  87      -4.032  10.227 -36.788  1.00  0.71           C  
ATOM   1241  O   LEU A  87      -4.812   9.762 -35.962  1.00  0.71           O  
ATOM   1242  CB  LEU A  87      -2.957   8.840 -38.537  1.00  0.71           C  
ATOM   1243  CG  LEU A  87      -2.842   7.629 -37.626  1.00  0.71           C  
ATOM   1244  CD1 LEU A  87      -4.111   6.815 -37.705  1.00  0.71           C  
ATOM   1245  CD2 LEU A  87      -1.651   6.809 -38.075  1.00  0.71           C  
ATOM   1246  H   LEU A  87      -3.362  11.034 -39.832  1.00  0.71           H  
ATOM   1247  HA  LEU A  87      -5.049   9.268 -38.379  1.00  0.71           H  
ATOM   1248 1HB  LEU A  87      -3.074   8.484 -39.559  1.00  0.71           H  
ATOM   1249 2HB  LEU A  87      -2.019   9.397 -38.474  1.00  0.71           H  
ATOM   1250  HG  LEU A  87      -2.705   7.957 -36.589  1.00  0.71           H  
ATOM   1251 1HD1 LEU A  87      -4.029   5.947 -37.054  1.00  0.71           H  
ATOM   1252 2HD1 LEU A  87      -4.958   7.430 -37.387  1.00  0.71           H  
ATOM   1253 3HD1 LEU A  87      -4.264   6.488 -38.732  1.00  0.71           H  
ATOM   1254 1HD2 LEU A  87      -1.540   5.935 -37.438  1.00  0.71           H  
ATOM   1255 2HD2 LEU A  87      -1.802   6.489 -39.107  1.00  0.71           H  
ATOM   1256 3HD2 LEU A  87      -0.754   7.424 -38.014  1.00  0.71           H  
ATOM   1257  N   LEU A  88      -3.115  11.131 -36.485  1.00  0.72           N  
ATOM   1258  CA  LEU A  88      -2.980  11.581 -35.119  1.00  0.72           C  
ATOM   1259  C   LEU A  88      -4.269  12.241 -34.631  1.00  0.72           C  
ATOM   1260  O   LEU A  88      -4.798  11.874 -33.585  1.00  0.72           O  
ATOM   1261  CB  LEU A  88      -1.792  12.510 -35.054  1.00  0.72           C  
ATOM   1262  CG  LEU A  88      -0.504  11.801 -35.225  1.00  0.72           C  
ATOM   1263  CD1 LEU A  88       0.574  12.779 -35.448  1.00  0.72           C  
ATOM   1264  CD2 LEU A  88      -0.250  10.996 -33.959  1.00  0.72           C  
ATOM   1265  H   LEU A  88      -2.503  11.494 -37.222  1.00  0.72           H  
ATOM   1266  HA  LEU A  88      -2.753  10.727 -34.494  1.00  0.72           H  
ATOM   1267 1HB  LEU A  88      -1.877  13.251 -35.844  1.00  0.72           H  
ATOM   1268 2HB  LEU A  88      -1.775  13.009 -34.092  1.00  0.72           H  
ATOM   1269  HG  LEU A  88      -0.556  11.136 -36.094  1.00  0.72           H  
ATOM   1270 1HD1 LEU A  88       1.497  12.261 -35.565  1.00  0.72           H  
ATOM   1271 2HD1 LEU A  88       0.376  13.359 -36.348  1.00  0.72           H  
ATOM   1272 3HD1 LEU A  88       0.629  13.413 -34.618  1.00  0.72           H  
ATOM   1273 1HD2 LEU A  88       0.689  10.459 -34.049  1.00  0.72           H  
ATOM   1274 2HD2 LEU A  88      -0.206  11.665 -33.102  1.00  0.72           H  
ATOM   1275 3HD2 LEU A  88      -1.067  10.293 -33.817  1.00  0.72           H  
ATOM   1276  N   ALA A  89      -4.901  13.065 -35.460  1.00  0.73           N  
ATOM   1277  CA  ALA A  89      -6.160  13.690 -35.070  1.00  0.73           C  
ATOM   1278  C   ALA A  89      -7.221  12.631 -34.745  1.00  0.73           C  
ATOM   1279  O   ALA A  89      -8.115  12.873 -33.937  1.00  0.73           O  
ATOM   1280  CB  ALA A  89      -6.652  14.609 -36.170  1.00  0.73           C  
ATOM   1281  H   ALA A  89      -4.485  13.325 -36.354  1.00  0.73           H  
ATOM   1282  HA  ALA A  89      -5.979  14.275 -34.169  1.00  0.73           H  
ATOM   1283 1HB  ALA A  89      -7.575  15.094 -35.862  1.00  0.73           H  
ATOM   1284 2HB  ALA A  89      -5.893  15.363 -36.377  1.00  0.73           H  
ATOM   1285 3HB  ALA A  89      -6.832  14.022 -37.070  1.00  0.73           H  
ATOM   1286  N   GLU A  90      -7.142  11.466 -35.398  1.00  0.74           N  
ATOM   1287  CA  GLU A  90      -8.077  10.375 -35.164  1.00  0.74           C  
ATOM   1288  C   GLU A  90      -7.720   9.507 -33.933  1.00  0.74           C  
ATOM   1289  O   GLU A  90      -8.598   8.825 -33.398  1.00  0.74           O  
ATOM   1290  CB  GLU A  90      -8.161   9.485 -36.415  1.00  0.74           C  
ATOM   1291  CG  GLU A  90      -8.754  10.167 -37.650  1.00  0.74           C  
ATOM   1292  CD  GLU A  90      -8.690   9.295 -38.886  1.00  0.74           C  
ATOM   1293  OE1 GLU A  90      -8.257   8.168 -38.780  1.00  0.74           O  
ATOM   1294  OE2 GLU A  90      -9.029   9.768 -39.955  1.00  0.74           O  
ATOM   1295  H   GLU A  90      -6.405  11.340 -36.097  1.00  0.74           H  
ATOM   1296  HA  GLU A  90      -9.060  10.808 -34.988  1.00  0.74           H  
ATOM   1297 1HB  GLU A  90      -7.165   9.145 -36.682  1.00  0.74           H  
ATOM   1298 2HB  GLU A  90      -8.759   8.600 -36.195  1.00  0.74           H  
ATOM   1299 1HG  GLU A  90      -9.793  10.415 -37.446  1.00  0.74           H  
ATOM   1300 2HG  GLU A  90      -8.220  11.092 -37.833  1.00  0.74           H  
ATOM   1301  N   VAL A  91      -6.450   9.511 -33.480  1.00  0.75           N  
ATOM   1302  CA  VAL A  91      -6.064   8.635 -32.359  1.00  0.75           C  
ATOM   1303  C   VAL A  91      -5.666   9.373 -31.070  1.00  0.75           C  
ATOM   1304  O   VAL A  91      -5.605   8.762 -30.003  1.00  0.75           O  
ATOM   1305  CB  VAL A  91      -4.897   7.702 -32.755  1.00  0.75           C  
ATOM   1306  CG1 VAL A  91      -5.300   6.822 -33.917  1.00  0.75           C  
ATOM   1307  CG2 VAL A  91      -3.702   8.492 -33.103  1.00  0.75           C  
ATOM   1308  H   VAL A  91      -5.755  10.099 -33.940  1.00  0.75           H  
ATOM   1309  HA  VAL A  91      -6.920   8.004 -32.127  1.00  0.75           H  
ATOM   1310  HB  VAL A  91      -4.670   7.057 -31.913  1.00  0.75           H  
ATOM   1311 1HG1 VAL A  91      -4.488   6.167 -34.159  1.00  0.75           H  
ATOM   1312 2HG1 VAL A  91      -6.172   6.237 -33.642  1.00  0.75           H  
ATOM   1313 3HG1 VAL A  91      -5.537   7.441 -34.788  1.00  0.75           H  
ATOM   1314 1HG2 VAL A  91      -2.898   7.830 -33.361  1.00  0.75           H  
ATOM   1315 2HG2 VAL A  91      -3.949   9.095 -33.923  1.00  0.75           H  
ATOM   1316 3HG2 VAL A  91      -3.403   9.115 -32.272  1.00  0.75           H  
ATOM   1317  N   LEU A  92      -5.433  10.679 -31.151  1.00  0.77           N  
ATOM   1318  CA  LEU A  92      -5.099  11.490 -29.982  1.00  0.77           C  
ATOM   1319  C   LEU A  92      -6.295  11.904 -29.083  1.00  0.77           C  
ATOM   1320  O   LEU A  92      -6.087  12.105 -27.881  1.00  0.77           O  
ATOM   1321  CB  LEU A  92      -4.383  12.776 -30.395  1.00  0.77           C  
ATOM   1322  CG  LEU A  92      -3.059  12.635 -31.050  1.00  0.77           C  
ATOM   1323  CD1 LEU A  92      -2.606  13.959 -31.346  1.00  0.77           C  
ATOM   1324  CD2 LEU A  92      -2.155  11.948 -30.220  1.00  0.77           C  
ATOM   1325  H   LEU A  92      -5.450  11.119 -32.063  1.00  0.77           H  
ATOM   1326  HA  LEU A  92      -4.410  10.908 -29.369  1.00  0.77           H  
ATOM   1327 1HB  LEU A  92      -5.005  13.305 -31.110  1.00  0.77           H  
ATOM   1328 2HB  LEU A  92      -4.252  13.410 -29.522  1.00  0.77           H  
ATOM   1329  HG  LEU A  92      -3.152  12.091 -31.958  1.00  0.77           H  
ATOM   1330 1HD1 LEU A  92      -1.664  13.928 -31.838  1.00  0.77           H  
ATOM   1331 2HD1 LEU A  92      -3.340  14.427 -31.970  1.00  0.77           H  
ATOM   1332 3HD1 LEU A  92      -2.520  14.491 -30.421  1.00  0.77           H  
ATOM   1333 1HD2 LEU A  92      -1.195  11.872 -30.713  1.00  0.77           H  
ATOM   1334 2HD2 LEU A  92      -2.054  12.480 -29.321  1.00  0.77           H  
ATOM   1335 3HD2 LEU A  92      -2.551  10.961 -30.024  1.00  0.77           H  
ATOM   1336  N   PRO A  93      -7.523  12.145 -29.605  1.00  0.78           N  
ATOM   1337  CA  PRO A  93      -8.669  12.553 -28.825  1.00  0.78           C  
ATOM   1338  C   PRO A  93      -8.908  11.529 -27.760  1.00  0.78           C  
ATOM   1339  O   PRO A  93      -8.794  10.331 -28.011  1.00  0.78           O  
ATOM   1340  CB  PRO A  93      -9.806  12.584 -29.847  1.00  0.78           C  
ATOM   1341  CG  PRO A  93      -9.121  12.784 -31.146  1.00  0.78           C  
ATOM   1342  CD  PRO A  93      -7.826  12.031 -31.027  1.00  0.78           C  
ATOM   1343  HA  PRO A  93      -8.492  13.552 -28.383  1.00  0.78           H  
ATOM   1344 1HB  PRO A  93     -10.376  11.641 -29.810  1.00  0.78           H  
ATOM   1345 2HB  PRO A  93     -10.505  13.396 -29.608  1.00  0.78           H  
ATOM   1346 1HG  PRO A  93      -9.734  12.403 -31.974  1.00  0.78           H  
ATOM   1347 2HG  PRO A  93      -8.968  13.835 -31.349  1.00  0.78           H  
ATOM   1348 1HD  PRO A  93      -8.017  10.987 -31.307  1.00  0.78           H  
ATOM   1349 2HD  PRO A  93      -7.089  12.530 -31.654  1.00  0.78           H  
ATOM   1350  N   GLY A  94      -9.275  11.976 -26.582  1.00  0.80           N  
ATOM   1351  CA  GLY A  94      -9.545  11.051 -25.502  1.00  0.80           C  
ATOM   1352  C   GLY A  94      -8.351  10.897 -24.575  1.00  0.80           C  
ATOM   1353  O   GLY A  94      -8.511  10.403 -23.464  1.00  0.80           O  
ATOM   1354  H   GLY A  94      -9.358  12.969 -26.420  1.00  0.80           H  
ATOM   1355 1HA  GLY A  94     -10.405  11.404 -24.931  1.00  0.80           H  
ATOM   1356 2HA  GLY A  94      -9.813  10.082 -25.914  1.00  0.80           H  
ATOM   1357  N   HIS A  95      -7.157  11.298 -25.019  1.00  0.80           N  
ATOM   1358  CA  HIS A  95      -5.980  11.185 -24.162  1.00  0.80           C  
ATOM   1359  C   HIS A  95      -5.738  12.467 -23.382  1.00  0.80           C  
ATOM   1360  O   HIS A  95      -6.085  13.563 -23.831  1.00  0.80           O  
ATOM   1361  CB  HIS A  95      -4.772  10.774 -24.989  1.00  0.80           C  
ATOM   1362  CG  HIS A  95      -4.964   9.394 -25.521  1.00  0.80           C  
ATOM   1363  ND1 HIS A  95      -4.844   8.272 -24.729  1.00  0.80           N  
ATOM   1364  CD2 HIS A  95      -5.307   8.952 -26.749  1.00  0.80           C  
ATOM   1365  CE1 HIS A  95      -5.088   7.199 -25.451  1.00  0.80           C  
ATOM   1366  NE2 HIS A  95      -5.378   7.587 -26.682  1.00  0.80           N  
ATOM   1367  H   HIS A  95      -7.044  11.669 -25.967  1.00  0.80           H  
ATOM   1368  HA  HIS A  95      -6.139  10.402 -23.428  1.00  0.80           H  
ATOM   1369 1HB  HIS A  95      -4.638  11.462 -25.827  1.00  0.80           H  
ATOM   1370 2HB  HIS A  95      -3.866  10.803 -24.378  1.00  0.80           H  
ATOM   1371  HD2 HIS A  95      -5.500   9.562 -27.629  1.00  0.80           H  
ATOM   1372  HE1 HIS A  95      -5.064   6.164 -25.090  1.00  0.80           H  
ATOM   1373  HE2 HIS A  95      -5.624   6.994 -27.466  1.00  0.80           H  
ATOM   1374  N   ASP A  96      -5.136  12.328 -22.201  1.00  0.79           N  
ATOM   1375  CA  ASP A  96      -4.842  13.472 -21.364  1.00  0.79           C  
ATOM   1376  C   ASP A  96      -3.452  13.960 -21.705  1.00  0.79           C  
ATOM   1377  O   ASP A  96      -3.193  15.166 -21.790  1.00  0.79           O  
ATOM   1378  CB  ASP A  96      -4.882  13.030 -19.904  1.00  0.79           C  
ATOM   1379  CG  ASP A  96      -6.236  12.501 -19.513  1.00  0.79           C  
ATOM   1380  OD1 ASP A  96      -7.190  13.245 -19.537  1.00  0.79           O  
ATOM   1381  OD2 ASP A  96      -6.316  11.310 -19.209  1.00  0.79           O  
ATOM   1382  H   ASP A  96      -4.851  11.409 -21.872  1.00  0.79           H  
ATOM   1383  HA  ASP A  96      -5.570  14.257 -21.545  1.00  0.79           H  
ATOM   1384 1HB  ASP A  96      -4.156  12.255 -19.746  1.00  0.79           H  
ATOM   1385 2HB  ASP A  96      -4.622  13.868 -19.248  1.00  0.79           H  
ATOM   1386  N   VAL A  97      -2.575  12.987 -21.944  1.00  0.77           N  
ATOM   1387  CA  VAL A  97      -1.186  13.258 -22.233  1.00  0.77           C  
ATOM   1388  C   VAL A  97      -0.681  12.651 -23.522  1.00  0.77           C  
ATOM   1389  O   VAL A  97      -0.942  11.486 -23.805  1.00  0.77           O  
ATOM   1390  CB  VAL A  97      -0.304  12.760 -21.089  1.00  0.77           C  
ATOM   1391  CG1 VAL A  97       1.167  12.942 -21.404  1.00  0.77           C  
ATOM   1392  CG2 VAL A  97      -0.631  13.518 -19.885  1.00  0.77           C  
ATOM   1393  H   VAL A  97      -2.883  12.017 -21.855  1.00  0.77           H  
ATOM   1394  HA  VAL A  97      -1.083  14.322 -22.283  1.00  0.77           H  
ATOM   1395  HB  VAL A  97      -0.493  11.730 -20.939  1.00  0.77           H  
ATOM   1396 1HG1 VAL A  97       1.757  12.574 -20.571  1.00  0.77           H  
ATOM   1397 2HG1 VAL A  97       1.420  12.383 -22.292  1.00  0.77           H  
ATOM   1398 3HG1 VAL A  97       1.384  13.996 -21.568  1.00  0.77           H  
ATOM   1399 1HG2 VAL A  97      -0.036  13.161 -19.078  1.00  0.77           H  
ATOM   1400 2HG2 VAL A  97      -0.422  14.554 -20.061  1.00  0.77           H  
ATOM   1401 3HG2 VAL A  97      -1.667  13.397 -19.642  1.00  0.77           H  
ATOM   1402  N   VAL A  98       0.031  13.461 -24.289  1.00  0.74           N  
ATOM   1403  CA  VAL A  98       0.703  13.023 -25.504  1.00  0.74           C  
ATOM   1404  C   VAL A  98       2.201  13.170 -25.365  1.00  0.74           C  
ATOM   1405  O   VAL A  98       2.699  14.247 -25.056  1.00  0.74           O  
ATOM   1406  CB  VAL A  98       0.215  13.817 -26.713  1.00  0.74           C  
ATOM   1407  CG1 VAL A  98       0.992  13.451 -27.942  1.00  0.74           C  
ATOM   1408  CG2 VAL A  98      -1.204  13.478 -26.964  1.00  0.74           C  
ATOM   1409  H   VAL A  98       0.121  14.431 -23.985  1.00  0.74           H  
ATOM   1410  HA  VAL A  98       0.469  11.977 -25.673  1.00  0.74           H  
ATOM   1411  HB  VAL A  98       0.322  14.864 -26.517  1.00  0.74           H  
ATOM   1412 1HG1 VAL A  98       0.616  14.012 -28.770  1.00  0.74           H  
ATOM   1413 2HG1 VAL A  98       2.043  13.680 -27.799  1.00  0.74           H  
ATOM   1414 3HG1 VAL A  98       0.883  12.404 -28.140  1.00  0.74           H  
ATOM   1415 1HG2 VAL A  98      -1.558  14.047 -27.804  1.00  0.74           H  
ATOM   1416 2HG2 VAL A  98      -1.275  12.436 -27.182  1.00  0.74           H  
ATOM   1417 3HG2 VAL A  98      -1.807  13.686 -26.113  1.00  0.74           H  
ATOM   1418  N   LEU A  99       2.915  12.083 -25.569  1.00  0.71           N  
ATOM   1419  CA  LEU A  99       4.361  12.115 -25.454  1.00  0.71           C  
ATOM   1420  C   LEU A  99       5.002  11.943 -26.803  1.00  0.71           C  
ATOM   1421  O   LEU A  99       4.410  11.313 -27.684  1.00  0.71           O  
ATOM   1422  CB  LEU A  99       4.809  11.061 -24.481  1.00  0.71           C  
ATOM   1423  CG  LEU A  99       4.169  11.238 -23.167  1.00  0.71           C  
ATOM   1424  CD1 LEU A  99       4.554  10.249 -22.323  1.00  0.71           C  
ATOM   1425  CD2 LEU A  99       4.571  12.502 -22.592  1.00  0.71           C  
ATOM   1426  H   LEU A  99       2.430  11.213 -25.793  1.00  0.71           H  
ATOM   1427  HA  LEU A  99       4.658  13.083 -25.058  1.00  0.71           H  
ATOM   1428 1HB  LEU A  99       4.551  10.077 -24.864  1.00  0.71           H  
ATOM   1429 2HB  LEU A  99       5.884  11.132 -24.350  1.00  0.71           H  
ATOM   1430  HG  LEU A  99       3.089  11.198 -23.287  1.00  0.71           H  
ATOM   1431 1HD1 LEU A  99       4.065  10.421 -21.365  1.00  0.71           H  
ATOM   1432 2HD1 LEU A  99       4.271   9.297 -22.716  1.00  0.71           H  
ATOM   1433 3HD1 LEU A  99       5.637  10.304 -22.206  1.00  0.71           H  
ATOM   1434 1HD2 LEU A  99       4.099  12.621 -21.625  1.00  0.71           H  
ATOM   1435 2HD2 LEU A  99       5.657  12.499 -22.477  1.00  0.71           H  
ATOM   1436 3HD2 LEU A  99       4.275  13.314 -23.243  1.00  0.71           H  
ATOM   1437  N   ASN A 100       6.205  12.495 -26.974  1.00  0.70           N  
ATOM   1438  CA  ASN A 100       6.849  12.343 -28.271  1.00  0.70           C  
ATOM   1439  C   ASN A 100       8.286  11.857 -28.266  1.00  0.70           C  
ATOM   1440  O   ASN A 100       9.235  12.606 -28.012  1.00  0.70           O  
ATOM   1441  CB  ASN A 100       6.783  13.627 -29.034  1.00  0.70           C  
ATOM   1442  CG  ASN A 100       7.239  13.486 -30.448  1.00  0.70           C  
ATOM   1443  OD1 ASN A 100       7.464  12.383 -30.941  1.00  0.70           O  
ATOM   1444  ND2 ASN A 100       7.398  14.596 -31.107  1.00  0.70           N  
ATOM   1445  H   ASN A 100       6.618  13.043 -26.217  1.00  0.70           H  
ATOM   1446  HA  ASN A 100       6.304  11.592 -28.829  1.00  0.70           H  
ATOM   1447 1HB  ASN A 100       5.775  14.009 -29.002  1.00  0.70           H  
ATOM   1448 2HB  ASN A 100       7.429  14.347 -28.546  1.00  0.70           H  
ATOM   1449 1HD2 ASN A 100       7.710  14.578 -32.058  1.00  0.70           H  
ATOM   1450 2HD2 ASN A 100       7.233  15.472 -30.623  1.00  0.70           H  
ATOM   1451  N   PHE A 101       8.420  10.571 -28.580  1.00  0.71           N  
ATOM   1452  CA  PHE A 101       9.682   9.868 -28.694  1.00  0.71           C  
ATOM   1453  C   PHE A 101       9.841   9.511 -30.179  1.00  0.71           C  
ATOM   1454  O   PHE A 101      10.733   8.759 -30.583  1.00  0.71           O  
ATOM   1455  CB  PHE A 101       9.616   8.576 -27.883  1.00  0.71           C  
ATOM   1456  CG  PHE A 101       9.290   8.769 -26.442  1.00  0.71           C  
ATOM   1457  CD1 PHE A 101       7.984   8.699 -26.040  1.00  0.71           C  
ATOM   1458  CD2 PHE A 101      10.235   8.969 -25.503  1.00  0.71           C  
ATOM   1459  CE1 PHE A 101       7.632   8.839 -24.705  1.00  0.71           C  
ATOM   1460  CE2 PHE A 101       9.875   9.094 -24.186  1.00  0.71           C  
ATOM   1461  CZ  PHE A 101       8.580   9.033 -23.794  1.00  0.71           C  
ATOM   1462  H   PHE A 101       7.585  10.012 -28.759  1.00  0.71           H  
ATOM   1463  HA  PHE A 101      10.505  10.506 -28.365  1.00  0.71           H  
ATOM   1464 1HB  PHE A 101       8.854   7.928 -28.308  1.00  0.71           H  
ATOM   1465 2HB  PHE A 101      10.564   8.050 -27.955  1.00  0.71           H  
ATOM   1466  HD1 PHE A 101       7.232   8.534 -26.811  1.00  0.71           H  
ATOM   1467  HD2 PHE A 101      11.282   9.027 -25.795  1.00  0.71           H  
ATOM   1468  HE1 PHE A 101       6.599   8.787 -24.387  1.00  0.71           H  
ATOM   1469  HE2 PHE A 101      10.632   9.255 -23.449  1.00  0.71           H  
ATOM   1470  HZ  PHE A 101       8.317   9.140 -22.748  1.00  0.71           H  
ATOM   1471  N   ALA A 102       8.922  10.028 -31.008  1.00  0.74           N  
ATOM   1472  CA  ALA A 102       8.853   9.687 -32.430  1.00  0.74           C  
ATOM   1473  C   ALA A 102       9.837  10.490 -33.226  1.00  0.74           C  
ATOM   1474  O   ALA A 102       9.480  11.412 -33.955  1.00  0.74           O  
ATOM   1475  CB  ALA A 102       7.462   9.903 -32.982  1.00  0.74           C  
ATOM   1476  H   ALA A 102       8.254  10.704 -30.651  1.00  0.74           H  
ATOM   1477  HA  ALA A 102       9.120   8.635 -32.539  1.00  0.74           H  
ATOM   1478 1HB  ALA A 102       7.454   9.616 -34.026  1.00  0.74           H  
ATOM   1479 2HB  ALA A 102       6.761   9.310 -32.444  1.00  0.74           H  
ATOM   1480 3HB  ALA A 102       7.195  10.939 -32.896  1.00  0.74           H  
ATOM   1481  N   ALA A 103      11.086  10.126 -33.081  1.00  0.79           N  
ATOM   1482  CA  ALA A 103      12.137  10.848 -33.744  1.00  0.79           C  
ATOM   1483  C   ALA A 103      13.238   9.918 -34.158  1.00  0.79           C  
ATOM   1484  O   ALA A 103      13.482   8.889 -33.530  1.00  0.79           O  
ATOM   1485  CB  ALA A 103      12.691  11.916 -32.822  1.00  0.79           C  
ATOM   1486  H   ALA A 103      11.285   9.360 -32.436  1.00  0.79           H  
ATOM   1487  HA  ALA A 103      11.725  11.307 -34.639  1.00  0.79           H  
ATOM   1488 1HB  ALA A 103      13.478  12.461 -33.327  1.00  0.79           H  
ATOM   1489 2HB  ALA A 103      11.889  12.599 -32.541  1.00  0.79           H  
ATOM   1490 3HB  ALA A 103      13.098  11.439 -31.933  1.00  0.79           H  
ATOM   1491  N   GLU A 104      13.918  10.287 -35.213  1.00  0.87           N  
ATOM   1492  CA  GLU A 104      15.075   9.530 -35.623  1.00  0.87           C  
ATOM   1493  C   GLU A 104      16.226   9.978 -34.746  1.00  0.87           C  
ATOM   1494  O   GLU A 104      16.378  11.176 -34.480  1.00  0.87           O  
ATOM   1495  CB  GLU A 104      15.338   9.698 -37.109  1.00  0.87           C  
ATOM   1496  CG  GLU A 104      16.532   8.894 -37.623  1.00  0.87           C  
ATOM   1497  CD  GLU A 104      16.705   8.953 -39.117  1.00  0.87           C  
ATOM   1498  OE1 GLU A 104      15.974   9.666 -39.757  1.00  0.87           O  
ATOM   1499  OE2 GLU A 104      17.555   8.265 -39.621  1.00  0.87           O  
ATOM   1500  H   GLU A 104      13.647  11.143 -35.695  1.00  0.87           H  
ATOM   1501  HA  GLU A 104      14.898   8.466 -35.433  1.00  0.87           H  
ATOM   1502 1HB  GLU A 104      14.459   9.370 -37.660  1.00  0.87           H  
ATOM   1503 2HB  GLU A 104      15.460  10.738 -37.326  1.00  0.87           H  
ATOM   1504 1HG  GLU A 104      17.439   9.295 -37.167  1.00  0.87           H  
ATOM   1505 2HG  GLU A 104      16.430   7.858 -37.310  1.00  0.87           H  
ATOM   1506  N   THR A 105      16.982   9.003 -34.240  1.00  0.96           N  
ATOM   1507  CA  THR A 105      18.065   9.272 -33.308  1.00  0.96           C  
ATOM   1508  C   THR A 105      19.461   8.844 -33.787  1.00  0.96           C  
ATOM   1509  O   THR A 105      20.354   8.639 -32.960  1.00  0.96           O  
ATOM   1510  CB  THR A 105      17.764   8.644 -31.937  1.00  0.96           C  
ATOM   1511  OG1 THR A 105      17.584   7.222 -32.075  1.00  0.96           O  
ATOM   1512  CG2 THR A 105      16.481   9.263 -31.347  1.00  0.96           C  
ATOM   1513  H   THR A 105      16.783   8.049 -34.502  1.00  0.96           H  
ATOM   1514  HA  THR A 105      18.088  10.327 -33.134  1.00  0.96           H  
ATOM   1515  HB  THR A 105      18.594   8.844 -31.260  1.00  0.96           H  
ATOM   1516  HG1 THR A 105      16.792   7.059 -32.608  1.00  0.96           H  
ATOM   1517 1HG2 THR A 105      16.277   8.820 -30.371  1.00  0.96           H  
ATOM   1518 2HG2 THR A 105      16.614  10.340 -31.238  1.00  0.96           H  
ATOM   1519 3HG2 THR A 105      15.639   9.070 -32.008  1.00  0.96           H  
ATOM   1520  N   HIS A 106      19.641   8.636 -35.097  1.00  1.06           N  
ATOM   1521  CA  HIS A 106      20.969   8.251 -35.594  1.00  1.06           C  
ATOM   1522  C   HIS A 106      21.594   9.434 -36.349  1.00  1.06           C  
ATOM   1523  O   HIS A 106      21.239   9.742 -37.491  1.00  1.06           O  
ATOM   1524  CB  HIS A 106      20.907   6.973 -36.457  1.00  1.06           C  
ATOM   1525  CG  HIS A 106      22.277   6.441 -36.889  1.00  1.06           C  
ATOM   1526  ND1 HIS A 106      22.432   5.433 -37.830  1.00  1.06           N  
ATOM   1527  CD2 HIS A 106      23.531   6.782 -36.501  1.00  1.06           C  
ATOM   1528  CE1 HIS A 106      23.725   5.184 -37.995  1.00  1.06           C  
ATOM   1529  NE2 HIS A 106      24.408   5.989 -37.203  1.00  1.06           N  
ATOM   1530  H   HIS A 106      18.875   8.788 -35.739  1.00  1.06           H  
ATOM   1531  HA  HIS A 106      21.625   8.028 -34.754  1.00  1.06           H  
ATOM   1532 1HB  HIS A 106      20.406   6.178 -35.893  1.00  1.06           H  
ATOM   1533 2HB  HIS A 106      20.310   7.160 -37.352  1.00  1.06           H  
ATOM   1534  HD2 HIS A 106      23.804   7.545 -35.777  1.00  1.06           H  
ATOM   1535  HE1 HIS A 106      24.154   4.453 -38.677  1.00  1.06           H  
ATOM   1536  HE2 HIS A 106      25.446   6.058 -37.135  1.00  1.06           H  
ATOM   1537  N   VAL A 107      22.581  10.050 -35.717  1.00  1.17           N  
ATOM   1538  CA  VAL A 107      23.226  11.266 -36.209  1.00  1.17           C  
ATOM   1539  C   VAL A 107      23.846  11.119 -37.594  1.00  1.17           C  
ATOM   1540  O   VAL A 107      23.760  12.005 -38.438  1.00  1.17           O  
ATOM   1541  CB  VAL A 107      24.321  11.664 -35.227  1.00  1.17           C  
ATOM   1542  CG1 VAL A 107      25.137  12.778 -35.791  1.00  1.17           C  
ATOM   1543  CG2 VAL A 107      23.695  12.057 -33.909  1.00  1.17           C  
ATOM   1544  H   VAL A 107      22.843   9.699 -34.805  1.00  1.17           H  
ATOM   1545  HA  VAL A 107      22.475  12.056 -36.231  1.00  1.17           H  
ATOM   1546  HB  VAL A 107      24.978  10.819 -35.075  1.00  1.17           H  
ATOM   1547 1HG1 VAL A 107      25.909  13.017 -35.077  1.00  1.17           H  
ATOM   1548 2HG1 VAL A 107      25.591  12.461 -36.730  1.00  1.17           H  
ATOM   1549 3HG1 VAL A 107      24.511  13.653 -35.963  1.00  1.17           H  
ATOM   1550 1HG2 VAL A 107      24.477  12.329 -33.195  1.00  1.17           H  
ATOM   1551 2HG2 VAL A 107      23.048  12.899 -34.057  1.00  1.17           H  
ATOM   1552 3HG2 VAL A 107      23.116  11.223 -33.511  1.00  1.17           H  
ATOM   1553  N   ASP A 108      24.478  10.006 -37.850  1.00  1.26           N  
ATOM   1554  CA  ASP A 108      25.127   9.780 -39.134  1.00  1.26           C  
ATOM   1555  C   ASP A 108      24.107   9.868 -40.288  1.00  1.26           C  
ATOM   1556  O   ASP A 108      24.438  10.270 -41.414  1.00  1.26           O  
ATOM   1557  CB  ASP A 108      25.708   8.392 -39.106  1.00  1.26           C  
ATOM   1558  CG  ASP A 108      26.766   8.291 -38.016  1.00  1.26           C  
ATOM   1559  OD1 ASP A 108      27.219   9.331 -37.578  1.00  1.26           O  
ATOM   1560  OD2 ASP A 108      27.011   7.200 -37.529  1.00  1.26           O  
ATOM   1561  H   ASP A 108      24.520   9.295 -37.138  1.00  1.26           H  
ATOM   1562  HA  ASP A 108      25.904  10.531 -39.283  1.00  1.26           H  
ATOM   1563 1HB  ASP A 108      24.924   7.689 -38.985  1.00  1.26           H  
ATOM   1564 2HB  ASP A 108      26.179   8.183 -40.066  1.00  1.26           H  
ATOM   1565  N   ARG A 109      22.857   9.468 -40.006  1.00  1.34           N  
ATOM   1566  CA  ARG A 109      21.816   9.428 -41.017  1.00  1.34           C  
ATOM   1567  C   ARG A 109      21.047  10.741 -40.993  1.00  1.34           C  
ATOM   1568  O   ARG A 109      20.458  11.169 -41.987  1.00  1.34           O  
ATOM   1569  CB  ARG A 109      20.909   8.227 -40.788  1.00  1.34           C  
ATOM   1570  CG  ARG A 109      21.651   6.886 -40.900  1.00  1.34           C  
ATOM   1571  CD  ARG A 109      22.124   6.608 -42.299  1.00  1.34           C  
ATOM   1572  NE  ARG A 109      21.032   6.381 -43.229  1.00  1.34           N  
ATOM   1573  CZ  ARG A 109      20.472   5.194 -43.496  1.00  1.34           C  
ATOM   1574  NH1 ARG A 109      20.906   4.086 -42.929  1.00  1.34           N  
ATOM   1575  NH2 ARG A 109      19.480   5.178 -44.350  1.00  1.34           N  
ATOM   1576  H   ARG A 109      22.602   9.215 -39.052  1.00  1.34           H  
ATOM   1577  HA  ARG A 109      22.278   9.310 -41.992  1.00  1.34           H  
ATOM   1578 1HB  ARG A 109      20.465   8.287 -39.791  1.00  1.34           H  
ATOM   1579 2HB  ARG A 109      20.090   8.234 -41.516  1.00  1.34           H  
ATOM   1580 1HG  ARG A 109      22.519   6.911 -40.246  1.00  1.34           H  
ATOM   1581 2HG  ARG A 109      20.986   6.081 -40.589  1.00  1.34           H  
ATOM   1582 1HD  ARG A 109      22.703   7.460 -42.658  1.00  1.34           H  
ATOM   1583 2HD  ARG A 109      22.756   5.722 -42.294  1.00  1.34           H  
ATOM   1584  HE  ARG A 109      20.600   7.183 -43.710  1.00  1.34           H  
ATOM   1585 1HH1 ARG A 109      21.673   4.122 -42.275  1.00  1.34           H  
ATOM   1586 2HH1 ARG A 109      20.470   3.204 -43.152  1.00  1.34           H  
ATOM   1587 1HH2 ARG A 109      19.191   6.091 -44.751  1.00  1.34           H  
ATOM   1588 2HH2 ARG A 109      19.019   4.323 -44.597  1.00  1.34           H  
ATOM   1589  N   SER A 110      21.164  11.482 -39.885  1.00  1.38           N  
ATOM   1590  CA  SER A 110      20.520  12.795 -39.799  1.00  1.38           C  
ATOM   1591  C   SER A 110      21.136  13.739 -40.821  1.00  1.38           C  
ATOM   1592  O   SER A 110      20.560  14.770 -41.188  1.00  1.38           O  
ATOM   1593  CB  SER A 110      20.703  13.411 -38.435  1.00  1.38           C  
ATOM   1594  OG  SER A 110      22.011  13.809 -38.221  1.00  1.38           O  
ATOM   1595  H   SER A 110      21.633  11.092 -39.070  1.00  1.38           H  
ATOM   1596  HA  SER A 110      19.468  12.664 -40.019  1.00  1.38           H  
ATOM   1597 1HB  SER A 110      20.091  14.258 -38.352  1.00  1.38           H  
ATOM   1598 2HB  SER A 110      20.411  12.693 -37.673  1.00  1.38           H  
ATOM   1599  HG  SER A 110      22.559  13.050 -38.463  1.00  1.38           H  
ATOM   1600  N   ILE A 111      22.332  13.366 -41.252  1.00  1.38           N  
ATOM   1601  CA  ILE A 111      23.118  14.064 -42.228  1.00  1.38           C  
ATOM   1602  C   ILE A 111      22.903  13.434 -43.605  1.00  1.38           C  
ATOM   1603  O   ILE A 111      22.415  14.084 -44.531  1.00  1.38           O  
ATOM   1604  CB  ILE A 111      24.600  14.000 -41.803  1.00  1.38           C  
ATOM   1605  CG1 ILE A 111      24.755  14.721 -40.456  1.00  1.38           C  
ATOM   1606  CG2 ILE A 111      25.483  14.630 -42.855  1.00  1.38           C  
ATOM   1607  CD1 ILE A 111      26.058  14.538 -39.767  1.00  1.38           C  
ATOM   1608  H   ILE A 111      22.708  12.510 -40.861  1.00  1.38           H  
ATOM   1609  HA  ILE A 111      22.804  15.106 -42.263  1.00  1.38           H  
ATOM   1610  HB  ILE A 111      24.887  12.956 -41.652  1.00  1.38           H  
ATOM   1611 1HG1 ILE A 111      24.635  15.750 -40.633  1.00  1.38           H  
ATOM   1612 2HG1 ILE A 111      23.977  14.391 -39.786  1.00  1.38           H  
ATOM   1613 1HG2 ILE A 111      26.520  14.574 -42.530  1.00  1.38           H  
ATOM   1614 2HG2 ILE A 111      25.367  14.098 -43.795  1.00  1.38           H  
ATOM   1615 3HG2 ILE A 111      25.201  15.678 -42.993  1.00  1.38           H  
ATOM   1616 1HD1 ILE A 111      26.030  15.111 -38.855  1.00  1.38           H  
ATOM   1617 2HD1 ILE A 111      26.211  13.473 -39.540  1.00  1.38           H  
ATOM   1618 3HD1 ILE A 111      26.861  14.897 -40.402  1.00  1.38           H  
ATOM   1619  N   ALA A 112      23.178  12.132 -43.732  1.00  1.34           N  
ATOM   1620  CA  ALA A 112      23.055  11.495 -45.042  1.00  1.34           C  
ATOM   1621  C   ALA A 112      21.645  11.586 -45.644  1.00  1.34           C  
ATOM   1622  O   ALA A 112      21.498  11.780 -46.851  1.00  1.34           O  
ATOM   1623  CB  ALA A 112      23.440  10.032 -44.934  1.00  1.34           C  
ATOM   1624  H   ALA A 112      23.535  11.591 -42.943  1.00  1.34           H  
ATOM   1625  HA  ALA A 112      23.743  12.003 -45.715  1.00  1.34           H  
ATOM   1626 1HB  ALA A 112      23.387   9.574 -45.920  1.00  1.34           H  
ATOM   1627 2HB  ALA A 112      24.453   9.946 -44.540  1.00  1.34           H  
ATOM   1628 3HB  ALA A 112      22.748   9.528 -44.267  1.00  1.34           H  
ATOM   1629  N   ASP A 113      20.619  11.450 -44.800  1.00  1.26           N  
ATOM   1630  CA  ASP A 113      19.218  11.467 -45.201  1.00  1.26           C  
ATOM   1631  C   ASP A 113      18.485  12.704 -44.680  1.00  1.26           C  
ATOM   1632  O   ASP A 113      17.261  12.652 -44.488  1.00  1.26           O  
ATOM   1633  CB  ASP A 113      18.507  10.212 -44.682  1.00  1.26           C  
ATOM   1634  CG  ASP A 113      18.991   8.900 -45.321  1.00  1.26           C  
ATOM   1635  OD1 ASP A 113      19.197   8.855 -46.503  1.00  1.26           O  
ATOM   1636  OD2 ASP A 113      19.169   7.948 -44.584  1.00  1.26           O  
ATOM   1637  H   ASP A 113      20.796  11.320 -43.807  1.00  1.26           H  
ATOM   1638  HA  ASP A 113      19.169  11.473 -46.288  1.00  1.26           H  
ATOM   1639 1HB  ASP A 113      18.648  10.143 -43.599  1.00  1.26           H  
ATOM   1640 2HB  ASP A 113      17.436  10.306 -44.862  1.00  1.26           H  
ATOM   1641  N   SER A 114      19.199  13.822 -44.472  1.00  1.16           N  
ATOM   1642  CA  SER A 114      18.601  15.006 -43.829  1.00  1.16           C  
ATOM   1643  C   SER A 114      17.156  15.347 -44.213  1.00  1.16           C  
ATOM   1644  O   SER A 114      16.378  15.752 -43.352  1.00  1.16           O  
ATOM   1645  CB  SER A 114      19.425  16.250 -44.104  1.00  1.16           C  
ATOM   1646  OG  SER A 114      20.684  16.182 -43.499  1.00  1.16           O  
ATOM   1647  H   SER A 114      20.202  13.835 -44.683  1.00  1.16           H  
ATOM   1648  HA  SER A 114      18.634  14.832 -42.757  1.00  1.16           H  
ATOM   1649 1HB  SER A 114      19.540  16.391 -45.177  1.00  1.16           H  
ATOM   1650 2HB  SER A 114      18.883  17.116 -43.720  1.00  1.16           H  
ATOM   1651  HG  SER A 114      20.558  15.721 -42.634  1.00  1.16           H  
ATOM   1652  N   ALA A 115      16.767  15.215 -45.476  1.00  1.05           N  
ATOM   1653  CA  ALA A 115      15.396  15.590 -45.834  1.00  1.05           C  
ATOM   1654  C   ALA A 115      14.339  14.754 -45.093  1.00  1.05           C  
ATOM   1655  O   ALA A 115      13.316  15.287 -44.641  1.00  1.05           O  
ATOM   1656  CB  ALA A 115      15.193  15.427 -47.327  1.00  1.05           C  
ATOM   1657  H   ALA A 115      17.413  14.863 -46.170  1.00  1.05           H  
ATOM   1658  HA  ALA A 115      15.251  16.636 -45.559  1.00  1.05           H  
ATOM   1659 1HB  ALA A 115      14.183  15.736 -47.591  1.00  1.05           H  
ATOM   1660 2HB  ALA A 115      15.914  16.041 -47.863  1.00  1.05           H  
ATOM   1661 3HB  ALA A 115      15.333  14.380 -47.596  1.00  1.05           H  
ATOM   1662  N   GLU A 116      14.594  13.449 -44.953  1.00  0.94           N  
ATOM   1663  CA  GLU A 116      13.646  12.541 -44.314  1.00  0.94           C  
ATOM   1664  C   GLU A 116      13.722  12.715 -42.824  1.00  0.94           C  
ATOM   1665  O   GLU A 116      12.722  12.619 -42.104  1.00  0.94           O  
ATOM   1666  CB  GLU A 116      13.934  11.092 -44.704  1.00  0.94           C  
ATOM   1667  CG  GLU A 116      13.660  10.783 -46.155  1.00  0.94           C  
ATOM   1668  CD  GLU A 116      12.197  10.937 -46.472  1.00  0.94           C  
ATOM   1669  OE1 GLU A 116      11.400  10.649 -45.601  1.00  0.94           O  
ATOM   1670  OE2 GLU A 116      11.871  11.347 -47.559  1.00  0.94           O  
ATOM   1671  H   GLU A 116      15.490  13.086 -45.265  1.00  0.94           H  
ATOM   1672  HA  GLU A 116      12.638  12.799 -44.641  1.00  0.94           H  
ATOM   1673 1HB  GLU A 116      14.978  10.862 -44.497  1.00  0.94           H  
ATOM   1674 2HB  GLU A 116      13.322  10.423 -44.096  1.00  0.94           H  
ATOM   1675 1HG  GLU A 116      14.238  11.466 -46.777  1.00  0.94           H  
ATOM   1676 2HG  GLU A 116      13.982   9.765 -46.372  1.00  0.94           H  
ATOM   1677  N   PHE A 117      14.933  12.978 -42.368  1.00  0.85           N  
ATOM   1678  CA  PHE A 117      15.196  13.198 -40.966  1.00  0.85           C  
ATOM   1679  C   PHE A 117      14.420  14.406 -40.453  1.00  0.85           C  
ATOM   1680  O   PHE A 117      13.689  14.315 -39.463  1.00  0.85           O  
ATOM   1681  CB  PHE A 117      16.680  13.376 -40.771  1.00  0.85           C  
ATOM   1682  CG  PHE A 117      17.025  13.717 -39.452  1.00  0.85           C  
ATOM   1683  CD1 PHE A 117      17.006  12.777 -38.479  1.00  0.85           C  
ATOM   1684  CD2 PHE A 117      17.406  14.973 -39.163  1.00  0.85           C  
ATOM   1685  CE1 PHE A 117      17.336  13.088 -37.207  1.00  0.85           C  
ATOM   1686  CE2 PHE A 117      17.737  15.289 -37.915  1.00  0.85           C  
ATOM   1687  CZ  PHE A 117      17.689  14.355 -36.915  1.00  0.85           C  
ATOM   1688  H   PHE A 117      15.702  13.016 -43.039  1.00  0.85           H  
ATOM   1689  HA  PHE A 117      14.877  12.312 -40.414  1.00  0.85           H  
ATOM   1690 1HB  PHE A 117      17.203  12.459 -41.045  1.00  0.85           H  
ATOM   1691 2HB  PHE A 117      17.022  14.159 -41.421  1.00  0.85           H  
ATOM   1692  HD1 PHE A 117      16.715  11.775 -38.745  1.00  0.85           H  
ATOM   1693  HD2 PHE A 117      17.445  15.724 -39.954  1.00  0.85           H  
ATOM   1694  HE1 PHE A 117      17.300  12.325 -36.430  1.00  0.85           H  
ATOM   1695  HE2 PHE A 117      18.059  16.285 -37.701  1.00  0.85           H  
ATOM   1696  HZ  PHE A 117      17.947  14.635 -35.892  1.00  0.85           H  
ATOM   1697  N   LEU A 118      14.550  15.526 -41.166  1.00  0.78           N  
ATOM   1698  CA  LEU A 118      13.858  16.757 -40.822  1.00  0.78           C  
ATOM   1699  C   LEU A 118      12.359  16.582 -40.903  1.00  0.78           C  
ATOM   1700  O   LEU A 118      11.627  17.057 -40.031  1.00  0.78           O  
ATOM   1701  CB  LEU A 118      14.313  17.871 -41.768  1.00  0.78           C  
ATOM   1702  CG  LEU A 118      15.726  18.346 -41.530  1.00  0.78           C  
ATOM   1703  CD1 LEU A 118      16.187  19.232 -42.665  1.00  0.78           C  
ATOM   1704  CD2 LEU A 118      15.725  19.112 -40.233  1.00  0.78           C  
ATOM   1705  H   LEU A 118      15.162  15.528 -41.979  1.00  0.78           H  
ATOM   1706  HA  LEU A 118      14.125  17.025 -39.803  1.00  0.78           H  
ATOM   1707 1HB  LEU A 118      14.255  17.497 -42.794  1.00  0.78           H  
ATOM   1708 2HB  LEU A 118      13.639  18.722 -41.667  1.00  0.78           H  
ATOM   1709  HG  LEU A 118      16.394  17.489 -41.458  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 118      17.203  19.572 -42.467  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 118      16.169  18.660 -43.596  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 118      15.526  20.090 -42.748  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 118      16.731  19.464 -40.002  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 118      15.051  19.966 -40.315  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 118      15.373  18.456 -39.460  1.00  0.78           H  
ATOM   1716  N   ARG A 119      11.886  15.840 -41.900  1.00  0.73           N  
ATOM   1717  CA  ARG A 119      10.464  15.579 -41.988  1.00  0.73           C  
ATOM   1718  C   ARG A 119      10.021  14.825 -40.719  1.00  0.73           C  
ATOM   1719  O   ARG A 119       9.154  15.285 -39.972  1.00  0.73           O  
ATOM   1720  CB  ARG A 119      10.173  14.787 -43.262  1.00  0.73           C  
ATOM   1721  CG  ARG A 119       8.726  14.498 -43.554  1.00  0.73           C  
ATOM   1722  CD  ARG A 119       8.547  13.720 -44.825  1.00  0.73           C  
ATOM   1723  NE  ARG A 119       9.025  12.344 -44.727  1.00  0.73           N  
ATOM   1724  CZ  ARG A 119       8.340  11.364 -44.134  1.00  0.73           C  
ATOM   1725  NH1 ARG A 119       7.173  11.622 -43.605  1.00  0.73           N  
ATOM   1726  NH2 ARG A 119       8.857  10.160 -44.109  1.00  0.73           N  
ATOM   1727  H   ARG A 119      12.502  15.482 -42.634  1.00  0.73           H  
ATOM   1728  HA  ARG A 119       9.932  16.527 -42.043  1.00  0.73           H  
ATOM   1729 1HB  ARG A 119      10.582  15.326 -44.119  1.00  0.73           H  
ATOM   1730 2HB  ARG A 119      10.688  13.832 -43.216  1.00  0.73           H  
ATOM   1731 1HG  ARG A 119       8.321  13.910 -42.743  1.00  0.73           H  
ATOM   1732 2HG  ARG A 119       8.183  15.422 -43.633  1.00  0.73           H  
ATOM   1733 1HD  ARG A 119       7.488  13.692 -45.079  1.00  0.73           H  
ATOM   1734 2HD  ARG A 119       9.097  14.210 -45.625  1.00  0.73           H  
ATOM   1735  HE  ARG A 119       9.933  12.078 -45.142  1.00  0.73           H  
ATOM   1736 1HH1 ARG A 119       6.804  12.556 -43.668  1.00  0.73           H  
ATOM   1737 2HH1 ARG A 119       6.631  10.871 -43.145  1.00  0.73           H  
ATOM   1738 1HH2 ARG A 119       9.771  10.027 -44.559  1.00  0.73           H  
ATOM   1739 2HH2 ARG A 119       8.368   9.389 -43.672  1.00  0.73           H  
ATOM   1740  N   THR A 120      10.697  13.722 -40.410  1.00  0.69           N  
ATOM   1741  CA  THR A 120      10.336  12.914 -39.256  1.00  0.69           C  
ATOM   1742  C   THR A 120      10.369  13.692 -37.941  1.00  0.69           C  
ATOM   1743  O   THR A 120       9.457  13.561 -37.123  1.00  0.69           O  
ATOM   1744  CB  THR A 120      11.288  11.713 -39.115  1.00  0.69           C  
ATOM   1745  OG1 THR A 120      11.209  10.900 -40.300  1.00  0.69           O  
ATOM   1746  CG2 THR A 120      10.906  10.870 -37.878  1.00  0.69           C  
ATOM   1747  H   THR A 120      11.449  13.398 -41.017  1.00  0.69           H  
ATOM   1748  HA  THR A 120       9.324  12.544 -39.402  1.00  0.69           H  
ATOM   1749  HB  THR A 120      12.311  12.080 -38.999  1.00  0.69           H  
ATOM   1750  HG1 THR A 120      11.630  11.395 -41.042  1.00  0.69           H  
ATOM   1751 1HG2 THR A 120      11.594  10.028 -37.781  1.00  0.69           H  
ATOM   1752 2HG2 THR A 120      10.966  11.489 -36.982  1.00  0.69           H  
ATOM   1753 3HG2 THR A 120       9.888  10.499 -37.989  1.00  0.69           H  
ATOM   1754  N   ASN A 121      11.415  14.493 -37.721  1.00  0.66           N  
ATOM   1755  CA  ASN A 121      11.541  15.181 -36.444  1.00  0.66           C  
ATOM   1756  C   ASN A 121      10.865  16.569 -36.378  1.00  0.66           C  
ATOM   1757  O   ASN A 121      10.126  16.858 -35.431  1.00  0.66           O  
ATOM   1758  CB  ASN A 121      13.014  15.286 -36.062  1.00  0.66           C  
ATOM   1759  CG  ASN A 121      13.650  13.906 -35.816  1.00  0.66           C  
ATOM   1760  OD1 ASN A 121      13.003  12.874 -36.015  1.00  0.66           O  
ATOM   1761  ND2 ASN A 121      14.857  13.883 -35.329  1.00  0.66           N  
ATOM   1762  H   ASN A 121      12.142  14.579 -38.430  1.00  0.66           H  
ATOM   1763  HA  ASN A 121      11.050  14.565 -35.689  1.00  0.66           H  
ATOM   1764 1HB  ASN A 121      13.554  15.780 -36.874  1.00  0.66           H  
ATOM   1765 2HB  ASN A 121      13.125  15.902 -35.168  1.00  0.66           H  
ATOM   1766 1HD2 ASN A 121      15.309  12.986 -35.082  1.00  0.66           H  
ATOM   1767 2HD2 ASN A 121      15.334  14.751 -35.160  1.00  0.66           H  
ATOM   1768  N   VAL A 122      11.076  17.430 -37.375  1.00  0.64           N  
ATOM   1769  CA  VAL A 122      10.544  18.788 -37.307  1.00  0.64           C  
ATOM   1770  C   VAL A 122       9.082  18.811 -37.740  1.00  0.64           C  
ATOM   1771  O   VAL A 122       8.217  19.306 -37.006  1.00  0.64           O  
ATOM   1772  CB  VAL A 122      11.379  19.729 -38.203  1.00  0.64           C  
ATOM   1773  CG1 VAL A 122      10.798  21.110 -38.216  1.00  0.64           C  
ATOM   1774  CG2 VAL A 122      12.786  19.754 -37.708  1.00  0.64           C  
ATOM   1775  H   VAL A 122      11.620  17.169 -38.191  1.00  0.64           H  
ATOM   1776  HA  VAL A 122      10.609  19.138 -36.277  1.00  0.64           H  
ATOM   1777  HB  VAL A 122      11.358  19.360 -39.226  1.00  0.64           H  
ATOM   1778 1HG1 VAL A 122      11.398  21.747 -38.863  1.00  0.64           H  
ATOM   1779 2HG1 VAL A 122       9.775  21.076 -38.586  1.00  0.64           H  
ATOM   1780 3HG1 VAL A 122      10.816  21.504 -37.201  1.00  0.64           H  
ATOM   1781 1HG2 VAL A 122      13.382  20.401 -38.346  1.00  0.64           H  
ATOM   1782 2HG2 VAL A 122      12.801  20.133 -36.691  1.00  0.64           H  
ATOM   1783 3HG2 VAL A 122      13.190  18.744 -37.731  1.00  0.64           H  
ATOM   1784  N   GLN A 123       8.799  18.259 -38.934  1.00  0.62           N  
ATOM   1785  CA  GLN A 123       7.411  18.202 -39.412  1.00  0.62           C  
ATOM   1786  C   GLN A 123       6.608  17.347 -38.443  1.00  0.62           C  
ATOM   1787  O   GLN A 123       5.449  17.650 -38.149  1.00  0.62           O  
ATOM   1788  CB  GLN A 123       7.280  17.671 -40.848  1.00  0.62           C  
ATOM   1789  CG  GLN A 123       5.865  17.685 -41.376  1.00  0.62           C  
ATOM   1790  CD  GLN A 123       5.768  17.211 -42.808  1.00  0.62           C  
ATOM   1791  OE1 GLN A 123       6.710  17.348 -43.596  1.00  0.62           O  
ATOM   1792  NE2 GLN A 123       4.617  16.652 -43.162  1.00  0.62           N  
ATOM   1793  H   GLN A 123       9.562  17.847 -39.476  1.00  0.62           H  
ATOM   1794  HA  GLN A 123       6.995  19.208 -39.393  1.00  0.62           H  
ATOM   1795 1HB  GLN A 123       7.917  18.240 -41.516  1.00  0.62           H  
ATOM   1796 2HB  GLN A 123       7.590  16.660 -40.904  1.00  0.62           H  
ATOM   1797 1HG  GLN A 123       5.270  17.005 -40.758  1.00  0.62           H  
ATOM   1798 2HG  GLN A 123       5.473  18.694 -41.315  1.00  0.62           H  
ATOM   1799 1HE2 GLN A 123       4.481  16.327 -44.098  1.00  0.62           H  
ATOM   1800 2HE2 GLN A 123       3.877  16.566 -42.492  1.00  0.62           H  
ATOM   1801  N   GLY A 124       7.248  16.297 -37.928  1.00  0.61           N  
ATOM   1802  CA  GLY A 124       6.653  15.399 -36.949  1.00  0.61           C  
ATOM   1803  C   GLY A 124       6.100  16.182 -35.766  1.00  0.61           C  
ATOM   1804  O   GLY A 124       4.914  16.061 -35.448  1.00  0.61           O  
ATOM   1805  H   GLY A 124       8.178  16.085 -38.284  1.00  0.61           H  
ATOM   1806 1HA  GLY A 124       5.858  14.822 -37.417  1.00  0.61           H  
ATOM   1807 2HA  GLY A 124       7.403  14.694 -36.599  1.00  0.61           H  
ATOM   1808  N   VAL A 125       6.926  17.020 -35.121  1.00  0.61           N  
ATOM   1809  CA  VAL A 125       6.400  17.790 -33.994  1.00  0.61           C  
ATOM   1810  C   VAL A 125       5.278  18.715 -34.419  1.00  0.61           C  
ATOM   1811  O   VAL A 125       4.244  18.773 -33.754  1.00  0.61           O  
ATOM   1812  CB  VAL A 125       7.459  18.673 -33.318  1.00  0.61           C  
ATOM   1813  CG1 VAL A 125       6.761  19.594 -32.301  1.00  0.61           C  
ATOM   1814  CG2 VAL A 125       8.459  17.821 -32.621  1.00  0.61           C  
ATOM   1815  H   VAL A 125       7.912  17.096 -35.389  1.00  0.61           H  
ATOM   1816  HA  VAL A 125       6.017  17.089 -33.253  1.00  0.61           H  
ATOM   1817  HB  VAL A 125       7.952  19.295 -34.067  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 125       7.495  20.226 -31.824  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 125       6.029  20.213 -32.810  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 125       6.262  18.986 -31.547  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 125       9.194  18.443 -32.125  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 125       7.949  17.223 -31.886  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 125       8.949  17.176 -33.336  1.00  0.61           H  
ATOM   1824  N   GLN A 126       5.445  19.416 -35.541  1.00  0.61           N  
ATOM   1825  CA  GLN A 126       4.395  20.333 -35.970  1.00  0.61           C  
ATOM   1826  C   GLN A 126       3.068  19.604 -36.141  1.00  0.61           C  
ATOM   1827  O   GLN A 126       2.015  20.086 -35.702  1.00  0.61           O  
ATOM   1828  CB  GLN A 126       4.767  20.996 -37.303  1.00  0.61           C  
ATOM   1829  CG  GLN A 126       3.780  22.037 -37.778  1.00  0.61           C  
ATOM   1830  CD  GLN A 126       4.178  22.682 -39.102  1.00  0.61           C  
ATOM   1831  OE1 GLN A 126       5.226  22.377 -39.677  1.00  0.61           O  
ATOM   1832  NE2 GLN A 126       3.337  23.590 -39.592  1.00  0.61           N  
ATOM   1833  H   GLN A 126       6.310  19.321 -36.083  1.00  0.61           H  
ATOM   1834  HA  GLN A 126       4.261  21.091 -35.205  1.00  0.61           H  
ATOM   1835 1HB  GLN A 126       5.735  21.449 -37.235  1.00  0.61           H  
ATOM   1836 2HB  GLN A 126       4.829  20.232 -38.075  1.00  0.61           H  
ATOM   1837 1HG  GLN A 126       2.799  21.576 -37.889  1.00  0.61           H  
ATOM   1838 2HG  GLN A 126       3.744  22.821 -37.027  1.00  0.61           H  
ATOM   1839 1HE2 GLN A 126       3.543  24.049 -40.458  1.00  0.61           H  
ATOM   1840 2HE2 GLN A 126       2.498  23.817 -39.100  1.00  0.61           H  
ATOM   1841  N   SER A 127       3.132  18.438 -36.783  1.00  0.62           N  
ATOM   1842  CA  SER A 127       1.980  17.621 -37.098  1.00  0.62           C  
ATOM   1843  C   SER A 127       1.317  17.085 -35.841  1.00  0.62           C  
ATOM   1844  O   SER A 127       0.088  17.108 -35.722  1.00  0.62           O  
ATOM   1845  CB  SER A 127       2.444  16.473 -37.956  1.00  0.62           C  
ATOM   1846  OG  SER A 127       2.987  16.963 -39.151  1.00  0.62           O  
ATOM   1847  H   SER A 127       4.039  18.107 -37.102  1.00  0.62           H  
ATOM   1848  HA  SER A 127       1.262  18.227 -37.649  1.00  0.62           H  
ATOM   1849 1HB  SER A 127       3.194  15.889 -37.421  1.00  0.62           H  
ATOM   1850 2HB  SER A 127       1.606  15.812 -38.173  1.00  0.62           H  
ATOM   1851  HG  SER A 127       3.843  17.373 -38.877  1.00  0.62           H  
ATOM   1852  N   LEU A 128       2.132  16.636 -34.886  1.00  0.62           N  
ATOM   1853  CA  LEU A 128       1.620  16.089 -33.645  1.00  0.62           C  
ATOM   1854  C   LEU A 128       0.914  17.170 -32.873  1.00  0.62           C  
ATOM   1855  O   LEU A 128      -0.191  16.960 -32.376  1.00  0.62           O  
ATOM   1856  CB  LEU A 128       2.757  15.473 -32.816  1.00  0.62           C  
ATOM   1857  CG  LEU A 128       2.357  14.826 -31.476  1.00  0.62           C  
ATOM   1858  CD1 LEU A 128       1.374  13.702 -31.756  1.00  0.62           C  
ATOM   1859  CD2 LEU A 128       3.608  14.305 -30.782  1.00  0.62           C  
ATOM   1860  H   LEU A 128       3.141  16.640 -35.043  1.00  0.62           H  
ATOM   1861  HA  LEU A 128       0.888  15.332 -33.869  1.00  0.62           H  
ATOM   1862 1HB  LEU A 128       3.234  14.703 -33.423  1.00  0.62           H  
ATOM   1863 2HB  LEU A 128       3.502  16.251 -32.612  1.00  0.62           H  
ATOM   1864  HG  LEU A 128       1.867  15.564 -30.836  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 128       1.066  13.224 -30.841  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 128       0.511  14.118 -32.251  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 128       1.835  12.968 -32.398  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 128       3.342  13.837 -29.834  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 128       4.103  13.572 -31.416  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 128       4.283  15.139 -30.600  1.00  0.62           H  
ATOM   1871  N   MET A 129       1.523  18.342 -32.783  1.00  0.63           N  
ATOM   1872  CA  MET A 129       0.906  19.410 -32.034  1.00  0.63           C  
ATOM   1873  C   MET A 129      -0.383  19.891 -32.682  1.00  0.63           C  
ATOM   1874  O   MET A 129      -1.360  20.138 -31.977  1.00  0.63           O  
ATOM   1875  CB  MET A 129       1.871  20.537 -31.932  1.00  0.63           C  
ATOM   1876  CG  MET A 129       3.079  20.212 -31.121  1.00  0.63           C  
ATOM   1877  SD  MET A 129       2.730  19.984 -29.430  1.00  0.63           S  
ATOM   1878  CE  MET A 129       4.329  19.430 -29.078  1.00  0.63           C  
ATOM   1879  H   MET A 129       2.438  18.484 -33.217  1.00  0.63           H  
ATOM   1880  HA  MET A 129       0.677  19.036 -31.036  1.00  0.63           H  
ATOM   1881 1HB  MET A 129       2.196  20.798 -32.934  1.00  0.63           H  
ATOM   1882 2HB  MET A 129       1.356  21.392 -31.491  1.00  0.63           H  
ATOM   1883 1HG  MET A 129       3.466  19.271 -31.485  1.00  0.63           H  
ATOM   1884 2HG  MET A 129       3.874  20.935 -31.237  1.00  0.63           H  
ATOM   1885 1HE  MET A 129       4.410  19.181 -28.039  1.00  0.63           H  
ATOM   1886 2HE  MET A 129       4.529  18.559 -29.685  1.00  0.63           H  
ATOM   1887 3HE  MET A 129       5.040  20.190 -29.323  1.00  0.63           H  
ATOM   1888  N   GLN A 130      -0.433  19.984 -34.019  1.00  0.64           N  
ATOM   1889  CA  GLN A 130      -1.686  20.411 -34.639  1.00  0.64           C  
ATOM   1890  C   GLN A 130      -2.762  19.361 -34.390  1.00  0.64           C  
ATOM   1891  O   GLN A 130      -3.935  19.688 -34.151  1.00  0.64           O  
ATOM   1892  CB  GLN A 130      -1.498  20.703 -36.133  1.00  0.64           C  
ATOM   1893  CG  GLN A 130      -0.716  22.015 -36.452  1.00  0.64           C  
ATOM   1894  CD  GLN A 130      -1.498  23.296 -36.020  1.00  0.64           C  
ATOM   1895  OE1 GLN A 130      -2.734  23.264 -35.985  1.00  0.64           O  
ATOM   1896  NE2 GLN A 130      -0.797  24.401 -35.741  1.00  0.64           N  
ATOM   1897  H   GLN A 130       0.392  19.793 -34.594  1.00  0.64           H  
ATOM   1898  HA  GLN A 130      -2.011  21.331 -34.170  1.00  0.64           H  
ATOM   1899 1HB  GLN A 130      -0.937  19.878 -36.591  1.00  0.64           H  
ATOM   1900 2HB  GLN A 130      -2.467  20.751 -36.626  1.00  0.64           H  
ATOM   1901 1HG  GLN A 130       0.227  21.994 -35.900  1.00  0.64           H  
ATOM   1902 2HG  GLN A 130      -0.519  22.070 -37.521  1.00  0.64           H  
ATOM   1903 1HE2 GLN A 130      -1.279  25.261 -35.464  1.00  0.64           H  
ATOM   1904 2HE2 GLN A 130       0.216  24.391 -35.804  1.00  0.64           H  
ATOM   1905  N   ALA A 131      -2.367  18.087 -34.396  1.00  0.65           N  
ATOM   1906  CA  ALA A 131      -3.302  17.030 -34.083  1.00  0.65           C  
ATOM   1907  C   ALA A 131      -3.762  17.146 -32.622  1.00  0.65           C  
ATOM   1908  O   ALA A 131      -4.941  16.970 -32.339  1.00  0.65           O  
ATOM   1909  CB  ALA A 131      -2.675  15.689 -34.364  1.00  0.65           C  
ATOM   1910  H   ALA A 131      -1.405  17.842 -34.634  1.00  0.65           H  
ATOM   1911  HA  ALA A 131      -4.175  17.146 -34.723  1.00  0.65           H  
ATOM   1912 1HB  ALA A 131      -3.388  14.923 -34.152  1.00  0.65           H  
ATOM   1913 2HB  ALA A 131      -2.381  15.636 -35.415  1.00  0.65           H  
ATOM   1914 3HB  ALA A 131      -1.800  15.556 -33.743  1.00  0.65           H  
ATOM   1915  N   CYS A 132      -2.843  17.494 -31.701  1.00  0.67           N  
ATOM   1916  CA  CYS A 132      -3.156  17.634 -30.272  1.00  0.67           C  
ATOM   1917  C   CYS A 132      -4.127  18.790 -30.049  1.00  0.67           C  
ATOM   1918  O   CYS A 132      -5.053  18.701 -29.232  1.00  0.67           O  
ATOM   1919  CB  CYS A 132      -1.884  17.887 -29.463  1.00  0.67           C  
ATOM   1920  SG  CYS A 132      -0.765  16.477 -29.403  1.00  0.67           S  
ATOM   1921  H   CYS A 132      -1.876  17.614 -31.998  1.00  0.67           H  
ATOM   1922  HA  CYS A 132      -3.610  16.709 -29.922  1.00  0.67           H  
ATOM   1923 1HB  CYS A 132      -1.346  18.727 -29.876  1.00  0.67           H  
ATOM   1924 2HB  CYS A 132      -2.147  18.151 -28.454  1.00  0.67           H  
ATOM   1925  HG  CYS A 132      -0.466  16.499 -30.724  1.00  0.67           H  
ATOM   1926  N   LEU A 133      -3.920  19.880 -30.796  1.00  0.70           N  
ATOM   1927  CA  LEU A 133      -4.790  21.050 -30.754  1.00  0.70           C  
ATOM   1928  C   LEU A 133      -6.186  20.694 -31.244  1.00  0.70           C  
ATOM   1929  O   LEU A 133      -7.184  21.075 -30.631  1.00  0.70           O  
ATOM   1930  CB  LEU A 133      -4.173  22.165 -31.621  1.00  0.70           C  
ATOM   1931  CG  LEU A 133      -2.952  22.822 -31.027  1.00  0.70           C  
ATOM   1932  CD1 LEU A 133      -2.208  23.643 -32.044  1.00  0.70           C  
ATOM   1933  CD2 LEU A 133      -3.436  23.756 -29.927  1.00  0.70           C  
ATOM   1934  H   LEU A 133      -3.110  19.896 -31.414  1.00  0.70           H  
ATOM   1935  HA  LEU A 133      -4.855  21.396 -29.722  1.00  0.70           H  
ATOM   1936 1HB  LEU A 133      -3.872  21.737 -32.574  1.00  0.70           H  
ATOM   1937 2HB  LEU A 133      -4.919  22.933 -31.806  1.00  0.70           H  
ATOM   1938  HG  LEU A 133      -2.289  22.057 -30.637  1.00  0.70           H  
ATOM   1939 1HD1 LEU A 133      -1.353  24.104 -31.562  1.00  0.70           H  
ATOM   1940 2HD1 LEU A 133      -1.864  23.018 -32.845  1.00  0.70           H  
ATOM   1941 3HD1 LEU A 133      -2.870  24.403 -32.437  1.00  0.70           H  
ATOM   1942 1HD2 LEU A 133      -2.599  24.246 -29.469  1.00  0.70           H  
ATOM   1943 2HD2 LEU A 133      -4.096  24.510 -30.357  1.00  0.70           H  
ATOM   1944 3HD2 LEU A 133      -3.979  23.192 -29.186  1.00  0.70           H  
ATOM   1945  N   THR A 134      -6.246  19.903 -32.316  1.00  0.74           N  
ATOM   1946  CA  THR A 134      -7.500  19.449 -32.897  1.00  0.74           C  
ATOM   1947  C   THR A 134      -8.219  18.501 -31.939  1.00  0.74           C  
ATOM   1948  O   THR A 134      -9.425  18.602 -31.711  1.00  0.74           O  
ATOM   1949  CB  THR A 134      -7.213  18.724 -34.231  1.00  0.74           C  
ATOM   1950  OG1 THR A 134      -6.570  19.636 -35.142  1.00  0.74           O  
ATOM   1951  CG2 THR A 134      -8.491  18.190 -34.846  1.00  0.74           C  
ATOM   1952  H   THR A 134      -5.379  19.638 -32.782  1.00  0.74           H  
ATOM   1953  HA  THR A 134      -8.138  20.313 -33.081  1.00  0.74           H  
ATOM   1954  HB  THR A 134      -6.545  17.889 -34.050  1.00  0.74           H  
ATOM   1955  HG1 THR A 134      -5.654  19.829 -34.813  1.00  0.74           H  
ATOM   1956 1HG2 THR A 134      -8.256  17.681 -35.779  1.00  0.74           H  
ATOM   1957 2HG2 THR A 134      -8.958  17.486 -34.156  1.00  0.74           H  
ATOM   1958 3HG2 THR A 134      -9.174  19.015 -35.042  1.00  0.74           H  
ATOM   1959  N   ALA A 135      -7.448  17.559 -31.405  1.00  0.78           N  
ATOM   1960  CA  ALA A 135      -7.865  16.530 -30.466  1.00  0.78           C  
ATOM   1961  C   ALA A 135      -8.349  17.090 -29.132  1.00  0.78           C  
ATOM   1962  O   ALA A 135      -9.265  16.535 -28.520  1.00  0.78           O  
ATOM   1963  CB  ALA A 135      -6.706  15.588 -30.241  1.00  0.78           C  
ATOM   1964  H   ALA A 135      -6.476  17.554 -31.678  1.00  0.78           H  
ATOM   1965  HA  ALA A 135      -8.696  15.991 -30.910  1.00  0.78           H  
ATOM   1966 1HB  ALA A 135      -6.992  14.810 -29.574  1.00  0.78           H  
ATOM   1967 2HB  ALA A 135      -6.399  15.165 -31.193  1.00  0.78           H  
ATOM   1968 3HB  ALA A 135      -5.894  16.140 -29.821  1.00  0.78           H  
ATOM   1969  N   GLY A 136      -7.735  18.183 -28.678  1.00  0.81           N  
ATOM   1970  CA  GLY A 136      -8.083  18.790 -27.402  1.00  0.81           C  
ATOM   1971  C   GLY A 136      -7.275  18.212 -26.240  1.00  0.81           C  
ATOM   1972  O   GLY A 136      -7.783  18.107 -25.123  1.00  0.81           O  
ATOM   1973  H   GLY A 136      -6.974  18.590 -29.213  1.00  0.81           H  
ATOM   1974 1HA  GLY A 136      -7.908  19.862 -27.466  1.00  0.81           H  
ATOM   1975 2HA  GLY A 136      -9.146  18.655 -27.217  1.00  0.81           H  
ATOM   1976  N   VAL A 137      -6.023  17.829 -26.503  1.00  0.83           N  
ATOM   1977  CA  VAL A 137      -5.161  17.248 -25.470  1.00  0.83           C  
ATOM   1978  C   VAL A 137      -4.589  18.301 -24.515  1.00  0.83           C  
ATOM   1979  O   VAL A 137      -3.878  19.194 -24.978  1.00  0.83           O  
ATOM   1980  CB  VAL A 137      -3.965  16.581 -26.140  1.00  0.83           C  
ATOM   1981  CG1 VAL A 137      -3.018  16.080 -25.094  1.00  0.83           C  
ATOM   1982  CG2 VAL A 137      -4.459  15.463 -27.041  1.00  0.83           C  
ATOM   1983  H   VAL A 137      -5.664  17.960 -27.454  1.00  0.83           H  
ATOM   1984  HA  VAL A 137      -5.745  16.492 -24.949  1.00  0.83           H  
ATOM   1985  HB  VAL A 137      -3.443  17.319 -26.733  1.00  0.83           H  
ATOM   1986 1HG1 VAL A 137      -2.163  15.659 -25.554  1.00  0.83           H  
ATOM   1987 2HG1 VAL A 137      -2.700  16.907 -24.487  1.00  0.83           H  
ATOM   1988 3HG1 VAL A 137      -3.505  15.334 -24.468  1.00  0.83           H  
ATOM   1989 1HG2 VAL A 137      -3.633  14.995 -27.549  1.00  0.83           H  
ATOM   1990 2HG2 VAL A 137      -4.994  14.714 -26.446  1.00  0.83           H  
ATOM   1991 3HG2 VAL A 137      -5.128  15.887 -27.766  1.00  0.83           H  
ATOM   1992  N   PRO A 138      -4.863  18.240 -23.186  1.00  0.81           N  
ATOM   1993  CA  PRO A 138      -4.390  19.215 -22.211  1.00  0.81           C  
ATOM   1994  C   PRO A 138      -2.884  19.182 -21.908  1.00  0.81           C  
ATOM   1995  O   PRO A 138      -2.337  20.202 -21.514  1.00  0.81           O  
ATOM   1996  CB  PRO A 138      -5.206  18.843 -20.959  1.00  0.81           C  
ATOM   1997  CG  PRO A 138      -5.553  17.389 -21.130  1.00  0.81           C  
ATOM   1998  CD  PRO A 138      -5.707  17.177 -22.634  1.00  0.81           C  
ATOM   1999  HA  PRO A 138      -4.673  20.220 -22.558  1.00  0.81           H  
ATOM   2000 1HB  PRO A 138      -4.596  19.033 -20.060  1.00  0.81           H  
ATOM   2001 2HB  PRO A 138      -6.088  19.492 -20.891  1.00  0.81           H  
ATOM   2002 1HG  PRO A 138      -4.755  16.769 -20.704  1.00  0.81           H  
ATOM   2003 2HG  PRO A 138      -6.467  17.146 -20.576  1.00  0.81           H  
ATOM   2004 1HD  PRO A 138      -5.310  16.194 -22.880  1.00  0.81           H  
ATOM   2005 2HD  PRO A 138      -6.754  17.308 -22.952  1.00  0.81           H  
ATOM   2006  N   THR A 139      -2.198  18.058 -22.110  1.00  0.78           N  
ATOM   2007  CA  THR A 139      -0.746  18.050 -21.907  1.00  0.78           C  
ATOM   2008  C   THR A 139       0.065  17.282 -22.922  1.00  0.78           C  
ATOM   2009  O   THR A 139      -0.250  16.144 -23.246  1.00  0.78           O  
ATOM   2010  CB  THR A 139      -0.386  17.593 -20.485  1.00  0.78           C  
ATOM   2011  OG1 THR A 139      -0.847  18.601 -19.548  1.00  0.78           O  
ATOM   2012  CG2 THR A 139       1.128  17.258 -20.347  1.00  0.78           C  
ATOM   2013  H   THR A 139      -2.663  17.182 -22.360  1.00  0.78           H  
ATOM   2014  HA  THR A 139      -0.410  19.086 -21.978  1.00  0.78           H  
ATOM   2015  HB  THR A 139      -0.947  16.696 -20.261  1.00  0.78           H  
ATOM   2016  HG1 THR A 139      -1.027  19.427 -20.036  1.00  0.78           H  
ATOM   2017 1HG2 THR A 139       1.350  16.926 -19.332  1.00  0.78           H  
ATOM   2018 2HG2 THR A 139       1.387  16.462 -21.045  1.00  0.78           H  
ATOM   2019 3HG2 THR A 139       1.716  18.129 -20.584  1.00  0.78           H  
ATOM   2020  N   ILE A 140       1.139  17.909 -23.390  1.00  0.74           N  
ATOM   2021  CA  ILE A 140       2.051  17.253 -24.310  1.00  0.74           C  
ATOM   2022  C   ILE A 140       3.491  17.339 -23.816  1.00  0.74           C  
ATOM   2023  O   ILE A 140       3.925  18.434 -23.480  1.00  0.74           O  
ATOM   2024  CB  ILE A 140       1.938  17.862 -25.713  1.00  0.74           C  
ATOM   2025  CG1 ILE A 140       0.514  17.799 -26.201  1.00  0.74           C  
ATOM   2026  CG2 ILE A 140       2.817  17.104 -26.655  1.00  0.74           C  
ATOM   2027  CD1 ILE A 140      -0.273  19.024 -25.929  1.00  0.74           C  
ATOM   2028  H   ILE A 140       1.324  18.867 -23.074  1.00  0.74           H  
ATOM   2029  HA  ILE A 140       1.767  16.215 -24.369  1.00  0.74           H  
ATOM   2030  HB  ILE A 140       2.240  18.887 -25.690  1.00  0.74           H  
ATOM   2031 1HG1 ILE A 140       0.539  17.646 -27.258  1.00  0.74           H  
ATOM   2032 2HG1 ILE A 140       0.010  16.959 -25.742  1.00  0.74           H  
ATOM   2033 1HG2 ILE A 140       2.740  17.522 -27.647  1.00  0.74           H  
ATOM   2034 2HG2 ILE A 140       3.831  17.168 -26.297  1.00  0.74           H  
ATOM   2035 3HG2 ILE A 140       2.505  16.065 -26.687  1.00  0.74           H  
ATOM   2036 1HD1 ILE A 140      -1.273  18.902 -26.321  1.00  0.74           H  
ATOM   2037 2HD1 ILE A 140      -0.333  19.230 -24.870  1.00  0.74           H  
ATOM   2038 3HD1 ILE A 140       0.209  19.836 -26.418  1.00  0.74           H  
ATOM   2039  N   VAL A 141       4.221  16.229 -23.731  1.00  0.70           N  
ATOM   2040  CA  VAL A 141       5.618  16.366 -23.300  1.00  0.70           C  
ATOM   2041  C   VAL A 141       6.550  15.791 -24.366  1.00  0.70           C  
ATOM   2042  O   VAL A 141       6.486  14.607 -24.722  1.00  0.70           O  
ATOM   2043  CB  VAL A 141       5.902  15.743 -21.913  1.00  0.70           C  
ATOM   2044  CG1 VAL A 141       7.376  15.965 -21.542  1.00  0.70           C  
ATOM   2045  CG2 VAL A 141       4.982  16.348 -20.896  1.00  0.70           C  
ATOM   2046  H   VAL A 141       3.815  15.344 -24.030  1.00  0.70           H  
ATOM   2047  HA  VAL A 141       5.844  17.420 -23.204  1.00  0.70           H  
ATOM   2048  HB  VAL A 141       5.768  14.712 -21.938  1.00  0.70           H  
ATOM   2049 1HG1 VAL A 141       7.586  15.525 -20.567  1.00  0.70           H  
ATOM   2050 2HG1 VAL A 141       8.027  15.507 -22.290  1.00  0.70           H  
ATOM   2051 3HG1 VAL A 141       7.573  17.037 -21.507  1.00  0.70           H  
ATOM   2052 1HG2 VAL A 141       5.210  15.931 -19.944  1.00  0.70           H  
ATOM   2053 2HG2 VAL A 141       5.124  17.385 -20.863  1.00  0.70           H  
ATOM   2054 3HG2 VAL A 141       3.952  16.141 -21.155  1.00  0.70           H  
ATOM   2055  N   GLN A 142       7.430  16.653 -24.853  1.00  0.67           N  
ATOM   2056  CA  GLN A 142       8.351  16.291 -25.915  1.00  0.67           C  
ATOM   2057  C   GLN A 142       9.634  15.750 -25.350  1.00  0.67           C  
ATOM   2058  O   GLN A 142      10.125  16.234 -24.319  1.00  0.67           O  
ATOM   2059  CB  GLN A 142       8.668  17.517 -26.767  1.00  0.67           C  
ATOM   2060  CG  GLN A 142       7.478  18.120 -27.445  1.00  0.67           C  
ATOM   2061  CD  GLN A 142       6.907  17.187 -28.478  1.00  0.67           C  
ATOM   2062  OE1 GLN A 142       7.579  16.880 -29.458  1.00  0.67           O  
ATOM   2063  NE2 GLN A 142       5.703  16.721 -28.261  1.00  0.67           N  
ATOM   2064  H   GLN A 142       7.438  17.599 -24.471  1.00  0.67           H  
ATOM   2065  HA  GLN A 142       7.894  15.521 -26.533  1.00  0.67           H  
ATOM   2066 1HB  GLN A 142       9.131  18.270 -26.145  1.00  0.67           H  
ATOM   2067 2HB  GLN A 142       9.389  17.242 -27.535  1.00  0.67           H  
ATOM   2068 1HG  GLN A 142       6.710  18.356 -26.707  1.00  0.67           H  
ATOM   2069 2HG  GLN A 142       7.813  19.017 -27.947  1.00  0.67           H  
ATOM   2070 1HE2 GLN A 142       5.253  16.108 -28.911  1.00  0.67           H  
ATOM   2071 2HE2 GLN A 142       5.206  17.011 -27.449  1.00  0.67           H  
ATOM   2072  N   VAL A 143      10.224  14.796 -26.060  1.00  0.65           N  
ATOM   2073  CA  VAL A 143      11.508  14.287 -25.638  1.00  0.65           C  
ATOM   2074  C   VAL A 143      12.564  14.628 -26.680  1.00  0.65           C  
ATOM   2075  O   VAL A 143      12.454  14.270 -27.865  1.00  0.65           O  
ATOM   2076  CB  VAL A 143      11.373  12.789 -25.360  1.00  0.65           C  
ATOM   2077  CG1 VAL A 143      12.706  12.188 -24.908  1.00  0.65           C  
ATOM   2078  CG2 VAL A 143      10.293  12.648 -24.315  1.00  0.65           C  
ATOM   2079  H   VAL A 143       9.775  14.378 -26.879  1.00  0.65           H  
ATOM   2080  HA  VAL A 143      11.794  14.771 -24.707  1.00  0.65           H  
ATOM   2081  HB  VAL A 143      11.074  12.261 -26.266  1.00  0.65           H  
ATOM   2082 1HG1 VAL A 143      12.578  11.129 -24.707  1.00  0.65           H  
ATOM   2083 2HG1 VAL A 143      13.455  12.322 -25.692  1.00  0.65           H  
ATOM   2084 3HG1 VAL A 143      13.037  12.697 -24.003  1.00  0.65           H  
ATOM   2085 1HG2 VAL A 143      10.157  11.643 -24.097  1.00  0.65           H  
ATOM   2086 2HG2 VAL A 143      10.595  13.183 -23.417  1.00  0.65           H  
ATOM   2087 3HG2 VAL A 143       9.357  13.057 -24.682  1.00  0.65           H  
ATOM   2088  N   SER A 144      13.588  15.330 -26.213  1.00  0.65           N  
ATOM   2089  CA  SER A 144      14.660  15.834 -27.036  1.00  0.65           C  
ATOM   2090  C   SER A 144      16.032  15.450 -26.507  1.00  0.65           C  
ATOM   2091  O   SER A 144      16.142  14.654 -25.576  1.00  0.65           O  
ATOM   2092  CB  SER A 144      14.510  17.344 -27.137  1.00  0.65           C  
ATOM   2093  OG  SER A 144      15.408  17.909 -28.049  1.00  0.65           O  
ATOM   2094  H   SER A 144      13.585  15.608 -25.235  1.00  0.65           H  
ATOM   2095  HA  SER A 144      14.556  15.403 -28.014  1.00  0.65           H  
ATOM   2096 1HB  SER A 144      13.496  17.580 -27.442  1.00  0.65           H  
ATOM   2097 2HB  SER A 144      14.642  17.781 -26.168  1.00  0.65           H  
ATOM   2098  HG  SER A 144      15.133  18.871 -28.088  1.00  0.65           H  
ATOM   2099  N   THR A 145      17.060  16.006 -27.139  1.00  0.66           N  
ATOM   2100  CA  THR A 145      18.445  15.625 -26.896  1.00  0.66           C  
ATOM   2101  C   THR A 145      19.331  16.828 -26.556  1.00  0.66           C  
ATOM   2102  O   THR A 145      19.253  17.861 -27.209  1.00  0.66           O  
ATOM   2103  CB  THR A 145      18.982  14.889 -28.157  1.00  0.66           C  
ATOM   2104  OG1 THR A 145      18.139  13.767 -28.456  1.00  0.66           O  
ATOM   2105  CG2 THR A 145      20.361  14.353 -27.928  1.00  0.66           C  
ATOM   2106  H   THR A 145      16.825  16.712 -27.827  1.00  0.66           H  
ATOM   2107  HA  THR A 145      18.479  14.935 -26.052  1.00  0.66           H  
ATOM   2108  HB  THR A 145      18.989  15.580 -29.007  1.00  0.66           H  
ATOM   2109  HG1 THR A 145      18.471  13.302 -29.211  1.00  0.66           H  
ATOM   2110 1HG2 THR A 145      20.712  13.824 -28.809  1.00  0.66           H  
ATOM   2111 2HG2 THR A 145      21.019  15.150 -27.724  1.00  0.66           H  
ATOM   2112 3HG2 THR A 145      20.344  13.667 -27.086  1.00  0.66           H  
ATOM   2113  N   ASP A 146      20.220  16.658 -25.582  1.00  0.68           N  
ATOM   2114  CA  ASP A 146      21.209  17.658 -25.144  1.00  0.68           C  
ATOM   2115  C   ASP A 146      21.938  18.369 -26.287  1.00  0.68           C  
ATOM   2116  O   ASP A 146      22.184  19.578 -26.241  1.00  0.68           O  
ATOM   2117  CB  ASP A 146      22.234  16.958 -24.255  1.00  0.68           C  
ATOM   2118  CG  ASP A 146      22.862  15.783 -24.885  1.00  0.68           C  
ATOM   2119  OD1 ASP A 146      22.490  15.418 -25.970  1.00  0.68           O  
ATOM   2120  OD2 ASP A 146      23.718  15.221 -24.264  1.00  0.68           O  
ATOM   2121  H   ASP A 146      20.183  15.781 -25.066  1.00  0.68           H  
ATOM   2122  HA  ASP A 146      20.682  18.409 -24.560  1.00  0.68           H  
ATOM   2123 1HB  ASP A 146      23.014  17.652 -23.958  1.00  0.68           H  
ATOM   2124 2HB  ASP A 146      21.766  16.586 -23.379  1.00  0.68           H  
ATOM   2125  N   GLU A 147      22.193  17.622 -27.341  1.00  0.69           N  
ATOM   2126  CA  GLU A 147      22.906  18.071 -28.526  1.00  0.69           C  
ATOM   2127  C   GLU A 147      22.253  19.296 -29.190  1.00  0.69           C  
ATOM   2128  O   GLU A 147      22.945  20.032 -29.889  1.00  0.69           O  
ATOM   2129  CB  GLU A 147      23.027  16.925 -29.546  1.00  0.69           C  
ATOM   2130  CG  GLU A 147      23.997  15.801 -29.120  1.00  0.69           C  
ATOM   2131  CD  GLU A 147      24.087  14.652 -30.100  1.00  0.69           C  
ATOM   2132  OE1 GLU A 147      23.321  14.624 -31.020  1.00  0.69           O  
ATOM   2133  OE2 GLU A 147      24.935  13.803 -29.926  1.00  0.69           O  
ATOM   2134  H   GLU A 147      21.959  16.636 -27.217  1.00  0.69           H  
ATOM   2135  HA  GLU A 147      23.915  18.357 -28.221  1.00  0.69           H  
ATOM   2136 1HB  GLU A 147      22.044  16.481 -29.713  1.00  0.69           H  
ATOM   2137 2HB  GLU A 147      23.372  17.320 -30.498  1.00  0.69           H  
ATOM   2138 1HG  GLU A 147      24.994  16.226 -28.987  1.00  0.69           H  
ATOM   2139 2HG  GLU A 147      23.676  15.415 -28.158  1.00  0.69           H  
ATOM   2140  N   VAL A 148      20.956  19.573 -28.966  1.00  0.72           N  
ATOM   2141  CA  VAL A 148      20.321  20.756 -29.583  1.00  0.72           C  
ATOM   2142  C   VAL A 148      21.000  22.070 -29.215  1.00  0.72           C  
ATOM   2143  O   VAL A 148      20.777  23.087 -29.869  1.00  0.72           O  
ATOM   2144  CB  VAL A 148      18.853  20.925 -29.184  1.00  0.72           C  
ATOM   2145  CG1 VAL A 148      18.084  19.769 -29.636  1.00  0.72           C  
ATOM   2146  CG2 VAL A 148      18.738  21.145 -27.690  1.00  0.72           C  
ATOM   2147  H   VAL A 148      20.407  18.964 -28.356  1.00  0.72           H  
ATOM   2148  HA  VAL A 148      20.356  20.636 -30.665  1.00  0.72           H  
ATOM   2149  HB  VAL A 148      18.450  21.781 -29.693  1.00  0.72           H  
ATOM   2150 1HG1 VAL A 148      17.026  19.904 -29.389  1.00  0.72           H  
ATOM   2151 2HG1 VAL A 148      18.209  19.702 -30.693  1.00  0.72           H  
ATOM   2152 3HG1 VAL A 148      18.445  18.874 -29.173  1.00  0.72           H  
ATOM   2153 1HG2 VAL A 148      17.701  21.266 -27.460  1.00  0.72           H  
ATOM   2154 2HG2 VAL A 148      19.136  20.291 -27.156  1.00  0.72           H  
ATOM   2155 3HG2 VAL A 148      19.274  22.037 -27.385  1.00  0.72           H  
ATOM   2156  N   TYR A 149      21.794  22.074 -28.141  1.00  0.76           N  
ATOM   2157  CA  TYR A 149      22.477  23.289 -27.751  1.00  0.76           C  
ATOM   2158  C   TYR A 149      23.798  23.449 -28.487  1.00  0.76           C  
ATOM   2159  O   TYR A 149      24.328  24.557 -28.554  1.00  0.76           O  
ATOM   2160  CB  TYR A 149      22.758  23.313 -26.259  1.00  0.76           C  
ATOM   2161  CG  TYR A 149      21.574  23.377 -25.382  1.00  0.76           C  
ATOM   2162  CD1 TYR A 149      21.213  22.263 -24.660  1.00  0.76           C  
ATOM   2163  CD2 TYR A 149      20.846  24.535 -25.286  1.00  0.76           C  
ATOM   2164  CE1 TYR A 149      20.126  22.297 -23.860  1.00  0.76           C  
ATOM   2165  CE2 TYR A 149      19.750  24.573 -24.487  1.00  0.76           C  
ATOM   2166  CZ  TYR A 149      19.383  23.459 -23.774  1.00  0.76           C  
ATOM   2167  OH  TYR A 149      18.265  23.494 -22.989  1.00  0.76           O  
ATOM   2168  H   TYR A 149      21.934  21.212 -27.606  1.00  0.76           H  
ATOM   2169  HA  TYR A 149      21.848  24.135 -28.005  1.00  0.76           H  
ATOM   2170 1HB  TYR A 149      23.327  22.426 -25.998  1.00  0.76           H  
ATOM   2171 2HB  TYR A 149      23.364  24.180 -26.050  1.00  0.76           H  
ATOM   2172  HD1 TYR A 149      21.797  21.353 -24.731  1.00  0.76           H  
ATOM   2173  HD2 TYR A 149      21.139  25.418 -25.851  1.00  0.76           H  
ATOM   2174  HE1 TYR A 149      19.843  21.411 -23.298  1.00  0.76           H  
ATOM   2175  HE2 TYR A 149      19.163  25.488 -24.413  1.00  0.76           H  
ATOM   2176  HH  TYR A 149      18.360  22.845 -22.278  1.00  0.76           H  
ATOM   2177  N   GLY A 150      24.307  22.355 -29.062  1.00  0.84           N  
ATOM   2178  CA  GLY A 150      25.598  22.318 -29.742  1.00  0.84           C  
ATOM   2179  C   GLY A 150      26.746  22.002 -28.794  1.00  0.84           C  
ATOM   2180  O   GLY A 150      26.540  21.777 -27.593  1.00  0.84           O  
ATOM   2181  H   GLY A 150      23.777  21.490 -29.044  1.00  0.84           H  
ATOM   2182 1HA  GLY A 150      25.567  21.565 -30.530  1.00  0.84           H  
ATOM   2183 2HA  GLY A 150      25.788  23.270 -30.227  1.00  0.84           H  
ATOM   2184  N   SER A 151      27.952  21.956 -29.351  1.00  0.94           N  
ATOM   2185  CA  SER A 151      29.149  21.647 -28.590  1.00  0.94           C  
ATOM   2186  C   SER A 151      29.452  22.748 -27.593  1.00  0.94           C  
ATOM   2187  O   SER A 151      29.115  23.911 -27.826  1.00  0.94           O  
ATOM   2188  CB  SER A 151      30.306  21.492 -29.554  1.00  0.94           C  
ATOM   2189  OG  SER A 151      30.555  22.704 -30.226  1.00  0.94           O  
ATOM   2190  H   SER A 151      28.042  22.128 -30.352  1.00  0.94           H  
ATOM   2191  HA  SER A 151      28.990  20.713 -28.048  1.00  0.94           H  
ATOM   2192 1HB  SER A 151      31.194  21.187 -29.001  1.00  0.94           H  
ATOM   2193 2HB  SER A 151      30.089  20.722 -30.276  1.00  0.94           H  
ATOM   2194  HG  SER A 151      29.819  22.790 -30.882  1.00  0.94           H  
ATOM   2195  N   ILE A 152      30.162  22.407 -26.523  1.00  1.03           N  
ATOM   2196  CA  ILE A 152      30.520  23.414 -25.532  1.00  1.03           C  
ATOM   2197  C   ILE A 152      31.992  23.276 -25.185  1.00  1.03           C  
ATOM   2198  O   ILE A 152      32.514  22.169 -25.096  1.00  1.03           O  
ATOM   2199  CB  ILE A 152      29.614  23.266 -24.301  1.00  1.03           C  
ATOM   2200  CG1 ILE A 152      29.803  24.382 -23.286  1.00  1.03           C  
ATOM   2201  CG2 ILE A 152      29.912  21.972 -23.678  1.00  1.03           C  
ATOM   2202  CD1 ILE A 152      28.656  24.447 -22.280  1.00  1.03           C  
ATOM   2203  H   ILE A 152      30.416  21.428 -26.368  1.00  1.03           H  
ATOM   2204  HA  ILE A 152      30.359  24.403 -25.953  1.00  1.03           H  
ATOM   2205  HB  ILE A 152      28.587  23.274 -24.614  1.00  1.03           H  
ATOM   2206 1HG1 ILE A 152      30.722  24.202 -22.739  1.00  1.03           H  
ATOM   2207 2HG1 ILE A 152      29.875  25.339 -23.798  1.00  1.03           H  
ATOM   2208 1HG2 ILE A 152      29.257  21.811 -22.825  1.00  1.03           H  
ATOM   2209 2HG2 ILE A 152      29.748  21.223 -24.423  1.00  1.03           H  
ATOM   2210 3HG2 ILE A 152      30.954  21.945 -23.348  1.00  1.03           H  
ATOM   2211 1HD1 ILE A 152      28.833  25.243 -21.562  1.00  1.03           H  
ATOM   2212 2HD1 ILE A 152      27.731  24.640 -22.801  1.00  1.03           H  
ATOM   2213 3HD1 ILE A 152      28.572  23.507 -21.762  1.00  1.03           H  
ATOM   2214  N   GLU A 153      32.664  24.405 -25.003  1.00  1.09           N  
ATOM   2215  CA  GLU A 153      34.091  24.384 -24.710  1.00  1.09           C  
ATOM   2216  C   GLU A 153      34.472  23.552 -23.488  1.00  1.09           C  
ATOM   2217  O   GLU A 153      35.439  22.791 -23.540  1.00  1.09           O  
ATOM   2218  CB  GLU A 153      34.596  25.815 -24.516  1.00  1.09           C  
ATOM   2219  CG  GLU A 153      36.091  25.924 -24.243  1.00  1.09           C  
ATOM   2220  CD  GLU A 153      36.564  27.352 -24.095  1.00  1.09           C  
ATOM   2221  OE1 GLU A 153      35.753  28.244 -24.191  1.00  1.09           O  
ATOM   2222  OE2 GLU A 153      37.739  27.547 -23.889  1.00  1.09           O  
ATOM   2223  H   GLU A 153      32.181  25.287 -25.088  1.00  1.09           H  
ATOM   2224  HA  GLU A 153      34.601  23.954 -25.572  1.00  1.09           H  
ATOM   2225 1HB  GLU A 153      34.378  26.400 -25.407  1.00  1.09           H  
ATOM   2226 2HB  GLU A 153      34.070  26.277 -23.681  1.00  1.09           H  
ATOM   2227 1HG  GLU A 153      36.321  25.381 -23.326  1.00  1.09           H  
ATOM   2228 2HG  GLU A 153      36.632  25.448 -25.058  1.00  1.09           H  
ATOM   2229  N   ALA A 154      33.759  23.711 -22.372  1.00  1.09           N  
ATOM   2230  CA  ALA A 154      34.134  22.900 -21.223  1.00  1.09           C  
ATOM   2231  C   ALA A 154      33.007  22.568 -20.240  1.00  1.09           C  
ATOM   2232  O   ALA A 154      33.003  21.468 -19.681  1.00  1.09           O  
ATOM   2233  CB  ALA A 154      35.239  23.601 -20.458  1.00  1.09           C  
ATOM   2234  H   ALA A 154      32.980  24.344 -22.352  1.00  1.09           H  
ATOM   2235  HA  ALA A 154      34.518  21.959 -21.606  1.00  1.09           H  
ATOM   2236 1HB  ALA A 154      35.562  22.966 -19.635  1.00  1.09           H  
ATOM   2237 2HB  ALA A 154      36.082  23.790 -21.126  1.00  1.09           H  
ATOM   2238 3HB  ALA A 154      34.867  24.544 -20.067  1.00  1.09           H  
ATOM   2239  N   GLY A 155      32.065  23.485 -20.017  1.00  1.02           N  
ATOM   2240  CA  GLY A 155      31.078  23.295 -18.949  1.00  1.02           C  
ATOM   2241  C   GLY A 155      29.803  22.605 -19.407  1.00  1.02           C  
ATOM   2242  O   GLY A 155      29.807  21.878 -20.398  1.00  1.02           O  
ATOM   2243  H   GLY A 155      32.067  24.351 -20.531  1.00  1.02           H  
ATOM   2244 1HA  GLY A 155      31.530  22.711 -18.145  1.00  1.02           H  
ATOM   2245 2HA  GLY A 155      30.829  24.266 -18.525  1.00  1.02           H  
ATOM   2246  N   SER A 156      28.722  22.827 -18.657  1.00  0.92           N  
ATOM   2247  CA  SER A 156      27.437  22.192 -18.940  1.00  0.92           C  
ATOM   2248  C   SER A 156      26.438  23.235 -19.405  1.00  0.92           C  
ATOM   2249  O   SER A 156      26.570  24.415 -19.074  1.00  0.92           O  
ATOM   2250  CB  SER A 156      26.889  21.529 -17.690  1.00  0.92           C  
ATOM   2251  OG  SER A 156      27.734  20.513 -17.233  1.00  0.92           O  
ATOM   2252  H   SER A 156      28.797  23.442 -17.861  1.00  0.92           H  
ATOM   2253  HA  SER A 156      27.568  21.450 -19.729  1.00  0.92           H  
ATOM   2254 1HB  SER A 156      26.752  22.273 -16.910  1.00  0.92           H  
ATOM   2255 2HB  SER A 156      25.913  21.117 -17.916  1.00  0.92           H  
ATOM   2256  HG  SER A 156      27.885  19.926 -17.992  1.00  0.92           H  
ATOM   2257  N   TRP A 157      25.427  22.812 -20.148  1.00  0.83           N  
ATOM   2258  CA  TRP A 157      24.395  23.744 -20.571  1.00  0.83           C  
ATOM   2259  C   TRP A 157      23.330  23.912 -19.492  1.00  0.83           C  
ATOM   2260  O   TRP A 157      22.941  22.943 -18.826  1.00  0.83           O  
ATOM   2261  CB  TRP A 157      23.704  23.279 -21.847  1.00  0.83           C  
ATOM   2262  CG  TRP A 157      24.573  23.252 -23.074  1.00  0.83           C  
ATOM   2263  CD1 TRP A 157      25.072  22.147 -23.698  1.00  0.83           C  
ATOM   2264  CD2 TRP A 157      25.070  24.381 -23.817  1.00  0.83           C  
ATOM   2265  NE1 TRP A 157      25.805  22.526 -24.805  1.00  0.83           N  
ATOM   2266  CE2 TRP A 157      25.817  23.876 -24.885  1.00  0.83           C  
ATOM   2267  CE3 TRP A 157      24.941  25.747 -23.676  1.00  0.83           C  
ATOM   2268  CZ2 TRP A 157      26.413  24.697 -25.810  1.00  0.83           C  
ATOM   2269  CZ3 TRP A 157      25.547  26.579 -24.606  1.00  0.83           C  
ATOM   2270  CH2 TRP A 157      26.263  26.059 -25.651  1.00  0.83           C  
ATOM   2271  H   TRP A 157      25.381  21.831 -20.411  1.00  0.83           H  
ATOM   2272  HA  TRP A 157      24.855  24.715 -20.755  1.00  0.83           H  
ATOM   2273 1HB  TRP A 157      23.316  22.291 -21.693  1.00  0.83           H  
ATOM   2274 2HB  TRP A 157      22.843  23.924 -22.047  1.00  0.83           H  
ATOM   2275  HD1 TRP A 157      24.885  21.120 -23.387  1.00  0.83           H  
ATOM   2276  HE1 TRP A 157      26.267  21.930 -25.503  1.00  0.83           H  
ATOM   2277  HE3 TRP A 157      24.377  26.151 -22.849  1.00  0.83           H  
ATOM   2278  HZ2 TRP A 157      26.984  24.299 -26.644  1.00  0.83           H  
ATOM   2279  HZ3 TRP A 157      25.437  27.657 -24.488  1.00  0.83           H  
ATOM   2280  HH2 TRP A 157      26.727  26.733 -26.372  1.00  0.83           H  
ATOM   2281  N   SER A 158      22.847  25.138 -19.311  1.00  0.76           N  
ATOM   2282  CA  SER A 158      21.740  25.375 -18.386  1.00  0.76           C  
ATOM   2283  C   SER A 158      20.430  25.266 -19.147  1.00  0.76           C  
ATOM   2284  O   SER A 158      20.411  25.442 -20.363  1.00  0.76           O  
ATOM   2285  CB  SER A 158      21.871  26.744 -17.747  1.00  0.76           C  
ATOM   2286  OG  SER A 158      21.712  27.764 -18.696  1.00  0.76           O  
ATOM   2287  H   SER A 158      23.231  25.907 -19.842  1.00  0.76           H  
ATOM   2288  HA  SER A 158      21.752  24.614 -17.605  1.00  0.76           H  
ATOM   2289 1HB  SER A 158      21.123  26.853 -16.960  1.00  0.76           H  
ATOM   2290 2HB  SER A 158      22.854  26.831 -17.281  1.00  0.76           H  
ATOM   2291  HG  SER A 158      21.896  28.592 -18.232  1.00  0.76           H  
ATOM   2292  N   GLU A 159      19.316  25.079 -18.442  1.00  0.72           N  
ATOM   2293  CA  GLU A 159      18.013  25.022 -19.115  1.00  0.72           C  
ATOM   2294  C   GLU A 159      17.634  26.302 -19.865  1.00  0.72           C  
ATOM   2295  O   GLU A 159      16.786  26.270 -20.753  1.00  0.72           O  
ATOM   2296  CB  GLU A 159      16.871  24.656 -18.163  1.00  0.72           C  
ATOM   2297  CG  GLU A 159      16.767  23.177 -17.674  1.00  0.72           C  
ATOM   2298  CD  GLU A 159      17.444  22.788 -16.416  1.00  0.72           C  
ATOM   2299  OE1 GLU A 159      18.207  23.556 -15.879  1.00  0.72           O  
ATOM   2300  OE2 GLU A 159      17.119  21.696 -15.931  1.00  0.72           O  
ATOM   2301  H   GLU A 159      19.376  24.943 -17.443  1.00  0.72           H  
ATOM   2302  HA  GLU A 159      18.063  24.235 -19.863  1.00  0.72           H  
ATOM   2303 1HB  GLU A 159      16.961  25.265 -17.272  1.00  0.72           H  
ATOM   2304 2HB  GLU A 159      15.921  24.910 -18.638  1.00  0.72           H  
ATOM   2305 1HG  GLU A 159      15.741  22.946 -17.547  1.00  0.72           H  
ATOM   2306 2HG  GLU A 159      17.105  22.561 -18.459  1.00  0.72           H  
ATOM   2307  N   ASP A 160      18.229  27.427 -19.480  1.00  0.70           N  
ATOM   2308  CA  ASP A 160      17.941  28.716 -20.097  1.00  0.70           C  
ATOM   2309  C   ASP A 160      18.960  29.069 -21.187  1.00  0.70           C  
ATOM   2310  O   ASP A 160      18.952  30.186 -21.718  1.00  0.70           O  
ATOM   2311  CB  ASP A 160      17.949  29.805 -19.025  1.00  0.70           C  
ATOM   2312  CG  ASP A 160      16.842  29.618 -17.980  1.00  0.70           C  
ATOM   2313  OD1 ASP A 160      15.771  29.152 -18.323  1.00  0.70           O  
ATOM   2314  OD2 ASP A 160      17.081  29.914 -16.844  1.00  0.70           O  
ATOM   2315  H   ASP A 160      18.923  27.373 -18.749  1.00  0.70           H  
ATOM   2316  HA  ASP A 160      16.954  28.668 -20.553  1.00  0.70           H  
ATOM   2317 1HB  ASP A 160      18.918  29.807 -18.522  1.00  0.70           H  
ATOM   2318 2HB  ASP A 160      17.823  30.776 -19.499  1.00  0.70           H  
ATOM   2319  N   ALA A 161      19.869  28.143 -21.487  1.00  0.71           N  
ATOM   2320  CA  ALA A 161      20.923  28.382 -22.457  1.00  0.71           C  
ATOM   2321  C   ALA A 161      20.401  28.628 -23.877  1.00  0.71           C  
ATOM   2322  O   ALA A 161      19.376  28.063 -24.261  1.00  0.71           O  
ATOM   2323  CB  ALA A 161      21.871  27.204 -22.503  1.00  0.71           C  
ATOM   2324  H   ALA A 161      19.843  27.228 -21.031  1.00  0.71           H  
ATOM   2325  HA  ALA A 161      21.471  29.240 -22.105  1.00  0.71           H  
ATOM   2326 1HB  ALA A 161      22.658  27.439 -23.204  1.00  0.71           H  
ATOM   2327 2HB  ALA A 161      22.279  27.031 -21.515  1.00  0.71           H  
ATOM   2328 3HB  ALA A 161      21.344  26.314 -22.831  1.00  0.71           H  
ATOM   2329  N   PRO A 162      21.044  29.514 -24.662  1.00  0.72           N  
ATOM   2330  CA  PRO A 162      20.816  29.716 -26.083  1.00  0.72           C  
ATOM   2331  C   PRO A 162      21.130  28.433 -26.834  1.00  0.72           C  
ATOM   2332  O   PRO A 162      22.026  27.692 -26.443  1.00  0.72           O  
ATOM   2333  CB  PRO A 162      21.842  30.799 -26.450  1.00  0.72           C  
ATOM   2334  CG  PRO A 162      22.111  31.530 -25.164  1.00  0.72           C  
ATOM   2335  CD  PRO A 162      22.002  30.478 -24.076  1.00  0.72           C  
ATOM   2336  HA  PRO A 162      19.783  30.043 -26.257  1.00  0.72           H  
ATOM   2337 1HB  PRO A 162      22.744  30.331 -26.875  1.00  0.72           H  
ATOM   2338 2HB  PRO A 162      21.426  31.452 -27.231  1.00  0.72           H  
ATOM   2339 1HG  PRO A 162      23.107  31.998 -25.195  1.00  0.72           H  
ATOM   2340 2HG  PRO A 162      21.382  32.339 -25.041  1.00  0.72           H  
ATOM   2341 1HD  PRO A 162      22.970  29.998 -23.869  1.00  0.72           H  
ATOM   2342 2HD  PRO A 162      21.571  30.988 -23.198  1.00  0.72           H  
ATOM   2343  N   LEU A 163      20.434  28.188 -27.933  1.00  0.74           N  
ATOM   2344  CA  LEU A 163      20.755  27.006 -28.716  1.00  0.74           C  
ATOM   2345  C   LEU A 163      21.656  27.372 -29.882  1.00  0.74           C  
ATOM   2346  O   LEU A 163      21.360  28.304 -30.635  1.00  0.74           O  
ATOM   2347  CB  LEU A 163      19.483  26.327 -29.238  1.00  0.74           C  
ATOM   2348  CG  LEU A 163      18.754  25.427 -28.246  1.00  0.74           C  
ATOM   2349  CD1 LEU A 163      18.173  26.252 -27.147  1.00  0.74           C  
ATOM   2350  CD2 LEU A 163      17.696  24.655 -28.974  1.00  0.74           C  
ATOM   2351  H   LEU A 163      19.697  28.812 -28.226  1.00  0.74           H  
ATOM   2352  HA  LEU A 163      21.289  26.304 -28.082  1.00  0.74           H  
ATOM   2353 1HB  LEU A 163      18.787  27.088 -29.574  1.00  0.74           H  
ATOM   2354 2HB  LEU A 163      19.739  25.709 -30.084  1.00  0.74           H  
ATOM   2355  HG  LEU A 163      19.459  24.728 -27.807  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 163      17.668  25.604 -26.453  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 163      18.954  26.782 -26.625  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 163      17.464  26.965 -27.559  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 163      17.186  23.992 -28.287  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 163      16.978  25.340 -29.427  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 163      18.180  24.074 -29.740  1.00  0.74           H  
ATOM   2362  N   ALA A 164      22.737  26.624 -30.046  1.00  0.76           N  
ATOM   2363  CA  ALA A 164      23.689  26.817 -31.119  1.00  0.76           C  
ATOM   2364  C   ALA A 164      24.088  25.467 -31.710  1.00  0.76           C  
ATOM   2365  O   ALA A 164      25.266  25.113 -31.685  1.00  0.76           O  
ATOM   2366  CB  ALA A 164      24.911  27.541 -30.600  1.00  0.76           C  
ATOM   2367  H   ALA A 164      22.965  25.892 -29.373  1.00  0.76           H  
ATOM   2368  HA  ALA A 164      23.229  27.431 -31.892  1.00  0.76           H  
ATOM   2369 1HB  ALA A 164      25.614  27.690 -31.415  1.00  0.76           H  
ATOM   2370 2HB  ALA A 164      24.611  28.504 -30.187  1.00  0.76           H  
ATOM   2371 3HB  ALA A 164      25.384  26.940 -29.813  1.00  0.76           H  
ATOM   2372  N   PRO A 165      23.139  24.696 -32.270  1.00  0.78           N  
ATOM   2373  CA  PRO A 165      23.328  23.334 -32.705  1.00  0.78           C  
ATOM   2374  C   PRO A 165      24.351  23.314 -33.810  1.00  0.78           C  
ATOM   2375  O   PRO A 165      24.433  24.261 -34.599  1.00  0.78           O  
ATOM   2376  CB  PRO A 165      21.938  22.944 -33.223  1.00  0.78           C  
ATOM   2377  CG  PRO A 165      21.258  24.243 -33.553  1.00  0.78           C  
ATOM   2378  CD  PRO A 165      21.798  25.227 -32.547  1.00  0.78           C  
ATOM   2379  HA  PRO A 165      23.629  22.704 -31.857  1.00  0.78           H  
ATOM   2380 1HB  PRO A 165      22.044  22.292 -34.099  1.00  0.78           H  
ATOM   2381 2HB  PRO A 165      21.391  22.378 -32.453  1.00  0.78           H  
ATOM   2382 1HG  PRO A 165      21.468  24.538 -34.590  1.00  0.78           H  
ATOM   2383 2HG  PRO A 165      20.168  24.126 -33.468  1.00  0.78           H  
ATOM   2384 1HD  PRO A 165      21.822  26.226 -32.985  1.00  0.78           H  
ATOM   2385 2HD  PRO A 165      21.189  25.179 -31.655  1.00  0.78           H  
ATOM   2386  N   ASN A 166      25.121  22.240 -33.887  1.00  0.78           N  
ATOM   2387  CA  ASN A 166      26.139  22.118 -34.914  1.00  0.78           C  
ATOM   2388  C   ASN A 166      25.712  21.136 -35.998  1.00  0.78           C  
ATOM   2389  O   ASN A 166      25.665  21.476 -37.183  1.00  0.78           O  
ATOM   2390  CB  ASN A 166      27.465  21.702 -34.281  1.00  0.78           C  
ATOM   2391  CG  ASN A 166      28.093  22.791 -33.361  1.00  0.78           C  
ATOM   2392  OD1 ASN A 166      28.374  22.557 -32.161  1.00  0.78           O  
ATOM   2393  ND2 ASN A 166      28.301  23.960 -33.916  1.00  0.78           N  
ATOM   2394  H   ASN A 166      25.004  21.496 -33.211  1.00  0.78           H  
ATOM   2395  HA  ASN A 166      26.270  23.093 -35.392  1.00  0.78           H  
ATOM   2396 1HB  ASN A 166      27.316  20.796 -33.684  1.00  0.78           H  
ATOM   2397 2HB  ASN A 166      28.177  21.454 -35.067  1.00  0.78           H  
ATOM   2398 1HD2 ASN A 166      28.696  24.708 -33.380  1.00  0.78           H  
ATOM   2399 2HD2 ASN A 166      28.056  24.109 -34.876  1.00  0.78           H  
ATOM   2400  N   SER A 167      25.390  19.910 -35.599  1.00  0.77           N  
ATOM   2401  CA  SER A 167      24.982  18.915 -36.576  1.00  0.77           C  
ATOM   2402  C   SER A 167      23.537  19.146 -37.007  1.00  0.77           C  
ATOM   2403  O   SER A 167      22.751  19.661 -36.212  1.00  0.77           O  
ATOM   2404  CB  SER A 167      25.120  17.535 -35.952  1.00  0.77           C  
ATOM   2405  OG  SER A 167      24.230  17.356 -34.862  1.00  0.77           O  
ATOM   2406  H   SER A 167      25.453  19.664 -34.620  1.00  0.77           H  
ATOM   2407  HA  SER A 167      25.659  18.994 -37.419  1.00  0.77           H  
ATOM   2408 1HB  SER A 167      24.951  16.759 -36.696  1.00  0.77           H  
ATOM   2409 2HB  SER A 167      26.140  17.418 -35.595  1.00  0.77           H  
ATOM   2410  HG  SER A 167      24.591  16.598 -34.357  1.00  0.77           H  
ATOM   2411  N   PRO A 168      23.134  18.688 -38.209  1.00  0.75           N  
ATOM   2412  CA  PRO A 168      21.755  18.592 -38.673  1.00  0.75           C  
ATOM   2413  C   PRO A 168      20.888  17.856 -37.659  1.00  0.75           C  
ATOM   2414  O   PRO A 168      19.709  18.202 -37.480  1.00  0.75           O  
ATOM   2415  CB  PRO A 168      21.922  17.795 -39.973  1.00  0.75           C  
ATOM   2416  CG  PRO A 168      23.263  18.243 -40.488  1.00  0.75           C  
ATOM   2417  CD  PRO A 168      24.133  18.376 -39.246  1.00  0.75           C  
ATOM   2418  HA  PRO A 168      21.364  19.582 -38.873  1.00  0.75           H  
ATOM   2419 1HB  PRO A 168      21.882  16.710 -39.769  1.00  0.75           H  
ATOM   2420 2HB  PRO A 168      21.092  18.015 -40.667  1.00  0.75           H  
ATOM   2421 1HG  PRO A 168      23.637  17.549 -41.236  1.00  0.75           H  
ATOM   2422 2HG  PRO A 168      23.150  19.196 -41.005  1.00  0.75           H  
ATOM   2423 1HD  PRO A 168      24.657  17.443 -39.016  1.00  0.75           H  
ATOM   2424 2HD  PRO A 168      24.818  19.226 -39.400  1.00  0.75           H  
ATOM   2425  N   TYR A 169      21.465  16.891 -36.944  1.00  0.72           N  
ATOM   2426  CA  TYR A 169      20.723  16.186 -35.926  1.00  0.72           C  
ATOM   2427  C   TYR A 169      20.219  17.169 -34.906  1.00  0.72           C  
ATOM   2428  O   TYR A 169      19.015  17.284 -34.627  1.00  0.72           O  
ATOM   2429  CB  TYR A 169      21.566  15.156 -35.193  1.00  0.72           C  
ATOM   2430  CG  TYR A 169      20.780  14.522 -34.103  1.00  0.72           C  
ATOM   2431  CD1 TYR A 169      19.914  13.521 -34.404  1.00  0.72           C  
ATOM   2432  CD2 TYR A 169      20.887  14.976 -32.794  1.00  0.72           C  
ATOM   2433  CE1 TYR A 169      19.155  12.965 -33.444  1.00  0.72           C  
ATOM   2434  CE2 TYR A 169      20.120  14.406 -31.811  1.00  0.72           C  
ATOM   2435  CZ  TYR A 169      19.251  13.392 -32.125  1.00  0.72           C  
ATOM   2436  OH  TYR A 169      18.464  12.787 -31.152  1.00  0.72           O  
ATOM   2437  H   TYR A 169      22.430  16.632 -37.115  1.00  0.72           H  
ATOM   2438  HA  TYR A 169      19.881  15.703 -36.381  1.00  0.72           H  
ATOM   2439 1HB  TYR A 169      21.893  14.395 -35.860  1.00  0.72           H  
ATOM   2440 2HB  TYR A 169      22.449  15.612 -34.759  1.00  0.72           H  
ATOM   2441  HD1 TYR A 169      19.823  13.173 -35.420  1.00  0.72           H  
ATOM   2442  HD2 TYR A 169      21.578  15.783 -32.532  1.00  0.72           H  
ATOM   2443  HE1 TYR A 169      18.484  12.203 -33.727  1.00  0.72           H  
ATOM   2444  HE2 TYR A 169      20.215  14.767 -30.800  1.00  0.72           H  
ATOM   2445  HH  TYR A 169      18.407  13.336 -30.377  1.00  0.72           H  
ATOM   2446  N   ALA A 170      21.181  17.886 -34.339  1.00  0.68           N  
ATOM   2447  CA  ALA A 170      20.913  18.841 -33.300  1.00  0.68           C  
ATOM   2448  C   ALA A 170      19.964  19.912 -33.783  1.00  0.68           C  
ATOM   2449  O   ALA A 170      19.064  20.326 -33.049  1.00  0.68           O  
ATOM   2450  CB  ALA A 170      22.225  19.455 -32.867  1.00  0.68           C  
ATOM   2451  H   ALA A 170      22.149  17.751 -34.643  1.00  0.68           H  
ATOM   2452  HA  ALA A 170      20.450  18.324 -32.462  1.00  0.68           H  
ATOM   2453 1HB  ALA A 170      22.055  20.163 -32.092  1.00  0.68           H  
ATOM   2454 2HB  ALA A 170      22.892  18.673 -32.508  1.00  0.68           H  
ATOM   2455 3HB  ALA A 170      22.686  19.956 -33.714  1.00  0.68           H  
ATOM   2456  N   ALA A 171      20.151  20.353 -35.027  1.00  0.64           N  
ATOM   2457  CA  ALA A 171      19.314  21.394 -35.591  1.00  0.64           C  
ATOM   2458  C   ALA A 171      17.857  20.962 -35.714  1.00  0.64           C  
ATOM   2459  O   ALA A 171      16.952  21.734 -35.394  1.00  0.64           O  
ATOM   2460  CB  ALA A 171      19.848  21.799 -36.944  1.00  0.64           C  
ATOM   2461  H   ALA A 171      20.918  19.971 -35.582  1.00  0.64           H  
ATOM   2462  HA  ALA A 171      19.356  22.250 -34.923  1.00  0.64           H  
ATOM   2463 1HB  ALA A 171      19.242  22.609 -37.346  1.00  0.64           H  
ATOM   2464 2HB  ALA A 171      20.886  22.127 -36.841  1.00  0.64           H  
ATOM   2465 3HB  ALA A 171      19.800  20.945 -37.612  1.00  0.64           H  
ATOM   2466  N   ALA A 172      17.617  19.726 -36.158  1.00  0.62           N  
ATOM   2467  CA  ALA A 172      16.252  19.236 -36.296  1.00  0.62           C  
ATOM   2468  C   ALA A 172      15.546  19.159 -34.981  1.00  0.62           C  
ATOM   2469  O   ALA A 172      14.371  19.510 -34.869  1.00  0.62           O  
ATOM   2470  CB  ALA A 172      16.235  17.874 -36.873  1.00  0.62           C  
ATOM   2471  H   ALA A 172      18.392  19.121 -36.429  1.00  0.62           H  
ATOM   2472  HA  ALA A 172      15.719  19.923 -36.946  1.00  0.62           H  
ATOM   2473 1HB  ALA A 172      15.216  17.524 -36.997  1.00  0.62           H  
ATOM   2474 2HB  ALA A 172      16.734  17.908 -37.822  1.00  0.62           H  
ATOM   2475 3HB  ALA A 172      16.771  17.219 -36.188  1.00  0.62           H  
ATOM   2476  N   LYS A 173      16.274  18.724 -33.961  1.00  0.60           N  
ATOM   2477  CA  LYS A 173      15.660  18.606 -32.663  1.00  0.60           C  
ATOM   2478  C   LYS A 173      15.456  20.006 -32.095  1.00  0.60           C  
ATOM   2479  O   LYS A 173      14.432  20.287 -31.474  1.00  0.60           O  
ATOM   2480  CB  LYS A 173      16.479  17.670 -31.778  1.00  0.60           C  
ATOM   2481  CG  LYS A 173      16.465  16.193 -32.235  1.00  0.60           C  
ATOM   2482  CD  LYS A 173      15.046  15.577 -32.133  1.00  0.60           C  
ATOM   2483  CE  LYS A 173      14.642  15.368 -30.689  1.00  0.60           C  
ATOM   2484  NZ  LYS A 173      13.279  14.735 -30.540  1.00  0.60           N  
ATOM   2485  H   LYS A 173      17.248  18.439 -34.104  1.00  0.60           H  
ATOM   2486  HA  LYS A 173      14.678  18.153 -32.788  1.00  0.60           H  
ATOM   2487 1HB  LYS A 173      17.522  17.970 -31.820  1.00  0.60           H  
ATOM   2488 2HB  LYS A 173      16.143  17.731 -30.740  1.00  0.60           H  
ATOM   2489 1HG  LYS A 173      16.813  16.134 -33.272  1.00  0.60           H  
ATOM   2490 2HG  LYS A 173      17.146  15.613 -31.613  1.00  0.60           H  
ATOM   2491 1HD  LYS A 173      14.316  16.220 -32.629  1.00  0.60           H  
ATOM   2492 2HD  LYS A 173      15.043  14.605 -32.622  1.00  0.60           H  
ATOM   2493 1HE  LYS A 173      15.385  14.721 -30.213  1.00  0.60           H  
ATOM   2494 2HE  LYS A 173      14.639  16.335 -30.182  1.00  0.60           H  
ATOM   2495 1HZ  LYS A 173      13.051  14.603 -29.530  1.00  0.60           H  
ATOM   2496 2HZ  LYS A 173      12.583  15.329 -30.957  1.00  0.60           H  
ATOM   2497 3HZ  LYS A 173      13.270  13.839 -30.991  1.00  0.60           H  
ATOM   2498  N   ALA A 174      16.386  20.928 -32.370  1.00  0.59           N  
ATOM   2499  CA  ALA A 174      16.190  22.295 -31.919  1.00  0.59           C  
ATOM   2500  C   ALA A 174      14.921  22.849 -32.571  1.00  0.59           C  
ATOM   2501  O   ALA A 174      14.093  23.473 -31.909  1.00  0.59           O  
ATOM   2502  CB  ALA A 174      17.392  23.152 -32.279  1.00  0.59           C  
ATOM   2503  H   ALA A 174      17.240  20.679 -32.865  1.00  0.59           H  
ATOM   2504  HA  ALA A 174      16.053  22.287 -30.838  1.00  0.59           H  
ATOM   2505 1HB  ALA A 174      17.227  24.169 -31.933  1.00  0.59           H  
ATOM   2506 2HB  ALA A 174      18.290  22.744 -31.815  1.00  0.59           H  
ATOM   2507 3HB  ALA A 174      17.522  23.157 -33.352  1.00  0.59           H  
ATOM   2508  N   GLY A 175      14.730  22.532 -33.860  1.00  0.58           N  
ATOM   2509  CA  GLY A 175      13.563  22.949 -34.623  1.00  0.58           C  
ATOM   2510  C   GLY A 175      12.295  22.435 -33.964  1.00  0.58           C  
ATOM   2511  O   GLY A 175      11.386  23.210 -33.653  1.00  0.58           O  
ATOM   2512  H   GLY A 175      15.457  22.012 -34.348  1.00  0.58           H  
ATOM   2513 1HA  GLY A 175      13.535  24.037 -34.690  1.00  0.58           H  
ATOM   2514 2HA  GLY A 175      13.640  22.556 -35.638  1.00  0.58           H  
ATOM   2515  N   GLY A 176      12.247  21.127 -33.734  1.00  0.58           N  
ATOM   2516  CA  GLY A 176      11.107  20.478 -33.105  1.00  0.58           C  
ATOM   2517  C   GLY A 176      10.754  21.150 -31.779  1.00  0.58           C  
ATOM   2518  O   GLY A 176       9.593  21.487 -31.527  1.00  0.58           O  
ATOM   2519  H   GLY A 176      13.041  20.555 -34.024  1.00  0.58           H  
ATOM   2520 1HA  GLY A 176      10.252  20.499 -33.775  1.00  0.58           H  
ATOM   2521 2HA  GLY A 176      11.349  19.431 -32.932  1.00  0.58           H  
ATOM   2522  N   ASP A 177      11.751  21.331 -30.916  1.00  0.58           N  
ATOM   2523  CA  ASP A 177      11.510  21.940 -29.618  1.00  0.58           C  
ATOM   2524  C   ASP A 177      10.983  23.367 -29.735  1.00  0.58           C  
ATOM   2525  O   ASP A 177      10.088  23.769 -28.989  1.00  0.58           O  
ATOM   2526  CB  ASP A 177      12.793  21.971 -28.822  1.00  0.58           C  
ATOM   2527  CG  ASP A 177      13.248  20.600 -28.377  1.00  0.58           C  
ATOM   2528  OD1 ASP A 177      12.500  19.655 -28.488  1.00  0.58           O  
ATOM   2529  OD2 ASP A 177      14.348  20.524 -27.856  1.00  0.58           O  
ATOM   2530  H   ASP A 177      12.697  21.035 -31.169  1.00  0.58           H  
ATOM   2531  HA  ASP A 177      10.773  21.338 -29.090  1.00  0.58           H  
ATOM   2532 1HB  ASP A 177      13.576  22.398 -29.455  1.00  0.58           H  
ATOM   2533 2HB  ASP A 177      12.671  22.621 -27.972  1.00  0.58           H  
ATOM   2534  N   LEU A 178      11.507  24.135 -30.689  1.00  0.59           N  
ATOM   2535  CA  LEU A 178      11.045  25.500 -30.862  1.00  0.59           C  
ATOM   2536  C   LEU A 178       9.586  25.517 -31.311  1.00  0.59           C  
ATOM   2537  O   LEU A 178       8.808  26.353 -30.849  1.00  0.59           O  
ATOM   2538  CB  LEU A 178      11.974  26.234 -31.827  1.00  0.59           C  
ATOM   2539  CG  LEU A 178      13.387  26.499 -31.248  1.00  0.59           C  
ATOM   2540  CD1 LEU A 178      14.298  27.034 -32.337  1.00  0.59           C  
ATOM   2541  CD2 LEU A 178      13.261  27.475 -30.091  1.00  0.59           C  
ATOM   2542  H   LEU A 178      12.257  23.779 -31.286  1.00  0.59           H  
ATOM   2543  HA  LEU A 178      11.104  26.003 -29.901  1.00  0.59           H  
ATOM   2544 1HB  LEU A 178      12.090  25.623 -32.724  1.00  0.59           H  
ATOM   2545 2HB  LEU A 178      11.525  27.186 -32.104  1.00  0.59           H  
ATOM   2546  HG  LEU A 178      13.812  25.574 -30.876  1.00  0.59           H  
ATOM   2547 1HD1 LEU A 178      15.289  27.210 -31.924  1.00  0.59           H  
ATOM   2548 2HD1 LEU A 178      14.364  26.298 -33.141  1.00  0.59           H  
ATOM   2549 3HD1 LEU A 178      13.893  27.968 -32.727  1.00  0.59           H  
ATOM   2550 1HD2 LEU A 178      14.244  27.662 -29.664  1.00  0.59           H  
ATOM   2551 2HD2 LEU A 178      12.836  28.412 -30.453  1.00  0.59           H  
ATOM   2552 3HD2 LEU A 178      12.609  27.050 -29.330  1.00  0.59           H  
ATOM   2553  N   ILE A 179       9.194  24.558 -32.154  1.00  0.61           N  
ATOM   2554  CA  ILE A 179       7.803  24.445 -32.587  1.00  0.61           C  
ATOM   2555  C   ILE A 179       6.915  24.147 -31.396  1.00  0.61           C  
ATOM   2556  O   ILE A 179       5.861  24.758 -31.205  1.00  0.61           O  
ATOM   2557  CB  ILE A 179       7.619  23.312 -33.603  1.00  0.61           C  
ATOM   2558  CG1 ILE A 179       8.297  23.635 -34.910  1.00  0.61           C  
ATOM   2559  CG2 ILE A 179       6.158  23.049 -33.805  1.00  0.61           C  
ATOM   2560  CD1 ILE A 179       8.401  22.434 -35.808  1.00  0.61           C  
ATOM   2561  H   ILE A 179       9.892  23.905 -32.520  1.00  0.61           H  
ATOM   2562  HA  ILE A 179       7.493  25.389 -33.033  1.00  0.61           H  
ATOM   2563  HB  ILE A 179       8.084  22.410 -33.221  1.00  0.61           H  
ATOM   2564 1HG1 ILE A 179       7.718  24.399 -35.424  1.00  0.61           H  
ATOM   2565 2HG1 ILE A 179       9.292  24.023 -34.721  1.00  0.61           H  
ATOM   2566 1HG2 ILE A 179       6.060  22.238 -34.501  1.00  0.61           H  
ATOM   2567 2HG2 ILE A 179       5.700  22.778 -32.856  1.00  0.61           H  
ATOM   2568 3HG2 ILE A 179       5.676  23.941 -34.203  1.00  0.61           H  
ATOM   2569 1HD1 ILE A 179       8.871  22.726 -36.736  1.00  0.61           H  
ATOM   2570 2HD1 ILE A 179       8.990  21.659 -35.329  1.00  0.61           H  
ATOM   2571 3HD1 ILE A 179       7.423  22.054 -36.008  1.00  0.61           H  
ATOM   2572  N   ALA A 180       7.362  23.203 -30.582  1.00  0.62           N  
ATOM   2573  CA  ALA A 180       6.632  22.798 -29.402  1.00  0.62           C  
ATOM   2574  C   ALA A 180       6.411  23.996 -28.454  1.00  0.62           C  
ATOM   2575  O   ALA A 180       5.287  24.221 -27.980  1.00  0.62           O  
ATOM   2576  CB  ALA A 180       7.429  21.678 -28.759  1.00  0.62           C  
ATOM   2577  H   ALA A 180       8.242  22.735 -30.810  1.00  0.62           H  
ATOM   2578  HA  ALA A 180       5.652  22.431 -29.701  1.00  0.62           H  
ATOM   2579 1HB  ALA A 180       6.970  21.299 -27.888  1.00  0.62           H  
ATOM   2580 2HB  ALA A 180       7.550  20.874 -29.472  1.00  0.62           H  
ATOM   2581 3HB  ALA A 180       8.392  22.044 -28.509  1.00  0.62           H  
ATOM   2582  N   LEU A 181       7.446  24.831 -28.274  1.00  0.65           N  
ATOM   2583  CA  LEU A 181       7.315  26.024 -27.436  1.00  0.65           C  
ATOM   2584  C   LEU A 181       6.435  27.070 -28.103  1.00  0.65           C  
ATOM   2585  O   LEU A 181       5.650  27.757 -27.437  1.00  0.65           O  
ATOM   2586  CB  LEU A 181       8.684  26.648 -27.149  1.00  0.65           C  
ATOM   2587  CG  LEU A 181       9.600  25.823 -26.264  1.00  0.65           C  
ATOM   2588  CD1 LEU A 181      10.973  26.467 -26.190  1.00  0.65           C  
ATOM   2589  CD2 LEU A 181       8.974  25.660 -24.841  1.00  0.65           C  
ATOM   2590  H   LEU A 181       8.351  24.601 -28.687  1.00  0.65           H  
ATOM   2591  HA  LEU A 181       6.856  25.732 -26.492  1.00  0.65           H  
ATOM   2592 1HB  LEU A 181       9.198  26.783 -28.105  1.00  0.65           H  
ATOM   2593 2HB  LEU A 181       8.543  27.625 -26.688  1.00  0.65           H  
ATOM   2594  HG  LEU A 181       9.719  24.875 -26.723  1.00  0.65           H  
ATOM   2595 1HD1 LEU A 181      11.633  25.847 -25.575  1.00  0.65           H  
ATOM   2596 2HD1 LEU A 181      11.383  26.547 -27.191  1.00  0.65           H  
ATOM   2597 3HD1 LEU A 181      10.887  27.456 -25.749  1.00  0.65           H  
ATOM   2598 1HD2 LEU A 181       9.628  25.044 -24.210  1.00  0.65           H  
ATOM   2599 2HD2 LEU A 181       8.848  26.637 -24.379  1.00  0.65           H  
ATOM   2600 3HD2 LEU A 181       8.004  25.174 -24.926  1.00  0.65           H  
ATOM   2601  N   ALA A 182       6.546  27.194 -29.428  1.00  0.68           N  
ATOM   2602  CA  ALA A 182       5.769  28.187 -30.144  1.00  0.68           C  
ATOM   2603  C   ALA A 182       4.295  27.939 -29.932  1.00  0.68           C  
ATOM   2604  O   ALA A 182       3.534  28.880 -29.720  1.00  0.68           O  
ATOM   2605  CB  ALA A 182       6.094  28.147 -31.628  1.00  0.68           C  
ATOM   2606  H   ALA A 182       7.210  26.620 -29.945  1.00  0.68           H  
ATOM   2607  HA  ALA A 182       6.016  29.168 -29.742  1.00  0.68           H  
ATOM   2608 1HB  ALA A 182       5.520  28.910 -32.151  1.00  0.68           H  
ATOM   2609 2HB  ALA A 182       7.162  28.332 -31.768  1.00  0.68           H  
ATOM   2610 3HB  ALA A 182       5.844  27.171 -32.033  1.00  0.68           H  
ATOM   2611  N   TYR A 183       3.899  26.674 -29.942  1.00  0.71           N  
ATOM   2612  CA  TYR A 183       2.517  26.285 -29.723  1.00  0.71           C  
ATOM   2613  C   TYR A 183       2.037  26.568 -28.305  1.00  0.71           C  
ATOM   2614  O   TYR A 183       0.894  27.014 -28.078  1.00  0.71           O  
ATOM   2615  CB  TYR A 183       2.364  24.849 -30.120  1.00  0.71           C  
ATOM   2616  CG  TYR A 183       2.394  24.754 -31.586  1.00  0.71           C  
ATOM   2617  CD1 TYR A 183       2.778  23.646 -32.165  1.00  0.71           C  
ATOM   2618  CD2 TYR A 183       2.012  25.828 -32.343  1.00  0.71           C  
ATOM   2619  CE1 TYR A 183       2.761  23.518 -33.530  1.00  0.71           C  
ATOM   2620  CE2 TYR A 183       2.000  25.730 -33.704  1.00  0.71           C  
ATOM   2621  CZ  TYR A 183       2.359  24.562 -34.296  1.00  0.71           C  
ATOM   2622  OH  TYR A 183       2.285  24.431 -35.644  1.00  0.71           O  
ATOM   2623  H   TYR A 183       4.591  25.947 -30.148  1.00  0.71           H  
ATOM   2624  HA  TYR A 183       1.902  26.871 -30.394  1.00  0.71           H  
ATOM   2625 1HB  TYR A 183       3.185  24.252 -29.711  1.00  0.71           H  
ATOM   2626 2HB  TYR A 183       1.424  24.447 -29.754  1.00  0.71           H  
ATOM   2627  HD1 TYR A 183       3.084  22.857 -31.543  1.00  0.71           H  
ATOM   2628  HD2 TYR A 183       1.697  26.758 -31.866  1.00  0.71           H  
ATOM   2629  HE1 TYR A 183       3.059  22.592 -33.990  1.00  0.71           H  
ATOM   2630  HE2 TYR A 183       1.680  26.579 -34.305  1.00  0.71           H  
ATOM   2631  HH  TYR A 183       2.401  23.506 -35.866  1.00  0.71           H  
ATOM   2632  N   ALA A 184       2.918  26.344 -27.335  1.00  0.74           N  
ATOM   2633  CA  ALA A 184       2.553  26.666 -25.970  1.00  0.74           C  
ATOM   2634  C   ALA A 184       2.253  28.161 -25.850  1.00  0.74           C  
ATOM   2635  O   ALA A 184       1.310  28.568 -25.167  1.00  0.74           O  
ATOM   2636  CB  ALA A 184       3.659  26.245 -25.009  1.00  0.74           C  
ATOM   2637  H   ALA A 184       3.830  25.932 -27.547  1.00  0.74           H  
ATOM   2638  HA  ALA A 184       1.648  26.145 -25.742  1.00  0.74           H  
ATOM   2639 1HB  ALA A 184       3.358  26.471 -23.986  1.00  0.74           H  
ATOM   2640 2HB  ALA A 184       3.832  25.181 -25.105  1.00  0.74           H  
ATOM   2641 3HB  ALA A 184       4.571  26.783 -25.248  1.00  0.74           H  
ATOM   2642  N   ARG A 185       3.024  28.979 -26.564  1.00  0.76           N  
ATOM   2643  CA  ARG A 185       2.840  30.422 -26.533  1.00  0.76           C  
ATOM   2644  C   ARG A 185       1.691  30.916 -27.433  1.00  0.76           C  
ATOM   2645  O   ARG A 185       0.979  31.861 -27.083  1.00  0.76           O  
ATOM   2646  CB  ARG A 185       4.140  31.075 -26.951  1.00  0.76           C  
ATOM   2647  CG  ARG A 185       5.278  30.891 -25.954  1.00  0.76           C  
ATOM   2648  CD  ARG A 185       6.551  31.436 -26.474  1.00  0.76           C  
ATOM   2649  NE  ARG A 185       7.645  31.249 -25.533  1.00  0.76           N  
ATOM   2650  CZ  ARG A 185       8.937  31.542 -25.785  1.00  0.76           C  
ATOM   2651  NH1 ARG A 185       9.291  32.036 -26.952  1.00  0.76           N  
ATOM   2652  NH2 ARG A 185       9.853  31.334 -24.854  1.00  0.76           N  
ATOM   2653  H   ARG A 185       3.799  28.584 -27.103  1.00  0.76           H  
ATOM   2654  HA  ARG A 185       2.622  30.711 -25.507  1.00  0.76           H  
ATOM   2655 1HB  ARG A 185       4.467  30.635 -27.890  1.00  0.76           H  
ATOM   2656 2HB  ARG A 185       3.987  32.139 -27.115  1.00  0.76           H  
ATOM   2657 1HG  ARG A 185       5.034  31.398 -25.021  1.00  0.76           H  
ATOM   2658 2HG  ARG A 185       5.416  29.824 -25.765  1.00  0.76           H  
ATOM   2659 1HD  ARG A 185       6.804  30.919 -27.400  1.00  0.76           H  
ATOM   2660 2HD  ARG A 185       6.441  32.501 -26.667  1.00  0.76           H  
ATOM   2661  HE  ARG A 185       7.420  30.872 -24.623  1.00  0.76           H  
ATOM   2662 1HH1 ARG A 185       8.594  32.198 -27.665  1.00  0.76           H  
ATOM   2663 2HH1 ARG A 185      10.260  32.257 -27.135  1.00  0.76           H  
ATOM   2664 1HH2 ARG A 185       9.583  30.958 -23.957  1.00  0.76           H  
ATOM   2665 2HH2 ARG A 185      10.820  31.555 -25.039  1.00  0.76           H  
ATOM   2666  N   THR A 186       1.515  30.267 -28.586  1.00  0.78           N  
ATOM   2667  CA  THR A 186       0.530  30.637 -29.601  1.00  0.78           C  
ATOM   2668  C   THR A 186      -0.902  30.278 -29.246  1.00  0.78           C  
ATOM   2669  O   THR A 186      -1.816  31.082 -29.435  1.00  0.78           O  
ATOM   2670  CB  THR A 186       0.859  29.954 -30.944  1.00  0.78           C  
ATOM   2671  OG1 THR A 186       2.156  30.365 -31.387  1.00  0.78           O  
ATOM   2672  CG2 THR A 186      -0.181  30.292 -31.999  1.00  0.78           C  
ATOM   2673  H   THR A 186       2.138  29.499 -28.801  1.00  0.78           H  
ATOM   2674  HA  THR A 186       0.579  31.717 -29.737  1.00  0.78           H  
ATOM   2675  HB  THR A 186       0.869  28.882 -30.796  1.00  0.78           H  
ATOM   2676  HG1 THR A 186       2.815  30.061 -30.731  1.00  0.78           H  
ATOM   2677 1HG2 THR A 186       0.070  29.788 -32.932  1.00  0.78           H  
ATOM   2678 2HG2 THR A 186      -1.164  29.961 -31.664  1.00  0.78           H  
ATOM   2679 3HG2 THR A 186      -0.199  31.368 -32.160  1.00  0.78           H  
ATOM   2680  N   TYR A 187      -1.104  29.054 -28.769  1.00  0.79           N  
ATOM   2681  CA  TYR A 187      -2.439  28.560 -28.483  1.00  0.79           C  
ATOM   2682  C   TYR A 187      -2.713  28.379 -27.002  1.00  0.79           C  
ATOM   2683  O   TYR A 187      -3.844  28.082 -26.610  1.00  0.79           O  
ATOM   2684  CB  TYR A 187      -2.627  27.216 -29.163  1.00  0.79           C  
ATOM   2685  CG  TYR A 187      -2.544  27.233 -30.660  1.00  0.79           C  
ATOM   2686  CD1 TYR A 187      -1.375  26.885 -31.280  1.00  0.79           C  
ATOM   2687  CD2 TYR A 187      -3.660  27.547 -31.416  1.00  0.79           C  
ATOM   2688  CE1 TYR A 187      -1.322  26.851 -32.656  1.00  0.79           C  
ATOM   2689  CE2 TYR A 187      -3.596  27.506 -32.794  1.00  0.79           C  
ATOM   2690  CZ  TYR A 187      -2.418  27.152 -33.408  1.00  0.79           C  
ATOM   2691  OH  TYR A 187      -2.321  27.075 -34.787  1.00  0.79           O  
ATOM   2692  H   TYR A 187      -0.312  28.431 -28.621  1.00  0.79           H  
ATOM   2693  HA  TYR A 187      -3.163  29.275 -28.872  1.00  0.79           H  
ATOM   2694 1HB  TYR A 187      -1.869  26.525 -28.790  1.00  0.79           H  
ATOM   2695 2HB  TYR A 187      -3.598  26.811 -28.888  1.00  0.79           H  
ATOM   2696  HD1 TYR A 187      -0.500  26.628 -30.683  1.00  0.79           H  
ATOM   2697  HD2 TYR A 187      -4.594  27.813 -30.924  1.00  0.79           H  
ATOM   2698  HE1 TYR A 187      -0.431  26.574 -33.157  1.00  0.79           H  
ATOM   2699  HE2 TYR A 187      -4.477  27.742 -33.391  1.00  0.79           H  
ATOM   2700  HH  TYR A 187      -3.162  27.326 -35.183  1.00  0.79           H  
ATOM   2701  N   GLY A 188      -1.687  28.515 -26.171  1.00  0.79           N  
ATOM   2702  CA  GLY A 188      -1.864  28.237 -24.759  1.00  0.79           C  
ATOM   2703  C   GLY A 188      -1.903  26.735 -24.526  1.00  0.79           C  
ATOM   2704  O   GLY A 188      -2.542  26.269 -23.582  1.00  0.79           O  
ATOM   2705  H   GLY A 188      -0.775  28.792 -26.512  1.00  0.79           H  
ATOM   2706 1HA  GLY A 188      -1.044  28.668 -24.193  1.00  0.79           H  
ATOM   2707 2HA  GLY A 188      -2.784  28.692 -24.403  1.00  0.79           H  
ATOM   2708  N   LEU A 189      -1.255  25.974 -25.418  1.00  0.78           N  
ATOM   2709  CA  LEU A 189      -1.245  24.524 -25.337  1.00  0.78           C  
ATOM   2710  C   LEU A 189      -0.175  24.094 -24.325  1.00  0.78           C  
ATOM   2711  O   LEU A 189       0.992  24.382 -24.541  1.00  0.78           O  
ATOM   2712  CB  LEU A 189      -0.902  23.966 -26.720  1.00  0.78           C  
ATOM   2713  CG  LEU A 189      -0.901  22.454 -26.882  1.00  0.78           C  
ATOM   2714  CD1 LEU A 189      -2.331  21.926 -26.685  1.00  0.78           C  
ATOM   2715  CD2 LEU A 189      -0.327  22.104 -28.283  1.00  0.78           C  
ATOM   2716  H   LEU A 189      -0.726  26.424 -26.173  1.00  0.78           H  
ATOM   2717  HA  LEU A 189      -2.228  24.171 -25.061  1.00  0.78           H  
ATOM   2718 1HB  LEU A 189      -1.616  24.368 -27.427  1.00  0.78           H  
ATOM   2719 2HB  LEU A 189       0.080  24.328 -27.001  1.00  0.78           H  
ATOM   2720  HG  LEU A 189      -0.288  22.002 -26.111  1.00  0.78           H  
ATOM   2721 1HD1 LEU A 189      -2.362  20.849 -26.793  1.00  0.78           H  
ATOM   2722 2HD1 LEU A 189      -2.687  22.183 -25.697  1.00  0.78           H  
ATOM   2723 3HD1 LEU A 189      -2.982  22.360 -27.415  1.00  0.78           H  
ATOM   2724 1HD2 LEU A 189      -0.317  21.029 -28.434  1.00  0.78           H  
ATOM   2725 2HD2 LEU A 189      -0.926  22.560 -29.030  1.00  0.78           H  
ATOM   2726 3HD2 LEU A 189       0.680  22.483 -28.370  1.00  0.78           H  
ATOM   2727  N   PRO A 190      -0.485  23.419 -23.209  1.00  0.75           N  
ATOM   2728  CA  PRO A 190       0.503  23.038 -22.205  1.00  0.75           C  
ATOM   2729  C   PRO A 190       1.475  21.955 -22.675  1.00  0.75           C  
ATOM   2730  O   PRO A 190       1.417  20.802 -22.228  1.00  0.75           O  
ATOM   2731  CB  PRO A 190      -0.352  22.570 -21.029  1.00  0.75           C  
ATOM   2732  CG  PRO A 190      -1.750  23.116 -21.316  1.00  0.75           C  
ATOM   2733  CD  PRO A 190      -1.871  23.138 -22.820  1.00  0.75           C  
ATOM   2734  HA  PRO A 190       1.071  23.942 -21.935  1.00  0.75           H  
ATOM   2735 1HB  PRO A 190      -0.314  21.475 -20.952  1.00  0.75           H  
ATOM   2736 2HB  PRO A 190       0.063  22.960 -20.091  1.00  0.75           H  
ATOM   2737 1HG  PRO A 190      -2.516  22.499 -20.836  1.00  0.75           H  
ATOM   2738 2HG  PRO A 190      -1.852  24.119 -20.894  1.00  0.75           H  
ATOM   2739 1HD  PRO A 190      -2.217  22.176 -23.226  1.00  0.75           H  
ATOM   2740 2HD  PRO A 190      -2.543  23.946 -23.039  1.00  0.75           H  
ATOM   2741  N   VAL A 191       2.356  22.370 -23.565  1.00  0.72           N  
ATOM   2742  CA  VAL A 191       3.407  21.558 -24.127  1.00  0.72           C  
ATOM   2743  C   VAL A 191       4.616  21.783 -23.257  1.00  0.72           C  
ATOM   2744  O   VAL A 191       4.911  22.933 -22.938  1.00  0.72           O  
ATOM   2745  CB  VAL A 191       3.791  21.990 -25.539  1.00  0.72           C  
ATOM   2746  CG1 VAL A 191       4.847  21.117 -26.020  1.00  0.72           C  
ATOM   2747  CG2 VAL A 191       2.642  21.972 -26.433  1.00  0.72           C  
ATOM   2748  H   VAL A 191       2.269  23.324 -23.890  1.00  0.72           H  
ATOM   2749  HA  VAL A 191       3.108  20.516 -24.124  1.00  0.72           H  
ATOM   2750  HB  VAL A 191       4.191  22.994 -25.512  1.00  0.72           H  
ATOM   2751 1HG1 VAL A 191       5.089  21.443 -26.999  1.00  0.72           H  
ATOM   2752 2HG1 VAL A 191       5.724  21.161 -25.389  1.00  0.72           H  
ATOM   2753 3HG1 VAL A 191       4.460  20.104 -26.031  1.00  0.72           H  
ATOM   2754 1HG2 VAL A 191       2.958  22.300 -27.419  1.00  0.72           H  
ATOM   2755 2HG2 VAL A 191       2.236  20.985 -26.492  1.00  0.72           H  
ATOM   2756 3HG2 VAL A 191       1.906  22.645 -26.055  1.00  0.72           H  
ATOM   2757  N   ARG A 192       5.288  20.729 -22.826  1.00  0.69           N  
ATOM   2758  CA  ARG A 192       6.475  20.850 -21.994  1.00  0.69           C  
ATOM   2759  C   ARG A 192       7.625  20.139 -22.704  1.00  0.69           C  
ATOM   2760  O   ARG A 192       7.376  19.187 -23.446  1.00  0.69           O  
ATOM   2761  CB  ARG A 192       6.232  20.203 -20.651  1.00  0.69           C  
ATOM   2762  CG  ARG A 192       5.050  20.780 -19.868  1.00  0.69           C  
ATOM   2763  CD  ARG A 192       4.795  20.040 -18.582  1.00  0.69           C  
ATOM   2764  NE  ARG A 192       3.791  20.668 -17.708  1.00  0.69           N  
ATOM   2765  CZ  ARG A 192       2.471  20.567 -17.809  1.00  0.69           C  
ATOM   2766  NH1 ARG A 192       1.945  19.932 -18.795  1.00  0.69           N  
ATOM   2767  NH2 ARG A 192       1.743  21.117 -16.870  1.00  0.69           N  
ATOM   2768  H   ARG A 192       4.951  19.811 -23.092  1.00  0.69           H  
ATOM   2769  HA  ARG A 192       6.726  21.896 -21.871  1.00  0.69           H  
ATOM   2770 1HB  ARG A 192       6.115  19.175 -20.773  1.00  0.69           H  
ATOM   2771 2HB  ARG A 192       7.117  20.354 -20.030  1.00  0.69           H  
ATOM   2772 1HG  ARG A 192       5.248  21.815 -19.688  1.00  0.69           H  
ATOM   2773 2HG  ARG A 192       4.149  20.695 -20.469  1.00  0.69           H  
ATOM   2774 1HD  ARG A 192       4.472  19.016 -18.793  1.00  0.69           H  
ATOM   2775 2HD  ARG A 192       5.718  20.010 -18.021  1.00  0.69           H  
ATOM   2776  HE  ARG A 192       4.117  21.156 -16.885  1.00  0.69           H  
ATOM   2777 1HH1 ARG A 192       2.566  19.550 -19.488  1.00  0.69           H  
ATOM   2778 2HH1 ARG A 192       0.929  19.788 -18.880  1.00  0.69           H  
ATOM   2779 1HH2 ARG A 192       2.250  21.569 -16.092  1.00  0.69           H  
ATOM   2780 2HH2 ARG A 192       0.738  21.057 -16.894  1.00  0.69           H  
ATOM   2781  N   ILE A 193       8.864  20.590 -22.510  1.00  0.66           N  
ATOM   2782  CA  ILE A 193       9.975  19.912 -23.191  1.00  0.66           C  
ATOM   2783  C   ILE A 193      11.065  19.379 -22.299  1.00  0.66           C  
ATOM   2784  O   ILE A 193      11.537  20.090 -21.416  1.00  0.66           O  
ATOM   2785  CB  ILE A 193      10.653  20.865 -24.176  1.00  0.66           C  
ATOM   2786  CG1 ILE A 193       9.659  21.324 -25.200  1.00  0.66           C  
ATOM   2787  CG2 ILE A 193      11.908  20.197 -24.844  1.00  0.66           C  
ATOM   2788  CD1 ILE A 193      10.203  22.352 -26.020  1.00  0.66           C  
ATOM   2789  H   ILE A 193       9.050  21.418 -21.927  1.00  0.66           H  
ATOM   2790  HA  ILE A 193       9.576  19.065 -23.748  1.00  0.66           H  
ATOM   2791  HB  ILE A 193      10.959  21.743 -23.633  1.00  0.66           H  
ATOM   2792 1HG1 ILE A 193       9.350  20.502 -25.826  1.00  0.66           H  
ATOM   2793 2HG1 ILE A 193       8.786  21.738 -24.703  1.00  0.66           H  
ATOM   2794 1HG2 ILE A 193      12.386  20.894 -25.531  1.00  0.66           H  
ATOM   2795 2HG2 ILE A 193      12.631  19.916 -24.087  1.00  0.66           H  
ATOM   2796 3HG2 ILE A 193      11.605  19.302 -25.397  1.00  0.66           H  
ATOM   2797 1HD1 ILE A 193       9.461  22.671 -26.722  1.00  0.66           H  
ATOM   2798 2HD1 ILE A 193      10.504  23.179 -25.395  1.00  0.66           H  
ATOM   2799 3HD1 ILE A 193      11.054  21.973 -26.538  1.00  0.66           H  
ATOM   2800  N   THR A 194      11.480  18.140 -22.536  1.00  0.65           N  
ATOM   2801  CA  THR A 194      12.623  17.597 -21.831  1.00  0.65           C  
ATOM   2802  C   THR A 194      13.774  17.383 -22.820  1.00  0.65           C  
ATOM   2803  O   THR A 194      13.534  16.925 -23.932  1.00  0.65           O  
ATOM   2804  CB  THR A 194      12.288  16.243 -21.200  1.00  0.65           C  
ATOM   2805  OG1 THR A 194      11.907  15.325 -22.230  1.00  0.65           O  
ATOM   2806  CG2 THR A 194      11.187  16.371 -20.216  1.00  0.65           C  
ATOM   2807  H   THR A 194      11.006  17.567 -23.237  1.00  0.65           H  
ATOM   2808  HA  THR A 194      12.930  18.293 -21.062  1.00  0.65           H  
ATOM   2809  HB  THR A 194      13.174  15.869 -20.704  1.00  0.65           H  
ATOM   2810  HG1 THR A 194      11.164  15.712 -22.752  1.00  0.65           H  
ATOM   2811 1HG2 THR A 194      10.978  15.406 -19.773  1.00  0.65           H  
ATOM   2812 2HG2 THR A 194      11.514  17.059 -19.464  1.00  0.65           H  
ATOM   2813 3HG2 THR A 194      10.291  16.748 -20.704  1.00  0.65           H  
ATOM   2814  N   ARG A 195      15.007  17.630 -22.382  1.00  0.65           N  
ATOM   2815  CA  ARG A 195      16.216  17.378 -23.191  1.00  0.65           C  
ATOM   2816  C   ARG A 195      17.119  16.438 -22.425  1.00  0.65           C  
ATOM   2817  O   ARG A 195      17.542  16.750 -21.311  1.00  0.65           O  
ATOM   2818  CB  ARG A 195      16.942  18.683 -23.526  1.00  0.65           C  
ATOM   2819  CG  ARG A 195      16.172  19.591 -24.491  1.00  0.65           C  
ATOM   2820  CD  ARG A 195      16.691  20.964 -24.618  1.00  0.65           C  
ATOM   2821  NE  ARG A 195      15.888  21.699 -25.614  1.00  0.65           N  
ATOM   2822  CZ  ARG A 195      15.704  23.029 -25.729  1.00  0.65           C  
ATOM   2823  NH1 ARG A 195      16.200  23.911 -24.898  1.00  0.65           N  
ATOM   2824  NH2 ARG A 195      14.980  23.408 -26.727  1.00  0.65           N  
ATOM   2825  H   ARG A 195      15.092  18.036 -21.455  1.00  0.65           H  
ATOM   2826  HA  ARG A 195      15.927  16.900 -24.119  1.00  0.65           H  
ATOM   2827 1HB  ARG A 195      17.157  19.226 -22.633  1.00  0.65           H  
ATOM   2828 2HB  ARG A 195      17.898  18.446 -23.994  1.00  0.65           H  
ATOM   2829 1HG  ARG A 195      16.257  19.160 -25.486  1.00  0.65           H  
ATOM   2830 2HG  ARG A 195      15.124  19.649 -24.209  1.00  0.65           H  
ATOM   2831 1HD  ARG A 195      16.658  21.479 -23.673  1.00  0.65           H  
ATOM   2832 2HD  ARG A 195      17.718  20.924 -24.965  1.00  0.65           H  
ATOM   2833  HE  ARG A 195      15.423  21.135 -26.351  1.00  0.65           H  
ATOM   2834 1HH1 ARG A 195      16.773  23.619 -24.116  1.00  0.65           H  
ATOM   2835 2HH1 ARG A 195      15.988  24.894 -25.007  1.00  0.65           H  
ATOM   2836 1HH2 ARG A 195      14.635  22.659 -27.348  1.00  0.65           H  
ATOM   2837 2HH2 ARG A 195      14.785  24.383 -26.891  1.00  0.65           H  
ATOM   2838  N   CYS A 196      17.379  15.275 -22.994  1.00  0.66           N  
ATOM   2839  CA  CYS A 196      18.153  14.279 -22.285  1.00  0.66           C  
ATOM   2840  C   CYS A 196      19.613  14.166 -22.654  1.00  0.66           C  
ATOM   2841  O   CYS A 196      20.036  14.564 -23.735  1.00  0.66           O  
ATOM   2842  CB  CYS A 196      17.557  12.914 -22.520  1.00  0.66           C  
ATOM   2843  SG  CYS A 196      17.823  12.333 -24.211  1.00  0.66           S  
ATOM   2844  H   CYS A 196      17.012  15.060 -23.923  1.00  0.66           H  
ATOM   2845  HA  CYS A 196      18.107  14.516 -21.238  1.00  0.66           H  
ATOM   2846 1HB  CYS A 196      17.993  12.190 -21.831  1.00  0.66           H  
ATOM   2847 2HB  CYS A 196      16.489  12.964 -22.328  1.00  0.66           H  
ATOM   2848  HG  CYS A 196      19.152  12.124 -24.046  1.00  0.66           H  
ATOM   2849  N   GLY A 197      20.362  13.518 -21.769  1.00  0.68           N  
ATOM   2850  CA  GLY A 197      21.712  13.054 -22.063  1.00  0.68           C  
ATOM   2851  C   GLY A 197      21.648  11.714 -22.797  1.00  0.68           C  
ATOM   2852  O   GLY A 197      20.588  11.301 -23.290  1.00  0.68           O  
ATOM   2853  H   GLY A 197      19.963  13.354 -20.852  1.00  0.68           H  
ATOM   2854 1HA  GLY A 197      22.238  13.786 -22.678  1.00  0.68           H  
ATOM   2855 2HA  GLY A 197      22.269  12.940 -21.135  1.00  0.68           H  
ATOM   2856  N   ASN A 198      22.760  10.999 -22.873  1.00  0.70           N  
ATOM   2857  CA  ASN A 198      22.733   9.779 -23.644  1.00  0.70           C  
ATOM   2858  C   ASN A 198      22.103   8.646 -22.853  1.00  0.70           C  
ATOM   2859  O   ASN A 198      22.730   7.942 -22.059  1.00  0.70           O  
ATOM   2860  CB  ASN A 198      24.116   9.489 -24.179  1.00  0.70           C  
ATOM   2861  CG  ASN A 198      24.181   8.334 -25.142  1.00  0.70           C  
ATOM   2862  OD1 ASN A 198      23.509   7.319 -24.994  1.00  0.70           O  
ATOM   2863  ND2 ASN A 198      24.975   8.491 -26.174  1.00  0.70           N  
ATOM   2864  H   ASN A 198      23.631  11.297 -22.441  1.00  0.70           H  
ATOM   2865  HA  ASN A 198      22.090   9.942 -24.511  1.00  0.70           H  
ATOM   2866 1HB  ASN A 198      24.469  10.377 -24.683  1.00  0.70           H  
ATOM   2867 2HB  ASN A 198      24.788   9.304 -23.349  1.00  0.70           H  
ATOM   2868 1HD2 ASN A 198      25.048   7.772 -26.861  1.00  0.70           H  
ATOM   2869 2HD2 ASN A 198      25.485   9.339 -26.282  1.00  0.70           H  
ATOM   2870  N   ASN A 199      20.814   8.527 -23.061  1.00  0.72           N  
ATOM   2871  CA  ASN A 199      19.982   7.542 -22.410  1.00  0.72           C  
ATOM   2872  C   ASN A 199      20.396   6.147 -22.830  1.00  0.72           C  
ATOM   2873  O   ASN A 199      20.734   5.950 -23.998  1.00  0.72           O  
ATOM   2874  CB  ASN A 199      18.551   7.817 -22.784  1.00  0.72           C  
ATOM   2875  CG  ASN A 199      18.352   7.742 -24.275  1.00  0.72           C  
ATOM   2876  OD1 ASN A 199      18.162   6.675 -24.863  1.00  0.72           O  
ATOM   2877  ND2 ASN A 199      18.411   8.883 -24.912  1.00  0.72           N  
ATOM   2878  H   ASN A 199      20.395   9.218 -23.677  1.00  0.72           H  
ATOM   2879  HA  ASN A 199      20.106   7.635 -21.346  1.00  0.72           H  
ATOM   2880 1HB  ASN A 199      17.877   7.124 -22.277  1.00  0.72           H  
ATOM   2881 2HB  ASN A 199      18.315   8.823 -22.462  1.00  0.72           H  
ATOM   2882 1HD2 ASN A 199      18.293   8.913 -25.904  1.00  0.72           H  
ATOM   2883 2HD2 ASN A 199      18.569   9.732 -24.399  1.00  0.72           H  
ATOM   2884  N   TYR A 200      20.327   5.183 -21.908  1.00  0.74           N  
ATOM   2885  CA  TYR A 200      20.660   3.795 -22.241  1.00  0.74           C  
ATOM   2886  C   TYR A 200      19.950   2.801 -21.344  1.00  0.74           C  
ATOM   2887  O   TYR A 200      19.365   3.177 -20.330  1.00  0.74           O  
ATOM   2888  CB  TYR A 200      22.155   3.588 -22.147  1.00  0.74           C  
ATOM   2889  CG  TYR A 200      22.653   3.681 -20.747  1.00  0.74           C  
ATOM   2890  CD1 TYR A 200      22.835   2.522 -20.015  1.00  0.74           C  
ATOM   2891  CD2 TYR A 200      22.900   4.908 -20.176  1.00  0.74           C  
ATOM   2892  CE1 TYR A 200      23.269   2.597 -18.732  1.00  0.74           C  
ATOM   2893  CE2 TYR A 200      23.324   4.972 -18.883  1.00  0.74           C  
ATOM   2894  CZ  TYR A 200      23.510   3.826 -18.163  1.00  0.74           C  
ATOM   2895  OH  TYR A 200      23.924   3.910 -16.873  1.00  0.74           O  
ATOM   2896  H   TYR A 200      20.083   5.456 -20.956  1.00  0.74           H  
ATOM   2897  HA  TYR A 200      20.337   3.599 -23.255  1.00  0.74           H  
ATOM   2898 1HB  TYR A 200      22.424   2.609 -22.553  1.00  0.74           H  
ATOM   2899 2HB  TYR A 200      22.653   4.346 -22.749  1.00  0.74           H  
ATOM   2900  HD1 TYR A 200      22.635   1.548 -20.467  1.00  0.74           H  
ATOM   2901  HD2 TYR A 200      22.749   5.821 -20.747  1.00  0.74           H  
ATOM   2902  HE1 TYR A 200      23.410   1.696 -18.173  1.00  0.74           H  
ATOM   2903  HE2 TYR A 200      23.513   5.939 -18.422  1.00  0.74           H  
ATOM   2904  HH  TYR A 200      24.581   3.216 -16.690  1.00  0.74           H  
ATOM   2905  N   GLY A 201      19.976   1.523 -21.692  1.00  0.78           N  
ATOM   2906  CA  GLY A 201      19.318   0.584 -20.804  1.00  0.78           C  
ATOM   2907  C   GLY A 201      19.046  -0.788 -21.412  1.00  0.78           C  
ATOM   2908  O   GLY A 201      19.507  -1.097 -22.516  1.00  0.78           O  
ATOM   2909  H   GLY A 201      20.447   1.217 -22.534  1.00  0.78           H  
ATOM   2910 1HA  GLY A 201      19.938   0.467 -19.913  1.00  0.78           H  
ATOM   2911 2HA  GLY A 201      18.389   1.035 -20.484  1.00  0.78           H  
ATOM   2912  N   PRO A 202      18.229  -1.603 -20.716  1.00  0.84           N  
ATOM   2913  CA  PRO A 202      17.905  -2.990 -20.993  1.00  0.84           C  
ATOM   2914  C   PRO A 202      17.550  -3.308 -22.420  1.00  0.84           C  
ATOM   2915  O   PRO A 202      17.887  -4.393 -22.891  1.00  0.84           O  
ATOM   2916  CB  PRO A 202      16.682  -3.211 -20.103  1.00  0.84           C  
ATOM   2917  CG  PRO A 202      16.899  -2.284 -18.942  1.00  0.84           C  
ATOM   2918  CD  PRO A 202      17.497  -1.054 -19.554  1.00  0.84           C  
ATOM   2919  HA  PRO A 202      18.745  -3.621 -20.665  1.00  0.84           H  
ATOM   2920 1HB  PRO A 202      15.778  -2.989 -20.678  1.00  0.84           H  
ATOM   2921 2HB  PRO A 202      16.600  -4.256 -19.822  1.00  0.84           H  
ATOM   2922 1HG  PRO A 202      15.947  -2.089 -18.429  1.00  0.84           H  
ATOM   2923 2HG  PRO A 202      17.566  -2.749 -18.203  1.00  0.84           H  
ATOM   2924 1HD  PRO A 202      16.695  -0.378 -19.881  1.00  0.84           H  
ATOM   2925 2HD  PRO A 202      18.176  -0.596 -18.835  1.00  0.84           H  
ATOM   2926  N   TYR A 203      16.877  -2.393 -23.132  1.00  0.92           N  
ATOM   2927  CA  TYR A 203      16.553  -2.756 -24.495  1.00  0.92           C  
ATOM   2928  C   TYR A 203      16.943  -1.686 -25.510  1.00  0.92           C  
ATOM   2929  O   TYR A 203      16.137  -1.339 -26.380  1.00  0.92           O  
ATOM   2930  CB  TYR A 203      15.051  -3.016 -24.613  1.00  0.92           C  
ATOM   2931  CG  TYR A 203      14.459  -4.003 -23.590  1.00  0.92           C  
ATOM   2932  CD1 TYR A 203      13.377  -3.594 -22.834  1.00  0.92           C  
ATOM   2933  CD2 TYR A 203      14.994  -5.271 -23.383  1.00  0.92           C  
ATOM   2934  CE1 TYR A 203      12.826  -4.428 -21.894  1.00  0.92           C  
ATOM   2935  CE2 TYR A 203      14.445  -6.109 -22.437  1.00  0.92           C  
ATOM   2936  CZ  TYR A 203      13.361  -5.689 -21.694  1.00  0.92           C  
ATOM   2937  OH  TYR A 203      12.803  -6.516 -20.749  1.00  0.92           O  
ATOM   2938  H   TYR A 203      16.595  -1.499 -22.750  1.00  0.92           H  
ATOM   2939  HA  TYR A 203      17.086  -3.649 -24.750  1.00  0.92           H  
ATOM   2940 1HB  TYR A 203      14.514  -2.070 -24.516  1.00  0.92           H  
ATOM   2941 2HB  TYR A 203      14.847  -3.406 -25.603  1.00  0.92           H  
ATOM   2942  HD1 TYR A 203      12.956  -2.602 -22.990  1.00  0.92           H  
ATOM   2943  HD2 TYR A 203      15.853  -5.604 -23.960  1.00  0.92           H  
ATOM   2944  HE1 TYR A 203      11.970  -4.094 -21.308  1.00  0.92           H  
ATOM   2945  HE2 TYR A 203      14.869  -7.100 -22.275  1.00  0.92           H  
ATOM   2946  HH  TYR A 203      13.335  -7.312 -20.669  1.00  0.92           H  
ATOM   2947  N   GLN A 204      18.191  -1.225 -25.480  1.00  1.02           N  
ATOM   2948  CA  GLN A 204      18.590  -0.184 -26.438  1.00  1.02           C  
ATOM   2949  C   GLN A 204      19.153  -0.752 -27.746  1.00  1.02           C  
ATOM   2950  O   GLN A 204      19.931  -1.706 -27.769  1.00  1.02           O  
ATOM   2951  CB  GLN A 204      19.558   0.798 -25.803  1.00  1.02           C  
ATOM   2952  CG  GLN A 204      19.838   1.995 -26.674  1.00  1.02           C  
ATOM   2953  CD  GLN A 204      20.641   2.999 -25.962  1.00  1.02           C  
ATOM   2954  OE1 GLN A 204      21.717   2.708 -25.428  1.00  1.02           O  
ATOM   2955  NE2 GLN A 204      20.126   4.201 -25.912  1.00  1.02           N  
ATOM   2956  H   GLN A 204      18.830  -1.530 -24.737  1.00  1.02           H  
ATOM   2957  HA  GLN A 204      17.706   0.382 -26.714  1.00  1.02           H  
ATOM   2958 1HB  GLN A 204      19.169   1.147 -24.859  1.00  1.02           H  
ATOM   2959 2HB  GLN A 204      20.493   0.289 -25.586  1.00  1.02           H  
ATOM   2960 1HG  GLN A 204      20.362   1.697 -27.576  1.00  1.02           H  
ATOM   2961 2HG  GLN A 204      18.887   2.456 -26.938  1.00  1.02           H  
ATOM   2962 1HE2 GLN A 204      20.598   4.938 -25.400  1.00  1.02           H  
ATOM   2963 2HE2 GLN A 204      19.249   4.402 -26.341  1.00  1.02           H  
ATOM   2964  N   PHE A 205      18.728  -0.174 -28.857  1.00  1.13           N  
ATOM   2965  CA  PHE A 205      19.125  -0.626 -30.187  1.00  1.13           C  
ATOM   2966  C   PHE A 205      20.664  -0.432 -30.385  1.00  1.13           C  
ATOM   2967  O   PHE A 205      21.159   0.673 -30.130  1.00  1.13           O  
ATOM   2968  CB  PHE A 205      18.256   0.158 -31.184  1.00  1.13           C  
ATOM   2969  CG  PHE A 205      18.232  -0.258 -32.627  1.00  1.13           C  
ATOM   2970  CD1 PHE A 205      17.597  -1.437 -32.996  1.00  1.13           C  
ATOM   2971  CD2 PHE A 205      18.713   0.551 -33.626  1.00  1.13           C  
ATOM   2972  CE1 PHE A 205      17.483  -1.785 -34.322  1.00  1.13           C  
ATOM   2973  CE2 PHE A 205      18.575   0.177 -34.950  1.00  1.13           C  
ATOM   2974  CZ  PHE A 205      17.970  -0.984 -35.281  1.00  1.13           C  
ATOM   2975  H   PHE A 205      18.085   0.600 -28.777  1.00  1.13           H  
ATOM   2976  HA  PHE A 205      18.830  -1.659 -30.264  1.00  1.13           H  
ATOM   2977 1HB  PHE A 205      17.224   0.137 -30.828  1.00  1.13           H  
ATOM   2978 2HB  PHE A 205      18.567   1.201 -31.158  1.00  1.13           H  
ATOM   2979  HD1 PHE A 205      17.177  -2.081 -32.226  1.00  1.13           H  
ATOM   2980  HD2 PHE A 205      19.187   1.500 -33.376  1.00  1.13           H  
ATOM   2981  HE1 PHE A 205      16.977  -2.687 -34.619  1.00  1.13           H  
ATOM   2982  HE2 PHE A 205      18.943   0.812 -35.742  1.00  1.13           H  
ATOM   2983  HZ  PHE A 205      17.868  -1.263 -36.319  1.00  1.13           H  
ATOM   2984  N   PRO A 206      21.428  -1.442 -30.910  1.00  1.20           N  
ATOM   2985  CA  PRO A 206      22.897  -1.488 -31.091  1.00  1.20           C  
ATOM   2986  C   PRO A 206      23.561  -0.325 -31.831  1.00  1.20           C  
ATOM   2987  O   PRO A 206      24.775  -0.325 -31.989  1.00  1.20           O  
ATOM   2988  CB  PRO A 206      23.124  -2.792 -31.853  1.00  1.20           C  
ATOM   2989  CG  PRO A 206      21.946  -3.656 -31.507  1.00  1.20           C  
ATOM   2990  CD  PRO A 206      20.777  -2.708 -31.357  1.00  1.20           C  
ATOM   2991  HA  PRO A 206      23.360  -1.579 -30.104  1.00  1.20           H  
ATOM   2992 1HB  PRO A 206      23.273  -2.593 -32.902  1.00  1.20           H  
ATOM   2993 2HB  PRO A 206      24.064  -3.249 -31.502  1.00  1.20           H  
ATOM   2994 1HG  PRO A 206      21.789  -4.411 -32.292  1.00  1.20           H  
ATOM   2995 2HG  PRO A 206      22.153  -4.211 -30.576  1.00  1.20           H  
ATOM   2996 1HD  PRO A 206      20.228  -2.576 -32.297  1.00  1.20           H  
ATOM   2997 2HD  PRO A 206      20.187  -3.154 -30.579  1.00  1.20           H  
ATOM   2998  N   GLU A 207      22.790   0.600 -32.386  1.00  1.24           N  
ATOM   2999  CA  GLU A 207      23.377   1.763 -33.046  1.00  1.24           C  
ATOM   3000  C   GLU A 207      24.006   2.700 -32.015  1.00  1.24           C  
ATOM   3001  O   GLU A 207      24.908   3.480 -32.328  1.00  1.24           O  
ATOM   3002  CB  GLU A 207      22.335   2.553 -33.838  1.00  1.24           C  
ATOM   3003  CG  GLU A 207      21.818   1.891 -35.068  1.00  1.24           C  
ATOM   3004  CD  GLU A 207      20.738   2.697 -35.731  1.00  1.24           C  
ATOM   3005  OE1 GLU A 207      20.189   3.557 -35.079  1.00  1.24           O  
ATOM   3006  OE2 GLU A 207      20.437   2.438 -36.873  1.00  1.24           O  
ATOM   3007  H   GLU A 207      21.789   0.547 -32.283  1.00  1.24           H  
ATOM   3008  HA  GLU A 207      24.160   1.421 -33.725  1.00  1.24           H  
ATOM   3009 1HB  GLU A 207      21.481   2.757 -33.191  1.00  1.24           H  
ATOM   3010 2HB  GLU A 207      22.757   3.514 -34.134  1.00  1.24           H  
ATOM   3011 1HG  GLU A 207      22.640   1.755 -35.767  1.00  1.24           H  
ATOM   3012 2HG  GLU A 207      21.436   0.918 -34.803  1.00  1.24           H  
ATOM   3013  N   LYS A 208      23.481   2.659 -30.789  1.00  1.23           N  
ATOM   3014  CA  LYS A 208      23.934   3.559 -29.736  1.00  1.23           C  
ATOM   3015  C   LYS A 208      25.219   3.041 -29.124  1.00  1.23           C  
ATOM   3016  O   LYS A 208      25.455   1.839 -29.101  1.00  1.23           O  
ATOM   3017  CB  LYS A 208      22.844   3.736 -28.691  1.00  1.23           C  
ATOM   3018  CG  LYS A 208      21.573   4.354 -29.249  1.00  1.23           C  
ATOM   3019  CD  LYS A 208      21.815   5.776 -29.714  1.00  1.23           C  
ATOM   3020  CE  LYS A 208      20.513   6.456 -30.088  1.00  1.23           C  
ATOM   3021  NZ  LYS A 208      19.876   5.799 -31.241  1.00  1.23           N  
ATOM   3022  H   LYS A 208      22.746   1.977 -30.591  1.00  1.23           H  
ATOM   3023  HA  LYS A 208      24.144   4.532 -30.179  1.00  1.23           H  
ATOM   3024 1HB  LYS A 208      22.578   2.769 -28.285  1.00  1.23           H  
ATOM   3025 2HB  LYS A 208      23.203   4.353 -27.868  1.00  1.23           H  
ATOM   3026 1HG  LYS A 208      21.225   3.751 -30.092  1.00  1.23           H  
ATOM   3027 2HG  LYS A 208      20.800   4.365 -28.505  1.00  1.23           H  
ATOM   3028 1HD  LYS A 208      22.297   6.344 -28.916  1.00  1.23           H  
ATOM   3029 2HD  LYS A 208      22.473   5.768 -30.585  1.00  1.23           H  
ATOM   3030 1HE  LYS A 208      19.831   6.421 -29.240  1.00  1.23           H  
ATOM   3031 2HE  LYS A 208      20.709   7.498 -30.343  1.00  1.23           H  
ATOM   3032 1HZ  LYS A 208      19.009   6.277 -31.471  1.00  1.23           H  
ATOM   3033 2HZ  LYS A 208      20.500   5.844 -32.035  1.00  1.23           H  
ATOM   3034 3HZ  LYS A 208      19.677   4.839 -31.022  1.00  1.23           H  
ATOM   3035  N   VAL A 209      26.025   3.944 -28.576  1.00  1.19           N  
ATOM   3036  CA  VAL A 209      27.341   3.585 -28.056  1.00  1.19           C  
ATOM   3037  C   VAL A 209      27.375   2.512 -26.969  1.00  1.19           C  
ATOM   3038  O   VAL A 209      28.192   1.602 -27.044  1.00  1.19           O  
ATOM   3039  CB  VAL A 209      28.028   4.839 -27.519  1.00  1.19           C  
ATOM   3040  CG1 VAL A 209      29.246   4.449 -26.811  1.00  1.19           C  
ATOM   3041  CG2 VAL A 209      28.380   5.763 -28.651  1.00  1.19           C  
ATOM   3042  H   VAL A 209      25.750   4.916 -28.587  1.00  1.19           H  
ATOM   3043  HA  VAL A 209      27.931   3.223 -28.899  1.00  1.19           H  
ATOM   3044  HB  VAL A 209      27.365   5.339 -26.827  1.00  1.19           H  
ATOM   3045 1HG1 VAL A 209      29.765   5.320 -26.414  1.00  1.19           H  
ATOM   3046 2HG1 VAL A 209      28.992   3.783 -26.015  1.00  1.19           H  
ATOM   3047 3HG1 VAL A 209      29.867   3.951 -27.506  1.00  1.19           H  
ATOM   3048 1HG2 VAL A 209      28.872   6.650 -28.252  1.00  1.19           H  
ATOM   3049 2HG2 VAL A 209      29.056   5.250 -29.338  1.00  1.19           H  
ATOM   3050 3HG2 VAL A 209      27.473   6.054 -29.180  1.00  1.19           H  
ATOM   3051  N   ILE A 210      26.508   2.565 -25.969  1.00  1.13           N  
ATOM   3052  CA  ILE A 210      26.600   1.502 -24.977  1.00  1.13           C  
ATOM   3053  C   ILE A 210      26.260   0.103 -25.493  1.00  1.13           C  
ATOM   3054  O   ILE A 210      27.104  -0.783 -25.341  1.00  1.13           O  
ATOM   3055  CB  ILE A 210      25.798   1.843 -23.716  1.00  1.13           C  
ATOM   3056  CG1 ILE A 210      26.483   2.956 -23.045  1.00  1.13           C  
ATOM   3057  CG2 ILE A 210      25.715   0.628 -22.804  1.00  1.13           C  
ATOM   3058  CD1 ILE A 210      25.744   3.621 -22.015  1.00  1.13           C  
ATOM   3059  H   ILE A 210      25.828   3.307 -25.897  1.00  1.13           H  
ATOM   3060  HA  ILE A 210      27.634   1.452 -24.657  1.00  1.13           H  
ATOM   3061  HB  ILE A 210      24.805   2.186 -23.976  1.00  1.13           H  
ATOM   3062 1HG1 ILE A 210      27.323   2.548 -22.582  1.00  1.13           H  
ATOM   3063 2HG1 ILE A 210      26.807   3.668 -23.786  1.00  1.13           H  
ATOM   3064 1HG2 ILE A 210      25.158   0.887 -21.905  1.00  1.13           H  
ATOM   3065 2HG2 ILE A 210      25.208  -0.182 -23.318  1.00  1.13           H  
ATOM   3066 3HG2 ILE A 210      26.716   0.308 -22.533  1.00  1.13           H  
ATOM   3067 1HD1 ILE A 210      26.372   4.370 -21.569  1.00  1.13           H  
ATOM   3068 2HD1 ILE A 210      24.885   4.081 -22.453  1.00  1.13           H  
ATOM   3069 3HD1 ILE A 210      25.439   2.919 -21.266  1.00  1.13           H  
ATOM   3070  N   PRO A 211      25.094  -0.173 -26.119  1.00  1.08           N  
ATOM   3071  CA  PRO A 211      24.793  -1.478 -26.648  1.00  1.08           C  
ATOM   3072  C   PRO A 211      25.703  -1.832 -27.814  1.00  1.08           C  
ATOM   3073  O   PRO A 211      25.934  -3.015 -28.064  1.00  1.08           O  
ATOM   3074  CB  PRO A 211      23.338  -1.337 -27.077  1.00  1.08           C  
ATOM   3075  CG  PRO A 211      23.149   0.099 -27.313  1.00  1.08           C  
ATOM   3076  CD  PRO A 211      24.005   0.787 -26.277  1.00  1.08           C  
ATOM   3077  HA  PRO A 211      24.882  -2.220 -25.843  1.00  1.08           H  
ATOM   3078 1HB  PRO A 211      23.120  -1.966 -27.939  1.00  1.08           H  
ATOM   3079 2HB  PRO A 211      22.689  -1.670 -26.274  1.00  1.08           H  
ATOM   3080 1HG  PRO A 211      23.444   0.350 -28.345  1.00  1.08           H  
ATOM   3081 2HG  PRO A 211      22.108   0.336 -27.238  1.00  1.08           H  
ATOM   3082 1HD  PRO A 211      24.301   1.730 -26.684  1.00  1.08           H  
ATOM   3083 2HD  PRO A 211      23.450   0.888 -25.340  1.00  1.08           H  
ATOM   3084  N   LEU A 212      26.265  -0.821 -28.503  1.00  1.05           N  
ATOM   3085  CA  LEU A 212      27.207  -1.082 -29.580  1.00  1.05           C  
ATOM   3086  C   LEU A 212      28.467  -1.682 -29.024  1.00  1.05           C  
ATOM   3087  O   LEU A 212      28.912  -2.756 -29.436  1.00  1.05           O  
ATOM   3088  CB  LEU A 212      27.587   0.213 -30.307  1.00  1.05           C  
ATOM   3089  CG  LEU A 212      28.616   0.098 -31.398  1.00  1.05           C  
ATOM   3090  CD1 LEU A 212      28.090  -0.811 -32.469  1.00  1.05           C  
ATOM   3091  CD2 LEU A 212      28.910   1.489 -31.940  1.00  1.05           C  
ATOM   3092  H   LEU A 212      26.030   0.154 -28.328  1.00  1.05           H  
ATOM   3093  HA  LEU A 212      26.752  -1.777 -30.285  1.00  1.05           H  
ATOM   3094 1HB  LEU A 212      26.699   0.625 -30.764  1.00  1.05           H  
ATOM   3095 2HB  LEU A 212      27.955   0.923 -29.580  1.00  1.05           H  
ATOM   3096  HG  LEU A 212      29.528  -0.338 -31.002  1.00  1.05           H  
ATOM   3097 1HD1 LEU A 212      28.827  -0.896 -33.258  1.00  1.05           H  
ATOM   3098 2HD1 LEU A 212      27.887  -1.796 -32.048  1.00  1.05           H  
ATOM   3099 3HD1 LEU A 212      27.167  -0.394 -32.872  1.00  1.05           H  
ATOM   3100 1HD2 LEU A 212      29.653   1.425 -32.735  1.00  1.05           H  
ATOM   3101 2HD2 LEU A 212      27.983   1.920 -32.335  1.00  1.05           H  
ATOM   3102 3HD2 LEU A 212      29.287   2.117 -31.133  1.00  1.05           H  
ATOM   3103  N   PHE A 213      29.039  -0.993 -28.038  1.00  1.04           N  
ATOM   3104  CA  PHE A 213      30.272  -1.439 -27.442  1.00  1.04           C  
ATOM   3105  C   PHE A 213      30.058  -2.773 -26.763  1.00  1.04           C  
ATOM   3106  O   PHE A 213      30.866  -3.691 -26.902  1.00  1.04           O  
ATOM   3107  CB  PHE A 213      30.750  -0.415 -26.409  1.00  1.04           C  
ATOM   3108  CG  PHE A 213      31.288   0.878 -26.984  1.00  1.04           C  
ATOM   3109  CD1 PHE A 213      31.214   1.162 -28.353  1.00  1.04           C  
ATOM   3110  CD2 PHE A 213      31.908   1.797 -26.152  1.00  1.04           C  
ATOM   3111  CE1 PHE A 213      31.757   2.329 -28.860  1.00  1.04           C  
ATOM   3112  CE2 PHE A 213      32.451   2.966 -26.657  1.00  1.04           C  
ATOM   3113  CZ  PHE A 213      32.382   3.230 -28.011  1.00  1.04           C  
ATOM   3114  H   PHE A 213      28.624  -0.120 -27.711  1.00  1.04           H  
ATOM   3115  HA  PHE A 213      31.021  -1.556 -28.224  1.00  1.04           H  
ATOM   3116 1HB  PHE A 213      29.910  -0.159 -25.762  1.00  1.04           H  
ATOM   3117 2HB  PHE A 213      31.523  -0.860 -25.785  1.00  1.04           H  
ATOM   3118  HD1 PHE A 213      30.736   0.451 -29.018  1.00  1.04           H  
ATOM   3119  HD2 PHE A 213      31.977   1.585 -25.085  1.00  1.04           H  
ATOM   3120  HE1 PHE A 213      31.705   2.540 -29.925  1.00  1.04           H  
ATOM   3121  HE2 PHE A 213      32.941   3.672 -25.989  1.00  1.04           H  
ATOM   3122  HZ  PHE A 213      32.817   4.143 -28.414  1.00  1.04           H  
ATOM   3123  N   LEU A 214      28.928  -2.898 -26.070  1.00  1.04           N  
ATOM   3124  CA  LEU A 214      28.634  -4.104 -25.335  1.00  1.04           C  
ATOM   3125  C   LEU A 214      28.441  -5.298 -26.249  1.00  1.04           C  
ATOM   3126  O   LEU A 214      29.041  -6.351 -26.025  1.00  1.04           O  
ATOM   3127  CB  LEU A 214      27.416  -3.903 -24.445  1.00  1.04           C  
ATOM   3128  CG  LEU A 214      27.145  -5.046 -23.534  1.00  1.04           C  
ATOM   3129  CD1 LEU A 214      26.292  -6.077 -24.195  1.00  1.04           C  
ATOM   3130  CD2 LEU A 214      28.495  -5.662 -23.181  1.00  1.04           C  
ATOM   3131  H   LEU A 214      28.277  -2.116 -26.003  1.00  1.04           H  
ATOM   3132  HA  LEU A 214      29.483  -4.312 -24.689  1.00  1.04           H  
ATOM   3133 1HB  LEU A 214      27.551  -3.005 -23.847  1.00  1.04           H  
ATOM   3134 2HB  LEU A 214      26.544  -3.765 -25.078  1.00  1.04           H  
ATOM   3135  HG  LEU A 214      26.626  -4.690 -22.653  1.00  1.04           H  
ATOM   3136 1HD1 LEU A 214      26.121  -6.904 -23.501  1.00  1.04           H  
ATOM   3137 2HD1 LEU A 214      25.347  -5.621 -24.468  1.00  1.04           H  
ATOM   3138 3HD1 LEU A 214      26.778  -6.452 -25.079  1.00  1.04           H  
ATOM   3139 1HD2 LEU A 214      28.337  -6.502 -22.522  1.00  1.04           H  
ATOM   3140 2HD2 LEU A 214      28.988  -6.005 -24.084  1.00  1.04           H  
ATOM   3141 3HD2 LEU A 214      29.129  -4.930 -22.691  1.00  1.04           H  
ATOM   3142  N   THR A 215      27.597  -5.160 -27.270  1.00  1.05           N  
ATOM   3143  CA  THR A 215      27.323  -6.277 -28.148  1.00  1.05           C  
ATOM   3144  C   THR A 215      28.607  -6.745 -28.787  1.00  1.05           C  
ATOM   3145  O   THR A 215      28.886  -7.946 -28.837  1.00  1.05           O  
ATOM   3146  CB  THR A 215      26.321  -5.891 -29.249  1.00  1.05           C  
ATOM   3147  OG1 THR A 215      25.085  -5.494 -28.649  1.00  1.05           O  
ATOM   3148  CG2 THR A 215      26.083  -7.071 -30.189  1.00  1.05           C  
ATOM   3149  H   THR A 215      27.120  -4.278 -27.445  1.00  1.05           H  
ATOM   3150  HA  THR A 215      26.908  -7.095 -27.561  1.00  1.05           H  
ATOM   3151  HB  THR A 215      26.721  -5.047 -29.819  1.00  1.05           H  
ATOM   3152  HG1 THR A 215      25.218  -4.604 -28.247  1.00  1.05           H  
ATOM   3153 1HG2 THR A 215      25.376  -6.778 -30.962  1.00  1.05           H  
ATOM   3154 2HG2 THR A 215      27.029  -7.364 -30.651  1.00  1.05           H  
ATOM   3155 3HG2 THR A 215      25.680  -7.913 -29.629  1.00  1.05           H  
ATOM   3156  N   ARG A 216      29.414  -5.799 -29.261  1.00  1.06           N  
ATOM   3157  CA  ARG A 216      30.640  -6.184 -29.915  1.00  1.06           C  
ATOM   3158  C   ARG A 216      31.520  -6.966 -28.952  1.00  1.06           C  
ATOM   3159  O   ARG A 216      32.026  -8.034 -29.312  1.00  1.06           O  
ATOM   3160  CB  ARG A 216      31.340  -4.940 -30.413  1.00  1.06           C  
ATOM   3161  CG  ARG A 216      30.581  -4.272 -31.545  1.00  1.06           C  
ATOM   3162  CD  ARG A 216      31.175  -3.004 -31.951  1.00  1.06           C  
ATOM   3163  NE  ARG A 216      32.406  -3.223 -32.600  1.00  1.06           N  
ATOM   3164  CZ  ARG A 216      32.511  -3.511 -33.890  1.00  1.06           C  
ATOM   3165  NH1 ARG A 216      31.423  -3.587 -34.607  1.00  1.06           N  
ATOM   3166  NH2 ARG A 216      33.704  -3.723 -34.392  1.00  1.06           N  
ATOM   3167  H   ARG A 216      29.167  -4.809 -29.194  1.00  1.06           H  
ATOM   3168  HA  ARG A 216      30.398  -6.816 -30.766  1.00  1.06           H  
ATOM   3169 1HB  ARG A 216      31.429  -4.220 -29.596  1.00  1.06           H  
ATOM   3170 2HB  ARG A 216      32.350  -5.181 -30.753  1.00  1.06           H  
ATOM   3171 1HG  ARG A 216      30.612  -4.933 -32.408  1.00  1.06           H  
ATOM   3172 2HG  ARG A 216      29.546  -4.115 -31.267  1.00  1.06           H  
ATOM   3173 1HD  ARG A 216      30.517  -2.491 -32.637  1.00  1.06           H  
ATOM   3174 2HD  ARG A 216      31.352  -2.381 -31.071  1.00  1.06           H  
ATOM   3175  HE  ARG A 216      33.272  -3.186 -32.066  1.00  1.06           H  
ATOM   3176 1HH1 ARG A 216      30.533  -3.439 -34.147  1.00  1.06           H  
ATOM   3177 2HH1 ARG A 216      31.474  -3.812 -35.582  1.00  1.06           H  
ATOM   3178 1HH2 ARG A 216      34.499  -3.663 -33.745  1.00  1.06           H  
ATOM   3179 2HH2 ARG A 216      33.839  -3.957 -35.360  1.00  1.06           H  
ATOM   3180  N   LEU A 217      31.613  -6.520 -27.694  1.00  1.09           N  
ATOM   3181  CA  LEU A 217      32.420  -7.247 -26.729  1.00  1.09           C  
ATOM   3182  C   LEU A 217      31.883  -8.642 -26.439  1.00  1.09           C  
ATOM   3183  O   LEU A 217      32.655  -9.602 -26.371  1.00  1.09           O  
ATOM   3184  CB  LEU A 217      32.505  -6.474 -25.424  1.00  1.09           C  
ATOM   3185  CG  LEU A 217      33.305  -5.219 -25.481  1.00  1.09           C  
ATOM   3186  CD1 LEU A 217      33.154  -4.458 -24.147  1.00  1.09           C  
ATOM   3187  CD2 LEU A 217      34.748  -5.593 -25.821  1.00  1.09           C  
ATOM   3188  H   LEU A 217      31.170  -5.642 -27.417  1.00  1.09           H  
ATOM   3189  HA  LEU A 217      33.423  -7.344 -27.141  1.00  1.09           H  
ATOM   3190 1HB  LEU A 217      31.494  -6.223 -25.093  1.00  1.09           H  
ATOM   3191 2HB  LEU A 217      32.953  -7.111 -24.708  1.00  1.09           H  
ATOM   3192  HG  LEU A 217      32.932  -4.592 -26.254  1.00  1.09           H  
ATOM   3193 1HD1 LEU A 217      33.726  -3.530 -24.181  1.00  1.09           H  
ATOM   3194 2HD1 LEU A 217      32.102  -4.227 -23.990  1.00  1.09           H  
ATOM   3195 3HD1 LEU A 217      33.508  -5.070 -23.332  1.00  1.09           H  
ATOM   3196 1HD2 LEU A 217      35.358  -4.699 -25.884  1.00  1.09           H  
ATOM   3197 2HD2 LEU A 217      35.144  -6.253 -25.064  1.00  1.09           H  
ATOM   3198 3HD2 LEU A 217      34.769  -6.107 -26.786  1.00  1.09           H  
ATOM   3199  N   MET A 218      30.558  -8.790 -26.352  1.00  1.11           N  
ATOM   3200  CA  MET A 218      29.968 -10.097 -26.062  1.00  1.11           C  
ATOM   3201  C   MET A 218      30.274 -11.099 -27.171  1.00  1.11           C  
ATOM   3202  O   MET A 218      30.426 -12.296 -26.913  1.00  1.11           O  
ATOM   3203  CB  MET A 218      28.456  -9.978 -25.876  1.00  1.11           C  
ATOM   3204  CG  MET A 218      28.010  -9.274 -24.601  1.00  1.11           C  
ATOM   3205  SD  MET A 218      28.601 -10.064 -23.117  1.00  1.11           S  
ATOM   3206  CE  MET A 218      27.752 -11.614 -23.229  1.00  1.11           C  
ATOM   3207  H   MET A 218      29.957  -7.968 -26.436  1.00  1.11           H  
ATOM   3208  HA  MET A 218      30.408 -10.475 -25.141  1.00  1.11           H  
ATOM   3209 1HB  MET A 218      28.043  -9.419 -26.721  1.00  1.11           H  
ATOM   3210 2HB  MET A 218      28.008 -10.970 -25.896  1.00  1.11           H  
ATOM   3211 1HG  MET A 218      28.398  -8.271 -24.617  1.00  1.11           H  
ATOM   3212 2HG  MET A 218      26.922  -9.221 -24.562  1.00  1.11           H  
ATOM   3213 1HE  MET A 218      28.009 -12.233 -22.373  1.00  1.11           H  
ATOM   3214 2HE  MET A 218      26.683 -11.434 -23.250  1.00  1.11           H  
ATOM   3215 3HE  MET A 218      28.050 -12.125 -24.145  1.00  1.11           H  
ATOM   3216  N   ASP A 219      30.422 -10.593 -28.394  1.00  1.11           N  
ATOM   3217  CA  ASP A 219      30.738 -11.402 -29.561  1.00  1.11           C  
ATOM   3218  C   ASP A 219      32.239 -11.479 -29.890  1.00  1.11           C  
ATOM   3219  O   ASP A 219      32.617 -12.041 -30.921  1.00  1.11           O  
ATOM   3220  CB  ASP A 219      29.939 -10.896 -30.761  1.00  1.11           C  
ATOM   3221  CG  ASP A 219      28.437 -11.203 -30.615  1.00  1.11           C  
ATOM   3222  OD1 ASP A 219      28.113 -12.200 -29.979  1.00  1.11           O  
ATOM   3223  OD2 ASP A 219      27.635 -10.474 -31.142  1.00  1.11           O  
ATOM   3224  H   ASP A 219      30.254  -9.592 -28.528  1.00  1.11           H  
ATOM   3225  HA  ASP A 219      30.401 -12.417 -29.356  1.00  1.11           H  
ATOM   3226 1HB  ASP A 219      30.070  -9.809 -30.841  1.00  1.11           H  
ATOM   3227 2HB  ASP A 219      30.318 -11.346 -31.676  1.00  1.11           H  
ATOM   3228  N   GLY A 220      33.098 -10.910 -29.035  1.00  1.09           N  
ATOM   3229  CA  GLY A 220      34.546 -10.957 -29.243  1.00  1.09           C  
ATOM   3230  C   GLY A 220      35.106  -9.970 -30.277  1.00  1.09           C  
ATOM   3231  O   GLY A 220      36.227 -10.154 -30.759  1.00  1.09           O  
ATOM   3232  H   GLY A 220      32.755 -10.453 -28.190  1.00  1.09           H  
ATOM   3233 1HA  GLY A 220      35.032 -10.774 -28.284  1.00  1.09           H  
ATOM   3234 2HA  GLY A 220      34.822 -11.968 -29.534  1.00  1.09           H  
ATOM   3235  N   ARG A 221      34.337  -8.949 -30.642  1.00  1.05           N  
ATOM   3236  CA  ARG A 221      34.776  -7.985 -31.646  1.00  1.05           C  
ATOM   3237  C   ARG A 221      35.344  -6.709 -31.041  1.00  1.05           C  
ATOM   3238  O   ARG A 221      34.982  -6.311 -29.931  1.00  1.05           O  
ATOM   3239  CB  ARG A 221      33.648  -7.660 -32.609  1.00  1.05           C  
ATOM   3240  CG  ARG A 221      33.228  -8.839 -33.485  1.00  1.05           C  
ATOM   3241  CD  ARG A 221      32.201  -8.457 -34.492  1.00  1.05           C  
ATOM   3242  NE  ARG A 221      31.860  -9.573 -35.373  1.00  1.05           N  
ATOM   3243  CZ  ARG A 221      31.062  -9.481 -36.461  1.00  1.05           C  
ATOM   3244  NH1 ARG A 221      30.534  -8.321 -36.790  1.00  1.05           N  
ATOM   3245  NH2 ARG A 221      30.815 -10.553 -37.192  1.00  1.05           N  
ATOM   3246  H   ARG A 221      33.429  -8.821 -30.202  1.00  1.05           H  
ATOM   3247  HA  ARG A 221      35.567  -8.451 -32.232  1.00  1.05           H  
ATOM   3248 1HB  ARG A 221      32.774  -7.348 -32.044  1.00  1.05           H  
ATOM   3249 2HB  ARG A 221      33.938  -6.831 -33.254  1.00  1.05           H  
ATOM   3250 1HG  ARG A 221      34.100  -9.227 -34.011  1.00  1.05           H  
ATOM   3251 2HG  ARG A 221      32.811  -9.627 -32.849  1.00  1.05           H  
ATOM   3252 1HD  ARG A 221      31.293  -8.140 -33.975  1.00  1.05           H  
ATOM   3253 2HD  ARG A 221      32.576  -7.638 -35.104  1.00  1.05           H  
ATOM   3254  HE  ARG A 221      32.249 -10.482 -35.148  1.00  1.05           H  
ATOM   3255 1HH1 ARG A 221      30.725  -7.508 -36.235  1.00  1.05           H  
ATOM   3256 2HH1 ARG A 221      29.898  -8.230 -37.607  1.00  1.05           H  
ATOM   3257 1HH2 ARG A 221      31.223 -11.441 -36.939  1.00  1.05           H  
ATOM   3258 2HH2 ARG A 221      30.224 -10.479 -38.010  1.00  1.05           H  
ATOM   3259  N   SER A 222      36.247  -6.071 -31.790  1.00  1.01           N  
ATOM   3260  CA  SER A 222      36.860  -4.831 -31.344  1.00  1.01           C  
ATOM   3261  C   SER A 222      35.846  -3.705 -31.144  1.00  1.01           C  
ATOM   3262  O   SER A 222      34.938  -3.533 -31.961  1.00  1.01           O  
ATOM   3263  CB  SER A 222      37.907  -4.375 -32.335  1.00  1.01           C  
ATOM   3264  OG  SER A 222      38.964  -5.295 -32.436  1.00  1.01           O  
ATOM   3265  H   SER A 222      36.518  -6.460 -32.680  1.00  1.01           H  
ATOM   3266  HA  SER A 222      37.344  -5.048 -30.409  1.00  1.01           H  
ATOM   3267 1HB  SER A 222      37.458  -4.226 -33.312  1.00  1.01           H  
ATOM   3268 2HB  SER A 222      38.291  -3.414 -32.007  1.00  1.01           H  
ATOM   3269  HG  SER A 222      39.688  -4.816 -32.915  1.00  1.01           H  
ATOM   3270  N   VAL A 223      36.069  -2.878 -30.128  1.00  0.96           N  
ATOM   3271  CA  VAL A 223      35.225  -1.724 -29.833  1.00  0.96           C  
ATOM   3272  C   VAL A 223      35.843  -0.411 -30.285  1.00  0.96           C  
ATOM   3273  O   VAL A 223      36.922  -0.079 -29.810  1.00  0.96           O  
ATOM   3274  CB  VAL A 223      35.026  -1.610 -28.329  1.00  0.96           C  
ATOM   3275  CG1 VAL A 223      34.235  -0.420 -28.027  1.00  0.96           C  
ATOM   3276  CG2 VAL A 223      34.346  -2.811 -27.843  1.00  0.96           C  
ATOM   3277  H   VAL A 223      36.842  -3.104 -29.509  1.00  0.96           H  
ATOM   3278  HA  VAL A 223      34.263  -1.903 -30.296  1.00  0.96           H  
ATOM   3279  HB  VAL A 223      35.981  -1.508 -27.845  1.00  0.96           H  
ATOM   3280 1HG1 VAL A 223      34.083  -0.331 -26.960  1.00  0.96           H  
ATOM   3281 2HG1 VAL A 223      34.740   0.479 -28.389  1.00  0.96           H  
ATOM   3282 3HG1 VAL A 223      33.294  -0.528 -28.519  1.00  0.96           H  
ATOM   3283 1HG2 VAL A 223      34.211  -2.717 -26.770  1.00  0.96           H  
ATOM   3284 2HG2 VAL A 223      33.373  -2.913 -28.326  1.00  0.96           H  
ATOM   3285 3HG2 VAL A 223      34.959  -3.688 -28.071  1.00  0.96           H  
ATOM   3286  N   PRO A 224      35.217   0.356 -31.193  1.00  0.91           N  
ATOM   3287  CA  PRO A 224      35.739   1.608 -31.698  1.00  0.91           C  
ATOM   3288  C   PRO A 224      35.642   2.727 -30.676  1.00  0.91           C  
ATOM   3289  O   PRO A 224      34.601   2.880 -30.041  1.00  0.91           O  
ATOM   3290  CB  PRO A 224      34.810   1.884 -32.881  1.00  0.91           C  
ATOM   3291  CG  PRO A 224      33.499   1.224 -32.512  1.00  0.91           C  
ATOM   3292  CD  PRO A 224      33.889  -0.010 -31.721  1.00  0.91           C  
ATOM   3293  HA  PRO A 224      36.776   1.464 -32.038  1.00  0.91           H  
ATOM   3294 1HB  PRO A 224      34.713   2.964 -33.019  1.00  0.91           H  
ATOM   3295 2HB  PRO A 224      35.236   1.471 -33.794  1.00  0.91           H  
ATOM   3296 1HG  PRO A 224      32.882   1.922 -31.932  1.00  0.91           H  
ATOM   3297 2HG  PRO A 224      32.928   0.980 -33.424  1.00  0.91           H  
ATOM   3298 1HD  PRO A 224      33.153  -0.146 -30.915  1.00  0.91           H  
ATOM   3299 2HD  PRO A 224      33.970  -0.885 -32.383  1.00  0.91           H  
ATOM   3300  N   LEU A 225      36.632   3.597 -30.618  1.00  0.88           N  
ATOM   3301  CA  LEU A 225      36.530   4.790 -29.787  1.00  0.88           C  
ATOM   3302  C   LEU A 225      36.538   6.055 -30.625  1.00  0.88           C  
ATOM   3303  O   LEU A 225      37.284   6.167 -31.599  1.00  0.88           O  
ATOM   3304  CB  LEU A 225      37.680   4.872 -28.786  1.00  0.88           C  
ATOM   3305  CG  LEU A 225      37.830   3.735 -27.775  1.00  0.88           C  
ATOM   3306  CD1 LEU A 225      39.124   3.975 -26.974  1.00  0.88           C  
ATOM   3307  CD2 LEU A 225      36.606   3.686 -26.830  1.00  0.88           C  
ATOM   3308  H   LEU A 225      37.495   3.377 -31.109  1.00  0.88           H  
ATOM   3309  HA  LEU A 225      35.591   4.753 -29.237  1.00  0.88           H  
ATOM   3310 1HB  LEU A 225      38.602   4.935 -29.333  1.00  0.88           H  
ATOM   3311 2HB  LEU A 225      37.562   5.778 -28.242  1.00  0.88           H  
ATOM   3312  HG  LEU A 225      37.914   2.787 -28.308  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 225      39.270   3.189 -26.254  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 225      39.971   3.999 -27.654  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 225      39.056   4.907 -26.455  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 225      36.732   2.871 -26.115  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 225      36.521   4.626 -26.294  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 225      35.698   3.513 -27.415  1.00  0.88           H  
ATOM   3319  N   TYR A 226      35.782   7.053 -30.193  1.00  0.85           N  
ATOM   3320  CA  TYR A 226      35.752   8.333 -30.898  1.00  0.85           C  
ATOM   3321  C   TYR A 226      36.326   9.402 -29.968  1.00  0.85           C  
ATOM   3322  O   TYR A 226      36.319   9.236 -28.736  1.00  0.85           O  
ATOM   3323  CB  TYR A 226      34.326   8.635 -31.360  1.00  0.85           C  
ATOM   3324  CG  TYR A 226      33.790   7.580 -32.365  1.00  0.85           C  
ATOM   3325  CD1 TYR A 226      33.183   6.404 -31.896  1.00  0.85           C  
ATOM   3326  CD2 TYR A 226      33.911   7.784 -33.733  1.00  0.85           C  
ATOM   3327  CE1 TYR A 226      32.699   5.456 -32.795  1.00  0.85           C  
ATOM   3328  CE2 TYR A 226      33.429   6.840 -34.629  1.00  0.85           C  
ATOM   3329  CZ  TYR A 226      32.818   5.679 -34.175  1.00  0.85           C  
ATOM   3330  OH  TYR A 226      32.320   4.728 -35.081  1.00  0.85           O  
ATOM   3331  H   TYR A 226      35.190   6.907 -29.391  1.00  0.85           H  
ATOM   3332  HA  TYR A 226      36.394   8.280 -31.782  1.00  0.85           H  
ATOM   3333 1HB  TYR A 226      33.654   8.676 -30.505  1.00  0.85           H  
ATOM   3334 2HB  TYR A 226      34.306   9.612 -31.847  1.00  0.85           H  
ATOM   3335  HD1 TYR A 226      33.087   6.229 -30.822  1.00  0.85           H  
ATOM   3336  HD2 TYR A 226      34.390   8.682 -34.108  1.00  0.85           H  
ATOM   3337  HE1 TYR A 226      32.227   4.546 -32.422  1.00  0.85           H  
ATOM   3338  HE2 TYR A 226      33.544   7.019 -35.694  1.00  0.85           H  
ATOM   3339  HH  TYR A 226      32.067   3.930 -34.602  1.00  0.85           H  
ATOM   3340  N   GLY A 227      36.970  10.421 -30.545  1.00  0.84           N  
ATOM   3341  CA  GLY A 227      37.637  11.450 -29.753  1.00  0.84           C  
ATOM   3342  C   GLY A 227      38.882  10.805 -29.155  1.00  0.84           C  
ATOM   3343  O   GLY A 227      39.396  11.216 -28.121  1.00  0.84           O  
ATOM   3344  H   GLY A 227      36.973  10.536 -31.561  1.00  0.84           H  
ATOM   3345 1HA  GLY A 227      37.915  12.287 -30.398  1.00  0.84           H  
ATOM   3346 2HA  GLY A 227      36.978  11.824 -28.972  1.00  0.84           H  
ATOM   3347  N   ASP A 228      39.315   9.710 -29.769  1.00  0.83           N  
ATOM   3348  CA  ASP A 228      40.421   8.887 -29.297  1.00  0.83           C  
ATOM   3349  C   ASP A 228      40.121   8.325 -27.898  1.00  0.83           C  
ATOM   3350  O   ASP A 228      41.042   7.968 -27.157  1.00  0.83           O  
ATOM   3351  CB  ASP A 228      41.722   9.711 -29.234  1.00  0.83           C  
ATOM   3352  CG  ASP A 228      42.156  10.257 -30.579  1.00  0.83           C  
ATOM   3353  OD1 ASP A 228      42.260   9.494 -31.509  1.00  0.83           O  
ATOM   3354  OD2 ASP A 228      42.357  11.456 -30.671  1.00  0.83           O  
ATOM   3355  H   ASP A 228      38.844   9.443 -30.625  1.00  0.83           H  
ATOM   3356  HA  ASP A 228      40.546   8.054 -29.988  1.00  0.83           H  
ATOM   3357 1HB  ASP A 228      41.625  10.529 -28.541  1.00  0.83           H  
ATOM   3358 2HB  ASP A 228      42.522   9.085 -28.852  1.00  0.83           H  
ATOM   3359  N   GLY A 229      38.831   8.181 -27.566  1.00  0.82           N  
ATOM   3360  CA  GLY A 229      38.395   7.668 -26.279  1.00  0.82           C  
ATOM   3361  C   GLY A 229      38.070   8.793 -25.317  1.00  0.82           C  
ATOM   3362  O   GLY A 229      37.463   8.559 -24.275  1.00  0.82           O  
ATOM   3363  H   GLY A 229      38.098   8.487 -28.203  1.00  0.82           H  
ATOM   3364 1HA  GLY A 229      37.516   7.042 -26.406  1.00  0.82           H  
ATOM   3365 2HA  GLY A 229      39.180   7.050 -25.855  1.00  0.82           H  
ATOM   3366  N   ARG A 230      38.448  10.024 -25.681  1.00  0.81           N  
ATOM   3367  CA  ARG A 230      38.219  11.202 -24.864  1.00  0.81           C  
ATOM   3368  C   ARG A 230      36.848  11.834 -25.058  1.00  0.81           C  
ATOM   3369  O   ARG A 230      36.499  12.755 -24.331  1.00  0.81           O  
ATOM   3370  CB  ARG A 230      39.279  12.256 -25.146  1.00  0.81           C  
ATOM   3371  CG  ARG A 230      40.691  11.848 -24.771  1.00  0.81           C  
ATOM   3372  CD  ARG A 230      41.718  12.838 -25.230  1.00  0.81           C  
ATOM   3373  NE  ARG A 230      41.883  12.855 -26.694  1.00  0.81           N  
ATOM   3374  CZ  ARG A 230      42.599  13.782 -27.370  1.00  0.81           C  
ATOM   3375  NH1 ARG A 230      43.175  14.770 -26.709  1.00  0.81           N  
ATOM   3376  NH2 ARG A 230      42.743  13.710 -28.691  1.00  0.81           N  
ATOM   3377  H   ARG A 230      38.929  10.174 -26.565  1.00  0.81           H  
ATOM   3378  HA  ARG A 230      38.309  10.905 -23.819  1.00  0.81           H  
ATOM   3379 1HB  ARG A 230      39.262  12.542 -26.182  1.00  0.81           H  
ATOM   3380 2HB  ARG A 230      39.045  13.148 -24.571  1.00  0.81           H  
ATOM   3381 1HG  ARG A 230      40.765  11.742 -23.691  1.00  0.81           H  
ATOM   3382 2HG  ARG A 230      40.914  10.890 -25.250  1.00  0.81           H  
ATOM   3383 1HD  ARG A 230      41.420  13.837 -24.913  1.00  0.81           H  
ATOM   3384 2HD  ARG A 230      42.680  12.591 -24.785  1.00  0.81           H  
ATOM   3385  HE  ARG A 230      41.441  12.109 -27.235  1.00  0.81           H  
ATOM   3386 1HH1 ARG A 230      43.076  14.832 -25.707  1.00  0.81           H  
ATOM   3387 2HH1 ARG A 230      43.715  15.464 -27.208  1.00  0.81           H  
ATOM   3388 1HH2 ARG A 230      42.343  12.926 -29.243  1.00  0.81           H  
ATOM   3389 2HH2 ARG A 230      43.283  14.405 -29.175  1.00  0.81           H  
ATOM   3390  N   ASN A 231      36.057  11.384 -26.037  1.00  0.80           N  
ATOM   3391  CA  ASN A 231      34.751  12.019 -26.218  1.00  0.80           C  
ATOM   3392  C   ASN A 231      33.953  11.959 -24.921  1.00  0.80           C  
ATOM   3393  O   ASN A 231      33.799  10.876 -24.351  1.00  0.80           O  
ATOM   3394  CB  ASN A 231      33.967  11.356 -27.331  1.00  0.80           C  
ATOM   3395  CG  ASN A 231      32.712  12.094 -27.633  1.00  0.80           C  
ATOM   3396  OD1 ASN A 231      31.752  12.090 -26.856  1.00  0.80           O  
ATOM   3397  ND2 ASN A 231      32.695  12.727 -28.756  1.00  0.80           N  
ATOM   3398  H   ASN A 231      36.344  10.634 -26.670  1.00  0.80           H  
ATOM   3399  HA  ASN A 231      34.900  13.074 -26.465  1.00  0.80           H  
ATOM   3400 1HB  ASN A 231      34.576  11.293 -28.230  1.00  0.80           H  
ATOM   3401 2HB  ASN A 231      33.721  10.358 -27.027  1.00  0.80           H  
ATOM   3402 1HD2 ASN A 231      31.900  13.299 -29.010  1.00  0.80           H  
ATOM   3403 2HD2 ASN A 231      33.492  12.705 -29.354  1.00  0.80           H  
ATOM   3404  N   VAL A 232      33.451  13.125 -24.462  1.00  0.79           N  
ATOM   3405  CA  VAL A 232      32.687  13.221 -23.201  1.00  0.79           C  
ATOM   3406  C   VAL A 232      31.238  13.632 -23.340  1.00  0.79           C  
ATOM   3407  O   VAL A 232      30.897  14.602 -24.029  1.00  0.79           O  
ATOM   3408  CB  VAL A 232      33.325  14.203 -22.181  1.00  0.79           C  
ATOM   3409  CG1 VAL A 232      32.418  14.377 -20.957  1.00  0.79           C  
ATOM   3410  CG2 VAL A 232      34.579  13.652 -21.680  1.00  0.79           C  
ATOM   3411  H   VAL A 232      33.612  13.965 -25.024  1.00  0.79           H  
ATOM   3412  HA  VAL A 232      32.701  12.234 -22.744  1.00  0.79           H  
ATOM   3413  HB  VAL A 232      33.488  15.165 -22.654  1.00  0.79           H  
ATOM   3414 1HG1 VAL A 232      32.882  15.043 -20.241  1.00  0.79           H  
ATOM   3415 2HG1 VAL A 232      31.461  14.802 -21.247  1.00  0.79           H  
ATOM   3416 3HG1 VAL A 232      32.261  13.403 -20.486  1.00  0.79           H  
ATOM   3417 1HG2 VAL A 232      35.022  14.326 -20.957  1.00  0.79           H  
ATOM   3418 2HG2 VAL A 232      34.358  12.703 -21.205  1.00  0.79           H  
ATOM   3419 3HG2 VAL A 232      35.255  13.514 -22.494  1.00  0.79           H  
ATOM   3420  N   ARG A 233      30.387  12.899 -22.627  1.00  0.77           N  
ATOM   3421  CA  ARG A 233      28.968  13.196 -22.607  1.00  0.77           C  
ATOM   3422  C   ARG A 233      28.284  12.684 -21.345  1.00  0.77           C  
ATOM   3423  O   ARG A 233      28.812  11.818 -20.633  1.00  0.77           O  
ATOM   3424  CB  ARG A 233      28.269  12.578 -23.801  1.00  0.77           C  
ATOM   3425  CG  ARG A 233      28.314  11.075 -23.832  1.00  0.77           C  
ATOM   3426  CD  ARG A 233      27.597  10.527 -24.994  1.00  0.77           C  
ATOM   3427  NE  ARG A 233      28.231  10.807 -26.277  1.00  0.77           N  
ATOM   3428  CZ  ARG A 233      29.225  10.063 -26.817  1.00  0.77           C  
ATOM   3429  NH1 ARG A 233      29.686   9.040 -26.146  1.00  0.77           N  
ATOM   3430  NH2 ARG A 233      29.722  10.362 -28.003  1.00  0.77           N  
ATOM   3431  H   ARG A 233      30.758  12.113 -22.090  1.00  0.77           H  
ATOM   3432  HA  ARG A 233      28.843  14.265 -22.658  1.00  0.77           H  
ATOM   3433 1HB  ARG A 233      27.219  12.873 -23.797  1.00  0.77           H  
ATOM   3434 2HB  ARG A 233      28.715  12.952 -24.722  1.00  0.77           H  
ATOM   3435 1HG  ARG A 233      29.348  10.732 -23.863  1.00  0.77           H  
ATOM   3436 2HG  ARG A 233      27.828  10.695 -22.930  1.00  0.77           H  
ATOM   3437 1HD  ARG A 233      27.495   9.456 -24.890  1.00  0.77           H  
ATOM   3438 2HD  ARG A 233      26.617  10.979 -25.012  1.00  0.77           H  
ATOM   3439  HE  ARG A 233      27.882  11.606 -26.801  1.00  0.77           H  
ATOM   3440 1HH1 ARG A 233      29.311   8.836 -25.235  1.00  0.77           H  
ATOM   3441 2HH1 ARG A 233      30.447   8.466 -26.499  1.00  0.77           H  
ATOM   3442 1HH2 ARG A 233      29.369  11.159 -28.520  1.00  0.77           H  
ATOM   3443 2HH2 ARG A 233      30.458   9.808 -28.397  1.00  0.77           H  
ATOM   3444  N   ASP A 234      27.099  13.231 -21.080  1.00  0.75           N  
ATOM   3445  CA  ASP A 234      26.231  12.732 -20.022  1.00  0.75           C  
ATOM   3446  C   ASP A 234      25.579  11.459 -20.467  1.00  0.75           C  
ATOM   3447  O   ASP A 234      25.283  11.306 -21.655  1.00  0.75           O  
ATOM   3448  CB  ASP A 234      25.093  13.687 -19.708  1.00  0.75           C  
ATOM   3449  CG  ASP A 234      25.471  14.893 -19.012  1.00  0.75           C  
ATOM   3450  OD1 ASP A 234      26.536  14.984 -18.481  1.00  0.75           O  
ATOM   3451  OD2 ASP A 234      24.667  15.780 -19.057  1.00  0.75           O  
ATOM   3452  H   ASP A 234      26.768  13.981 -21.676  1.00  0.75           H  
ATOM   3453  HA  ASP A 234      26.824  12.535 -19.126  1.00  0.75           H  
ATOM   3454 1HB  ASP A 234      24.610  13.978 -20.642  1.00  0.75           H  
ATOM   3455 2HB  ASP A 234      24.344  13.162 -19.109  1.00  0.75           H  
ATOM   3456  N   TRP A 235      25.269  10.608 -19.513  1.00  0.72           N  
ATOM   3457  CA  TRP A 235      24.536   9.394 -19.776  1.00  0.72           C  
ATOM   3458  C   TRP A 235      23.441   9.235 -18.740  1.00  0.72           C  
ATOM   3459  O   TRP A 235      23.588   9.721 -17.614  1.00  0.72           O  
ATOM   3460  CB  TRP A 235      25.437   8.204 -19.639  1.00  0.72           C  
ATOM   3461  CG  TRP A 235      26.662   8.202 -20.480  1.00  0.72           C  
ATOM   3462  CD1 TRP A 235      27.850   8.770 -20.161  1.00  0.72           C  
ATOM   3463  CD2 TRP A 235      26.852   7.586 -21.756  1.00  0.72           C  
ATOM   3464  NE1 TRP A 235      28.759   8.535 -21.145  1.00  0.72           N  
ATOM   3465  CE2 TRP A 235      28.175   7.810 -22.120  1.00  0.72           C  
ATOM   3466  CE3 TRP A 235      26.031   6.871 -22.599  1.00  0.72           C  
ATOM   3467  CZ2 TRP A 235      28.694   7.336 -23.289  1.00  0.72           C  
ATOM   3468  CZ3 TRP A 235      26.556   6.401 -23.786  1.00  0.72           C  
ATOM   3469  CH2 TRP A 235      27.851   6.629 -24.111  1.00  0.72           C  
ATOM   3470  H   TRP A 235      25.567  10.807 -18.569  1.00  0.72           H  
ATOM   3471  HA  TRP A 235      24.100   9.439 -20.767  1.00  0.72           H  
ATOM   3472 1HB  TRP A 235      25.739   8.122 -18.600  1.00  0.72           H  
ATOM   3473 2HB  TRP A 235      24.861   7.322 -19.890  1.00  0.72           H  
ATOM   3474  HD1 TRP A 235      28.051   9.325 -19.249  1.00  0.72           H  
ATOM   3475  HE1 TRP A 235      29.723   8.858 -21.147  1.00  0.72           H  
ATOM   3476  HE3 TRP A 235      24.983   6.685 -22.332  1.00  0.72           H  
ATOM   3477  HZ2 TRP A 235      29.734   7.508 -23.575  1.00  0.72           H  
ATOM   3478  HZ3 TRP A 235      25.898   5.839 -24.451  1.00  0.72           H  
ATOM   3479  HH2 TRP A 235      28.230   6.256 -25.031  1.00  0.72           H  
ATOM   3480  N   ILE A 236      22.355   8.559 -19.082  1.00  0.71           N  
ATOM   3481  CA  ILE A 236      21.373   8.285 -18.027  1.00  0.71           C  
ATOM   3482  C   ILE A 236      20.636   6.961 -18.221  1.00  0.71           C  
ATOM   3483  O   ILE A 236      20.238   6.608 -19.328  1.00  0.71           O  
ATOM   3484  CB  ILE A 236      20.352   9.437 -17.910  1.00  0.71           C  
ATOM   3485  CG1 ILE A 236      19.458   9.191 -16.673  1.00  0.71           C  
ATOM   3486  CG2 ILE A 236      19.522   9.533 -19.193  1.00  0.71           C  
ATOM   3487  CD1 ILE A 236      18.644  10.348 -16.251  1.00  0.71           C  
ATOM   3488  H   ILE A 236      22.264   8.212 -20.040  1.00  0.71           H  
ATOM   3489  HA  ILE A 236      21.906   8.221 -17.081  1.00  0.71           H  
ATOM   3490  HB  ILE A 236      20.877  10.377 -17.750  1.00  0.71           H  
ATOM   3491 1HG1 ILE A 236      18.778   8.388 -16.883  1.00  0.71           H  
ATOM   3492 2HG1 ILE A 236      20.098   8.907 -15.837  1.00  0.71           H  
ATOM   3493 1HG2 ILE A 236      18.804  10.338 -19.111  1.00  0.71           H  
ATOM   3494 2HG2 ILE A 236      20.180   9.723 -20.042  1.00  0.71           H  
ATOM   3495 3HG2 ILE A 236      18.994   8.594 -19.343  1.00  0.71           H  
ATOM   3496 1HD1 ILE A 236      18.063  10.084 -15.382  1.00  0.71           H  
ATOM   3497 2HD1 ILE A 236      19.281  11.183 -16.011  1.00  0.71           H  
ATOM   3498 3HD1 ILE A 236      17.994  10.603 -17.048  1.00  0.71           H  
ATOM   3499  N   HIS A 237      20.389   6.231 -17.140  1.00  0.70           N  
ATOM   3500  CA  HIS A 237      19.623   5.005 -17.316  1.00  0.70           C  
ATOM   3501  C   HIS A 237      18.223   5.389 -17.766  1.00  0.70           C  
ATOM   3502  O   HIS A 237      17.602   6.293 -17.199  1.00  0.70           O  
ATOM   3503  CB  HIS A 237      19.579   4.185 -16.022  1.00  0.70           C  
ATOM   3504  CG  HIS A 237      19.025   2.785 -16.180  1.00  0.70           C  
ATOM   3505  ND1 HIS A 237      17.675   2.506 -16.290  1.00  0.70           N  
ATOM   3506  CD2 HIS A 237      19.656   1.599 -16.240  1.00  0.70           C  
ATOM   3507  CE1 HIS A 237      17.515   1.193 -16.400  1.00  0.70           C  
ATOM   3508  NE2 HIS A 237      18.701   0.627 -16.364  1.00  0.70           N  
ATOM   3509  H   HIS A 237      20.729   6.506 -16.224  1.00  0.70           H  
ATOM   3510  HA  HIS A 237      20.076   4.392 -18.095  1.00  0.70           H  
ATOM   3511 1HB  HIS A 237      20.592   4.099 -15.618  1.00  0.70           H  
ATOM   3512 2HB  HIS A 237      18.977   4.709 -15.274  1.00  0.70           H  
ATOM   3513  HD2 HIS A 237      20.714   1.442 -16.191  1.00  0.70           H  
ATOM   3514  HE1 HIS A 237      16.565   0.668 -16.498  1.00  0.70           H  
ATOM   3515  HE2 HIS A 237      18.893  -0.371 -16.418  1.00  0.70           H  
ATOM   3516  N   VAL A 238      17.690   4.666 -18.711  1.00  0.70           N  
ATOM   3517  CA  VAL A 238      16.360   4.921 -19.232  1.00  0.70           C  
ATOM   3518  C   VAL A 238      15.239   4.911 -18.196  1.00  0.70           C  
ATOM   3519  O   VAL A 238      14.241   5.605 -18.364  1.00  0.70           O  
ATOM   3520  CB  VAL A 238      16.071   3.947 -20.356  1.00  0.70           C  
ATOM   3521  CG1 VAL A 238      15.922   2.529 -19.810  1.00  0.70           C  
ATOM   3522  CG2 VAL A 238      14.822   4.373 -21.121  1.00  0.70           C  
ATOM   3523  H   VAL A 238      18.248   3.927 -19.133  1.00  0.70           H  
ATOM   3524  HA  VAL A 238      16.408   5.929 -19.661  1.00  0.70           H  
ATOM   3525  HB  VAL A 238      16.916   3.964 -21.002  1.00  0.70           H  
ATOM   3526 1HG1 VAL A 238      15.773   1.842 -20.626  1.00  0.70           H  
ATOM   3527 2HG1 VAL A 238      16.826   2.260 -19.270  1.00  0.70           H  
ATOM   3528 3HG1 VAL A 238      15.072   2.464 -19.142  1.00  0.70           H  
ATOM   3529 1HG2 VAL A 238      14.650   3.684 -21.944  1.00  0.70           H  
ATOM   3530 2HG2 VAL A 238      13.977   4.357 -20.451  1.00  0.70           H  
ATOM   3531 3HG2 VAL A 238      14.964   5.380 -21.513  1.00  0.70           H  
ATOM   3532  N   ALA A 239      15.350   4.112 -17.125  1.00  0.70           N  
ATOM   3533  CA  ALA A 239      14.298   4.128 -16.111  1.00  0.70           C  
ATOM   3534  C   ALA A 239      14.212   5.505 -15.464  1.00  0.70           C  
ATOM   3535  O   ALA A 239      13.131   6.007 -15.139  1.00  0.70           O  
ATOM   3536  CB  ALA A 239      14.546   3.073 -15.054  1.00  0.70           C  
ATOM   3537  H   ALA A 239      16.183   3.543 -16.982  1.00  0.70           H  
ATOM   3538  HA  ALA A 239      13.344   3.931 -16.617  1.00  0.70           H  
ATOM   3539 1HB  ALA A 239      13.736   3.096 -14.325  1.00  0.70           H  
ATOM   3540 2HB  ALA A 239      14.583   2.093 -15.525  1.00  0.70           H  
ATOM   3541 3HB  ALA A 239      15.493   3.276 -14.552  1.00  0.70           H  
ATOM   3542  N   ASP A 240      15.389   6.106 -15.242  1.00  0.72           N  
ATOM   3543  CA  ASP A 240      15.482   7.400 -14.589  1.00  0.72           C  
ATOM   3544  C   ASP A 240      15.052   8.467 -15.570  1.00  0.72           C  
ATOM   3545  O   ASP A 240      14.387   9.438 -15.197  1.00  0.72           O  
ATOM   3546  CB  ASP A 240      16.897   7.645 -14.050  1.00  0.72           C  
ATOM   3547  CG  ASP A 240      17.280   6.792 -12.792  1.00  0.72           C  
ATOM   3548  OD1 ASP A 240      16.413   6.216 -12.163  1.00  0.72           O  
ATOM   3549  OD2 ASP A 240      18.441   6.789 -12.432  1.00  0.72           O  
ATOM   3550  H   ASP A 240      16.237   5.681 -15.596  1.00  0.72           H  
ATOM   3551  HA  ASP A 240      14.794   7.420 -13.754  1.00  0.72           H  
ATOM   3552 1HB  ASP A 240      17.618   7.433 -14.840  1.00  0.72           H  
ATOM   3553 2HB  ASP A 240      17.001   8.692 -13.793  1.00  0.72           H  
ATOM   3554  N   HIS A 241      15.385   8.255 -16.833  1.00  0.74           N  
ATOM   3555  CA  HIS A 241      15.005   9.175 -17.886  1.00  0.74           C  
ATOM   3556  C   HIS A 241      13.496   9.263 -17.958  1.00  0.74           C  
ATOM   3557  O   HIS A 241      12.916  10.357 -17.959  1.00  0.74           O  
ATOM   3558  CB  HIS A 241      15.557   8.680 -19.214  1.00  0.74           C  
ATOM   3559  CG  HIS A 241      15.242   9.495 -20.364  1.00  0.74           C  
ATOM   3560  ND1 HIS A 241      15.988   9.460 -21.488  1.00  0.74           N  
ATOM   3561  CD2 HIS A 241      14.247  10.354 -20.604  1.00  0.74           C  
ATOM   3562  CE1 HIS A 241      15.491  10.278 -22.365  1.00  0.74           C  
ATOM   3563  NE2 HIS A 241      14.436  10.843 -21.862  1.00  0.74           N  
ATOM   3564  H   HIS A 241      15.954   7.437 -17.057  1.00  0.74           H  
ATOM   3565  HA  HIS A 241      15.401  10.162 -17.672  1.00  0.74           H  
ATOM   3566 1HB  HIS A 241      16.632   8.558 -19.143  1.00  0.74           H  
ATOM   3567 2HB  HIS A 241      15.133   7.715 -19.415  1.00  0.74           H  
ATOM   3568  HD2 HIS A 241      13.452  10.607 -19.915  1.00  0.74           H  
ATOM   3569  HE1 HIS A 241      15.892  10.452 -23.351  1.00  0.74           H  
ATOM   3570  HE2 HIS A 241      13.865  11.524 -22.336  1.00  0.74           H  
ATOM   3571  N   CYS A 242      12.854   8.101 -18.004  1.00  0.76           N  
ATOM   3572  CA  CYS A 242      11.420   8.036 -18.117  1.00  0.76           C  
ATOM   3573  C   CYS A 242      10.760   8.701 -16.922  1.00  0.76           C  
ATOM   3574  O   CYS A 242       9.798   9.444 -17.086  1.00  0.76           O  
ATOM   3575  CB  CYS A 242      10.991   6.585 -18.235  1.00  0.76           C  
ATOM   3576  SG  CYS A 242      11.498   5.854 -19.801  1.00  0.76           S  
ATOM   3577  H   CYS A 242      13.389   7.231 -17.993  1.00  0.76           H  
ATOM   3578  HA  CYS A 242      11.124   8.563 -19.026  1.00  0.76           H  
ATOM   3579 1HB  CYS A 242      11.440   6.001 -17.427  1.00  0.76           H  
ATOM   3580 2HB  CYS A 242       9.911   6.504 -18.142  1.00  0.76           H  
ATOM   3581  HG  CYS A 242      12.805   5.748 -19.446  1.00  0.76           H  
ATOM   3582  N   ARG A 243      11.310   8.488 -15.713  1.00  0.79           N  
ATOM   3583  CA  ARG A 243      10.766   9.139 -14.530  1.00  0.79           C  
ATOM   3584  C   ARG A 243      10.883  10.670 -14.672  1.00  0.79           C  
ATOM   3585  O   ARG A 243       9.994  11.414 -14.250  1.00  0.79           O  
ATOM   3586  CB  ARG A 243      11.446   8.641 -13.265  1.00  0.79           C  
ATOM   3587  CG  ARG A 243      10.819   9.140 -11.944  1.00  0.79           C  
ATOM   3588  CD  ARG A 243      11.431   8.458 -10.761  1.00  0.79           C  
ATOM   3589  NE  ARG A 243      12.838   8.770 -10.622  1.00  0.79           N  
ATOM   3590  CZ  ARG A 243      13.828   7.925 -10.936  1.00  0.79           C  
ATOM   3591  NH1 ARG A 243      13.580   6.736 -11.423  1.00  0.79           N  
ATOM   3592  NH2 ARG A 243      15.075   8.256 -10.790  1.00  0.79           N  
ATOM   3593  H   ARG A 243      12.093   7.840 -15.612  1.00  0.79           H  
ATOM   3594  HA  ARG A 243       9.710   8.881 -14.451  1.00  0.79           H  
ATOM   3595 1HB  ARG A 243      11.418   7.554 -13.252  1.00  0.79           H  
ATOM   3596 2HB  ARG A 243      12.483   8.919 -13.288  1.00  0.79           H  
ATOM   3597 1HG  ARG A 243      10.960  10.215 -11.850  1.00  0.79           H  
ATOM   3598 2HG  ARG A 243       9.751   8.914 -11.953  1.00  0.79           H  
ATOM   3599 1HD  ARG A 243      10.918   8.776  -9.853  1.00  0.79           H  
ATOM   3600 2HD  ARG A 243      11.331   7.381 -10.877  1.00  0.79           H  
ATOM   3601  HE  ARG A 243      13.094   9.677 -10.256  1.00  0.79           H  
ATOM   3602 1HH1 ARG A 243      12.635   6.422 -11.580  1.00  0.79           H  
ATOM   3603 2HH1 ARG A 243      14.391   6.150 -11.670  1.00  0.79           H  
ATOM   3604 1HH2 ARG A 243      15.361   9.177 -10.422  1.00  0.79           H  
ATOM   3605 2HH2 ARG A 243      15.755   7.558 -11.098  1.00  0.79           H  
ATOM   3606  N   GLY A 244      11.995  11.144 -15.258  1.00  0.82           N  
ATOM   3607  CA  GLY A 244      12.187  12.581 -15.471  1.00  0.82           C  
ATOM   3608  C   GLY A 244      11.065  13.125 -16.353  1.00  0.82           C  
ATOM   3609  O   GLY A 244      10.496  14.187 -16.066  1.00  0.82           O  
ATOM   3610  H   GLY A 244      12.727  10.501 -15.547  1.00  0.82           H  
ATOM   3611 1HA  GLY A 244      12.200  13.101 -14.517  1.00  0.82           H  
ATOM   3612 2HA  GLY A 244      13.153  12.741 -15.951  1.00  0.82           H  
ATOM   3613  N   ILE A 245      10.692  12.367 -17.382  1.00  0.86           N  
ATOM   3614  CA  ILE A 245       9.599  12.739 -18.271  1.00  0.86           C  
ATOM   3615  C   ILE A 245       8.277  12.758 -17.520  1.00  0.86           C  
ATOM   3616  O   ILE A 245       7.499  13.698 -17.653  1.00  0.86           O  
ATOM   3617  CB  ILE A 245       9.491  11.802 -19.474  1.00  0.86           C  
ATOM   3618  CG1 ILE A 245      10.675  11.957 -20.354  1.00  0.86           C  
ATOM   3619  CG2 ILE A 245       8.174  12.070 -20.263  1.00  0.86           C  
ATOM   3620  CD1 ILE A 245      10.758  10.866 -21.337  1.00  0.86           C  
ATOM   3621  H   ILE A 245      11.226  11.502 -17.561  1.00  0.86           H  
ATOM   3622  HA  ILE A 245       9.791  13.759 -18.639  1.00  0.86           H  
ATOM   3623  HB  ILE A 245       9.507  10.778 -19.119  1.00  0.86           H  
ATOM   3624 1HG1 ILE A 245      10.605  12.902 -20.891  1.00  0.86           H  
ATOM   3625 2HG1 ILE A 245      11.577  11.970 -19.750  1.00  0.86           H  
ATOM   3626 1HG2 ILE A 245       8.103  11.382 -21.107  1.00  0.86           H  
ATOM   3627 2HG2 ILE A 245       7.322  11.918 -19.602  1.00  0.86           H  
ATOM   3628 3HG2 ILE A 245       8.169  13.093 -20.630  1.00  0.86           H  
ATOM   3629 1HD1 ILE A 245      11.613  11.015 -21.973  1.00  0.86           H  
ATOM   3630 2HD1 ILE A 245      10.841   9.917 -20.824  1.00  0.86           H  
ATOM   3631 3HD1 ILE A 245       9.853  10.877 -21.926  1.00  0.86           H  
ATOM   3632  N   GLN A 246       8.032  11.706 -16.714  1.00  0.91           N  
ATOM   3633  CA  GLN A 246       6.787  11.599 -15.946  1.00  0.91           C  
ATOM   3634  C   GLN A 246       6.664  12.773 -14.984  1.00  0.91           C  
ATOM   3635  O   GLN A 246       5.572  13.318 -14.780  1.00  0.91           O  
ATOM   3636  CB  GLN A 246       6.763  10.314 -15.098  1.00  0.91           C  
ATOM   3637  CG  GLN A 246       6.643   8.997 -15.843  1.00  0.91           C  
ATOM   3638  CD  GLN A 246       6.758   7.813 -14.898  1.00  0.91           C  
ATOM   3639  OE1 GLN A 246       7.250   7.965 -13.772  1.00  0.91           O  
ATOM   3640  NE2 GLN A 246       6.313   6.638 -15.329  1.00  0.91           N  
ATOM   3641  H   GLN A 246       8.722  10.961 -16.660  1.00  0.91           H  
ATOM   3642  HA  GLN A 246       5.947  11.609 -16.635  1.00  0.91           H  
ATOM   3643 1HB  GLN A 246       7.670  10.265 -14.507  1.00  0.91           H  
ATOM   3644 2HB  GLN A 246       5.930  10.362 -14.399  1.00  0.91           H  
ATOM   3645 1HG  GLN A 246       5.684   8.949 -16.353  1.00  0.91           H  
ATOM   3646 2HG  GLN A 246       7.450   8.927 -16.547  1.00  0.91           H  
ATOM   3647 1HE2 GLN A 246       6.368   5.833 -14.734  1.00  0.91           H  
ATOM   3648 2HE2 GLN A 246       5.924   6.551 -16.248  1.00  0.91           H  
ATOM   3649  N   THR A 247       7.792  13.179 -14.398  1.00  0.96           N  
ATOM   3650  CA  THR A 247       7.838  14.285 -13.461  1.00  0.96           C  
ATOM   3651  C   THR A 247       7.411  15.548 -14.194  1.00  0.96           C  
ATOM   3652  O   THR A 247       6.603  16.337 -13.695  1.00  0.96           O  
ATOM   3653  CB  THR A 247       9.252  14.443 -12.875  1.00  0.96           C  
ATOM   3654  OG1 THR A 247       9.620  13.228 -12.200  1.00  0.96           O  
ATOM   3655  CG2 THR A 247       9.275  15.583 -11.891  1.00  0.96           C  
ATOM   3656  H   THR A 247       8.653  12.668 -14.582  1.00  0.96           H  
ATOM   3657  HA  THR A 247       7.132  14.096 -12.652  1.00  0.96           H  
ATOM   3658  HB  THR A 247       9.960  14.642 -13.675  1.00  0.96           H  
ATOM   3659  HG1 THR A 247       9.629  12.500 -12.868  1.00  0.96           H  
ATOM   3660 1HG2 THR A 247      10.263  15.708 -11.476  1.00  0.96           H  
ATOM   3661 2HG2 THR A 247       8.989  16.474 -12.401  1.00  0.96           H  
ATOM   3662 3HG2 THR A 247       8.579  15.381 -11.095  1.00  0.96           H  
ATOM   3663  N   VAL A 248       7.919  15.730 -15.404  1.00  1.01           N  
ATOM   3664  CA  VAL A 248       7.513  16.878 -16.182  1.00  1.01           C  
ATOM   3665  C   VAL A 248       6.025  16.807 -16.524  1.00  1.01           C  
ATOM   3666  O   VAL A 248       5.322  17.792 -16.332  1.00  1.01           O  
ATOM   3667  CB  VAL A 248       8.397  17.034 -17.410  1.00  1.01           C  
ATOM   3668  CG1 VAL A 248       7.884  18.089 -18.334  1.00  1.01           C  
ATOM   3669  CG2 VAL A 248       9.706  17.419 -16.910  1.00  1.01           C  
ATOM   3670  H   VAL A 248       8.610  15.073 -15.774  1.00  1.01           H  
ATOM   3671  HA  VAL A 248       7.676  17.764 -15.571  1.00  1.01           H  
ATOM   3672  HB  VAL A 248       8.453  16.092 -17.962  1.00  1.01           H  
ATOM   3673 1HG1 VAL A 248       8.560  18.187 -19.183  1.00  1.01           H  
ATOM   3674 2HG1 VAL A 248       6.896  17.803 -18.686  1.00  1.01           H  
ATOM   3675 3HG1 VAL A 248       7.832  19.034 -17.797  1.00  1.01           H  
ATOM   3676 1HG2 VAL A 248      10.386  17.546 -17.714  1.00  1.01           H  
ATOM   3677 2HG2 VAL A 248       9.616  18.346 -16.358  1.00  1.01           H  
ATOM   3678 3HG2 VAL A 248      10.055  16.644 -16.250  1.00  1.01           H  
ATOM   3679  N   VAL A 249       5.517  15.628 -16.912  1.00  1.05           N  
ATOM   3680  CA  VAL A 249       4.091  15.492 -17.228  1.00  1.05           C  
ATOM   3681  C   VAL A 249       3.193  15.889 -16.048  1.00  1.05           C  
ATOM   3682  O   VAL A 249       2.188  16.580 -16.240  1.00  1.05           O  
ATOM   3683  CB  VAL A 249       3.731  14.013 -17.569  1.00  1.05           C  
ATOM   3684  CG1 VAL A 249       2.241  13.864 -17.662  1.00  1.05           C  
ATOM   3685  CG2 VAL A 249       4.333  13.563 -18.876  1.00  1.05           C  
ATOM   3686  H   VAL A 249       6.144  14.834 -17.034  1.00  1.05           H  
ATOM   3687  HA  VAL A 249       3.860  16.135 -18.074  1.00  1.05           H  
ATOM   3688  HB  VAL A 249       4.093  13.375 -16.769  1.00  1.05           H  
ATOM   3689 1HG1 VAL A 249       2.006  12.824 -17.875  1.00  1.05           H  
ATOM   3690 2HG1 VAL A 249       1.780  14.155 -16.723  1.00  1.05           H  
ATOM   3691 3HG1 VAL A 249       1.870  14.500 -18.464  1.00  1.05           H  
ATOM   3692 1HG2 VAL A 249       4.064  12.528 -19.056  1.00  1.05           H  
ATOM   3693 2HG2 VAL A 249       3.941  14.167 -19.667  1.00  1.05           H  
ATOM   3694 3HG2 VAL A 249       5.400  13.649 -18.844  1.00  1.05           H  
ATOM   3695  N   GLU A 250       3.530  15.424 -14.841  1.00  1.07           N  
ATOM   3696  CA  GLU A 250       2.729  15.712 -13.649  1.00  1.07           C  
ATOM   3697  C   GLU A 250       2.998  17.052 -12.945  1.00  1.07           C  
ATOM   3698  O   GLU A 250       2.054  17.735 -12.541  1.00  1.07           O  
ATOM   3699  CB  GLU A 250       2.915  14.603 -12.604  1.00  1.07           C  
ATOM   3700  CG  GLU A 250       2.064  14.802 -11.341  1.00  1.07           C  
ATOM   3701  CD  GLU A 250       2.233  13.711 -10.306  1.00  1.07           C  
ATOM   3702  OE1 GLU A 250       2.967  12.787 -10.544  1.00  1.07           O  
ATOM   3703  OE2 GLU A 250       1.622  13.815  -9.263  1.00  1.07           O  
ATOM   3704  H   GLU A 250       4.361  14.839 -14.759  1.00  1.07           H  
ATOM   3705  HA  GLU A 250       1.684  15.711 -13.955  1.00  1.07           H  
ATOM   3706 1HB  GLU A 250       2.653  13.641 -13.043  1.00  1.07           H  
ATOM   3707 2HB  GLU A 250       3.964  14.553 -12.308  1.00  1.07           H  
ATOM   3708 1HG  GLU A 250       2.328  15.760 -10.893  1.00  1.07           H  
ATOM   3709 2HG  GLU A 250       1.017  14.854 -11.638  1.00  1.07           H  
ATOM   3710  N   ARG A 251       4.271  17.387 -12.731  1.00  1.06           N  
ATOM   3711  CA  ARG A 251       4.660  18.542 -11.927  1.00  1.06           C  
ATOM   3712  C   ARG A 251       5.220  19.734 -12.709  1.00  1.06           C  
ATOM   3713  O   ARG A 251       5.268  20.850 -12.185  1.00  1.06           O  
ATOM   3714  CB  ARG A 251       5.720  18.109 -10.924  1.00  1.06           C  
ATOM   3715  CG  ARG A 251       5.281  17.016  -9.962  1.00  1.06           C  
ATOM   3716  CD  ARG A 251       6.367  16.634  -9.013  1.00  1.06           C  
ATOM   3717  NE  ARG A 251       5.966  15.528  -8.149  1.00  1.06           N  
ATOM   3718  CZ  ARG A 251       6.773  14.909  -7.258  1.00  1.06           C  
ATOM   3719  NH1 ARG A 251       8.025  15.288  -7.113  1.00  1.06           N  
ATOM   3720  NH2 ARG A 251       6.301  13.908  -6.530  1.00  1.06           N  
ATOM   3721  H   ARG A 251       5.007  16.810 -13.113  1.00  1.06           H  
ATOM   3722  HA  ARG A 251       3.779  18.878 -11.383  1.00  1.06           H  
ATOM   3723 1HB  ARG A 251       6.599  17.749 -11.458  1.00  1.06           H  
ATOM   3724 2HB  ARG A 251       6.028  18.965 -10.328  1.00  1.06           H  
ATOM   3725 1HG  ARG A 251       4.416  17.353  -9.390  1.00  1.06           H  
ATOM   3726 2HG  ARG A 251       5.008  16.125 -10.534  1.00  1.06           H  
ATOM   3727 1HD  ARG A 251       7.242  16.334  -9.566  1.00  1.06           H  
ATOM   3728 2HD  ARG A 251       6.621  17.484  -8.384  1.00  1.06           H  
ATOM   3729  HE  ARG A 251       5.010  15.194  -8.227  1.00  1.06           H  
ATOM   3730 1HH1 ARG A 251       8.403  16.067  -7.677  1.00  1.06           H  
ATOM   3731 2HH1 ARG A 251       8.623  14.817  -6.451  1.00  1.06           H  
ATOM   3732 1HH2 ARG A 251       5.338  13.612  -6.644  1.00  1.06           H  
ATOM   3733 2HH2 ARG A 251       6.900  13.441  -5.867  1.00  1.06           H  
ATOM   3734  N   GLY A 252       5.673  19.510 -13.939  1.00  1.02           N  
ATOM   3735  CA  GLY A 252       6.335  20.571 -14.690  1.00  1.02           C  
ATOM   3736  C   GLY A 252       5.441  21.751 -15.059  1.00  1.02           C  
ATOM   3737  O   GLY A 252       4.220  21.624 -15.206  1.00  1.02           O  
ATOM   3738  H   GLY A 252       5.609  18.583 -14.363  1.00  1.02           H  
ATOM   3739 1HA  GLY A 252       7.175  20.941 -14.116  1.00  1.02           H  
ATOM   3740 2HA  GLY A 252       6.756  20.144 -15.599  1.00  1.02           H  
ATOM   3741  N   ALA A 253       6.075  22.902 -15.239  1.00  0.96           N  
ATOM   3742  CA  ALA A 253       5.429  24.134 -15.673  1.00  0.96           C  
ATOM   3743  C   ALA A 253       5.011  23.974 -17.114  1.00  0.96           C  
ATOM   3744  O   ALA A 253       5.583  23.144 -17.807  1.00  0.96           O  
ATOM   3745  CB  ALA A 253       6.374  25.312 -15.534  1.00  0.96           C  
ATOM   3746  H   ALA A 253       7.074  22.913 -15.094  1.00  0.96           H  
ATOM   3747  HA  ALA A 253       4.539  24.300 -15.064  1.00  0.96           H  
ATOM   3748 1HB  ALA A 253       5.875  26.221 -15.873  1.00  0.96           H  
ATOM   3749 2HB  ALA A 253       6.678  25.425 -14.495  1.00  0.96           H  
ATOM   3750 3HB  ALA A 253       7.250  25.132 -16.151  1.00  0.96           H  
ATOM   3751  N   SER A 254       4.004  24.714 -17.576  1.00  0.88           N  
ATOM   3752  CA  SER A 254       3.678  24.629 -19.002  1.00  0.88           C  
ATOM   3753  C   SER A 254       4.809  25.274 -19.794  1.00  0.88           C  
ATOM   3754  O   SER A 254       5.505  26.145 -19.265  1.00  0.88           O  
ATOM   3755  CB  SER A 254       2.362  25.317 -19.286  1.00  0.88           C  
ATOM   3756  OG  SER A 254       2.457  26.697 -19.065  1.00  0.88           O  
ATOM   3757  H   SER A 254       3.514  25.360 -16.972  1.00  0.88           H  
ATOM   3758  HA  SER A 254       3.609  23.579 -19.292  1.00  0.88           H  
ATOM   3759 1HB  SER A 254       2.088  25.139 -20.317  1.00  0.88           H  
ATOM   3760 2HB  SER A 254       1.582  24.889 -18.658  1.00  0.88           H  
ATOM   3761  HG  SER A 254       3.157  27.011 -19.647  1.00  0.88           H  
ATOM   3762  N   GLY A 255       4.957  24.934 -21.077  1.00  0.80           N  
ATOM   3763  CA  GLY A 255       6.080  25.466 -21.831  1.00  0.80           C  
ATOM   3764  C   GLY A 255       7.281  24.952 -21.059  1.00  0.80           C  
ATOM   3765  O   GLY A 255       7.261  23.807 -20.615  1.00  0.80           O  
ATOM   3766  H   GLY A 255       4.382  24.235 -21.533  1.00  0.80           H  
ATOM   3767 1HA  GLY A 255       6.075  25.095 -22.856  1.00  0.80           H  
ATOM   3768 2HA  GLY A 255       6.059  26.554 -21.846  1.00  0.80           H  
ATOM   3769  N   GLU A 256       8.272  25.808 -20.830  1.00  0.73           N  
ATOM   3770  CA  GLU A 256       9.445  25.450 -20.036  1.00  0.73           C  
ATOM   3771  C   GLU A 256      10.243  24.243 -20.560  1.00  0.73           C  
ATOM   3772  O   GLU A 256       9.722  23.321 -21.201  1.00  0.73           O  
ATOM   3773  CB  GLU A 256       9.015  25.237 -18.570  1.00  0.73           C  
ATOM   3774  CG  GLU A 256      10.145  25.083 -17.571  1.00  0.73           C  
ATOM   3775  CD  GLU A 256      10.970  26.312 -17.470  1.00  0.73           C  
ATOM   3776  OE1 GLU A 256      10.747  27.110 -16.588  1.00  0.73           O  
ATOM   3777  OE2 GLU A 256      11.844  26.470 -18.295  1.00  0.73           O  
ATOM   3778  H   GLU A 256       8.204  26.740 -21.211  1.00  0.73           H  
ATOM   3779  HA  GLU A 256      10.119  26.306 -20.053  1.00  0.73           H  
ATOM   3780 1HB  GLU A 256       8.409  26.084 -18.252  1.00  0.73           H  
ATOM   3781 2HB  GLU A 256       8.386  24.346 -18.476  1.00  0.73           H  
ATOM   3782 1HG  GLU A 256       9.706  24.895 -16.594  1.00  0.73           H  
ATOM   3783 2HG  GLU A 256      10.769  24.230 -17.814  1.00  0.73           H  
ATOM   3784  N   VAL A 257      11.549  24.317 -20.349  1.00  0.69           N  
ATOM   3785  CA  VAL A 257      12.432  23.240 -20.769  1.00  0.69           C  
ATOM   3786  C   VAL A 257      13.145  22.642 -19.572  1.00  0.69           C  
ATOM   3787  O   VAL A 257      13.709  23.359 -18.757  1.00  0.69           O  
ATOM   3788  CB  VAL A 257      13.474  23.708 -21.791  1.00  0.69           C  
ATOM   3789  CG1 VAL A 257      14.376  22.531 -22.127  1.00  0.69           C  
ATOM   3790  CG2 VAL A 257      12.777  24.254 -23.065  1.00  0.69           C  
ATOM   3791  H   VAL A 257      11.899  25.111 -19.802  1.00  0.69           H  
ATOM   3792  HA  VAL A 257      11.835  22.464 -21.230  1.00  0.69           H  
ATOM   3793  HB  VAL A 257      14.098  24.488 -21.346  1.00  0.69           H  
ATOM   3794 1HG1 VAL A 257      15.104  22.857 -22.809  1.00  0.69           H  
ATOM   3795 2HG1 VAL A 257      14.875  22.169 -21.230  1.00  0.69           H  
ATOM   3796 3HG1 VAL A 257      13.791  21.720 -22.567  1.00  0.69           H  
ATOM   3797 1HG2 VAL A 257      13.523  24.581 -23.772  1.00  0.69           H  
ATOM   3798 2HG2 VAL A 257      12.178  23.490 -23.512  1.00  0.69           H  
ATOM   3799 3HG2 VAL A 257      12.149  25.094 -22.805  1.00  0.69           H  
ATOM   3800  N   TYR A 258      13.114  21.324 -19.473  1.00  0.66           N  
ATOM   3801  CA  TYR A 258      13.746  20.602 -18.381  1.00  0.66           C  
ATOM   3802  C   TYR A 258      14.884  19.715 -18.875  1.00  0.66           C  
ATOM   3803  O   TYR A 258      14.776  19.136 -19.955  1.00  0.66           O  
ATOM   3804  CB  TYR A 258      12.690  19.745 -17.702  1.00  0.66           C  
ATOM   3805  CG  TYR A 258      11.622  20.550 -16.994  1.00  0.66           C  
ATOM   3806  CD1 TYR A 258      10.427  20.925 -17.631  1.00  0.66           C  
ATOM   3807  CD2 TYR A 258      11.860  20.941 -15.709  1.00  0.66           C  
ATOM   3808  CE1 TYR A 258       9.491  21.694 -16.930  1.00  0.66           C  
ATOM   3809  CE2 TYR A 258      10.959  21.696 -15.028  1.00  0.66           C  
ATOM   3810  CZ  TYR A 258       9.787  22.080 -15.612  1.00  0.66           C  
ATOM   3811  OH  TYR A 258       8.931  22.867 -14.879  1.00  0.66           O  
ATOM   3812  H   TYR A 258      12.608  20.809 -20.186  1.00  0.66           H  
ATOM   3813  HA  TYR A 258      14.151  21.319 -17.665  1.00  0.66           H  
ATOM   3814 1HB  TYR A 258      12.211  19.115 -18.447  1.00  0.66           H  
ATOM   3815 2HB  TYR A 258      13.162  19.108 -17.006  1.00  0.66           H  
ATOM   3816  HD1 TYR A 258      10.231  20.623 -18.666  1.00  0.66           H  
ATOM   3817  HD2 TYR A 258      12.789  20.651 -15.232  1.00  0.66           H  
ATOM   3818  HE1 TYR A 258       8.554  22.002 -17.416  1.00  0.66           H  
ATOM   3819  HE2 TYR A 258      11.176  22.005 -14.002  1.00  0.66           H  
ATOM   3820  HH  TYR A 258       9.384  23.155 -14.072  1.00  0.66           H  
ATOM   3821  N   HIS A 259      15.944  19.547 -18.079  1.00  0.65           N  
ATOM   3822  CA  HIS A 259      17.007  18.634 -18.507  1.00  0.65           C  
ATOM   3823  C   HIS A 259      17.089  17.319 -17.758  1.00  0.65           C  
ATOM   3824  O   HIS A 259      16.988  17.275 -16.537  1.00  0.65           O  
ATOM   3825  CB  HIS A 259      18.340  19.298 -18.354  1.00  0.65           C  
ATOM   3826  CG  HIS A 259      18.615  20.360 -19.283  1.00  0.65           C  
ATOM   3827  ND1 HIS A 259      19.725  21.139 -19.166  1.00  0.65           N  
ATOM   3828  CD2 HIS A 259      17.954  20.793 -20.363  1.00  0.65           C  
ATOM   3829  CE1 HIS A 259      19.750  22.002 -20.134  1.00  0.65           C  
ATOM   3830  NE2 HIS A 259      18.675  21.819 -20.884  1.00  0.65           N  
ATOM   3831  H   HIS A 259      16.070  20.094 -17.212  1.00  0.65           H  
ATOM   3832  HA  HIS A 259      16.874  18.395 -19.558  1.00  0.65           H  
ATOM   3833 1HB  HIS A 259      18.340  19.752 -17.384  1.00  0.65           H  
ATOM   3834 2HB  HIS A 259      19.144  18.558 -18.379  1.00  0.65           H  
ATOM   3835  HD1 HIS A 259      20.255  21.184 -18.294  1.00  0.65           H  
ATOM   3836  HD2 HIS A 259      17.030  20.479 -20.828  1.00  0.65           H  
ATOM   3837  HE1 HIS A 259      20.562  22.706 -20.225  1.00  0.65           H  
ATOM   3838  N   ILE A 260      17.316  16.254 -18.515  1.00  0.66           N  
ATOM   3839  CA  ILE A 260      17.470  14.904 -18.000  1.00  0.66           C  
ATOM   3840  C   ILE A 260      18.911  14.433 -18.169  1.00  0.66           C  
ATOM   3841  O   ILE A 260      19.415  14.284 -19.283  1.00  0.66           O  
ATOM   3842  CB  ILE A 260      16.481  13.949 -18.705  1.00  0.66           C  
ATOM   3843  CG1 ILE A 260      15.057  14.372 -18.439  1.00  0.66           C  
ATOM   3844  CG2 ILE A 260      16.708  12.585 -18.303  1.00  0.66           C  
ATOM   3845  CD1 ILE A 260      14.036  13.617 -19.215  1.00  0.66           C  
ATOM   3846  H   ILE A 260      17.397  16.399 -19.518  1.00  0.66           H  
ATOM   3847  HA  ILE A 260      17.237  14.910 -16.935  1.00  0.66           H  
ATOM   3848  HB  ILE A 260      16.622  14.015 -19.762  1.00  0.66           H  
ATOM   3849 1HG1 ILE A 260      14.852  14.206 -17.387  1.00  0.66           H  
ATOM   3850 2HG1 ILE A 260      14.947  15.435 -18.673  1.00  0.66           H  
ATOM   3851 1HG2 ILE A 260      16.025  11.950 -18.841  1.00  0.66           H  
ATOM   3852 2HG2 ILE A 260      17.728  12.320 -18.550  1.00  0.66           H  
ATOM   3853 3HG2 ILE A 260      16.546  12.488 -17.228  1.00  0.66           H  
ATOM   3854 1HD1 ILE A 260      13.042  13.974 -18.949  1.00  0.66           H  
ATOM   3855 2HD1 ILE A 260      14.195  13.745 -20.290  1.00  0.66           H  
ATOM   3856 3HD1 ILE A 260      14.117  12.579 -18.956  1.00  0.66           H  
ATOM   3857  N   ALA A 261      19.582  14.196 -17.057  1.00  0.70           N  
ATOM   3858  CA  ALA A 261      20.996  13.870 -17.094  1.00  0.70           C  
ATOM   3859  C   ALA A 261      21.382  13.062 -15.880  1.00  0.70           C  
ATOM   3860  O   ALA A 261      20.654  13.033 -14.894  1.00  0.70           O  
ATOM   3861  CB  ALA A 261      21.821  15.145 -17.165  1.00  0.70           C  
ATOM   3862  H   ALA A 261      19.121  14.285 -16.160  1.00  0.70           H  
ATOM   3863  HA  ALA A 261      21.191  13.263 -17.977  1.00  0.70           H  
ATOM   3864 1HB  ALA A 261      22.882  14.893 -17.212  1.00  0.70           H  
ATOM   3865 2HB  ALA A 261      21.551  15.705 -18.056  1.00  0.70           H  
ATOM   3866 3HB  ALA A 261      21.641  15.758 -16.283  1.00  0.70           H  
ATOM   3867  N   GLY A 262      22.517  12.392 -15.954  1.00  0.73           N  
ATOM   3868  CA  GLY A 262      22.993  11.620 -14.827  1.00  0.73           C  
ATOM   3869  C   GLY A 262      23.763  12.515 -13.874  1.00  0.73           C  
ATOM   3870  O   GLY A 262      23.700  13.741 -13.969  1.00  0.73           O  
ATOM   3871  H   GLY A 262      23.074  12.422 -16.797  1.00  0.73           H  
ATOM   3872 1HA  GLY A 262      22.149  11.165 -14.308  1.00  0.73           H  
ATOM   3873 2HA  GLY A 262      23.630  10.811 -15.183  1.00  0.73           H  
ATOM   3874  N   THR A 263      24.520  11.900 -12.977  1.00  0.77           N  
ATOM   3875  CA  THR A 263      25.246  12.633 -11.948  1.00  0.77           C  
ATOM   3876  C   THR A 263      26.757  12.694 -12.190  1.00  0.77           C  
ATOM   3877  O   THR A 263      27.520  13.106 -11.315  1.00  0.77           O  
ATOM   3878  CB  THR A 263      24.946  12.015 -10.575  1.00  0.77           C  
ATOM   3879  OG1 THR A 263      25.360  10.642 -10.568  1.00  0.77           O  
ATOM   3880  CG2 THR A 263      23.436  12.085 -10.309  1.00  0.77           C  
ATOM   3881  H   THR A 263      24.554  10.891 -12.980  1.00  0.77           H  
ATOM   3882  HA  THR A 263      24.877  13.659 -11.941  1.00  0.77           H  
ATOM   3883  HB  THR A 263      25.485  12.559  -9.800  1.00  0.77           H  
ATOM   3884  HG1 THR A 263      26.314  10.602 -10.689  1.00  0.77           H  
ATOM   3885 1HG2 THR A 263      23.213  11.643  -9.339  1.00  0.77           H  
ATOM   3886 2HG2 THR A 263      23.111  13.124 -10.319  1.00  0.77           H  
ATOM   3887 3HG2 THR A 263      22.910  11.538 -11.083  1.00  0.77           H  
ATOM   3888  N   ALA A 264      27.190  12.264 -13.372  1.00  0.80           N  
ATOM   3889  CA  ALA A 264      28.608  12.293 -13.727  1.00  0.80           C  
ATOM   3890  C   ALA A 264      28.791  12.376 -15.230  1.00  0.80           C  
ATOM   3891  O   ALA A 264      27.986  11.839 -15.992  1.00  0.80           O  
ATOM   3892  CB  ALA A 264      29.321  11.052 -13.211  1.00  0.80           C  
ATOM   3893  H   ALA A 264      26.513  11.937 -14.044  1.00  0.80           H  
ATOM   3894  HA  ALA A 264      29.055  13.180 -13.280  1.00  0.80           H  
ATOM   3895 1HB  ALA A 264      30.379  11.107 -13.479  1.00  0.80           H  
ATOM   3896 2HB  ALA A 264      29.222  10.996 -12.127  1.00  0.80           H  
ATOM   3897 3HB  ALA A 264      28.881  10.167 -13.663  1.00  0.80           H  
ATOM   3898  N   GLU A 265      29.897  12.988 -15.642  1.00  0.80           N  
ATOM   3899  CA  GLU A 265      30.280  13.035 -17.049  1.00  0.80           C  
ATOM   3900  C   GLU A 265      31.244  11.900 -17.300  1.00  0.80           C  
ATOM   3901  O   GLU A 265      32.138  11.685 -16.480  1.00  0.80           O  
ATOM   3902  CB  GLU A 265      31.019  14.339 -17.359  1.00  0.80           C  
ATOM   3903  CG  GLU A 265      30.234  15.617 -17.211  1.00  0.80           C  
ATOM   3904  CD  GLU A 265      31.110  16.828 -17.468  1.00  0.80           C  
ATOM   3905  OE1 GLU A 265      32.324  16.682 -17.421  1.00  0.80           O  
ATOM   3906  OE2 GLU A 265      30.584  17.890 -17.723  1.00  0.80           O  
ATOM   3907  H   GLU A 265      30.499  13.422 -14.957  1.00  0.80           H  
ATOM   3908  HA  GLU A 265      29.401  12.917 -17.685  1.00  0.80           H  
ATOM   3909 1HB  GLU A 265      31.894  14.416 -16.717  1.00  0.80           H  
ATOM   3910 2HB  GLU A 265      31.372  14.302 -18.373  1.00  0.80           H  
ATOM   3911 1HG  GLU A 265      29.406  15.610 -17.925  1.00  0.80           H  
ATOM   3912 2HG  GLU A 265      29.817  15.670 -16.207  1.00  0.80           H  
ATOM   3913  N   LEU A 266      31.084  11.176 -18.406  1.00  0.80           N  
ATOM   3914  CA  LEU A 266      32.040  10.111 -18.707  1.00  0.80           C  
ATOM   3915  C   LEU A 266      32.552  10.118 -20.136  1.00  0.80           C  
ATOM   3916  O   LEU A 266      31.877  10.600 -21.057  1.00  0.80           O  
ATOM   3917  CB  LEU A 266      31.470   8.733 -18.379  1.00  0.80           C  
ATOM   3918  CG  LEU A 266      31.145   8.488 -16.908  1.00  0.80           C  
ATOM   3919  CD1 LEU A 266      29.629   8.675 -16.685  1.00  0.80           C  
ATOM   3920  CD2 LEU A 266      31.658   7.128 -16.535  1.00  0.80           C  
ATOM   3921  H   LEU A 266      30.316  11.378 -19.051  1.00  0.80           H  
ATOM   3922  HA  LEU A 266      32.911  10.249 -18.065  1.00  0.80           H  
ATOM   3923 1HB  LEU A 266      30.560   8.590 -18.941  1.00  0.80           H  
ATOM   3924 2HB  LEU A 266      32.193   7.975 -18.697  1.00  0.80           H  
ATOM   3925  HG  LEU A 266      31.654   9.218 -16.284  1.00  0.80           H  
ATOM   3926 1HD1 LEU A 266      29.392   8.509 -15.637  1.00  0.80           H  
ATOM   3927 2HD1 LEU A 266      29.333   9.683 -16.963  1.00  0.80           H  
ATOM   3928 3HD1 LEU A 266      29.082   7.968 -17.296  1.00  0.80           H  
ATOM   3929 1HD2 LEU A 266      31.450   6.931 -15.486  1.00  0.80           H  
ATOM   3930 2HD2 LEU A 266      31.197   6.389 -17.142  1.00  0.80           H  
ATOM   3931 3HD2 LEU A 266      32.736   7.100 -16.704  1.00  0.80           H  
ATOM   3932  N   THR A 267      33.744   9.548 -20.311  1.00  0.78           N  
ATOM   3933  CA  THR A 267      34.320   9.342 -21.631  1.00  0.78           C  
ATOM   3934  C   THR A 267      33.928   8.010 -22.285  1.00  0.78           C  
ATOM   3935  O   THR A 267      33.557   7.052 -21.593  1.00  0.78           O  
ATOM   3936  CB  THR A 267      35.850   9.378 -21.549  1.00  0.78           C  
ATOM   3937  OG1 THR A 267      36.289   8.369 -20.643  1.00  0.78           O  
ATOM   3938  CG2 THR A 267      36.389  10.696 -21.142  1.00  0.78           C  
ATOM   3939  H   THR A 267      34.275   9.222 -19.493  1.00  0.78           H  
ATOM   3940  HA  THR A 267      33.985  10.152 -22.249  1.00  0.78           H  
ATOM   3941  HB  THR A 267      36.223   9.159 -22.494  1.00  0.78           H  
ATOM   3942  HG1 THR A 267      35.945   8.590 -19.738  1.00  0.78           H  
ATOM   3943 1HG2 THR A 267      37.476  10.650 -21.123  1.00  0.78           H  
ATOM   3944 2HG2 THR A 267      36.080  11.419 -21.869  1.00  0.78           H  
ATOM   3945 3HG2 THR A 267      36.015  10.960 -20.155  1.00  0.78           H  
ATOM   3946  N   ASN A 268      34.121   7.913 -23.615  1.00  0.76           N  
ATOM   3947  CA  ASN A 268      33.939   6.625 -24.312  1.00  0.76           C  
ATOM   3948  C   ASN A 268      34.898   5.575 -23.770  1.00  0.76           C  
ATOM   3949  O   ASN A 268      34.547   4.395 -23.651  1.00  0.76           O  
ATOM   3950  CB  ASN A 268      34.149   6.744 -25.811  1.00  0.76           C  
ATOM   3951  CG  ASN A 268      33.018   7.358 -26.542  1.00  0.76           C  
ATOM   3952  OD1 ASN A 268      31.879   7.386 -26.066  1.00  0.76           O  
ATOM   3953  ND2 ASN A 268      33.306   7.842 -27.709  1.00  0.76           N  
ATOM   3954  H   ASN A 268      34.364   8.767 -24.125  1.00  0.76           H  
ATOM   3955  HA  ASN A 268      32.924   6.272 -24.125  1.00  0.76           H  
ATOM   3956 1HB  ASN A 268      35.043   7.344 -25.997  1.00  0.76           H  
ATOM   3957 2HB  ASN A 268      34.332   5.756 -26.229  1.00  0.76           H  
ATOM   3958 1HD2 ASN A 268      32.598   8.272 -28.266  1.00  0.76           H  
ATOM   3959 2HD2 ASN A 268      34.254   7.816 -28.022  1.00  0.76           H  
ATOM   3960  N   LEU A 269      36.108   5.997 -23.413  1.00  0.74           N  
ATOM   3961  CA  LEU A 269      37.078   5.079 -22.858  1.00  0.74           C  
ATOM   3962  C   LEU A 269      36.577   4.501 -21.535  1.00  0.74           C  
ATOM   3963  O   LEU A 269      36.583   3.283 -21.360  1.00  0.74           O  
ATOM   3964  CB  LEU A 269      38.411   5.784 -22.666  1.00  0.74           C  
ATOM   3965  CG  LEU A 269      39.487   4.953 -22.053  1.00  0.74           C  
ATOM   3966  CD1 LEU A 269      39.751   3.767 -22.939  1.00  0.74           C  
ATOM   3967  CD2 LEU A 269      40.735   5.789 -21.893  1.00  0.74           C  
ATOM   3968  H   LEU A 269      36.382   6.971 -23.555  1.00  0.74           H  
ATOM   3969  HA  LEU A 269      37.216   4.258 -23.561  1.00  0.74           H  
ATOM   3970 1HB  LEU A 269      38.764   6.125 -23.631  1.00  0.74           H  
ATOM   3971 2HB  LEU A 269      38.254   6.660 -22.031  1.00  0.74           H  
ATOM   3972  HG  LEU A 269      39.160   4.594 -21.078  1.00  0.74           H  
ATOM   3973 1HD1 LEU A 269      40.532   3.165 -22.484  1.00  0.74           H  
ATOM   3974 2HD1 LEU A 269      38.839   3.174 -23.041  1.00  0.74           H  
ATOM   3975 3HD1 LEU A 269      40.074   4.112 -23.921  1.00  0.74           H  
ATOM   3976 1HD2 LEU A 269      41.524   5.183 -21.446  1.00  0.74           H  
ATOM   3977 2HD2 LEU A 269      41.061   6.146 -22.872  1.00  0.74           H  
ATOM   3978 3HD2 LEU A 269      40.518   6.641 -21.248  1.00  0.74           H  
ATOM   3979  N   GLU A 270      36.111   5.362 -20.617  1.00  0.73           N  
ATOM   3980  CA  GLU A 270      35.611   4.903 -19.312  1.00  0.73           C  
ATOM   3981  C   GLU A 270      34.415   3.967 -19.465  1.00  0.73           C  
ATOM   3982  O   GLU A 270      34.311   2.944 -18.778  1.00  0.73           O  
ATOM   3983  CB  GLU A 270      35.257   6.108 -18.442  1.00  0.73           C  
ATOM   3984  CG  GLU A 270      36.471   6.871 -17.917  1.00  0.73           C  
ATOM   3985  CD  GLU A 270      36.124   8.207 -17.352  1.00  0.73           C  
ATOM   3986  OE1 GLU A 270      35.398   8.923 -18.018  1.00  0.73           O  
ATOM   3987  OE2 GLU A 270      36.566   8.525 -16.274  1.00  0.73           O  
ATOM   3988  H   GLU A 270      36.117   6.363 -20.815  1.00  0.73           H  
ATOM   3989  HA  GLU A 270      36.414   4.347 -18.819  1.00  0.73           H  
ATOM   3990 1HB  GLU A 270      34.644   6.802 -19.022  1.00  0.73           H  
ATOM   3991 2HB  GLU A 270      34.666   5.783 -17.591  1.00  0.73           H  
ATOM   3992 1HG  GLU A 270      36.938   6.271 -17.135  1.00  0.73           H  
ATOM   3993 2HG  GLU A 270      37.197   6.983 -18.718  1.00  0.73           H  
ATOM   3994  N   LEU A 271      33.537   4.277 -20.410  1.00  0.72           N  
ATOM   3995  CA  LEU A 271      32.438   3.381 -20.723  1.00  0.72           C  
ATOM   3996  C   LEU A 271      32.916   2.027 -21.150  1.00  0.72           C  
ATOM   3997  O   LEU A 271      32.467   0.998 -20.637  1.00  0.72           O  
ATOM   3998  CB  LEU A 271      31.563   3.933 -21.823  1.00  0.72           C  
ATOM   3999  CG  LEU A 271      30.608   2.918 -22.363  1.00  0.72           C  
ATOM   4000  CD1 LEU A 271      29.751   2.427 -21.306  1.00  0.72           C  
ATOM   4001  CD2 LEU A 271      29.856   3.526 -23.457  1.00  0.72           C  
ATOM   4002  H   LEU A 271      33.640   5.153 -20.935  1.00  0.72           H  
ATOM   4003  HA  LEU A 271      31.838   3.259 -19.814  1.00  0.72           H  
ATOM   4004 1HB  LEU A 271      30.991   4.781 -21.439  1.00  0.72           H  
ATOM   4005 2HB  LEU A 271      32.191   4.279 -22.637  1.00  0.72           H  
ATOM   4006  HG  LEU A 271      31.171   2.071 -22.749  1.00  0.72           H  
ATOM   4007 1HD1 LEU A 271      29.089   1.677 -21.692  1.00  0.72           H  
ATOM   4008 2HD1 LEU A 271      30.370   1.993 -20.535  1.00  0.72           H  
ATOM   4009 3HD1 LEU A 271      29.188   3.221 -20.912  1.00  0.72           H  
ATOM   4010 1HD2 LEU A 271      29.200   2.799 -23.878  1.00  0.72           H  
ATOM   4011 2HD2 LEU A 271      29.289   4.369 -23.081  1.00  0.72           H  
ATOM   4012 3HD2 LEU A 271      30.555   3.864 -24.216  1.00  0.72           H  
ATOM   4013  N   THR A 272      33.832   2.031 -22.112  1.00  0.71           N  
ATOM   4014  CA  THR A 272      34.326   0.811 -22.680  1.00  0.71           C  
ATOM   4015  C   THR A 272      34.992  -0.017 -21.595  1.00  0.71           C  
ATOM   4016  O   THR A 272      34.745  -1.214 -21.505  1.00  0.71           O  
ATOM   4017  CB  THR A 272      35.310   1.114 -23.804  1.00  0.71           C  
ATOM   4018  OG1 THR A 272      34.658   1.896 -24.786  1.00  0.71           O  
ATOM   4019  CG2 THR A 272      35.745  -0.152 -24.431  1.00  0.71           C  
ATOM   4020  H   THR A 272      34.174   2.917 -22.486  1.00  0.71           H  
ATOM   4021  HA  THR A 272      33.486   0.245 -23.084  1.00  0.71           H  
ATOM   4022  HB  THR A 272      36.174   1.662 -23.419  1.00  0.71           H  
ATOM   4023  HG1 THR A 272      34.489   2.794 -24.414  1.00  0.71           H  
ATOM   4024 1HG2 THR A 272      36.407   0.099 -25.239  1.00  0.71           H  
ATOM   4025 2HG2 THR A 272      36.251  -0.766 -23.697  1.00  0.71           H  
ATOM   4026 3HG2 THR A 272      34.882  -0.689 -24.817  1.00  0.71           H  
ATOM   4027  N   GLN A 273      35.803   0.623 -20.747  1.00  0.71           N  
ATOM   4028  CA  GLN A 273      36.501  -0.081 -19.681  1.00  0.71           C  
ATOM   4029  C   GLN A 273      35.518  -0.721 -18.707  1.00  0.71           C  
ATOM   4030  O   GLN A 273      35.693  -1.872 -18.304  1.00  0.71           O  
ATOM   4031  CB  GLN A 273      37.441   0.884 -18.960  1.00  0.71           C  
ATOM   4032  CG  GLN A 273      38.652   1.308 -19.806  1.00  0.71           C  
ATOM   4033  CD  GLN A 273      39.459   2.418 -19.155  1.00  0.71           C  
ATOM   4034  OE1 GLN A 273      38.946   3.193 -18.342  1.00  0.71           O  
ATOM   4035  NE2 GLN A 273      40.736   2.504 -19.510  1.00  0.71           N  
ATOM   4036  H   GLN A 273      35.962   1.623 -20.870  1.00  0.71           H  
ATOM   4037  HA  GLN A 273      37.096  -0.869 -20.110  1.00  0.71           H  
ATOM   4038 1HB  GLN A 273      36.888   1.785 -18.689  1.00  0.71           H  
ATOM   4039 2HB  GLN A 273      37.802   0.427 -18.042  1.00  0.71           H  
ATOM   4040 1HG  GLN A 273      39.305   0.445 -19.935  1.00  0.71           H  
ATOM   4041 2HG  GLN A 273      38.309   1.651 -20.776  1.00  0.71           H  
ATOM   4042 1HE2 GLN A 273      41.317   3.215 -19.115  1.00  0.71           H  
ATOM   4043 2HE2 GLN A 273      41.116   1.857 -20.170  1.00  0.71           H  
ATOM   4044  N   HIS A 274      34.431  -0.022 -18.374  1.00  0.71           N  
ATOM   4045  CA  HIS A 274      33.449  -0.655 -17.508  1.00  0.71           C  
ATOM   4046  C   HIS A 274      32.877  -1.888 -18.180  1.00  0.71           C  
ATOM   4047  O   HIS A 274      32.804  -2.962 -17.568  1.00  0.71           O  
ATOM   4048  CB  HIS A 274      32.260   0.218 -17.166  1.00  0.71           C  
ATOM   4049  CG  HIS A 274      31.317  -0.556 -16.269  1.00  0.71           C  
ATOM   4050  ND1 HIS A 274      31.504  -0.671 -14.907  1.00  0.71           N  
ATOM   4051  CD2 HIS A 274      30.244  -1.325 -16.562  1.00  0.71           C  
ATOM   4052  CE1 HIS A 274      30.551  -1.444 -14.403  1.00  0.71           C  
ATOM   4053  NE2 HIS A 274      29.783  -1.846 -15.382  1.00  0.71           N  
ATOM   4054  H   HIS A 274      34.305   0.939 -18.695  1.00  0.71           H  
ATOM   4055  HA  HIS A 274      33.922  -0.965 -16.580  1.00  0.71           H  
ATOM   4056 1HB  HIS A 274      32.589   1.122 -16.656  1.00  0.71           H  
ATOM   4057 2HB  HIS A 274      31.745   0.513 -18.077  1.00  0.71           H  
ATOM   4058  HD2 HIS A 274      29.830  -1.495 -17.551  1.00  0.71           H  
ATOM   4059  HE1 HIS A 274      30.426  -1.709 -13.353  1.00  0.71           H  
ATOM   4060  HE2 HIS A 274      28.983  -2.450 -15.275  1.00  0.71           H  
ATOM   4061  N   LEU A 275      32.451  -1.735 -19.436  1.00  0.72           N  
ATOM   4062  CA  LEU A 275      31.823  -2.839 -20.132  1.00  0.72           C  
ATOM   4063  C   LEU A 275      32.798  -4.001 -20.265  1.00  0.72           C  
ATOM   4064  O   LEU A 275      32.386  -5.146 -20.094  1.00  0.72           O  
ATOM   4065  CB  LEU A 275      31.321  -2.390 -21.506  1.00  0.72           C  
ATOM   4066  CG  LEU A 275      30.128  -1.401 -21.495  1.00  0.72           C  
ATOM   4067  CD1 LEU A 275      29.870  -0.936 -22.921  1.00  0.72           C  
ATOM   4068  CD2 LEU A 275      28.899  -2.081 -20.901  1.00  0.72           C  
ATOM   4069  H   LEU A 275      32.553  -0.828 -19.900  1.00  0.72           H  
ATOM   4070  HA  LEU A 275      30.966  -3.168 -19.551  1.00  0.72           H  
ATOM   4071 1HB  LEU A 275      32.147  -1.908 -22.032  1.00  0.72           H  
ATOM   4072 2HB  LEU A 275      31.020  -3.269 -22.068  1.00  0.72           H  
ATOM   4073  HG  LEU A 275      30.381  -0.530 -20.891  1.00  0.72           H  
ATOM   4074 1HD1 LEU A 275      29.042  -0.237 -22.950  1.00  0.72           H  
ATOM   4075 2HD1 LEU A 275      30.766  -0.450 -23.304  1.00  0.72           H  
ATOM   4076 3HD1 LEU A 275      29.632  -1.790 -23.538  1.00  0.72           H  
ATOM   4077 1HD2 LEU A 275      28.064  -1.392 -20.896  1.00  0.72           H  
ATOM   4078 2HD2 LEU A 275      28.642  -2.943 -21.500  1.00  0.72           H  
ATOM   4079 3HD2 LEU A 275      29.114  -2.397 -19.881  1.00  0.72           H  
ATOM   4080  N   LEU A 276      34.084  -3.721 -20.488  1.00  0.75           N  
ATOM   4081  CA  LEU A 276      35.082  -4.774 -20.574  1.00  0.75           C  
ATOM   4082  C   LEU A 276      35.175  -5.553 -19.278  1.00  0.75           C  
ATOM   4083  O   LEU A 276      35.216  -6.783 -19.288  1.00  0.75           O  
ATOM   4084  CB  LEU A 276      36.443  -4.183 -20.893  1.00  0.75           C  
ATOM   4085  CG  LEU A 276      36.624  -3.674 -22.279  1.00  0.75           C  
ATOM   4086  CD1 LEU A 276      37.855  -2.910 -22.347  1.00  0.75           C  
ATOM   4087  CD2 LEU A 276      36.720  -4.817 -23.180  1.00  0.75           C  
ATOM   4088  H   LEU A 276      34.371  -2.754 -20.627  1.00  0.75           H  
ATOM   4089  HA  LEU A 276      34.802  -5.448 -21.377  1.00  0.75           H  
ATOM   4090 1HB  LEU A 276      36.622  -3.355 -20.213  1.00  0.75           H  
ATOM   4091 2HB  LEU A 276      37.203  -4.943 -20.711  1.00  0.75           H  
ATOM   4092  HG  LEU A 276      35.794  -3.055 -22.576  1.00  0.75           H  
ATOM   4093 1HD1 LEU A 276      37.993  -2.589 -23.337  1.00  0.75           H  
ATOM   4094 2HD1 LEU A 276      37.810  -2.068 -21.703  1.00  0.75           H  
ATOM   4095 3HD1 LEU A 276      38.655  -3.536 -22.048  1.00  0.75           H  
ATOM   4096 1HD2 LEU A 276      36.875  -4.459 -24.193  1.00  0.75           H  
ATOM   4097 2HD2 LEU A 276      37.537  -5.422 -22.891  1.00  0.75           H  
ATOM   4098 3HD2 LEU A 276      35.811  -5.389 -23.113  1.00  0.75           H  
ATOM   4099  N   ASP A 277      35.153  -4.868 -18.136  1.00  0.78           N  
ATOM   4100  CA  ASP A 277      35.208  -5.636 -16.903  1.00  0.78           C  
ATOM   4101  C   ASP A 277      33.934  -6.462 -16.739  1.00  0.78           C  
ATOM   4102  O   ASP A 277      33.986  -7.643 -16.393  1.00  0.78           O  
ATOM   4103  CB  ASP A 277      35.392  -4.725 -15.683  1.00  0.78           C  
ATOM   4104  CG  ASP A 277      36.807  -4.125 -15.553  1.00  0.78           C  
ATOM   4105  OD1 ASP A 277      37.702  -4.579 -16.230  1.00  0.78           O  
ATOM   4106  OD2 ASP A 277      36.977  -3.231 -14.752  1.00  0.78           O  
ATOM   4107  H   ASP A 277      35.126  -3.845 -18.133  1.00  0.78           H  
ATOM   4108  HA  ASP A 277      36.057  -6.317 -16.955  1.00  0.78           H  
ATOM   4109 1HB  ASP A 277      34.675  -3.898 -15.753  1.00  0.78           H  
ATOM   4110 2HB  ASP A 277      35.159  -5.281 -14.777  1.00  0.78           H  
ATOM   4111  N   ALA A 278      32.795  -5.860 -17.088  1.00  0.81           N  
ATOM   4112  CA  ALA A 278      31.480  -6.486 -16.967  1.00  0.81           C  
ATOM   4113  C   ALA A 278      31.359  -7.772 -17.791  1.00  0.81           C  
ATOM   4114  O   ALA A 278      30.666  -8.708 -17.386  1.00  0.81           O  
ATOM   4115  CB  ALA A 278      30.406  -5.500 -17.379  1.00  0.81           C  
ATOM   4116  H   ALA A 278      32.837  -4.890 -17.404  1.00  0.81           H  
ATOM   4117  HA  ALA A 278      31.334  -6.745 -15.920  1.00  0.81           H  
ATOM   4118 1HB  ALA A 278      29.428  -5.954 -17.245  1.00  0.81           H  
ATOM   4119 2HB  ALA A 278      30.481  -4.599 -16.768  1.00  0.81           H  
ATOM   4120 3HB  ALA A 278      30.554  -5.245 -18.414  1.00  0.81           H  
ATOM   4121  N   VAL A 279      32.045  -7.828 -18.937  1.00  0.85           N  
ATOM   4122  CA  VAL A 279      31.983  -9.001 -19.804  1.00  0.85           C  
ATOM   4123  C   VAL A 279      33.202  -9.923 -19.646  1.00  0.85           C  
ATOM   4124  O   VAL A 279      33.318 -10.912 -20.369  1.00  0.85           O  
ATOM   4125  CB  VAL A 279      31.920  -8.596 -21.291  1.00  0.85           C  
ATOM   4126  CG1 VAL A 279      30.736  -7.701 -21.556  1.00  0.85           C  
ATOM   4127  CG2 VAL A 279      33.196  -7.942 -21.668  1.00  0.85           C  
ATOM   4128  H   VAL A 279      32.571  -7.005 -19.233  1.00  0.85           H  
ATOM   4129  HA  VAL A 279      31.084  -9.564 -19.556  1.00  0.85           H  
ATOM   4130  HB  VAL A 279      31.782  -9.491 -21.897  1.00  0.85           H  
ATOM   4131 1HG1 VAL A 279      30.707  -7.454 -22.618  1.00  0.85           H  
ATOM   4132 2HG1 VAL A 279      29.833  -8.216 -21.278  1.00  0.85           H  
ATOM   4133 3HG1 VAL A 279      30.817  -6.790 -20.976  1.00  0.85           H  
ATOM   4134 1HG2 VAL A 279      33.180  -7.673 -22.689  1.00  0.85           H  
ATOM   4135 2HG2 VAL A 279      33.320  -7.082 -21.068  1.00  0.85           H  
ATOM   4136 3HG2 VAL A 279      34.010  -8.623 -21.492  1.00  0.85           H  
ATOM   4137  N   GLY A 280      34.135  -9.590 -18.741  1.00  0.89           N  
ATOM   4138  CA  GLY A 280      35.337 -10.410 -18.563  1.00  0.89           C  
ATOM   4139  C   GLY A 280      36.365 -10.257 -19.698  1.00  0.89           C  
ATOM   4140  O   GLY A 280      37.086 -11.208 -20.015  1.00  0.89           O  
ATOM   4141  H   GLY A 280      34.003  -8.784 -18.132  1.00  0.89           H  
ATOM   4142 1HA  GLY A 280      35.804 -10.137 -17.618  1.00  0.89           H  
ATOM   4143 2HA  GLY A 280      35.045 -11.454 -18.479  1.00  0.89           H  
ATOM   4144  N   GLY A 281      36.394  -9.087 -20.338  1.00  0.91           N  
ATOM   4145  CA  GLY A 281      37.275  -8.808 -21.466  1.00  0.91           C  
ATOM   4146  C   GLY A 281      38.572  -8.094 -21.085  1.00  0.91           C  
ATOM   4147  O   GLY A 281      39.063  -8.198 -19.961  1.00  0.91           O  
ATOM   4148  H   GLY A 281      35.787  -8.340 -20.013  1.00  0.91           H  
ATOM   4149 1HA  GLY A 281      37.514  -9.743 -21.970  1.00  0.91           H  
ATOM   4150 2HA  GLY A 281      36.733  -8.197 -22.187  1.00  0.91           H  
ATOM   4151  N   SER A 282      39.115  -7.367 -22.059  1.00  0.92           N  
ATOM   4152  CA  SER A 282      40.383  -6.641 -21.970  1.00  0.92           C  
ATOM   4153  C   SER A 282      40.418  -5.445 -22.889  1.00  0.92           C  
ATOM   4154  O   SER A 282      39.823  -5.464 -23.963  1.00  0.92           O  
ATOM   4155  CB  SER A 282      41.559  -7.516 -22.341  1.00  0.92           C  
ATOM   4156  OG  SER A 282      42.742  -6.741 -22.386  1.00  0.92           O  
ATOM   4157  H   SER A 282      38.620  -7.333 -22.938  1.00  0.92           H  
ATOM   4158  HA  SER A 282      40.507  -6.289 -20.943  1.00  0.92           H  
ATOM   4159 1HB  SER A 282      41.670  -8.312 -21.604  1.00  0.92           H  
ATOM   4160 2HB  SER A 282      41.383  -7.981 -23.308  1.00  0.92           H  
ATOM   4161  HG  SER A 282      43.471  -7.370 -22.527  1.00  0.92           H  
ATOM   4162  N   TRP A 283      41.176  -4.416 -22.506  1.00  0.90           N  
ATOM   4163  CA  TRP A 283      41.323  -3.224 -23.345  1.00  0.90           C  
ATOM   4164  C   TRP A 283      41.939  -3.565 -24.694  1.00  0.90           C  
ATOM   4165  O   TRP A 283      41.822  -2.801 -25.647  1.00  0.90           O  
ATOM   4166  CB  TRP A 283      42.135  -2.117 -22.711  1.00  0.90           C  
ATOM   4167  CG  TRP A 283      41.914  -0.852 -23.485  1.00  0.90           C  
ATOM   4168  CD1 TRP A 283      40.936   0.067 -23.252  1.00  0.90           C  
ATOM   4169  CD2 TRP A 283      42.614  -0.395 -24.662  1.00  0.90           C  
ATOM   4170  NE1 TRP A 283      41.001   1.069 -24.181  1.00  0.90           N  
ATOM   4171  CE2 TRP A 283      42.012   0.807 -25.053  1.00  0.90           C  
ATOM   4172  CE3 TRP A 283      43.672  -0.904 -25.412  1.00  0.90           C  
ATOM   4173  CZ2 TRP A 283      42.435   1.516 -26.162  1.00  0.90           C  
ATOM   4174  CZ3 TRP A 283      44.097  -0.195 -26.527  1.00  0.90           C  
ATOM   4175  CH2 TRP A 283      43.492   0.985 -26.892  1.00  0.90           C  
ATOM   4176  H   TRP A 283      41.654  -4.470 -21.617  1.00  0.90           H  
ATOM   4177  HA  TRP A 283      40.340  -2.818 -23.545  1.00  0.90           H  
ATOM   4178 1HB  TRP A 283      41.831  -1.965 -21.674  1.00  0.90           H  
ATOM   4179 2HB  TRP A 283      43.195  -2.371 -22.729  1.00  0.90           H  
ATOM   4180  HD1 TRP A 283      40.206   0.010 -22.447  1.00  0.90           H  
ATOM   4181  HE1 TRP A 283      40.387   1.865 -24.227  1.00  0.90           H  
ATOM   4182  HE3 TRP A 283      44.152  -1.845 -25.131  1.00  0.90           H  
ATOM   4183  HZ2 TRP A 283      41.964   2.447 -26.471  1.00  0.90           H  
ATOM   4184  HZ3 TRP A 283      44.925  -0.601 -27.109  1.00  0.90           H  
ATOM   4185  HH2 TRP A 283      43.851   1.510 -27.774  1.00  0.90           H  
ATOM   4186  N   ASP A 284      42.606  -4.716 -24.793  1.00  0.87           N  
ATOM   4187  CA  ASP A 284      43.182  -5.143 -26.065  1.00  0.87           C  
ATOM   4188  C   ASP A 284      42.086  -5.254 -27.153  1.00  0.87           C  
ATOM   4189  O   ASP A 284      42.379  -5.230 -28.347  1.00  0.87           O  
ATOM   4190  CB  ASP A 284      43.884  -6.493 -25.907  1.00  0.87           C  
ATOM   4191  CG  ASP A 284      45.212  -6.429 -25.127  1.00  0.87           C  
ATOM   4192  OD1 ASP A 284      45.725  -5.354 -24.913  1.00  0.87           O  
ATOM   4193  OD2 ASP A 284      45.690  -7.473 -24.746  1.00  0.87           O  
ATOM   4194  H   ASP A 284      42.687  -5.322 -23.974  1.00  0.87           H  
ATOM   4195  HA  ASP A 284      43.909  -4.395 -26.385  1.00  0.87           H  
ATOM   4196 1HB  ASP A 284      43.212  -7.177 -25.384  1.00  0.87           H  
ATOM   4197 2HB  ASP A 284      44.074  -6.917 -26.889  1.00  0.87           H  
ATOM   4198  N   ALA A 285      40.820  -5.381 -26.724  1.00  0.84           N  
ATOM   4199  CA  ALA A 285      39.635  -5.482 -27.568  1.00  0.84           C  
ATOM   4200  C   ALA A 285      39.133  -4.107 -28.007  1.00  0.84           C  
ATOM   4201  O   ALA A 285      38.044  -4.007 -28.556  1.00  0.84           O  
ATOM   4202  CB  ALA A 285      38.509  -6.192 -26.834  1.00  0.84           C  
ATOM   4203  H   ALA A 285      40.645  -5.388 -25.721  1.00  0.84           H  
ATOM   4204  HA  ALA A 285      39.902  -6.048 -28.459  1.00  0.84           H  
ATOM   4205 1HB  ALA A 285      37.639  -6.275 -27.493  1.00  0.84           H  
ATOM   4206 2HB  ALA A 285      38.839  -7.182 -26.539  1.00  0.84           H  
ATOM   4207 3HB  ALA A 285      38.242  -5.618 -25.951  1.00  0.84           H  
ATOM   4208  N   VAL A 286      39.853  -3.045 -27.679  1.00  0.82           N  
ATOM   4209  CA  VAL A 286      39.419  -1.696 -28.005  1.00  0.82           C  
ATOM   4210  C   VAL A 286      40.351  -0.993 -29.001  1.00  0.82           C  
ATOM   4211  O   VAL A 286      41.576  -1.085 -28.908  1.00  0.82           O  
ATOM   4212  CB  VAL A 286      39.332  -0.916 -26.720  1.00  0.82           C  
ATOM   4213  CG1 VAL A 286      38.866   0.463 -26.976  1.00  0.82           C  
ATOM   4214  CG2 VAL A 286      38.473  -1.642 -25.786  1.00  0.82           C  
ATOM   4215  H   VAL A 286      40.731  -3.153 -27.175  1.00  0.82           H  
ATOM   4216  HA  VAL A 286      38.427  -1.745 -28.449  1.00  0.82           H  
ATOM   4217  HB  VAL A 286      40.305  -0.848 -26.300  1.00  0.82           H  
ATOM   4218 1HG1 VAL A 286      38.827   0.993 -26.038  1.00  0.82           H  
ATOM   4219 2HG1 VAL A 286      39.553   0.966 -27.651  1.00  0.82           H  
ATOM   4220 3HG1 VAL A 286      37.868   0.439 -27.421  1.00  0.82           H  
ATOM   4221 1HG2 VAL A 286      38.454  -1.081 -24.865  1.00  0.82           H  
ATOM   4222 2HG2 VAL A 286      37.480  -1.738 -26.190  1.00  0.82           H  
ATOM   4223 3HG2 VAL A 286      38.883  -2.632 -25.603  1.00  0.82           H  
ATOM   4224  N   GLU A 287      39.752  -0.335 -29.994  1.00  0.82           N  
ATOM   4225  CA  GLU A 287      40.492   0.361 -31.046  1.00  0.82           C  
ATOM   4226  C   GLU A 287      40.004   1.799 -31.217  1.00  0.82           C  
ATOM   4227  O   GLU A 287      38.842   2.095 -30.961  1.00  0.82           O  
ATOM   4228  CB  GLU A 287      40.315  -0.376 -32.376  1.00  0.82           C  
ATOM   4229  CG  GLU A 287      40.833  -1.819 -32.386  1.00  0.82           C  
ATOM   4230  CD  GLU A 287      40.626  -2.522 -33.714  1.00  0.82           C  
ATOM   4231  OE1 GLU A 287      40.179  -1.891 -34.641  1.00  0.82           O  
ATOM   4232  OE2 GLU A 287      40.860  -3.714 -33.774  1.00  0.82           O  
ATOM   4233  H   GLU A 287      38.735  -0.292 -29.992  1.00  0.82           H  
ATOM   4234  HA  GLU A 287      41.549   0.384 -30.775  1.00  0.82           H  
ATOM   4235 1HB  GLU A 287      39.252  -0.403 -32.627  1.00  0.82           H  
ATOM   4236 2HB  GLU A 287      40.823   0.175 -33.168  1.00  0.82           H  
ATOM   4237 1HG  GLU A 287      41.898  -1.807 -32.157  1.00  0.82           H  
ATOM   4238 2HG  GLU A 287      40.338  -2.383 -31.599  1.00  0.82           H  
ATOM   4239  N   ARG A 288      40.878   2.680 -31.676  1.00  0.85           N  
ATOM   4240  CA  ARG A 288      40.460   4.048 -31.961  1.00  0.85           C  
ATOM   4241  C   ARG A 288      40.118   4.198 -33.437  1.00  0.85           C  
ATOM   4242  O   ARG A 288      40.804   3.628 -34.290  1.00  0.85           O  
ATOM   4243  CB  ARG A 288      41.558   5.016 -31.547  1.00  0.85           C  
ATOM   4244  CG  ARG A 288      41.814   5.043 -30.037  1.00  0.85           C  
ATOM   4245  CD  ARG A 288      42.885   5.994 -29.647  1.00  0.85           C  
ATOM   4246  NE  ARG A 288      42.934   6.161 -28.197  1.00  0.85           N  
ATOM   4247  CZ  ARG A 288      43.655   5.427 -27.330  1.00  0.85           C  
ATOM   4248  NH1 ARG A 288      44.451   4.465 -27.749  1.00  0.85           N  
ATOM   4249  NH2 ARG A 288      43.558   5.692 -26.041  1.00  0.85           N  
ATOM   4250  H   ARG A 288      41.833   2.396 -31.854  1.00  0.85           H  
ATOM   4251  HA  ARG A 288      39.567   4.277 -31.381  1.00  0.85           H  
ATOM   4252 1HB  ARG A 288      42.491   4.759 -32.047  1.00  0.85           H  
ATOM   4253 2HB  ARG A 288      41.287   6.029 -31.856  1.00  0.85           H  
ATOM   4254 1HG  ARG A 288      40.907   5.361 -29.531  1.00  0.85           H  
ATOM   4255 2HG  ARG A 288      42.092   4.046 -29.690  1.00  0.85           H  
ATOM   4256 1HD  ARG A 288      43.849   5.611 -29.978  1.00  0.85           H  
ATOM   4257 2HD  ARG A 288      42.708   6.962 -30.106  1.00  0.85           H  
ATOM   4258  HE  ARG A 288      42.335   6.894 -27.797  1.00  0.85           H  
ATOM   4259 1HH1 ARG A 288      44.528   4.266 -28.735  1.00  0.85           H  
ATOM   4260 2HH1 ARG A 288      45.002   3.943 -27.079  1.00  0.85           H  
ATOM   4261 1HH2 ARG A 288      42.940   6.440 -25.731  1.00  0.85           H  
ATOM   4262 2HH2 ARG A 288      44.089   5.160 -25.370  1.00  0.85           H  
ATOM   4263  N   VAL A 289      39.069   4.962 -33.730  1.00  0.92           N  
ATOM   4264  CA  VAL A 289      38.643   5.194 -35.108  1.00  0.92           C  
ATOM   4265  C   VAL A 289      38.494   6.703 -35.377  1.00  0.92           C  
ATOM   4266  O   VAL A 289      38.462   7.483 -34.432  1.00  0.92           O  
ATOM   4267  CB  VAL A 289      37.316   4.457 -35.360  1.00  0.92           C  
ATOM   4268  CG1 VAL A 289      37.485   2.960 -35.153  1.00  0.92           C  
ATOM   4269  CG2 VAL A 289      36.295   4.986 -34.445  1.00  0.92           C  
ATOM   4270  H   VAL A 289      38.533   5.388 -32.971  1.00  0.92           H  
ATOM   4271  HA  VAL A 289      39.402   4.768 -35.755  1.00  0.92           H  
ATOM   4272  HB  VAL A 289      37.001   4.611 -36.373  1.00  0.92           H  
ATOM   4273 1HG1 VAL A 289      36.543   2.469 -35.359  1.00  0.92           H  
ATOM   4274 2HG1 VAL A 289      38.243   2.586 -35.843  1.00  0.92           H  
ATOM   4275 3HG1 VAL A 289      37.790   2.751 -34.130  1.00  0.92           H  
ATOM   4276 1HG2 VAL A 289      35.359   4.485 -34.638  1.00  0.92           H  
ATOM   4277 2HG2 VAL A 289      36.597   4.809 -33.431  1.00  0.92           H  
ATOM   4278 3HG2 VAL A 289      36.186   6.056 -34.615  1.00  0.92           H  
ATOM   4279  N   PRO A 290      38.449   7.165 -36.644  1.00  1.01           N  
ATOM   4280  CA  PRO A 290      38.239   8.558 -37.012  1.00  1.01           C  
ATOM   4281  C   PRO A 290      36.947   9.155 -36.462  1.00  1.01           C  
ATOM   4282  O   PRO A 290      35.899   8.506 -36.451  1.00  1.01           O  
ATOM   4283  CB  PRO A 290      38.187   8.489 -38.544  1.00  1.01           C  
ATOM   4284  CG  PRO A 290      38.993   7.258 -38.907  1.00  1.01           C  
ATOM   4285  CD  PRO A 290      38.698   6.266 -37.813  1.00  1.01           C  
ATOM   4286  HA  PRO A 290      39.102   9.150 -36.678  1.00  1.01           H  
ATOM   4287 1HB  PRO A 290      37.138   8.426 -38.878  1.00  1.01           H  
ATOM   4288 2HB  PRO A 290      38.599   9.413 -38.973  1.00  1.01           H  
ATOM   4289 1HG  PRO A 290      38.687   6.882 -39.899  1.00  1.01           H  
ATOM   4290 2HG  PRO A 290      40.061   7.510 -38.978  1.00  1.01           H  
ATOM   4291 1HD  PRO A 290      37.805   5.690 -38.096  1.00  1.01           H  
ATOM   4292 2HD  PRO A 290      39.580   5.638 -37.685  1.00  1.01           H  
ATOM   4293  N   ASP A 291      37.024  10.423 -36.061  1.00  1.11           N  
ATOM   4294  CA  ASP A 291      35.868  11.168 -35.566  1.00  1.11           C  
ATOM   4295  C   ASP A 291      34.818  11.385 -36.638  1.00  1.11           C  
ATOM   4296  O   ASP A 291      35.136  11.543 -37.819  1.00  1.11           O  
ATOM   4297  CB  ASP A 291      36.279  12.508 -34.959  1.00  1.11           C  
ATOM   4298  CG  ASP A 291      36.929  12.317 -33.613  1.00  1.11           C  
ATOM   4299  OD1 ASP A 291      36.881  11.198 -33.140  1.00  1.11           O  
ATOM   4300  OD2 ASP A 291      37.461  13.259 -33.045  1.00  1.11           O  
ATOM   4301  H   ASP A 291      37.919  10.887 -36.101  1.00  1.11           H  
ATOM   4302  HA  ASP A 291      35.408  10.584 -34.773  1.00  1.11           H  
ATOM   4303 1HB  ASP A 291      36.971  13.019 -35.628  1.00  1.11           H  
ATOM   4304 2HB  ASP A 291      35.394  13.143 -34.847  1.00  1.11           H  
ATOM   4305  N   ARG A 292      33.567  11.426 -36.211  1.00  1.20           N  
ATOM   4306  CA  ARG A 292      32.457  11.666 -37.113  1.00  1.20           C  
ATOM   4307  C   ARG A 292      32.081  13.145 -37.109  1.00  1.20           C  
ATOM   4308  O   ARG A 292      31.988  13.764 -36.050  1.00  1.20           O  
ATOM   4309  CB  ARG A 292      31.285  10.855 -36.650  1.00  1.20           C  
ATOM   4310  CG  ARG A 292      31.512   9.387 -36.551  1.00  1.20           C  
ATOM   4311  CD  ARG A 292      31.517   8.721 -37.846  1.00  1.20           C  
ATOM   4312  NE  ARG A 292      31.730   7.315 -37.674  1.00  1.20           N  
ATOM   4313  CZ  ARG A 292      31.810   6.419 -38.655  1.00  1.20           C  
ATOM   4314  NH1 ARG A 292      31.665   6.811 -39.903  1.00  1.20           N  
ATOM   4315  NH2 ARG A 292      32.036   5.159 -38.328  1.00  1.20           N  
ATOM   4316  H   ARG A 292      33.385  11.286 -35.228  1.00  1.20           H  
ATOM   4317  HA  ARG A 292      32.744  11.365 -38.121  1.00  1.20           H  
ATOM   4318 1HB  ARG A 292      31.058  11.180 -35.655  1.00  1.20           H  
ATOM   4319 2HB  ARG A 292      30.423  11.029 -37.292  1.00  1.20           H  
ATOM   4320 1HG  ARG A 292      32.476   9.214 -36.080  1.00  1.20           H  
ATOM   4321 2HG  ARG A 292      30.722   8.939 -35.940  1.00  1.20           H  
ATOM   4322 1HD  ARG A 292      30.549   8.865 -38.336  1.00  1.20           H  
ATOM   4323 2HD  ARG A 292      32.316   9.120 -38.470  1.00  1.20           H  
ATOM   4324  HE  ARG A 292      31.838   6.973 -36.727  1.00  1.20           H  
ATOM   4325 1HH1 ARG A 292      31.496   7.779 -40.107  1.00  1.20           H  
ATOM   4326 2HH1 ARG A 292      31.730   6.147 -40.691  1.00  1.20           H  
ATOM   4327 1HH2 ARG A 292      32.145   4.917 -37.331  1.00  1.20           H  
ATOM   4328 2HH2 ARG A 292      32.108   4.420 -39.059  1.00  1.20           H  
ATOM   4329  N   LYS A 293      31.763  13.680 -38.283  1.00  1.25           N  
ATOM   4330  CA  LYS A 293      31.422  15.096 -38.441  1.00  1.25           C  
ATOM   4331  C   LYS A 293      30.200  15.560 -37.652  1.00  1.25           C  
ATOM   4332  O   LYS A 293      30.118  16.720 -37.252  1.00  1.25           O  
ATOM   4333  CB  LYS A 293      31.201  15.406 -39.921  1.00  1.25           C  
ATOM   4334  CG  LYS A 293      32.473  15.369 -40.763  1.00  1.25           C  
ATOM   4335  CD  LYS A 293      32.179  15.667 -42.228  1.00  1.25           C  
ATOM   4336  CE  LYS A 293      33.447  15.617 -43.072  1.00  1.25           C  
ATOM   4337  NZ  LYS A 293      33.163  15.865 -44.512  1.00  1.25           N  
ATOM   4338  H   LYS A 293      31.824  13.104 -39.110  1.00  1.25           H  
ATOM   4339  HA  LYS A 293      32.273  15.681 -38.092  1.00  1.25           H  
ATOM   4340 1HB  LYS A 293      30.494  14.692 -40.342  1.00  1.25           H  
ATOM   4341 2HB  LYS A 293      30.760  16.399 -40.020  1.00  1.25           H  
ATOM   4342 1HG  LYS A 293      33.178  16.110 -40.385  1.00  1.25           H  
ATOM   4343 2HG  LYS A 293      32.933  14.383 -40.682  1.00  1.25           H  
ATOM   4344 1HD  LYS A 293      31.468  14.935 -42.613  1.00  1.25           H  
ATOM   4345 2HD  LYS A 293      31.737  16.659 -42.315  1.00  1.25           H  
ATOM   4346 1HE  LYS A 293      34.144  16.372 -42.714  1.00  1.25           H  
ATOM   4347 2HE  LYS A 293      33.907  14.634 -42.968  1.00  1.25           H  
ATOM   4348 1HZ  LYS A 293      34.024  15.824 -45.038  1.00  1.25           H  
ATOM   4349 2HZ  LYS A 293      32.524  15.161 -44.855  1.00  1.25           H  
ATOM   4350 3HZ  LYS A 293      32.746  16.779 -44.620  1.00  1.25           H  
ATOM   4351  N   GLY A 294      29.236  14.673 -37.453  1.00  1.25           N  
ATOM   4352  CA  GLY A 294      28.021  15.053 -36.749  1.00  1.25           C  
ATOM   4353  C   GLY A 294      28.074  14.860 -35.241  1.00  1.25           C  
ATOM   4354  O   GLY A 294      27.088  15.142 -34.557  1.00  1.25           O  
ATOM   4355  H   GLY A 294      29.348  13.731 -37.792  1.00  1.25           H  
ATOM   4356 1HA  GLY A 294      27.782  16.090 -36.979  1.00  1.25           H  
ATOM   4357 2HA  GLY A 294      27.208  14.448 -37.130  1.00  1.25           H  
ATOM   4358  N   HIS A 295      29.200  14.390 -34.709  1.00  1.20           N  
ATOM   4359  CA  HIS A 295      29.262  14.099 -33.282  1.00  1.20           C  
ATOM   4360  C   HIS A 295      30.187  15.042 -32.521  1.00  1.20           C  
ATOM   4361  O   HIS A 295      31.403  15.053 -32.724  1.00  1.20           O  
ATOM   4362  CB  HIS A 295      29.735  12.664 -33.089  1.00  1.20           C  
ATOM   4363  CG  HIS A 295      28.820  11.608 -33.681  1.00  1.20           C  
ATOM   4364  ND1 HIS A 295      28.117  10.700 -32.918  1.00  1.20           N  
ATOM   4365  CD2 HIS A 295      28.498  11.345 -34.964  1.00  1.20           C  
ATOM   4366  CE1 HIS A 295      27.441   9.890 -33.731  1.00  1.20           C  
ATOM   4367  NE2 HIS A 295      27.677  10.264 -34.973  1.00  1.20           N  
ATOM   4368  H   HIS A 295      30.026  14.218 -35.286  1.00  1.20           H  
ATOM   4369  HA  HIS A 295      28.268  14.193 -32.845  1.00  1.20           H  
ATOM   4370 1HB  HIS A 295      30.722  12.552 -33.543  1.00  1.20           H  
ATOM   4371 2HB  HIS A 295      29.844  12.466 -32.024  1.00  1.20           H  
ATOM   4372  HD2 HIS A 295      28.849  11.876 -35.838  1.00  1.20           H  
ATOM   4373  HE1 HIS A 295      26.808   9.057 -33.431  1.00  1.20           H  
ATOM   4374  HE2 HIS A 295      27.320   9.835 -35.850  1.00  1.20           H  
ATOM   4375  N   ASP A 296      29.601  15.829 -31.630  1.00  1.13           N  
ATOM   4376  CA  ASP A 296      30.344  16.792 -30.828  1.00  1.13           C  
ATOM   4377  C   ASP A 296      31.349  16.063 -29.933  1.00  1.13           C  
ATOM   4378  O   ASP A 296      31.048  14.970 -29.450  1.00  1.13           O  
ATOM   4379  CB  ASP A 296      29.369  17.620 -29.993  1.00  1.13           C  
ATOM   4380  CG  ASP A 296      28.523  18.561 -30.855  1.00  1.13           C  
ATOM   4381  OD1 ASP A 296      28.805  18.697 -32.016  1.00  1.13           O  
ATOM   4382  OD2 ASP A 296      27.615  19.147 -30.336  1.00  1.13           O  
ATOM   4383  H   ASP A 296      28.598  15.761 -31.513  1.00  1.13           H  
ATOM   4384  HA  ASP A 296      30.893  17.456 -31.497  1.00  1.13           H  
ATOM   4385 1HB  ASP A 296      28.693  16.955 -29.468  1.00  1.13           H  
ATOM   4386 2HB  ASP A 296      29.913  18.198 -29.245  1.00  1.13           H  
ATOM   4387  N   ARG A 297      32.525  16.673 -29.712  1.00  1.04           N  
ATOM   4388  CA  ARG A 297      33.559  16.112 -28.828  1.00  1.04           C  
ATOM   4389  C   ARG A 297      33.289  16.252 -27.326  1.00  1.04           C  
ATOM   4390  O   ARG A 297      33.793  15.454 -26.524  1.00  1.04           O  
ATOM   4391  CB  ARG A 297      34.930  16.668 -29.167  1.00  1.04           C  
ATOM   4392  CG  ARG A 297      35.509  16.117 -30.479  1.00  1.04           C  
ATOM   4393  CD  ARG A 297      36.823  16.720 -30.823  1.00  1.04           C  
ATOM   4394  NE  ARG A 297      37.431  16.077 -31.988  1.00  1.04           N  
ATOM   4395  CZ  ARG A 297      38.394  16.600 -32.751  1.00  1.04           C  
ATOM   4396  NH1 ARG A 297      38.874  17.809 -32.529  1.00  1.04           N  
ATOM   4397  NH2 ARG A 297      38.844  15.857 -33.731  1.00  1.04           N  
ATOM   4398  H   ARG A 297      32.706  17.552 -30.174  1.00  1.04           H  
ATOM   4399  HA  ARG A 297      33.623  15.059 -29.052  1.00  1.04           H  
ATOM   4400 1HB  ARG A 297      34.878  17.753 -29.250  1.00  1.04           H  
ATOM   4401 2HB  ARG A 297      35.629  16.431 -28.366  1.00  1.04           H  
ATOM   4402 1HG  ARG A 297      35.644  15.035 -30.391  1.00  1.04           H  
ATOM   4403 2HG  ARG A 297      34.813  16.323 -31.295  1.00  1.04           H  
ATOM   4404 1HD  ARG A 297      36.691  17.777 -31.048  1.00  1.04           H  
ATOM   4405 2HD  ARG A 297      37.505  16.610 -29.981  1.00  1.04           H  
ATOM   4406  HE  ARG A 297      37.145  15.111 -32.237  1.00  1.04           H  
ATOM   4407 1HH1 ARG A 297      38.511  18.362 -31.766  1.00  1.04           H  
ATOM   4408 2HH1 ARG A 297      39.603  18.179 -33.120  1.00  1.04           H  
ATOM   4409 1HH2 ARG A 297      38.433  14.912 -33.833  1.00  1.04           H  
ATOM   4410 2HH2 ARG A 297      39.571  16.188 -34.342  1.00  1.04           H  
ATOM   4411  N   ARG A 298      32.566  17.298 -26.933  1.00  0.95           N  
ATOM   4412  CA  ARG A 298      32.277  17.506 -25.520  1.00  0.95           C  
ATOM   4413  C   ARG A 298      30.978  18.257 -25.278  1.00  0.95           C  
ATOM   4414  O   ARG A 298      30.757  19.356 -25.810  1.00  0.95           O  
ATOM   4415  CB  ARG A 298      33.408  18.258 -24.824  1.00  0.95           C  
ATOM   4416  CG  ARG A 298      33.184  18.449 -23.325  1.00  0.95           C  
ATOM   4417  CD  ARG A 298      34.372  19.004 -22.599  1.00  0.95           C  
ATOM   4418  NE  ARG A 298      34.033  19.222 -21.200  1.00  0.95           N  
ATOM   4419  CZ  ARG A 298      34.126  18.319 -20.237  1.00  0.95           C  
ATOM   4420  NH1 ARG A 298      34.609  17.133 -20.480  1.00  0.95           N  
ATOM   4421  NH2 ARG A 298      33.692  18.669 -19.057  1.00  0.95           N  
ATOM   4422  H   ARG A 298      32.192  17.934 -27.617  1.00  0.95           H  
ATOM   4423  HA  ARG A 298      32.184  16.528 -25.049  1.00  0.95           H  
ATOM   4424 1HB  ARG A 298      34.345  17.720 -24.956  1.00  0.95           H  
ATOM   4425 2HB  ARG A 298      33.522  19.251 -25.270  1.00  0.95           H  
ATOM   4426 1HG  ARG A 298      32.357  19.151 -23.182  1.00  0.95           H  
ATOM   4427 2HG  ARG A 298      32.920  17.494 -22.873  1.00  0.95           H  
ATOM   4428 1HD  ARG A 298      35.205  18.308 -22.651  1.00  0.95           H  
ATOM   4429 2HD  ARG A 298      34.658  19.963 -23.040  1.00  0.95           H  
ATOM   4430  HE  ARG A 298      33.635  20.119 -20.910  1.00  0.95           H  
ATOM   4431 1HH1 ARG A 298      34.945  16.930 -21.411  1.00  0.95           H  
ATOM   4432 2HH1 ARG A 298      34.659  16.451 -19.734  1.00  0.95           H  
ATOM   4433 1HH2 ARG A 298      33.315  19.621 -18.955  1.00  0.95           H  
ATOM   4434 2HH2 ARG A 298      33.649  18.002 -18.282  1.00  0.95           H  
ATOM   4435  N   TYR A 299      30.125  17.650 -24.454  1.00  0.88           N  
ATOM   4436  CA  TYR A 299      28.871  18.277 -24.044  1.00  0.88           C  
ATOM   4437  C   TYR A 299      28.300  17.668 -22.768  1.00  0.88           C  
ATOM   4438  O   TYR A 299      28.575  16.521 -22.451  1.00  0.88           O  
ATOM   4439  CB  TYR A 299      27.893  18.238 -25.224  1.00  0.88           C  
ATOM   4440  CG  TYR A 299      27.620  16.844 -25.802  1.00  0.88           C  
ATOM   4441  CD1 TYR A 299      26.497  16.143 -25.438  1.00  0.88           C  
ATOM   4442  CD2 TYR A 299      28.523  16.271 -26.704  1.00  0.88           C  
ATOM   4443  CE1 TYR A 299      26.259  14.894 -25.988  1.00  0.88           C  
ATOM   4444  CE2 TYR A 299      28.283  15.025 -27.235  1.00  0.88           C  
ATOM   4445  CZ  TYR A 299      27.149  14.344 -26.888  1.00  0.88           C  
ATOM   4446  OH  TYR A 299      26.886  13.107 -27.428  1.00  0.88           O  
ATOM   4447  H   TYR A 299      30.365  16.711 -24.120  1.00  0.88           H  
ATOM   4448  HA  TYR A 299      29.069  19.310 -23.810  1.00  0.88           H  
ATOM   4449 1HB  TYR A 299      26.936  18.659 -24.905  1.00  0.88           H  
ATOM   4450 2HB  TYR A 299      28.261  18.872 -26.031  1.00  0.88           H  
ATOM   4451  HD1 TYR A 299      25.786  16.573 -24.731  1.00  0.88           H  
ATOM   4452  HD2 TYR A 299      29.418  16.805 -27.000  1.00  0.88           H  
ATOM   4453  HE1 TYR A 299      25.361  14.341 -25.713  1.00  0.88           H  
ATOM   4454  HE2 TYR A 299      28.989  14.587 -27.943  1.00  0.88           H  
ATOM   4455  HH  TYR A 299      25.924  12.974 -27.453  1.00  0.88           H  
ATOM   4456  N   SER A 300      27.497  18.441 -22.042  1.00  0.81           N  
ATOM   4457  CA  SER A 300      26.796  17.963 -20.837  1.00  0.81           C  
ATOM   4458  C   SER A 300      25.694  18.935 -20.420  1.00  0.81           C  
ATOM   4459  O   SER A 300      25.715  20.098 -20.840  1.00  0.81           O  
ATOM   4460  CB  SER A 300      27.789  17.710 -19.705  1.00  0.81           C  
ATOM   4461  OG  SER A 300      28.438  18.878 -19.292  1.00  0.81           O  
ATOM   4462  H   SER A 300      27.347  19.392 -22.350  1.00  0.81           H  
ATOM   4463  HA  SER A 300      26.316  17.007 -21.066  1.00  0.81           H  
ATOM   4464 1HB  SER A 300      27.256  17.290 -18.855  1.00  0.81           H  
ATOM   4465 2HB  SER A 300      28.527  16.970 -20.006  1.00  0.81           H  
ATOM   4466  HG  SER A 300      29.177  18.565 -18.700  1.00  0.81           H  
ATOM   4467  N   LEU A 301      24.752  18.466 -19.600  1.00  0.76           N  
ATOM   4468  CA  LEU A 301      23.643  19.282 -19.108  1.00  0.76           C  
ATOM   4469  C   LEU A 301      23.560  19.443 -17.585  1.00  0.76           C  
ATOM   4470  O   LEU A 301      23.886  18.526 -16.830  1.00  0.76           O  
ATOM   4471  CB  LEU A 301      22.295  18.661 -19.517  1.00  0.76           C  
ATOM   4472  CG  LEU A 301      22.011  18.386 -21.004  1.00  0.76           C  
ATOM   4473  CD1 LEU A 301      20.594  17.723 -21.109  1.00  0.76           C  
ATOM   4474  CD2 LEU A 301      22.118  19.665 -21.792  1.00  0.76           C  
ATOM   4475  H   LEU A 301      24.806  17.486 -19.299  1.00  0.76           H  
ATOM   4476  HA  LEU A 301      23.731  20.280 -19.544  1.00  0.76           H  
ATOM   4477 1HB  LEU A 301      22.207  17.717 -19.003  1.00  0.76           H  
ATOM   4478 2HB  LEU A 301      21.522  19.289 -19.143  1.00  0.76           H  
ATOM   4479  HG  LEU A 301      22.741  17.673 -21.389  1.00  0.76           H  
ATOM   4480 1HD1 LEU A 301      20.335  17.497 -22.130  1.00  0.76           H  
ATOM   4481 2HD1 LEU A 301      20.569  16.801 -20.536  1.00  0.76           H  
ATOM   4482 3HD1 LEU A 301      19.850  18.391 -20.720  1.00  0.76           H  
ATOM   4483 1HD2 LEU A 301      21.926  19.487 -22.834  1.00  0.76           H  
ATOM   4484 2HD2 LEU A 301      21.415  20.377 -21.423  1.00  0.76           H  
ATOM   4485 3HD2 LEU A 301      23.117  20.055 -21.677  1.00  0.76           H  
ATOM   4486  N   SER A 302      23.038  20.579 -17.139  1.00  0.72           N  
ATOM   4487  CA  SER A 302      22.622  20.729 -15.742  1.00  0.72           C  
ATOM   4488  C   SER A 302      21.238  20.126 -15.633  1.00  0.72           C  
ATOM   4489  O   SER A 302      20.465  20.275 -16.564  1.00  0.72           O  
ATOM   4490  CB  SER A 302      22.515  22.176 -15.320  1.00  0.72           C  
ATOM   4491  OG  SER A 302      21.923  22.272 -14.033  1.00  0.72           O  
ATOM   4492  H   SER A 302      22.887  21.347 -17.795  1.00  0.72           H  
ATOM   4493  HA  SER A 302      23.308  20.188 -15.089  1.00  0.72           H  
ATOM   4494 1HB  SER A 302      23.503  22.636 -15.315  1.00  0.72           H  
ATOM   4495 2HB  SER A 302      21.901  22.706 -16.046  1.00  0.72           H  
ATOM   4496  HG  SER A 302      22.564  21.894 -13.422  1.00  0.72           H  
ATOM   4497  N   ASP A 303      20.887  19.494 -14.508  1.00  0.70           N  
ATOM   4498  CA  ASP A 303      19.509  18.991 -14.337  1.00  0.70           C  
ATOM   4499  C   ASP A 303      18.761  19.749 -13.231  1.00  0.70           C  
ATOM   4500  O   ASP A 303      17.817  19.230 -12.614  1.00  0.70           O  
ATOM   4501  CB  ASP A 303      19.472  17.474 -14.075  1.00  0.70           C  
ATOM   4502  CG  ASP A 303      20.172  17.000 -12.794  1.00  0.70           C  
ATOM   4503  OD1 ASP A 303      20.875  17.758 -12.159  1.00  0.70           O  
ATOM   4504  OD2 ASP A 303      19.948  15.872 -12.430  1.00  0.70           O  
ATOM   4505  H   ASP A 303      21.563  19.369 -13.767  1.00  0.70           H  
ATOM   4506  HA  ASP A 303      18.959  19.162 -15.262  1.00  0.70           H  
ATOM   4507 1HB  ASP A 303      18.429  17.149 -14.039  1.00  0.70           H  
ATOM   4508 2HB  ASP A 303      19.929  16.960 -14.921  1.00  0.70           H  
ATOM   4509  N   ALA A 304      19.156  21.004 -13.007  1.00  0.68           N  
ATOM   4510  CA  ALA A 304      18.565  21.805 -11.940  1.00  0.68           C  
ATOM   4511  C   ALA A 304      17.034  21.966 -11.985  1.00  0.68           C  
ATOM   4512  O   ALA A 304      16.406  21.977 -10.919  1.00  0.68           O  
ATOM   4513  CB  ALA A 304      19.184  23.188 -11.969  1.00  0.68           C  
ATOM   4514  H   ALA A 304      19.934  21.402 -13.547  1.00  0.68           H  
ATOM   4515  HA  ALA A 304      18.819  21.324 -10.999  1.00  0.68           H  
ATOM   4516 1HB  ALA A 304      18.800  23.781 -11.144  1.00  0.68           H  
ATOM   4517 2HB  ALA A 304      20.267  23.102 -11.884  1.00  0.68           H  
ATOM   4518 3HB  ALA A 304      18.931  23.670 -12.917  1.00  0.68           H  
ATOM   4519  N   LYS A 305      16.399  22.084 -13.160  1.00  0.68           N  
ATOM   4520  CA  LYS A 305      14.949  22.311 -13.096  1.00  0.68           C  
ATOM   4521  C   LYS A 305      14.187  21.034 -12.734  1.00  0.68           C  
ATOM   4522  O   LYS A 305      13.135  21.096 -12.095  1.00  0.68           O  
ATOM   4523  CB  LYS A 305      14.399  22.992 -14.358  1.00  0.68           C  
ATOM   4524  CG  LYS A 305      14.823  24.486 -14.507  1.00  0.68           C  
ATOM   4525  CD  LYS A 305      14.213  25.165 -15.774  1.00  0.68           C  
ATOM   4526  CE  LYS A 305      14.672  26.646 -15.915  1.00  0.68           C  
ATOM   4527  NZ  LYS A 305      14.293  27.250 -17.254  1.00  0.68           N  
ATOM   4528  H   LYS A 305      16.885  22.025 -14.063  1.00  0.68           H  
ATOM   4529  HA  LYS A 305      14.768  23.016 -12.288  1.00  0.68           H  
ATOM   4530 1HB  LYS A 305      14.714  22.446 -15.246  1.00  0.68           H  
ATOM   4531 2HB  LYS A 305      13.325  22.987 -14.332  1.00  0.68           H  
ATOM   4532 1HG  LYS A 305      14.515  25.041 -13.626  1.00  0.68           H  
ATOM   4533 2HG  LYS A 305      15.914  24.535 -14.583  1.00  0.68           H  
ATOM   4534 1HD  LYS A 305      14.465  24.624 -16.662  1.00  0.68           H  
ATOM   4535 2HD  LYS A 305      13.127  25.158 -15.698  1.00  0.68           H  
ATOM   4536 1HE  LYS A 305      14.203  27.227 -15.127  1.00  0.68           H  
ATOM   4537 2HE  LYS A 305      15.754  26.703 -15.801  1.00  0.68           H  
ATOM   4538 1HZ  LYS A 305      14.616  28.218 -17.328  1.00  0.68           H  
ATOM   4539 2HZ  LYS A 305      14.737  26.732 -17.992  1.00  0.68           H  
ATOM   4540 3HZ  LYS A 305      13.292  27.215 -17.425  1.00  0.68           H  
ATOM   4541  N   LEU A 306      14.698  19.860 -13.105  1.00  0.68           N  
ATOM   4542  CA  LEU A 306      13.959  18.678 -12.686  1.00  0.68           C  
ATOM   4543  C   LEU A 306      14.147  18.484 -11.194  1.00  0.68           C  
ATOM   4544  O   LEU A 306      13.229  18.026 -10.505  1.00  0.68           O  
ATOM   4545  CB  LEU A 306      14.337  17.411 -13.428  1.00  0.68           C  
ATOM   4546  CG  LEU A 306      13.958  17.347 -14.837  1.00  0.68           C  
ATOM   4547  CD1 LEU A 306      14.399  16.080 -15.421  1.00  0.68           C  
ATOM   4548  CD2 LEU A 306      12.496  17.422 -14.938  1.00  0.68           C  
ATOM   4549  H   LEU A 306      15.567  19.795 -13.625  1.00  0.68           H  
ATOM   4550  HA  LEU A 306      12.902  18.855 -12.868  1.00  0.68           H  
ATOM   4551 1HB  LEU A 306      15.417  17.269 -13.352  1.00  0.68           H  
ATOM   4552 2HB  LEU A 306      13.845  16.605 -12.962  1.00  0.68           H  
ATOM   4553  HG  LEU A 306      14.438  18.162 -15.377  1.00  0.68           H  
ATOM   4554 1HD1 LEU A 306      14.095  16.076 -16.453  1.00  0.68           H  
ATOM   4555 2HD1 LEU A 306      15.470  15.976 -15.342  1.00  0.68           H  
ATOM   4556 3HD1 LEU A 306      13.919  15.267 -14.894  1.00  0.68           H  
ATOM   4557 1HD2 LEU A 306      12.238  17.354 -15.977  1.00  0.68           H  
ATOM   4558 2HD2 LEU A 306      12.049  16.591 -14.394  1.00  0.68           H  
ATOM   4559 3HD2 LEU A 306      12.149  18.358 -14.524  1.00  0.68           H  
ATOM   4560  N   ARG A 307      15.319  18.878 -10.679  1.00  0.69           N  
ATOM   4561  CA  ARG A 307      15.543  18.801  -9.242  1.00  0.69           C  
ATOM   4562  C   ARG A 307      14.529  19.707  -8.538  1.00  0.69           C  
ATOM   4563  O   ARG A 307      13.964  19.339  -7.505  1.00  0.69           O  
ATOM   4564  CB  ARG A 307      16.980  19.155  -8.905  1.00  0.69           C  
ATOM   4565  CG  ARG A 307      17.981  18.064  -9.305  1.00  0.69           C  
ATOM   4566  CD  ARG A 307      19.375  18.439  -9.002  1.00  0.69           C  
ATOM   4567  NE  ARG A 307      20.312  17.391  -9.390  1.00  0.69           N  
ATOM   4568  CZ  ARG A 307      20.655  16.338  -8.610  1.00  0.69           C  
ATOM   4569  NH1 ARG A 307      20.145  16.222  -7.395  1.00  0.69           N  
ATOM   4570  NH2 ARG A 307      21.502  15.422  -9.046  1.00  0.69           N  
ATOM   4571  H   ARG A 307      16.068  19.213 -11.291  1.00  0.69           H  
ATOM   4572  HA  ARG A 307      15.371  17.778  -8.915  1.00  0.69           H  
ATOM   4573 1HB  ARG A 307      17.265  20.062  -9.427  1.00  0.69           H  
ATOM   4574 2HB  ARG A 307      17.077  19.337  -7.839  1.00  0.69           H  
ATOM   4575 1HG  ARG A 307      17.738  17.137  -8.783  1.00  0.69           H  
ATOM   4576 2HG  ARG A 307      17.909  17.895 -10.384  1.00  0.69           H  
ATOM   4577 1HD  ARG A 307      19.627  19.335  -9.571  1.00  0.69           H  
ATOM   4578 2HD  ARG A 307      19.491  18.635  -7.939  1.00  0.69           H  
ATOM   4579  HE  ARG A 307      20.712  17.449 -10.348  1.00  0.69           H  
ATOM   4580 1HH1 ARG A 307      19.495  16.917  -7.054  1.00  0.69           H  
ATOM   4581 2HH1 ARG A 307      20.404  15.441  -6.810  1.00  0.69           H  
ATOM   4582 1HH2 ARG A 307      21.913  15.500  -9.977  1.00  0.69           H  
ATOM   4583 2HH2 ARG A 307      21.746  14.654  -8.445  1.00  0.69           H  
ATOM   4584  N   ALA A 308      14.224  20.859  -9.148  1.00  0.69           N  
ATOM   4585  CA  ALA A 308      13.215  21.782  -8.623  1.00  0.69           C  
ATOM   4586  C   ALA A 308      11.845  21.094  -8.528  1.00  0.69           C  
ATOM   4587  O   ALA A 308      11.054  21.393  -7.630  1.00  0.69           O  
ATOM   4588  CB  ALA A 308      13.113  23.024  -9.493  1.00  0.69           C  
ATOM   4589  H   ALA A 308      14.749  21.130  -9.980  1.00  0.69           H  
ATOM   4590  HA  ALA A 308      13.522  22.078  -7.622  1.00  0.69           H  
ATOM   4591 1HB  ALA A 308      12.386  23.709  -9.065  1.00  0.69           H  
ATOM   4592 2HB  ALA A 308      14.084  23.511  -9.545  1.00  0.69           H  
ATOM   4593 3HB  ALA A 308      12.799  22.755 -10.483  1.00  0.69           H  
ATOM   4594  N   LEU A 309      11.577  20.145  -9.440  1.00  0.68           N  
ATOM   4595  CA  LEU A 309      10.303  19.420  -9.452  1.00  0.68           C  
ATOM   4596  C   LEU A 309      10.305  18.187  -8.529  1.00  0.68           C  
ATOM   4597  O   LEU A 309       9.309  17.453  -8.491  1.00  0.68           O  
ATOM   4598  CB  LEU A 309       9.925  18.896 -10.853  1.00  0.68           C  
ATOM   4599  CG  LEU A 309       9.714  19.900 -11.981  1.00  0.68           C  
ATOM   4600  CD1 LEU A 309       9.332  19.118 -13.281  1.00  0.68           C  
ATOM   4601  CD2 LEU A 309       8.672  20.893 -11.580  1.00  0.68           C  
ATOM   4602  H   LEU A 309      12.265  19.971 -10.172  1.00  0.68           H  
ATOM   4603  HA  LEU A 309       9.524  20.100  -9.112  1.00  0.68           H  
ATOM   4604 1HB  LEU A 309      10.713  18.217 -11.175  1.00  0.68           H  
ATOM   4605 2HB  LEU A 309       9.005  18.326 -10.754  1.00  0.68           H  
ATOM   4606  HG  LEU A 309      10.653  20.424 -12.174  1.00  0.68           H  
ATOM   4607 1HD1 LEU A 309       9.202  19.790 -14.098  1.00  0.68           H  
ATOM   4608 2HD1 LEU A 309      10.109  18.415 -13.525  1.00  0.68           H  
ATOM   4609 3HD1 LEU A 309       8.402  18.579 -13.123  1.00  0.68           H  
ATOM   4610 1HD2 LEU A 309       8.529  21.618 -12.375  1.00  0.68           H  
ATOM   4611 2HD2 LEU A 309       7.740  20.382 -11.385  1.00  0.68           H  
ATOM   4612 3HD2 LEU A 309       8.999  21.409 -10.678  1.00  0.68           H  
ATOM   4613  N   GLY A 310      11.414  17.944  -7.806  1.00  0.68           N  
ATOM   4614  CA  GLY A 310      11.533  16.793  -6.913  1.00  0.68           C  
ATOM   4615  C   GLY A 310      12.115  15.519  -7.558  1.00  0.68           C  
ATOM   4616  O   GLY A 310      11.981  14.432  -7.001  1.00  0.68           O  
ATOM   4617  H   GLY A 310      12.209  18.582  -7.858  1.00  0.68           H  
ATOM   4618 1HA  GLY A 310      12.172  17.079  -6.077  1.00  0.68           H  
ATOM   4619 2HA  GLY A 310      10.559  16.568  -6.487  1.00  0.68           H  
ATOM   4620  N   TYR A 311      12.744  15.661  -8.723  1.00  0.67           N  
ATOM   4621  CA  TYR A 311      13.341  14.530  -9.439  1.00  0.67           C  
ATOM   4622  C   TYR A 311      14.861  14.478  -9.383  1.00  0.67           C  
ATOM   4623  O   TYR A 311      15.544  15.485  -9.501  1.00  0.67           O  
ATOM   4624  CB  TYR A 311      12.949  14.556 -10.903  1.00  0.67           C  
ATOM   4625  CG  TYR A 311      13.768  13.605 -11.779  1.00  0.67           C  
ATOM   4626  CD1 TYR A 311      13.418  12.284 -11.935  1.00  0.67           C  
ATOM   4627  CD2 TYR A 311      14.929  14.079 -12.395  1.00  0.67           C  
ATOM   4628  CE1 TYR A 311      14.204  11.474 -12.731  1.00  0.67           C  
ATOM   4629  CE2 TYR A 311      15.692  13.270 -13.178  1.00  0.67           C  
ATOM   4630  CZ  TYR A 311      15.330  11.984 -13.354  1.00  0.67           C  
ATOM   4631  OH  TYR A 311      16.070  11.189 -14.146  1.00  0.67           O  
ATOM   4632  H   TYR A 311      12.820  16.583  -9.144  1.00  0.67           H  
ATOM   4633  HA  TYR A 311      12.970  13.608  -9.002  1.00  0.67           H  
ATOM   4634 1HB  TYR A 311      11.916  14.247 -10.981  1.00  0.67           H  
ATOM   4635 2HB  TYR A 311      13.012  15.542 -11.283  1.00  0.67           H  
ATOM   4636  HD1 TYR A 311      12.530  11.889 -11.450  1.00  0.67           H  
ATOM   4637  HD2 TYR A 311      15.236  15.101 -12.249  1.00  0.67           H  
ATOM   4638  HE1 TYR A 311      13.944  10.440 -12.877  1.00  0.67           H  
ATOM   4639  HE2 TYR A 311      16.591  13.659 -13.659  1.00  0.67           H  
ATOM   4640  HH  TYR A 311      15.575  10.374 -14.309  1.00  0.67           H  
ATOM   4641  N   ALA A 312      15.376  13.262  -9.264  1.00  0.67           N  
ATOM   4642  CA  ALA A 312      16.805  13.031  -9.349  1.00  0.67           C  
ATOM   4643  C   ALA A 312      17.039  11.629  -9.918  1.00  0.67           C  
ATOM   4644  O   ALA A 312      16.142  10.777  -9.793  1.00  0.67           O  
ATOM   4645  CB  ALA A 312      17.464  13.145  -7.981  1.00  0.67           C  
ATOM   4646  H   ALA A 312      14.755  12.481  -9.132  1.00  0.67           H  
ATOM   4647  HA  ALA A 312      17.220  13.784 -10.001  1.00  0.67           H  
ATOM   4648 1HB  ALA A 312      18.532  12.970  -8.087  1.00  0.67           H  
ATOM   4649 2HB  ALA A 312      17.290  14.137  -7.577  1.00  0.67           H  
ATOM   4650 3HB  ALA A 312      17.043  12.395  -7.313  1.00  0.67           H  
ATOM   4651  N   PRO A 313      18.150  11.380 -10.631  1.00  0.68           N  
ATOM   4652  CA  PRO A 313      18.688  10.091 -11.017  1.00  0.68           C  
ATOM   4653  C   PRO A 313      18.918   9.233  -9.811  1.00  0.68           C  
ATOM   4654  O   PRO A 313      19.209   9.781  -8.739  1.00  0.68           O  
ATOM   4655  CB  PRO A 313      19.996  10.451 -11.725  1.00  0.68           C  
ATOM   4656  CG  PRO A 313      19.769  11.849 -12.224  1.00  0.68           C  
ATOM   4657  CD  PRO A 313      18.932  12.512 -11.173  1.00  0.68           C  
ATOM   4658  HA  PRO A 313      17.934   9.596 -11.698  1.00  0.68           H  
ATOM   4659 1HB  PRO A 313      20.836  10.384 -11.028  1.00  0.68           H  
ATOM   4660 2HB  PRO A 313      20.188   9.722 -12.531  1.00  0.68           H  
ATOM   4661 1HG  PRO A 313      20.725  12.369 -12.384  1.00  0.68           H  
ATOM   4662 2HG  PRO A 313      19.262  11.816 -13.203  1.00  0.68           H  
ATOM   4663 1HD  PRO A 313      19.570  12.966 -10.396  1.00  0.68           H  
ATOM   4664 2HD  PRO A 313      18.305  13.255 -11.698  1.00  0.68           H  
ATOM   4665  N   ARG A 314      18.813   7.922  -9.943  1.00  0.70           N  
ATOM   4666  CA  ARG A 314      19.032   7.011  -8.827  1.00  0.70           C  
ATOM   4667  C   ARG A 314      20.008   5.889  -9.176  1.00  0.70           C  
ATOM   4668  O   ARG A 314      20.718   5.402  -8.293  1.00  0.70           O  
ATOM   4669  CB  ARG A 314      17.710   6.430  -8.343  1.00  0.70           C  
ATOM   4670  CG  ARG A 314      16.706   7.481  -7.800  1.00  0.70           C  
ATOM   4671  CD  ARG A 314      17.183   8.156  -6.551  1.00  0.70           C  
ATOM   4672  NE  ARG A 314      16.249   9.193  -6.103  1.00  0.70           N  
ATOM   4673  CZ  ARG A 314      16.480  10.055  -5.090  1.00  0.70           C  
ATOM   4674  NH1 ARG A 314      17.610  10.003  -4.419  1.00  0.70           N  
ATOM   4675  NH2 ARG A 314      15.567  10.958  -4.768  1.00  0.70           N  
ATOM   4676  H   ARG A 314      18.596   7.524 -10.854  1.00  0.70           H  
ATOM   4677  HA  ARG A 314      19.460   7.579  -8.001  1.00  0.70           H  
ATOM   4678 1HB  ARG A 314      17.227   5.913  -9.176  1.00  0.70           H  
ATOM   4679 2HB  ARG A 314      17.895   5.697  -7.561  1.00  0.70           H  
ATOM   4680 1HG  ARG A 314      16.556   8.257  -8.537  1.00  0.70           H  
ATOM   4681 2HG  ARG A 314      15.753   6.998  -7.591  1.00  0.70           H  
ATOM   4682 1HD  ARG A 314      17.279   7.419  -5.755  1.00  0.70           H  
ATOM   4683 2HD  ARG A 314      18.148   8.623  -6.728  1.00  0.70           H  
ATOM   4684  HE  ARG A 314      15.368   9.272  -6.593  1.00  0.70           H  
ATOM   4685 1HH1 ARG A 314      18.311   9.317  -4.663  1.00  0.70           H  
ATOM   4686 2HH1 ARG A 314      17.779  10.651  -3.664  1.00  0.70           H  
ATOM   4687 1HH2 ARG A 314      14.696  11.005  -5.282  1.00  0.70           H  
ATOM   4688 2HH2 ARG A 314      15.741  11.602  -4.010  1.00  0.70           H  
ATOM   4689  N   VAL A 315      20.036   5.455 -10.441  1.00  0.72           N  
ATOM   4690  CA  VAL A 315      20.906   4.343 -10.829  1.00  0.72           C  
ATOM   4691  C   VAL A 315      22.294   4.848 -11.243  1.00  0.72           C  
ATOM   4692  O   VAL A 315      22.391   5.624 -12.194  1.00  0.72           O  
ATOM   4693  CB  VAL A 315      20.312   3.572 -12.032  1.00  0.72           C  
ATOM   4694  CG1 VAL A 315      21.269   2.452 -12.462  1.00  0.72           C  
ATOM   4695  CG2 VAL A 315      18.967   3.002 -11.663  1.00  0.72           C  
ATOM   4696  H   VAL A 315      19.432   5.889 -11.148  1.00  0.72           H  
ATOM   4697  HA  VAL A 315      20.959   3.651  -9.998  1.00  0.72           H  
ATOM   4698  HB  VAL A 315      20.194   4.258 -12.873  1.00  0.72           H  
ATOM   4699 1HG1 VAL A 315      20.851   1.923 -13.317  1.00  0.72           H  
ATOM   4700 2HG1 VAL A 315      22.223   2.881 -12.738  1.00  0.72           H  
ATOM   4701 3HG1 VAL A 315      21.414   1.752 -11.640  1.00  0.72           H  
ATOM   4702 1HG2 VAL A 315      18.551   2.469 -12.522  1.00  0.72           H  
ATOM   4703 2HG2 VAL A 315      19.079   2.315 -10.826  1.00  0.72           H  
ATOM   4704 3HG2 VAL A 315      18.294   3.821 -11.382  1.00  0.72           H  
ATOM   4705  N   PRO A 316      23.393   4.442 -10.568  1.00  0.74           N  
ATOM   4706  CA  PRO A 316      24.756   4.807 -10.908  1.00  0.74           C  
ATOM   4707  C   PRO A 316      25.039   4.377 -12.325  1.00  0.74           C  
ATOM   4708  O   PRO A 316      24.656   3.264 -12.697  1.00  0.74           O  
ATOM   4709  CB  PRO A 316      25.593   4.014  -9.903  1.00  0.74           C  
ATOM   4710  CG  PRO A 316      24.665   3.783  -8.736  1.00  0.74           C  
ATOM   4711  CD  PRO A 316      23.294   3.600  -9.353  1.00  0.74           C  
ATOM   4712  HA  PRO A 316      24.883   5.899 -10.785  1.00  0.74           H  
ATOM   4713 1HB  PRO A 316      25.932   3.070 -10.356  1.00  0.74           H  
ATOM   4714 2HB  PRO A 316      26.493   4.575  -9.629  1.00  0.74           H  
ATOM   4715 1HG  PRO A 316      24.989   2.889  -8.171  1.00  0.74           H  
ATOM   4716 2HG  PRO A 316      24.705   4.634  -8.039  1.00  0.74           H  
ATOM   4717 1HD  PRO A 316      23.109   2.546  -9.603  1.00  0.74           H  
ATOM   4718 2HD  PRO A 316      22.579   3.991  -8.636  1.00  0.74           H  
ATOM   4719  N   PHE A 317      25.785   5.168 -13.079  1.00  0.76           N  
ATOM   4720  CA  PHE A 317      26.084   4.810 -14.462  1.00  0.76           C  
ATOM   4721  C   PHE A 317      26.610   3.390 -14.588  1.00  0.76           C  
ATOM   4722  O   PHE A 317      26.076   2.595 -15.367  1.00  0.76           O  
ATOM   4723  CB  PHE A 317      27.047   5.813 -15.091  1.00  0.76           C  
ATOM   4724  CG  PHE A 317      27.457   5.499 -16.509  1.00  0.76           C  
ATOM   4725  CD1 PHE A 317      26.554   5.627 -17.509  1.00  0.76           C  
ATOM   4726  CD2 PHE A 317      28.742   5.166 -16.846  1.00  0.76           C  
ATOM   4727  CE1 PHE A 317      26.896   5.413 -18.811  1.00  0.76           C  
ATOM   4728  CE2 PHE A 317      29.091   4.990 -18.179  1.00  0.76           C  
ATOM   4729  CZ  PHE A 317      28.150   5.120 -19.148  1.00  0.76           C  
ATOM   4730  H   PHE A 317      26.100   6.056 -12.712  1.00  0.76           H  
ATOM   4731  HA  PHE A 317      25.152   4.873 -15.019  1.00  0.76           H  
ATOM   4732 1HB  PHE A 317      26.585   6.800 -15.091  1.00  0.76           H  
ATOM   4733 2HB  PHE A 317      27.951   5.880 -14.489  1.00  0.76           H  
ATOM   4734  HD1 PHE A 317      25.536   5.901 -17.249  1.00  0.76           H  
ATOM   4735  HD2 PHE A 317      29.490   5.074 -16.060  1.00  0.76           H  
ATOM   4736  HE1 PHE A 317      26.149   5.510 -19.585  1.00  0.76           H  
ATOM   4737  HE2 PHE A 317      30.118   4.744 -18.453  1.00  0.76           H  
ATOM   4738  HZ  PHE A 317      28.399   4.997 -20.188  1.00  0.76           H  
ATOM   4739  N   ALA A 318      27.642   3.074 -13.807  1.00  0.78           N  
ATOM   4740  CA  ALA A 318      28.280   1.763 -13.833  1.00  0.78           C  
ATOM   4741  C   ALA A 318      27.311   0.621 -13.518  1.00  0.78           C  
ATOM   4742  O   ALA A 318      27.462  -0.488 -14.042  1.00  0.78           O  
ATOM   4743  CB  ALA A 318      29.418   1.746 -12.839  1.00  0.78           C  
ATOM   4744  H   ALA A 318      28.005   3.778 -13.181  1.00  0.78           H  
ATOM   4745  HA  ALA A 318      28.675   1.601 -14.834  1.00  0.78           H  
ATOM   4746 1HB  ALA A 318      29.920   0.794 -12.869  1.00  0.78           H  
ATOM   4747 2HB  ALA A 318      30.126   2.535 -13.084  1.00  0.78           H  
ATOM   4748 3HB  ALA A 318      29.020   1.908 -11.838  1.00  0.78           H  
ATOM   4749  N   ASP A 319      26.334   0.856 -12.636  1.00  0.78           N  
ATOM   4750  CA  ASP A 319      25.427  -0.225 -12.296  1.00  0.78           C  
ATOM   4751  C   ASP A 319      24.477  -0.416 -13.445  1.00  0.78           C  
ATOM   4752  O   ASP A 319      24.162  -1.546 -13.821  1.00  0.78           O  
ATOM   4753  CB  ASP A 319      24.656   0.043 -11.006  1.00  0.78           C  
ATOM   4754  CG  ASP A 319      25.535  -0.020  -9.747  1.00  0.78           C  
ATOM   4755  OD1 ASP A 319      26.659  -0.467  -9.840  1.00  0.78           O  
ATOM   4756  OD2 ASP A 319      25.052   0.337  -8.698  1.00  0.78           O  
ATOM   4757  H   ASP A 319      26.172   1.784 -12.266  1.00  0.78           H  
ATOM   4758  HA  ASP A 319      26.001  -1.141 -12.166  1.00  0.78           H  
ATOM   4759 1HB  ASP A 319      24.207   1.035 -11.071  1.00  0.78           H  
ATOM   4760 2HB  ASP A 319      23.844  -0.676 -10.910  1.00  0.78           H  
ATOM   4761  N   GLY A 320      24.051   0.696 -14.036  1.00  0.78           N  
ATOM   4762  CA  GLY A 320      23.145   0.628 -15.160  1.00  0.78           C  
ATOM   4763  C   GLY A 320      23.810  -0.129 -16.299  1.00  0.78           C  
ATOM   4764  O   GLY A 320      23.176  -0.934 -16.995  1.00  0.78           O  
ATOM   4765  H   GLY A 320      24.354   1.606 -13.681  1.00  0.78           H  
ATOM   4766 1HA  GLY A 320      22.223   0.128 -14.860  1.00  0.78           H  
ATOM   4767 2HA  GLY A 320      22.898   1.641 -15.476  1.00  0.78           H  
ATOM   4768  N   LEU A 321      25.111   0.106 -16.487  1.00  0.78           N  
ATOM   4769  CA  LEU A 321      25.813  -0.594 -17.539  1.00  0.78           C  
ATOM   4770  C   LEU A 321      25.864  -2.075 -17.239  1.00  0.78           C  
ATOM   4771  O   LEU A 321      25.667  -2.890 -18.133  1.00  0.78           O  
ATOM   4772  CB  LEU A 321      27.240  -0.121 -17.669  1.00  0.78           C  
ATOM   4773  CG  LEU A 321      27.480   1.246 -18.155  1.00  0.78           C  
ATOM   4774  CD1 LEU A 321      28.942   1.475 -18.083  1.00  0.78           C  
ATOM   4775  CD2 LEU A 321      26.963   1.394 -19.516  1.00  0.78           C  
ATOM   4776  H   LEU A 321      25.592   0.798 -15.911  1.00  0.78           H  
ATOM   4777  HA  LEU A 321      25.288  -0.435 -18.479  1.00  0.78           H  
ATOM   4778 1HB  LEU A 321      27.689  -0.178 -16.682  1.00  0.78           H  
ATOM   4779 2HB  LEU A 321      27.764  -0.799 -18.328  1.00  0.78           H  
ATOM   4780  HG  LEU A 321      26.988   1.968 -17.518  1.00  0.78           H  
ATOM   4781 1HD1 LEU A 321      29.179   2.436 -18.424  1.00  0.78           H  
ATOM   4782 2HD1 LEU A 321      29.272   1.367 -17.063  1.00  0.78           H  
ATOM   4783 3HD1 LEU A 321      29.442   0.742 -18.711  1.00  0.78           H  
ATOM   4784 1HD2 LEU A 321      27.165   2.399 -19.846  1.00  0.78           H  
ATOM   4785 2HD2 LEU A 321      27.451   0.691 -20.170  1.00  0.78           H  
ATOM   4786 3HD2 LEU A 321      25.892   1.213 -19.520  1.00  0.78           H  
ATOM   4787  N   ALA A 322      26.101  -2.436 -15.973  1.00  0.78           N  
ATOM   4788  CA  ALA A 322      26.158  -3.844 -15.611  1.00  0.78           C  
ATOM   4789  C   ALA A 322      24.822  -4.529 -15.896  1.00  0.78           C  
ATOM   4790  O   ALA A 322      24.793  -5.661 -16.396  1.00  0.78           O  
ATOM   4791  CB  ALA A 322      26.526  -3.988 -14.148  1.00  0.78           C  
ATOM   4792  H   ALA A 322      26.277  -1.726 -15.258  1.00  0.78           H  
ATOM   4793  HA  ALA A 322      26.922  -4.322 -16.223  1.00  0.78           H  
ATOM   4794 1HB  ALA A 322      26.591  -5.042 -13.890  1.00  0.78           H  
ATOM   4795 2HB  ALA A 322      27.486  -3.507 -13.966  1.00  0.78           H  
ATOM   4796 3HB  ALA A 322      25.765  -3.511 -13.535  1.00  0.78           H  
ATOM   4797  N   GLU A 323      23.711  -3.828 -15.614  1.00  0.79           N  
ATOM   4798  CA  GLU A 323      22.396  -4.395 -15.892  1.00  0.79           C  
ATOM   4799  C   GLU A 323      22.229  -4.565 -17.392  1.00  0.79           C  
ATOM   4800  O   GLU A 323      21.719  -5.586 -17.854  1.00  0.79           O  
ATOM   4801  CB  GLU A 323      21.260  -3.504 -15.362  1.00  0.79           C  
ATOM   4802  CG  GLU A 323      21.136  -3.425 -13.839  1.00  0.79           C  
ATOM   4803  CD  GLU A 323      19.991  -2.523 -13.374  1.00  0.79           C  
ATOM   4804  OE1 GLU A 323      19.333  -1.936 -14.208  1.00  0.79           O  
ATOM   4805  OE2 GLU A 323      19.780  -2.429 -12.185  1.00  0.79           O  
ATOM   4806  H   GLU A 323      23.794  -2.907 -15.180  1.00  0.79           H  
ATOM   4807  HA  GLU A 323      22.327  -5.374 -15.422  1.00  0.79           H  
ATOM   4808 1HB  GLU A 323      21.403  -2.488 -15.729  1.00  0.79           H  
ATOM   4809 2HB  GLU A 323      20.308  -3.859 -15.758  1.00  0.79           H  
ATOM   4810 1HG  GLU A 323      20.979  -4.428 -13.446  1.00  0.79           H  
ATOM   4811 2HG  GLU A 323      22.074  -3.050 -13.435  1.00  0.79           H  
ATOM   4812  N   THR A 324      22.714  -3.585 -18.154  1.00  0.80           N  
ATOM   4813  CA  THR A 324      22.610  -3.606 -19.599  1.00  0.80           C  
ATOM   4814  C   THR A 324      23.371  -4.819 -20.123  1.00  0.80           C  
ATOM   4815  O   THR A 324      22.865  -5.563 -20.955  1.00  0.80           O  
ATOM   4816  CB  THR A 324      23.156  -2.293 -20.202  1.00  0.80           C  
ATOM   4817  OG1 THR A 324      22.390  -1.183 -19.678  1.00  0.80           O  
ATOM   4818  CG2 THR A 324      23.044  -2.307 -21.725  1.00  0.80           C  
ATOM   4819  H   THR A 324      23.125  -2.764 -17.705  1.00  0.80           H  
ATOM   4820  HA  THR A 324      21.562  -3.708 -19.879  1.00  0.80           H  
ATOM   4821  HB  THR A 324      24.193  -2.170 -19.930  1.00  0.80           H  
ATOM   4822  HG1 THR A 324      22.541  -1.121 -18.701  1.00  0.80           H  
ATOM   4823 1HG2 THR A 324      23.427  -1.374 -22.124  1.00  0.80           H  
ATOM   4824 2HG2 THR A 324      23.620  -3.141 -22.129  1.00  0.80           H  
ATOM   4825 3HG2 THR A 324      22.000  -2.414 -22.005  1.00  0.80           H  
ATOM   4826  N   VAL A 325      24.560  -5.074 -19.590  1.00  0.82           N  
ATOM   4827  CA  VAL A 325      25.319  -6.227 -20.046  1.00  0.82           C  
ATOM   4828  C   VAL A 325      24.533  -7.506 -19.774  1.00  0.82           C  
ATOM   4829  O   VAL A 325      24.400  -8.363 -20.656  1.00  0.82           O  
ATOM   4830  CB  VAL A 325      26.676  -6.306 -19.319  1.00  0.82           C  
ATOM   4831  CG1 VAL A 325      27.376  -7.623 -19.650  1.00  0.82           C  
ATOM   4832  CG2 VAL A 325      27.519  -5.134 -19.718  1.00  0.82           C  
ATOM   4833  H   VAL A 325      24.946  -4.434 -18.896  1.00  0.82           H  
ATOM   4834  HA  VAL A 325      25.487  -6.135 -21.117  1.00  0.82           H  
ATOM   4835  HB  VAL A 325      26.509  -6.277 -18.243  1.00  0.82           H  
ATOM   4836 1HG1 VAL A 325      28.332  -7.673 -19.122  1.00  0.82           H  
ATOM   4837 2HG1 VAL A 325      26.746  -8.454 -19.337  1.00  0.82           H  
ATOM   4838 3HG1 VAL A 325      27.547  -7.687 -20.716  1.00  0.82           H  
ATOM   4839 1HG2 VAL A 325      28.449  -5.164 -19.220  1.00  0.82           H  
ATOM   4840 2HG2 VAL A 325      27.684  -5.161 -20.741  1.00  0.82           H  
ATOM   4841 3HG2 VAL A 325      27.022  -4.225 -19.473  1.00  0.82           H  
ATOM   4842  N   ALA A 326      23.972  -7.615 -18.564  1.00  0.85           N  
ATOM   4843  CA  ALA A 326      23.196  -8.790 -18.195  1.00  0.85           C  
ATOM   4844  C   ALA A 326      21.987  -8.989 -19.108  1.00  0.85           C  
ATOM   4845  O   ALA A 326      21.687 -10.125 -19.490  1.00  0.85           O  
ATOM   4846  CB  ALA A 326      22.724  -8.656 -16.759  1.00  0.85           C  
ATOM   4847  H   ALA A 326      24.115  -6.875 -17.877  1.00  0.85           H  
ATOM   4848  HA  ALA A 326      23.839  -9.660 -18.283  1.00  0.85           H  
ATOM   4849 1HB  ALA A 326      22.171  -9.546 -16.472  1.00  0.85           H  
ATOM   4850 2HB  ALA A 326      23.589  -8.535 -16.106  1.00  0.85           H  
ATOM   4851 3HB  ALA A 326      22.081  -7.785 -16.668  1.00  0.85           H  
ATOM   4852  N   TRP A 327      21.326  -7.900 -19.505  1.00  0.89           N  
ATOM   4853  CA  TRP A 327      20.156  -7.989 -20.375  1.00  0.89           C  
ATOM   4854  C   TRP A 327      20.523  -8.437 -21.780  1.00  0.89           C  
ATOM   4855  O   TRP A 327      19.814  -9.235 -22.402  1.00  0.89           O  
ATOM   4856  CB  TRP A 327      19.439  -6.636 -20.436  1.00  0.89           C  
ATOM   4857  CG  TRP A 327      18.525  -6.381 -19.274  1.00  0.89           C  
ATOM   4858  CD1 TRP A 327      18.687  -5.504 -18.243  1.00  0.89           C  
ATOM   4859  CD2 TRP A 327      17.254  -7.016 -19.056  1.00  0.89           C  
ATOM   4860  NE1 TRP A 327      17.611  -5.568 -17.396  1.00  0.89           N  
ATOM   4861  CE2 TRP A 327      16.724  -6.483 -17.881  1.00  0.89           C  
ATOM   4862  CE3 TRP A 327      16.533  -7.973 -19.756  1.00  0.89           C  
ATOM   4863  CZ2 TRP A 327      15.498  -6.881 -17.387  1.00  0.89           C  
ATOM   4864  CZ3 TRP A 327      15.303  -8.378 -19.266  1.00  0.89           C  
ATOM   4865  CH2 TRP A 327      14.797  -7.844 -18.110  1.00  0.89           C  
ATOM   4866  H   TRP A 327      21.617  -6.988 -19.149  1.00  0.89           H  
ATOM   4867  HA  TRP A 327      19.473  -8.721 -19.949  1.00  0.89           H  
ATOM   4868 1HB  TRP A 327      20.185  -5.840 -20.456  1.00  0.89           H  
ATOM   4869 2HB  TRP A 327      18.862  -6.560 -21.362  1.00  0.89           H  
ATOM   4870  HD1 TRP A 327      19.529  -4.847 -18.110  1.00  0.89           H  
ATOM   4871  HE1 TRP A 327      17.488  -5.020 -16.556  1.00  0.89           H  
ATOM   4872  HE3 TRP A 327      16.935  -8.391 -20.673  1.00  0.89           H  
ATOM   4873  HZ2 TRP A 327      15.080  -6.466 -16.470  1.00  0.89           H  
ATOM   4874  HZ3 TRP A 327      14.745  -9.130 -19.824  1.00  0.89           H  
ATOM   4875  HH2 TRP A 327      13.825  -8.181 -17.750  1.00  0.89           H  
ATOM   4876  N   TYR A 328      21.661  -7.972 -22.276  1.00  0.94           N  
ATOM   4877  CA  TYR A 328      22.077  -8.348 -23.616  1.00  0.94           C  
ATOM   4878  C   TYR A 328      22.612  -9.764 -23.661  1.00  0.94           C  
ATOM   4879  O   TYR A 328      22.536 -10.443 -24.684  1.00  0.94           O  
ATOM   4880  CB  TYR A 328      23.046  -7.325 -24.144  1.00  0.94           C  
ATOM   4881  CG  TYR A 328      22.334  -6.062 -24.556  1.00  0.94           C  
ATOM   4882  CD1 TYR A 328      21.572  -5.414 -23.627  1.00  0.94           C  
ATOM   4883  CD2 TYR A 328      22.458  -5.536 -25.828  1.00  0.94           C  
ATOM   4884  CE1 TYR A 328      20.941  -4.270 -23.913  1.00  0.94           C  
ATOM   4885  CE2 TYR A 328      21.801  -4.360 -26.122  1.00  0.94           C  
ATOM   4886  CZ  TYR A 328      21.049  -3.735 -25.138  1.00  0.94           C  
ATOM   4887  OH  TYR A 328      20.411  -2.577 -25.377  1.00  0.94           O  
ATOM   4888  H   TYR A 328      22.219  -7.308 -21.733  1.00  0.94           H  
ATOM   4889  HA  TYR A 328      21.204  -8.318 -24.238  1.00  0.94           H  
ATOM   4890 1HB  TYR A 328      23.751  -7.078 -23.352  1.00  0.94           H  
ATOM   4891 2HB  TYR A 328      23.597  -7.722 -24.995  1.00  0.94           H  
ATOM   4892  HD1 TYR A 328      21.466  -5.827 -22.652  1.00  0.94           H  
ATOM   4893  HD2 TYR A 328      23.062  -6.039 -26.586  1.00  0.94           H  
ATOM   4894  HE1 TYR A 328      20.344  -3.774 -23.152  1.00  0.94           H  
ATOM   4895  HE2 TYR A 328      21.878  -3.920 -27.117  1.00  0.94           H  
ATOM   4896  HH  TYR A 328      20.383  -2.414 -26.329  1.00  0.94           H  
ATOM   4897  N   ARG A 329      23.107 -10.247 -22.533  1.00  1.00           N  
ATOM   4898  CA  ARG A 329      23.560 -11.619 -22.475  1.00  1.00           C  
ATOM   4899  C   ARG A 329      22.330 -12.528 -22.372  1.00  1.00           C  
ATOM   4900  O   ARG A 329      22.178 -13.489 -23.139  1.00  1.00           O  
ATOM   4901  CB  ARG A 329      24.469 -11.820 -21.273  1.00  1.00           C  
ATOM   4902  CG  ARG A 329      25.077 -13.200 -21.146  1.00  1.00           C  
ATOM   4903  CD  ARG A 329      26.072 -13.255 -20.041  1.00  1.00           C  
ATOM   4904  NE  ARG A 329      26.663 -14.579 -19.911  1.00  1.00           N  
ATOM   4905  CZ  ARG A 329      27.597 -14.919 -19.000  1.00  1.00           C  
ATOM   4906  NH1 ARG A 329      28.042 -14.027 -18.143  1.00  1.00           N  
ATOM   4907  NH2 ARG A 329      28.066 -16.155 -18.968  1.00  1.00           N  
ATOM   4908  H   ARG A 329      23.210  -9.641 -21.717  1.00  1.00           H  
ATOM   4909  HA  ARG A 329      24.109 -11.853 -23.385  1.00  1.00           H  
ATOM   4910 1HB  ARG A 329      25.276 -11.090 -21.301  1.00  1.00           H  
ATOM   4911 2HB  ARG A 329      23.900 -11.627 -20.362  1.00  1.00           H  
ATOM   4912 1HG  ARG A 329      24.286 -13.918 -20.930  1.00  1.00           H  
ATOM   4913 2HG  ARG A 329      25.570 -13.474 -22.078  1.00  1.00           H  
ATOM   4914 1HD  ARG A 329      26.870 -12.538 -20.227  1.00  1.00           H  
ATOM   4915 2HD  ARG A 329      25.578 -13.007 -19.103  1.00  1.00           H  
ATOM   4916  HE  ARG A 329      26.349 -15.297 -20.551  1.00  1.00           H  
ATOM   4917 1HH1 ARG A 329      27.686 -13.082 -18.165  1.00  1.00           H  
ATOM   4918 2HH1 ARG A 329      28.741 -14.286 -17.461  1.00  1.00           H  
ATOM   4919 1HH2 ARG A 329      27.725 -16.842 -19.625  1.00  1.00           H  
ATOM   4920 2HH2 ARG A 329      28.764 -16.412 -18.286  1.00  1.00           H  
ATOM   4921  N   ALA A 330      21.400 -12.159 -21.480  1.00  1.08           N  
ATOM   4922  CA  ALA A 330      20.178 -12.914 -21.223  1.00  1.08           C  
ATOM   4923  C   ALA A 330      19.333 -13.083 -22.474  1.00  1.08           C  
ATOM   4924  O   ALA A 330      18.711 -14.126 -22.674  1.00  1.08           O  
ATOM   4925  CB  ALA A 330      19.350 -12.213 -20.160  1.00  1.08           C  
ATOM   4926  H   ALA A 330      21.561 -11.335 -20.903  1.00  1.08           H  
ATOM   4927  HA  ALA A 330      20.464 -13.905 -20.869  1.00  1.08           H  
ATOM   4928 1HB  ALA A 330      18.454 -12.794 -19.955  1.00  1.08           H  
ATOM   4929 2HB  ALA A 330      19.939 -12.111 -19.249  1.00  1.08           H  
ATOM   4930 3HB  ALA A 330      19.068 -11.225 -20.520  1.00  1.08           H  
ATOM   4931  N   ASN A 331      19.335 -12.066 -23.330  1.00  1.16           N  
ATOM   4932  CA  ASN A 331      18.557 -12.094 -24.551  1.00  1.16           C  
ATOM   4933  C   ASN A 331      19.438 -11.978 -25.785  1.00  1.16           C  
ATOM   4934  O   ASN A 331      19.022 -11.404 -26.798  1.00  1.16           O  
ATOM   4935  CB  ASN A 331      17.523 -10.986 -24.525  1.00  1.16           C  
ATOM   4936  CG  ASN A 331      16.480 -11.199 -23.465  1.00  1.16           C  
ATOM   4937  OD1 ASN A 331      15.532 -11.974 -23.636  1.00  1.16           O  
ATOM   4938  ND2 ASN A 331      16.650 -10.540 -22.355  1.00  1.16           N  
ATOM   4939  H   ASN A 331      19.846 -11.215 -23.098  1.00  1.16           H  
ATOM   4940  HA  ASN A 331      18.047 -13.051 -24.608  1.00  1.16           H  
ATOM   4941 1HB  ASN A 331      18.022 -10.034 -24.339  1.00  1.16           H  
ATOM   4942 2HB  ASN A 331      17.034 -10.918 -25.497  1.00  1.16           H  
ATOM   4943 1HD2 ASN A 331      15.995 -10.656 -21.608  1.00  1.16           H  
ATOM   4944 2HD2 ASN A 331      17.454  -9.937 -22.258  1.00  1.16           H  
ATOM   4945  N   ARG A 332      20.627 -12.583 -25.751  1.00  1.25           N  
ATOM   4946  CA  ARG A 332      21.509 -12.536 -26.917  1.00  1.25           C  
ATOM   4947  C   ARG A 332      20.815 -13.011 -28.193  1.00  1.25           C  
ATOM   4948  O   ARG A 332      21.056 -12.470 -29.272  1.00  1.25           O  
ATOM   4949  CB  ARG A 332      22.779 -13.336 -26.719  1.00  1.25           C  
ATOM   4950  CG  ARG A 332      23.722 -13.247 -27.930  1.00  1.25           C  
ATOM   4951  CD  ARG A 332      25.008 -13.951 -27.730  1.00  1.25           C  
ATOM   4952  NE  ARG A 332      25.851 -13.865 -28.925  1.00  1.25           N  
ATOM   4953  CZ  ARG A 332      25.822 -14.719 -29.956  1.00  1.25           C  
ATOM   4954  NH1 ARG A 332      25.002 -15.753 -29.974  1.00  1.25           N  
ATOM   4955  NH2 ARG A 332      26.643 -14.492 -30.943  1.00  1.25           N  
ATOM   4956  H   ARG A 332      20.957 -13.032 -24.891  1.00  1.25           H  
ATOM   4957  HA  ARG A 332      21.813 -11.498 -27.058  1.00  1.25           H  
ATOM   4958 1HB  ARG A 332      23.308 -12.966 -25.837  1.00  1.25           H  
ATOM   4959 2HB  ARG A 332      22.534 -14.382 -26.545  1.00  1.25           H  
ATOM   4960 1HG  ARG A 332      23.229 -13.685 -28.801  1.00  1.25           H  
ATOM   4961 2HG  ARG A 332      23.942 -12.198 -28.135  1.00  1.25           H  
ATOM   4962 1HD  ARG A 332      25.546 -13.495 -26.898  1.00  1.25           H  
ATOM   4963 2HD  ARG A 332      24.823 -15.001 -27.515  1.00  1.25           H  
ATOM   4964  HE  ARG A 332      26.531 -13.087 -29.019  1.00  1.25           H  
ATOM   4965 1HH1 ARG A 332      24.372 -15.912 -29.204  1.00  1.25           H  
ATOM   4966 2HH1 ARG A 332      25.001 -16.378 -30.772  1.00  1.25           H  
ATOM   4967 1HH2 ARG A 332      27.256 -13.663 -30.866  1.00  1.25           H  
ATOM   4968 2HH2 ARG A 332      26.676 -15.108 -31.743  1.00  1.25           H  
ATOM   4969  N   HIS A 333      19.930 -14.006 -28.087  1.00  1.34           N  
ATOM   4970  CA  HIS A 333      19.214 -14.528 -29.258  1.00  1.34           C  
ATOM   4971  C   HIS A 333      18.397 -13.446 -29.988  1.00  1.34           C  
ATOM   4972  O   HIS A 333      18.044 -13.611 -31.156  1.00  1.34           O  
ATOM   4973  CB  HIS A 333      18.252 -15.647 -28.848  1.00  1.34           C  
ATOM   4974  CG  HIS A 333      17.121 -15.170 -27.971  1.00  1.34           C  
ATOM   4975  ND1 HIS A 333      17.272 -14.954 -26.620  1.00  1.34           N  
ATOM   4976  CD2 HIS A 333      15.834 -14.855 -28.261  1.00  1.34           C  
ATOM   4977  CE1 HIS A 333      16.124 -14.526 -26.113  1.00  1.34           C  
ATOM   4978  NE2 HIS A 333      15.237 -14.460 -27.087  1.00  1.34           N  
ATOM   4979  H   HIS A 333      19.760 -14.410 -27.177  1.00  1.34           H  
ATOM   4980  HA  HIS A 333      19.933 -14.934 -29.968  1.00  1.34           H  
ATOM   4981 1HB  HIS A 333      17.824 -16.103 -29.740  1.00  1.34           H  
ATOM   4982 2HB  HIS A 333      18.799 -16.420 -28.312  1.00  1.34           H  
ATOM   4983  HD2 HIS A 333      15.362 -14.902 -29.242  1.00  1.34           H  
ATOM   4984  HE1 HIS A 333      15.942 -14.272 -25.068  1.00  1.34           H  
ATOM   4985  HE2 HIS A 333      14.276 -14.164 -26.991  1.00  1.34           H  
ATOM   4986  N   TRP A 334      18.063 -12.366 -29.282  1.00  1.43           N  
ATOM   4987  CA  TRP A 334      17.350 -11.226 -29.829  1.00  1.43           C  
ATOM   4988  C   TRP A 334      18.351 -10.259 -30.444  1.00  1.43           C  
ATOM   4989  O   TRP A 334      18.179  -9.747 -31.561  1.00  1.43           O  
ATOM   4990  CB  TRP A 334      16.597 -10.459 -28.754  1.00  1.43           C  
ATOM   4991  CG  TRP A 334      15.889  -9.302 -29.322  1.00  1.43           C  
ATOM   4992  CD1 TRP A 334      15.534  -9.140 -30.627  1.00  1.43           C  
ATOM   4993  CD2 TRP A 334      15.486  -8.102 -28.647  1.00  1.43           C  
ATOM   4994  NE1 TRP A 334      14.916  -7.939 -30.798  1.00  1.43           N  
ATOM   4995  CE2 TRP A 334      14.889  -7.286 -29.599  1.00  1.43           C  
ATOM   4996  CE3 TRP A 334      15.586  -7.654 -27.335  1.00  1.43           C  
ATOM   4997  CZ2 TRP A 334      14.400  -6.059 -29.288  1.00  1.43           C  
ATOM   4998  CZ3 TRP A 334      15.083  -6.403 -27.034  1.00  1.43           C  
ATOM   4999  CH2 TRP A 334      14.513  -5.630 -27.990  1.00  1.43           C  
ATOM   5000  H   TRP A 334      18.374 -12.294 -28.319  1.00  1.43           H  
ATOM   5001  HA  TRP A 334      16.660 -11.569 -30.598  1.00  1.43           H  
ATOM   5002 1HB  TRP A 334      15.882 -11.115 -28.260  1.00  1.43           H  
ATOM   5003 2HB  TRP A 334      17.291 -10.093 -28.001  1.00  1.43           H  
ATOM   5004  HD1 TRP A 334      15.712  -9.868 -31.418  1.00  1.43           H  
ATOM   5005  HE1 TRP A 334      14.552  -7.578 -31.670  1.00  1.43           H  
ATOM   5006  HE3 TRP A 334      16.053  -8.272 -26.567  1.00  1.43           H  
ATOM   5007  HZ2 TRP A 334      13.949  -5.441 -30.027  1.00  1.43           H  
ATOM   5008  HZ3 TRP A 334      15.159  -6.049 -26.021  1.00  1.43           H  
ATOM   5009  HH2 TRP A 334      14.136  -4.652 -27.724  1.00  1.43           H  
ATOM   5010  N   TRP A 335      19.380  -9.961 -29.660  1.00  1.52           N  
ATOM   5011  CA  TRP A 335      20.330  -8.939 -30.036  1.00  1.52           C  
ATOM   5012  C   TRP A 335      21.215  -9.341 -31.199  1.00  1.52           C  
ATOM   5013  O   TRP A 335      21.614  -8.479 -31.977  1.00  1.52           O  
ATOM   5014  CB  TRP A 335      21.188  -8.579 -28.838  1.00  1.52           C  
ATOM   5015  CG  TRP A 335      20.363  -7.989 -27.789  1.00  1.52           C  
ATOM   5016  CD1 TRP A 335      20.074  -8.543 -26.613  1.00  1.52           C  
ATOM   5017  CD2 TRP A 335      19.671  -6.745 -27.815  1.00  1.52           C  
ATOM   5018  NE1 TRP A 335      19.247  -7.737 -25.903  1.00  1.52           N  
ATOM   5019  CE2 TRP A 335      18.989  -6.646 -26.620  1.00  1.52           C  
ATOM   5020  CE3 TRP A 335      19.569  -5.726 -28.738  1.00  1.52           C  
ATOM   5021  CZ2 TRP A 335      18.222  -5.595 -26.329  1.00  1.52           C  
ATOM   5022  CZ3 TRP A 335      18.768  -4.652 -28.436  1.00  1.52           C  
ATOM   5023  CH2 TRP A 335      18.117  -4.592 -27.276  1.00  1.52           C  
ATOM   5024  H   TRP A 335      19.470 -10.448 -28.764  1.00  1.52           H  
ATOM   5025  HA  TRP A 335      19.766  -8.056 -30.328  1.00  1.52           H  
ATOM   5026 1HB  TRP A 335      21.670  -9.476 -28.450  1.00  1.52           H  
ATOM   5027 2HB  TRP A 335      21.965  -7.871 -29.127  1.00  1.52           H  
ATOM   5028  HD1 TRP A 335      20.448  -9.497 -26.277  1.00  1.52           H  
ATOM   5029  HE1 TRP A 335      18.880  -7.922 -24.979  1.00  1.52           H  
ATOM   5030  HE3 TRP A 335      20.103  -5.779 -29.686  1.00  1.52           H  
ATOM   5031  HZ2 TRP A 335      17.698  -5.548 -25.389  1.00  1.52           H  
ATOM   5032  HZ3 TRP A 335      18.670  -3.850 -29.153  1.00  1.52           H  
ATOM   5033  HH2 TRP A 335      17.500  -3.735 -27.091  1.00  1.52           H  
ATOM   5034  N   GLU A 336      21.533 -10.625 -31.343  1.00  1.62           N  
ATOM   5035  CA  GLU A 336      22.382 -10.973 -32.464  1.00  1.62           C  
ATOM   5036  C   GLU A 336      21.703 -10.647 -33.812  1.00  1.62           C  
ATOM   5037  O   GLU A 336      22.348 -10.035 -34.653  1.00  1.62           O  
ATOM   5038  CB  GLU A 336      22.915 -12.408 -32.404  1.00  1.62           C  
ATOM   5039  CG  GLU A 336      23.796 -12.683 -33.585  1.00  1.62           C  
ATOM   5040  CD  GLU A 336      24.384 -14.040 -33.662  1.00  1.62           C  
ATOM   5041  OE1 GLU A 336      24.050 -14.892 -32.873  1.00  1.62           O  
ATOM   5042  OE2 GLU A 336      25.240 -14.210 -34.503  1.00  1.62           O  
ATOM   5043  H   GLU A 336      21.219 -11.322 -30.673  1.00  1.62           H  
ATOM   5044  HA  GLU A 336      23.270 -10.345 -32.400  1.00  1.62           H  
ATOM   5045 1HB  GLU A 336      23.539 -12.506 -31.514  1.00  1.62           H  
ATOM   5046 2HB  GLU A 336      22.149 -13.145 -32.311  1.00  1.62           H  
ATOM   5047 1HG  GLU A 336      23.211 -12.494 -34.480  1.00  1.62           H  
ATOM   5048 2HG  GLU A 336      24.594 -11.960 -33.563  1.00  1.62           H  
ATOM   5049  N   PRO A 337      20.449 -11.058 -34.111  1.00  1.72           N  
ATOM   5050  CA  PRO A 337      19.723 -10.608 -35.288  1.00  1.72           C  
ATOM   5051  C   PRO A 337      19.768  -9.091 -35.454  1.00  1.72           C  
ATOM   5052  O   PRO A 337      19.946  -8.593 -36.571  1.00  1.72           O  
ATOM   5053  CB  PRO A 337      18.317 -11.116 -35.000  1.00  1.72           C  
ATOM   5054  CG  PRO A 337      18.554 -12.380 -34.215  1.00  1.72           C  
ATOM   5055  CD  PRO A 337      19.736 -12.078 -33.331  1.00  1.72           C  
ATOM   5056  HA  PRO A 337      20.147 -11.104 -36.173  1.00  1.72           H  
ATOM   5057 1HB  PRO A 337      17.757 -10.360 -34.421  1.00  1.72           H  
ATOM   5058 2HB  PRO A 337      17.770 -11.282 -35.936  1.00  1.72           H  
ATOM   5059 1HG  PRO A 337      17.663 -12.633 -33.619  1.00  1.72           H  
ATOM   5060 2HG  PRO A 337      18.739 -13.224 -34.888  1.00  1.72           H  
ATOM   5061 1HD  PRO A 337      19.413 -11.726 -32.385  1.00  1.72           H  
ATOM   5062 2HD  PRO A 337      20.296 -12.992 -33.257  1.00  1.72           H  
ATOM   5063  N   LEU A 338      19.654  -8.342 -34.347  1.00  1.86           N  
ATOM   5064  CA  LEU A 338      19.761  -6.892 -34.471  1.00  1.86           C  
ATOM   5065  C   LEU A 338      21.169  -6.499 -34.915  1.00  1.86           C  
ATOM   5066  O   LEU A 338      21.336  -5.625 -35.769  1.00  1.86           O  
ATOM   5067  CB  LEU A 338      19.348  -6.209 -33.172  1.00  1.86           C  
ATOM   5068  CG  LEU A 338      17.849  -6.321 -32.874  1.00  1.86           C  
ATOM   5069  CD1 LEU A 338      17.556  -5.763 -31.531  1.00  1.86           C  
ATOM   5070  CD2 LEU A 338      17.111  -5.578 -33.919  1.00  1.86           C  
ATOM   5071  H   LEU A 338      19.465  -8.763 -33.434  1.00  1.86           H  
ATOM   5072  HA  LEU A 338      19.067  -6.564 -35.241  1.00  1.86           H  
ATOM   5073 1HB  LEU A 338      19.895  -6.650 -32.350  1.00  1.86           H  
ATOM   5074 2HB  LEU A 338      19.601  -5.152 -33.235  1.00  1.86           H  
ATOM   5075  HG  LEU A 338      17.537  -7.370 -32.883  1.00  1.86           H  
ATOM   5076 1HD1 LEU A 338      16.504  -5.825 -31.342  1.00  1.86           H  
ATOM   5077 2HD1 LEU A 338      18.081  -6.347 -30.810  1.00  1.86           H  
ATOM   5078 3HD1 LEU A 338      17.867  -4.723 -31.483  1.00  1.86           H  
ATOM   5079 1HD2 LEU A 338      16.037  -5.633 -33.729  1.00  1.86           H  
ATOM   5080 2HD2 LEU A 338      17.434  -4.571 -33.883  1.00  1.86           H  
ATOM   5081 3HD2 LEU A 338      17.330  -5.999 -34.897  1.00  1.86           H  
ATOM   5082  N   ARG A 339      22.177  -7.185 -34.372  1.00  2.08           N  
ATOM   5083  CA  ARG A 339      23.562  -6.946 -34.746  1.00  2.08           C  
ATOM   5084  C   ARG A 339      23.712  -7.153 -36.239  1.00  2.08           C  
ATOM   5085  O   ARG A 339      24.356  -6.360 -36.916  1.00  2.08           O  
ATOM   5086  CB  ARG A 339      24.524  -7.885 -34.024  1.00  2.08           C  
ATOM   5087  CG  ARG A 339      25.971  -7.689 -34.382  1.00  2.08           C  
ATOM   5088  CD  ARG A 339      26.857  -8.755 -33.811  1.00  2.08           C  
ATOM   5089  NE  ARG A 339      26.545 -10.107 -34.327  1.00  2.08           N  
ATOM   5090  CZ  ARG A 339      26.860 -10.547 -35.571  1.00  2.08           C  
ATOM   5091  NH1 ARG A 339      27.421  -9.718 -36.418  1.00  2.08           N  
ATOM   5092  NH2 ARG A 339      26.611 -11.804 -35.955  1.00  2.08           N  
ATOM   5093  H   ARG A 339      21.974  -7.886 -33.662  1.00  2.08           H  
ATOM   5094  HA  ARG A 339      23.820  -5.916 -34.503  1.00  2.08           H  
ATOM   5095 1HB  ARG A 339      24.404  -7.785 -32.948  1.00  2.08           H  
ATOM   5096 2HB  ARG A 339      24.319  -8.902 -34.274  1.00  2.08           H  
ATOM   5097 1HG  ARG A 339      26.077  -7.707 -35.469  1.00  2.08           H  
ATOM   5098 2HG  ARG A 339      26.309  -6.727 -34.001  1.00  2.08           H  
ATOM   5099 1HD  ARG A 339      27.897  -8.534 -34.048  1.00  2.08           H  
ATOM   5100 2HD  ARG A 339      26.734  -8.778 -32.730  1.00  2.08           H  
ATOM   5101  HE  ARG A 339      26.121 -10.766 -33.680  1.00  2.08           H  
ATOM   5102 1HH1 ARG A 339      27.589  -8.755 -36.141  1.00  2.08           H  
ATOM   5103 2HH1 ARG A 339      27.659 -10.030 -37.351  1.00  2.08           H  
ATOM   5104 1HH2 ARG A 339      26.166 -12.487 -35.316  1.00  2.08           H  
ATOM   5105 2HH2 ARG A 339      26.856 -12.098 -36.885  1.00  2.08           H  
ATOM   5106  N   LYS A 340      23.114  -8.232 -36.751  1.00  2.42           N  
ATOM   5107  CA  LYS A 340      23.208  -8.547 -38.168  1.00  2.42           C  
ATOM   5108  C   LYS A 340      22.582  -7.432 -39.019  1.00  2.42           C  
ATOM   5109  O   LYS A 340      23.177  -6.990 -40.005  1.00  2.42           O  
ATOM   5110  CB  LYS A 340      22.534  -9.892 -38.449  1.00  2.42           C  
ATOM   5111  CG  LYS A 340      23.298 -11.101 -37.891  1.00  2.42           C  
ATOM   5112  CD  LYS A 340      22.556 -12.412 -38.154  1.00  2.42           C  
ATOM   5113  CE  LYS A 340      23.327 -13.610 -37.602  1.00  2.42           C  
ATOM   5114  NZ  LYS A 340      22.584 -14.886 -37.781  1.00  2.42           N  
ATOM   5115  H   LYS A 340      22.605  -8.853 -36.120  1.00  2.42           H  
ATOM   5116  HA  LYS A 340      24.259  -8.634 -38.427  1.00  2.42           H  
ATOM   5117 1HB  LYS A 340      21.541  -9.897 -38.014  1.00  2.42           H  
ATOM   5118 2HB  LYS A 340      22.421 -10.026 -39.522  1.00  2.42           H  
ATOM   5119 1HG  LYS A 340      24.288 -11.150 -38.341  1.00  2.42           H  
ATOM   5120 2HG  LYS A 340      23.418 -10.977 -36.812  1.00  2.42           H  
ATOM   5121 1HD  LYS A 340      21.579 -12.376 -37.674  1.00  2.42           H  
ATOM   5122 2HD  LYS A 340      22.412 -12.542 -39.225  1.00  2.42           H  
ATOM   5123 1HE  LYS A 340      24.284 -13.684 -38.116  1.00  2.42           H  
ATOM   5124 2HE  LYS A 340      23.510 -13.458 -36.547  1.00  2.42           H  
ATOM   5125 1HZ  LYS A 340      23.134 -15.646 -37.398  1.00  2.42           H  
ATOM   5126 2HZ  LYS A 340      21.703 -14.831 -37.292  1.00  2.42           H  
ATOM   5127 3HZ  LYS A 340      22.418 -15.050 -38.762  1.00  2.42           H  
ATOM   5128  N   GLN A 341      21.442  -6.880 -38.580  1.00  2.91           N  
ATOM   5129  CA  GLN A 341      20.801  -5.780 -39.315  1.00  2.91           C  
ATOM   5130  C   GLN A 341      21.718  -4.562 -39.354  1.00  2.91           C  
ATOM   5131  O   GLN A 341      21.739  -3.797 -40.321  1.00  2.91           O  
ATOM   5132  CB  GLN A 341      19.476  -5.348 -38.659  1.00  2.91           C  
ATOM   5133  CG  GLN A 341      18.339  -6.338 -38.760  1.00  2.91           C  
ATOM   5134  CD  GLN A 341      17.075  -5.844 -38.043  1.00  2.91           C  
ATOM   5135  OE1 GLN A 341      16.839  -4.636 -37.898  1.00  2.91           O  
ATOM   5136  NE2 GLN A 341      16.256  -6.785 -37.588  1.00  2.91           N  
ATOM   5137  H   GLN A 341      20.988  -7.274 -37.753  1.00  2.91           H  
ATOM   5138  HA  GLN A 341      20.614  -6.103 -40.337  1.00  2.91           H  
ATOM   5139 1HB  GLN A 341      19.649  -5.161 -37.601  1.00  2.91           H  
ATOM   5140 2HB  GLN A 341      19.146  -4.409 -39.100  1.00  2.91           H  
ATOM   5141 1HG  GLN A 341      18.102  -6.501 -39.809  1.00  2.91           H  
ATOM   5142 2HG  GLN A 341      18.653  -7.273 -38.297  1.00  2.91           H  
ATOM   5143 1HE2 GLN A 341      15.415  -6.528 -37.111  1.00  2.91           H  
ATOM   5144 2HE2 GLN A 341      16.483  -7.751 -37.722  1.00  2.91           H  
ATOM   5145  N   LEU A 342      22.473  -4.405 -38.280  1.00  3.59           N  
ATOM   5146  CA  LEU A 342      23.381  -3.305 -38.050  1.00  3.59           C  
ATOM   5147  C   LEU A 342      24.851  -3.682 -38.257  1.00  3.59           C  
ATOM   5148  O   LEU A 342      25.744  -2.940 -37.837  1.00  3.59           O  
ATOM   5149  CB  LEU A 342      23.139  -2.826 -36.628  1.00  3.59           C  
ATOM   5150  CG  LEU A 342      21.707  -2.341 -36.381  1.00  3.59           C  
ATOM   5151  CD1 LEU A 342      21.546  -2.041 -34.945  1.00  3.59           C  
ATOM   5152  CD2 LEU A 342      21.438  -1.129 -37.245  1.00  3.59           C  
ATOM   5153  H   LEU A 342      22.368  -5.084 -37.525  1.00  3.59           H  
ATOM   5154  HA  LEU A 342      23.130  -2.506 -38.744  1.00  3.59           H  
ATOM   5155 1HB  LEU A 342      23.336  -3.657 -35.946  1.00  3.59           H  
ATOM   5156 2HB  LEU A 342      23.827  -2.011 -36.399  1.00  3.59           H  
ATOM   5157  HG  LEU A 342      20.998  -3.128 -36.636  1.00  3.59           H  
ATOM   5158 1HD1 LEU A 342      20.558  -1.715 -34.741  1.00  3.59           H  
ATOM   5159 2HD1 LEU A 342      21.734  -2.953 -34.406  1.00  3.59           H  
ATOM   5160 3HD1 LEU A 342      22.248  -1.273 -34.648  1.00  3.59           H  
ATOM   5161 1HD2 LEU A 342      20.426  -0.775 -37.081  1.00  3.59           H  
ATOM   5162 2HD2 LEU A 342      22.139  -0.337 -36.994  1.00  3.59           H  
ATOM   5163 3HD2 LEU A 342      21.559  -1.398 -38.293  1.00  3.59           H  
ATOM   5164  N   ASP A 343      25.122  -4.766 -39.000  1.00  4.50           N  
ATOM   5165  CA  ASP A 343      26.495  -5.261 -39.200  1.00  4.50           C  
ATOM   5166  C   ASP A 343      27.353  -4.315 -40.032  1.00  4.50           C  
ATOM   5167  O   ASP A 343      28.560  -4.510 -40.136  1.00  4.50           O  
ATOM   5168  CB  ASP A 343      26.513  -6.659 -39.843  1.00  4.50           C  
ATOM   5169  CG  ASP A 343      27.848  -7.455 -39.600  1.00  4.50           C  
ATOM   5170  OD1 ASP A 343      28.237  -7.618 -38.444  1.00  4.50           O  
ATOM   5171  OD2 ASP A 343      28.439  -7.906 -40.551  1.00  4.50           O  
ATOM   5172  H   ASP A 343      24.358  -5.339 -39.364  1.00  4.50           H  
ATOM   5173  HA  ASP A 343      26.958  -5.354 -38.220  1.00  4.50           H  
ATOM   5174 1HB  ASP A 343      25.700  -7.226 -39.439  1.00  4.50           H  
ATOM   5175 2HB  ASP A 343      26.344  -6.564 -40.914  1.00  4.50           H  
ATOM   5176  N   ALA A 344      26.729  -3.309 -40.641  1.00  5.61           N  
ATOM   5177  CA  ALA A 344      27.426  -2.311 -41.437  1.00  5.61           C  
ATOM   5178  C   ALA A 344      28.104  -1.263 -40.548  1.00  5.61           C  
ATOM   5179  O   ALA A 344      28.899  -0.448 -41.036  1.00  5.61           O  
ATOM   5180  CB  ALA A 344      26.460  -1.627 -42.386  1.00  5.61           C  
ATOM   5181  H   ALA A 344      25.731  -3.232 -40.522  1.00  5.61           H  
ATOM   5182  HA  ALA A 344      28.204  -2.819 -42.016  1.00  5.61           H  
ATOM   5183 1HB  ALA A 344      27.005  -0.900 -42.986  1.00  5.61           H  
ATOM   5184 2HB  ALA A 344      25.995  -2.364 -43.041  1.00  5.61           H  
ATOM   5185 3HB  ALA A 344      25.688  -1.118 -41.808  1.00  5.61           H  
ATOM   5186  N   VAL A 345      27.855  -1.309 -39.234  1.00  6.81           N  
ATOM   5187  CA  VAL A 345      28.428  -0.325 -38.319  1.00  6.81           C  
ATOM   5188  C   VAL A 345      29.975  -0.220 -38.250  1.00  6.81           C  
ATOM   5189  O   VAL A 345      30.450   0.849 -37.876  1.00  6.81           O  
ATOM   5190  CB  VAL A 345      27.839  -0.484 -36.891  1.00  6.81           C  
ATOM   5191  CG1 VAL A 345      28.295  -1.751 -36.206  1.00  6.81           C  
ATOM   5192  CG2 VAL A 345      28.248   0.722 -36.062  1.00  6.81           C  
ATOM   5193  H   VAL A 345      27.208  -2.005 -38.856  1.00  6.81           H  
ATOM   5194  HA  VAL A 345      28.072   0.648 -38.661  1.00  6.81           H  
ATOM   5195  HB  VAL A 345      26.750  -0.528 -36.965  1.00  6.81           H  
ATOM   5196 1HG1 VAL A 345      27.841  -1.807 -35.227  1.00  6.81           H  
ATOM   5197 2HG1 VAL A 345      27.981  -2.609 -36.783  1.00  6.81           H  
ATOM   5198 3HG1 VAL A 345      29.380  -1.744 -36.101  1.00  6.81           H  
ATOM   5199 1HG2 VAL A 345      27.816   0.643 -35.069  1.00  6.81           H  
ATOM   5200 2HG2 VAL A 345      29.335   0.757 -35.984  1.00  6.81           H  
ATOM   5201 3HG2 VAL A 345      27.889   1.629 -36.542  1.00  6.81           H  
ATOM   5202  N   PRO A 346      30.818  -1.260 -38.537  1.00  7.97           N  
ATOM   5203  CA  PRO A 346      32.269  -1.172 -38.569  1.00  7.97           C  
ATOM   5204  C   PRO A 346      32.788  -0.167 -39.604  1.00  7.97           C  
ATOM   5205  O   PRO A 346      33.957   0.216 -39.563  1.00  7.97           O  
ATOM   5206  CB  PRO A 346      32.701  -2.586 -38.956  1.00  7.97           C  
ATOM   5207  CG  PRO A 346      31.565  -3.453 -38.552  1.00  7.97           C  
ATOM   5208  CD  PRO A 346      30.365  -2.631 -38.839  1.00  7.97           C  
ATOM   5209  HA  PRO A 346      32.631  -0.903 -37.565  1.00  7.97           H  
ATOM   5210 1HB  PRO A 346      32.898  -2.628 -40.039  1.00  7.97           H  
ATOM   5211 2HB  PRO A 346      33.643  -2.844 -38.449  1.00  7.97           H  
ATOM   5212 1HG  PRO A 346      31.564  -4.390 -39.137  1.00  7.97           H  
ATOM   5213 2HG  PRO A 346      31.647  -3.736 -37.507  1.00  7.97           H  
ATOM   5214 1HD  PRO A 346      30.189  -2.732 -39.907  1.00  7.97           H  
ATOM   5215 2HD  PRO A 346      29.556  -2.984 -38.243  1.00  7.97           H  
ATOM   5216  N   HIS A 347      31.951   0.199 -40.582  1.00  8.98           N  
ATOM   5217  CA  HIS A 347      32.338   1.101 -41.663  1.00  8.98           C  
ATOM   5218  C   HIS A 347      32.801   2.472 -41.153  1.00  8.98           C  
ATOM   5219  O   HIS A 347      32.237   3.003 -40.191  1.00  8.98           O  
ATOM   5220  CB  HIS A 347      31.143   1.261 -42.621  1.00  8.98           C  
ATOM   5221  CG  HIS A 347      31.429   1.969 -43.927  1.00  8.98           C  
ATOM   5222  ND1 HIS A 347      31.536   3.342 -44.034  1.00  8.98           N  
ATOM   5223  CD2 HIS A 347      31.617   1.477 -45.176  1.00  8.98           C  
ATOM   5224  CE1 HIS A 347      31.786   3.663 -45.288  1.00  8.98           C  
ATOM   5225  NE2 HIS A 347      31.837   2.549 -46.006  1.00  8.98           N  
ATOM   5226  H   HIS A 347      30.982  -0.129 -40.588  1.00  8.98           H  
ATOM   5227  HA  HIS A 347      33.164   0.661 -42.218  1.00  8.98           H  
ATOM   5228 1HB  HIS A 347      30.739   0.275 -42.853  1.00  8.98           H  
ATOM   5229 2HB  HIS A 347      30.354   1.813 -42.108  1.00  8.98           H  
ATOM   5230  HD1 HIS A 347      31.686   4.010 -43.266  1.00  8.98           H  
ATOM   5231  HD2 HIS A 347      31.619   0.465 -45.577  1.00  8.98           H  
ATOM   5232  HE1 HIS A 347      31.911   4.709 -45.568  1.00  8.98           H  
ATOM   5233  N   ASP A 348      33.840   3.010 -41.810  1.00  9.75           N  
ATOM   5234  CA  ASP A 348      34.386   4.337 -41.527  1.00  9.75           C  
ATOM   5235  C   ASP A 348      33.556   5.408 -42.229  1.00  9.75           C  
ATOM   5236  O   ASP A 348      34.094   6.244 -42.956  1.00  9.75           O  
ATOM   5237  OXT ASP A 348      32.328   5.342 -42.183  1.00  9.75           O  
ATOM   5238  CB  ASP A 348      35.841   4.459 -42.004  1.00  9.75           C  
ATOM   5239  CG  ASP A 348      36.863   3.674 -41.173  1.00  9.75           C  
ATOM   5240  OD1 ASP A 348      36.913   3.863 -39.978  1.00  9.75           O  
ATOM   5241  OD2 ASP A 348      37.587   2.901 -41.749  1.00  9.75           O  
ATOM   5242  H   ASP A 348      34.251   2.473 -42.563  1.00  9.75           H  
ATOM   5243  HA  ASP A 348      34.348   4.509 -40.449  1.00  9.75           H  
ATOM   5244 1HB  ASP A 348      35.908   4.121 -43.042  1.00  9.75           H  
ATOM   5245 2HB  ASP A 348      36.129   5.513 -41.992  1.00  9.75           H  
TER    5246
ENDMDL

REMARK ID 540485 MODEL 2 2023-08-05_00000260_1_19
PFRMAT TS
TARGET 2023-08-05_00000260_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.014   3.144  15.301  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.942   4.239  15.048  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.948   3.891  13.950  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.304   4.739  13.117  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.160   5.495  14.685  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.671   6.091  15.809  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.681   7.495  15.250  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.442   8.735  14.875  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.878   3.521  15.590  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.377   2.555  16.032  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.105   2.604  14.453  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.504   4.425  15.963  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.529   5.257  13.884  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.844   6.262  14.323  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.010   6.434  16.607  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.334   5.329  16.217  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.934   9.645  14.517  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.230   8.358  14.101  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.131   8.963  15.773  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.415   2.641  13.945  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.435   2.218  12.994  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.039   2.427  11.539  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.927   2.066  11.110  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.112   1.965  14.629  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.660   1.163  13.156  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.357   2.765  13.194  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.945   3.094  10.819  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.823   3.403   9.405  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.624   4.280   9.069  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.159   4.269   7.925  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.099   4.065   8.919  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.277   5.321   9.516  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.796   3.377  11.286  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.720   2.472   8.873  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.060   4.178   7.835  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.949   3.422   9.154  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.474   5.818   9.335  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.071   4.982  10.071  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.917   5.854   9.860  1.00 10.00           C  
ATOM     40  C   SER A   4       0.261   5.056   9.316  1.00 10.00           C  
ATOM     41  O   SER A   4       1.072   5.585   8.551  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.486   6.513  11.148  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.479   7.370  11.644  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.449   4.906  11.018  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.187   6.620   9.135  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.259   5.751  11.864  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.430   7.072  10.977  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.130   6.784  12.067  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.385   3.798   9.755  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.469   2.953   9.284  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.956   1.858   8.372  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.638   1.489   7.408  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.244   2.319  10.440  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.995   3.293  11.271  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.491   3.859  12.426  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.227   3.810  11.102  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.401   4.681  12.931  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.453   4.658  12.143  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.325   3.409  10.372  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.173   3.549   8.706  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.549   1.781  11.086  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.953   1.595  10.047  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.922   3.593  10.289  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.304   5.270  13.840  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.324   5.179  12.260  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.273   1.386   8.615  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.805   0.306   7.801  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.855   0.714   6.347  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.408  -0.041   5.491  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.196  -0.140   8.234  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.731  -1.269   7.398  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.290  -2.568   7.534  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.656  -1.287   6.408  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.925  -3.340   6.669  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.764  -2.590   5.976  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.821   1.733   9.403  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.142  -0.557   7.874  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.184  -0.441   9.282  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.876   0.670   8.135  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.703  -2.913   8.266  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.262  -0.505   5.952  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.716  -4.407   6.624  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.397   1.904   6.056  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.517   2.367   4.683  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.151   2.370   4.001  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.008   1.994   2.835  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.148   3.761   4.630  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.382   4.281   3.233  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.349   3.753   2.393  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.794   5.288   2.543  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.334   4.408   1.244  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.407   5.346   1.311  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.723   2.524   6.798  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.165   1.690   4.131  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.101   3.748   5.159  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.499   4.468   5.151  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.991   5.934   2.900  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.979   4.212   0.386  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.177   6.000   0.573  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.874   2.806   4.721  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.187   2.897   4.124  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.696   1.526   3.716  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.115   1.338   2.564  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.158   3.625   5.047  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.449   3.912   4.401  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.547   4.765   3.313  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.714   3.532   4.697  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.799   4.878   2.964  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.534   4.149   3.786  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.740   3.070   5.688  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.134   3.464   3.231  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.720   4.561   5.382  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.348   3.011   5.939  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.024   2.870   5.513  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.161   5.486   2.142  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.550   4.090   3.745  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.572   0.552   4.625  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.038  -0.805   4.363  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.109  -1.545   3.387  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.544  -2.439   2.661  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.163  -1.576   5.676  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.270  -1.066   6.552  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.605  -1.132   6.188  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.242  -0.487   7.774  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.345  -0.610   7.151  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.544  -0.215   8.125  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.179   0.779   5.541  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.025  -0.763   3.907  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.226  -1.491   6.233  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.339  -2.629   5.473  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.353  -0.281   8.366  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       7.431  -0.526   7.146  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.836   0.219   8.987  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.836  -1.144   3.356  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.178  -1.664   2.442  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.272  -1.386   1.012  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.243  -2.278   0.160  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.537  -1.000   2.709  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.659  -1.431   1.833  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.322  -2.629   2.000  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.244  -0.815   0.777  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.271  -2.732   1.082  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.247  -1.645   0.328  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.538  -0.437   4.017  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.282  -2.741   2.568  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.831  -1.191   3.743  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.443   0.059   2.599  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.347  -3.137   2.866  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.056   0.142   0.282  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.914  -3.611   1.048  1.00 10.00           H  
ATOM    151  N   SER A  11       0.694  -0.128   0.794  1.00 11.80           N  
ATOM    152  CA  SER A  11       1.179   0.493  -0.445  1.00 11.80           C  
ATOM    153  C   SER A  11       0.678   1.915  -0.595  1.00 11.80           C  
ATOM    154  O   SER A  11      -0.242   2.182  -1.362  1.00 11.80           O  
ATOM    155  CB  SER A  11       0.812  -0.247  -1.733  1.00 11.80           C  
ATOM    156  OG  SER A  11       1.484  -1.463  -1.870  1.00 11.80           O  
ATOM    157  H   SER A  11       0.643   0.499   1.599  1.00 11.80           H  
ATOM    158  HA  SER A  11       2.269   0.532  -0.386  1.00 11.80           H  
ATOM    159 1HB  SER A  11      -0.263  -0.422  -1.752  1.00 11.80           H  
ATOM    160 2HB  SER A  11       1.047   0.390  -2.587  1.00 11.80           H  
ATOM    161  HG  SER A  11       1.120  -2.034  -1.197  1.00 11.80           H  
ATOM    162  N   SER A  12       1.353   2.858   0.063  1.00 11.39           N  
ATOM    163  CA  SER A  12       1.006   4.285  -0.077  1.00 11.39           C  
ATOM    164  C   SER A  12       1.211   4.824  -1.492  1.00 11.39           C  
ATOM    165  O   SER A  12       0.692   5.884  -1.839  1.00 11.39           O  
ATOM    166  CB  SER A  12       1.766   5.140   0.911  1.00 11.39           C  
ATOM    167  OG  SER A  12       3.153   5.055   0.709  1.00 11.39           O  
ATOM    168  H   SER A  12       2.087   2.562   0.712  1.00 11.39           H  
ATOM    169  HA  SER A  12      -0.052   4.383   0.158  1.00 11.39           H  
ATOM    170 1HB  SER A  12       1.456   6.176   0.805  1.00 11.39           H  
ATOM    171 2HB  SER A  12       1.503   4.863   1.881  1.00 11.39           H  
ATOM    172  HG  SER A  12       3.565   5.124   1.602  1.00 11.39           H  
ATOM    173  N   GLY A  13       1.964   4.081  -2.308  1.00 10.82           N  
ATOM    174  CA  GLY A  13       2.211   4.443  -3.699  1.00 10.82           C  
ATOM    175  C   GLY A  13       1.005   4.067  -4.570  1.00 10.82           C  
ATOM    176  O   GLY A  13       0.926   4.416  -5.752  1.00 10.82           O  
ATOM    177  H   GLY A  13       2.366   3.233  -1.942  1.00 10.82           H  
ATOM    178 1HA  GLY A  13       2.409   5.514  -3.774  1.00 10.82           H  
ATOM    179 2HA  GLY A  13       3.101   3.924  -4.056  1.00 10.82           H  
ATOM    180  N   LEU A  14       0.023   3.383  -3.977  1.00 10.06           N  
ATOM    181  CA  LEU A  14      -1.170   2.976  -4.697  1.00 10.06           C  
ATOM    182  C   LEU A  14      -2.149   4.139  -4.730  1.00 10.06           C  
ATOM    183  O   LEU A  14      -3.163   4.152  -4.028  1.00 10.06           O  
ATOM    184  CB  LEU A  14      -1.801   1.770  -3.990  1.00 10.06           C  
ATOM    185  CG  LEU A  14      -2.944   1.068  -4.687  1.00 10.06           C  
ATOM    186  CD1 LEU A  14      -2.449   0.470  -5.988  1.00 10.06           C  
ATOM    187  CD2 LEU A  14      -3.491  -0.009  -3.745  1.00 10.06           C  
ATOM    188  H   LEU A  14       0.094   3.117  -2.999  1.00 10.06           H  
ATOM    189  HA  LEU A  14      -0.898   2.709  -5.716  1.00 10.06           H  
ATOM    190 1HB  LEU A  14      -1.022   1.031  -3.833  1.00 10.06           H  
ATOM    191 2HB  LEU A  14      -2.157   2.091  -3.011  1.00 10.06           H  
ATOM    192  HG  LEU A  14      -3.731   1.786  -4.923  1.00 10.06           H  
ATOM    193 1HD1 LEU A  14      -3.272  -0.033  -6.495  1.00 10.06           H  
ATOM    194 2HD1 LEU A  14      -2.062   1.267  -6.626  1.00 10.06           H  
ATOM    195 3HD1 LEU A  14      -1.656  -0.247  -5.777  1.00 10.06           H  
ATOM    196 1HD2 LEU A  14      -4.321  -0.532  -4.220  1.00 10.06           H  
ATOM    197 2HD2 LEU A  14      -2.699  -0.722  -3.510  1.00 10.06           H  
ATOM    198 3HD2 LEU A  14      -3.839   0.461  -2.823  1.00 10.06           H  
ATOM    199  N   VAL A  15      -1.829   5.112  -5.571  1.00  9.18           N  
ATOM    200  CA  VAL A  15      -2.610   6.326  -5.674  1.00  9.18           C  
ATOM    201  C   VAL A  15      -3.784   6.104  -6.637  1.00  9.18           C  
ATOM    202  O   VAL A  15      -3.551   5.780  -7.800  1.00  9.18           O  
ATOM    203  CB  VAL A  15      -1.705   7.474  -6.164  1.00  9.18           C  
ATOM    204  CG1 VAL A  15      -2.496   8.762  -6.358  1.00  9.18           C  
ATOM    205  CG2 VAL A  15      -0.588   7.677  -5.147  1.00  9.18           C  
ATOM    206  H   VAL A  15      -0.954   5.003  -6.087  1.00  9.18           H  
ATOM    207  HA  VAL A  15      -2.938   6.572  -4.676  1.00  9.18           H  
ATOM    208  HB  VAL A  15      -1.274   7.205  -7.127  1.00  9.18           H  
ATOM    209 1HG1 VAL A  15      -1.822   9.545  -6.715  1.00  9.18           H  
ATOM    210 2HG1 VAL A  15      -3.262   8.606  -7.082  1.00  9.18           H  
ATOM    211 3HG1 VAL A  15      -2.939   9.072  -5.412  1.00  9.18           H  
ATOM    212 1HG2 VAL A  15       0.073   8.469  -5.480  1.00  9.18           H  
ATOM    213 2HG2 VAL A  15      -1.012   7.942  -4.177  1.00  9.18           H  
ATOM    214 3HG2 VAL A  15      -0.017   6.758  -5.047  1.00  9.18           H  
ATOM    215  N   PRO A  16      -5.051   6.289  -6.202  1.00  8.17           N  
ATOM    216  CA  PRO A  16      -6.268   6.060  -6.976  1.00  8.17           C  
ATOM    217  C   PRO A  16      -6.496   7.096  -8.065  1.00  8.17           C  
ATOM    218  O   PRO A  16      -7.338   6.922  -8.942  1.00  8.17           O  
ATOM    219  CB  PRO A  16      -7.363   6.167  -5.907  1.00  8.17           C  
ATOM    220  CG  PRO A  16      -6.783   7.088  -4.863  1.00  8.17           C  
ATOM    221  CD  PRO A  16      -5.304   6.778  -4.834  1.00  8.17           C  
ATOM    222  HA  PRO A  16      -6.232   5.047  -7.402  1.00  8.17           H  
ATOM    223 1HB  PRO A  16      -8.294   6.554  -6.360  1.00  8.17           H  
ATOM    224 2HB  PRO A  16      -7.590   5.169  -5.507  1.00  8.17           H  
ATOM    225 1HG  PRO A  16      -6.979   8.131  -5.141  1.00  8.17           H  
ATOM    226 2HG  PRO A  16      -7.266   6.925  -3.888  1.00  8.17           H  
ATOM    227 1HD  PRO A  16      -4.773   7.718  -4.633  1.00  8.17           H  
ATOM    228 2HD  PRO A  16      -5.081   5.988  -4.093  1.00  8.17           H  
ATOM    229  N   ARG A  17      -5.777   8.204  -7.964  1.00  6.97           N  
ATOM    230  CA  ARG A  17      -5.904   9.340  -8.866  1.00  6.97           C  
ATOM    231  C   ARG A  17      -7.356   9.778  -9.038  1.00  6.97           C  
ATOM    232  O   ARG A  17      -7.812  10.086 -10.142  1.00  6.97           O  
ATOM    233  CB  ARG A  17      -5.270   9.011 -10.201  1.00  6.97           C  
ATOM    234  CG  ARG A  17      -3.770   8.724 -10.093  1.00  6.97           C  
ATOM    235  CD  ARG A  17      -3.125   8.453 -11.402  1.00  6.97           C  
ATOM    236  NE  ARG A  17      -3.092   9.627 -12.282  1.00  6.97           N  
ATOM    237  CZ  ARG A  17      -2.185  10.634 -12.198  1.00  6.97           C  
ATOM    238  NH1 ARG A  17      -1.260  10.621 -11.262  1.00  6.97           N  
ATOM    239  NH2 ARG A  17      -2.224  11.641 -13.063  1.00  6.97           N  
ATOM    240  H   ARG A  17      -5.101   8.265  -7.224  1.00  6.97           H  
ATOM    241  HA  ARG A  17      -5.341  10.162  -8.441  1.00  6.97           H  
ATOM    242 1HB  ARG A  17      -5.744   8.123 -10.621  1.00  6.97           H  
ATOM    243 2HB  ARG A  17      -5.426   9.830 -10.901  1.00  6.97           H  
ATOM    244 1HG  ARG A  17      -3.270   9.578  -9.630  1.00  6.97           H  
ATOM    245 2HG  ARG A  17      -3.626   7.842  -9.467  1.00  6.97           H  
ATOM    246 1HD  ARG A  17      -2.098   8.132 -11.225  1.00  6.97           H  
ATOM    247 2HD  ARG A  17      -3.668   7.660 -11.911  1.00  6.97           H  
ATOM    248  HE  ARG A  17      -3.781   9.678 -13.019  1.00  6.97           H  
ATOM    249 1HH1 ARG A  17      -1.220   9.867 -10.585  1.00  6.97           H  
ATOM    250 2HH1 ARG A  17      -0.588  11.379 -11.195  1.00  6.97           H  
ATOM    251 1HH2 ARG A  17      -2.926  11.662 -13.790  1.00  6.97           H  
ATOM    252 2HH2 ARG A  17      -1.538  12.381 -12.998  1.00  6.97           H  
ATOM    253  N   GLY A  18      -8.059   9.869  -7.910  1.00  5.60           N  
ATOM    254  CA  GLY A  18      -9.447  10.297  -7.849  1.00  5.60           C  
ATOM    255  C   GLY A  18      -9.835  10.678  -6.414  1.00  5.60           C  
ATOM    256  O   GLY A  18     -11.004  10.519  -6.040  1.00  5.60           O  
ATOM    257  H   GLY A  18      -7.606   9.595  -7.055  1.00  5.60           H  
ATOM    258 1HA  GLY A  18      -9.596  11.150  -8.512  1.00  5.60           H  
ATOM    259 2HA  GLY A  18     -10.087   9.495  -8.209  1.00  5.60           H  
ATOM    260  N   SER A  19      -8.869  11.090  -5.592  1.00  4.19           N  
ATOM    261  CA  SER A  19      -9.129  11.344  -4.174  1.00  4.19           C  
ATOM    262  C   SER A  19      -9.052  12.808  -3.755  1.00  4.19           C  
ATOM    263  O   SER A  19      -9.612  13.184  -2.728  1.00  4.19           O  
ATOM    264  CB  SER A  19      -8.123  10.559  -3.343  1.00  4.19           C  
ATOM    265  OG  SER A  19      -6.796  11.021  -3.556  1.00  4.19           O  
ATOM    266  H   SER A  19      -7.938  11.261  -5.951  1.00  4.19           H  
ATOM    267  HA  SER A  19     -10.131  10.980  -3.943  1.00  4.19           H  
ATOM    268 1HB  SER A  19      -8.375  10.640  -2.286  1.00  4.19           H  
ATOM    269 2HB  SER A  19      -8.194   9.513  -3.610  1.00  4.19           H  
ATOM    270  HG  SER A  19      -6.713  11.250  -4.506  1.00  4.19           H  
ATOM    271  N   VAL A  20      -8.366  13.610  -4.569  1.00  2.97           N  
ATOM    272  CA  VAL A  20      -8.122  15.042  -4.292  1.00  2.97           C  
ATOM    273  C   VAL A  20      -7.312  15.301  -3.036  1.00  2.97           C  
ATOM    274  O   VAL A  20      -7.881  15.659  -1.998  1.00  2.97           O  
ATOM    275  CB  VAL A  20      -9.415  15.836  -4.147  1.00  2.97           C  
ATOM    276  CG1 VAL A  20      -9.070  17.300  -3.809  1.00  2.97           C  
ATOM    277  CG2 VAL A  20     -10.205  15.720  -5.410  1.00  2.97           C  
ATOM    278  H   VAL A  20      -7.934  13.180  -5.380  1.00  2.97           H  
ATOM    279  HA  VAL A  20      -7.584  15.428  -5.152  1.00  2.97           H  
ATOM    280  HB  VAL A  20      -9.996  15.454  -3.312  1.00  2.97           H  
ATOM    281 1HG1 VAL A  20      -9.983  17.878  -3.683  1.00  2.97           H  
ATOM    282 2HG1 VAL A  20      -8.493  17.338  -2.882  1.00  2.97           H  
ATOM    283 3HG1 VAL A  20      -8.491  17.719  -4.598  1.00  2.97           H  
ATOM    284 1HG2 VAL A  20     -11.134  16.280  -5.305  1.00  2.97           H  
ATOM    285 2HG2 VAL A  20      -9.629  16.120  -6.220  1.00  2.97           H  
ATOM    286 3HG2 VAL A  20     -10.434  14.672  -5.603  1.00  2.97           H  
ATOM    287  N   PRO A  21      -5.993  15.159  -3.077  1.00  2.04           N  
ATOM    288  CA  PRO A  21      -5.095  15.393  -1.985  1.00  2.04           C  
ATOM    289  C   PRO A  21      -5.135  16.838  -1.553  1.00  2.04           C  
ATOM    290  O   PRO A  21      -5.310  17.742  -2.376  1.00  2.04           O  
ATOM    291  CB  PRO A  21      -3.713  15.093  -2.597  1.00  2.04           C  
ATOM    292  CG  PRO A  21      -4.001  14.215  -3.774  1.00  2.04           C  
ATOM    293  CD  PRO A  21      -5.336  14.718  -4.301  1.00  2.04           C  
ATOM    294  HA  PRO A  21      -5.332  14.722  -1.157  1.00  2.04           H  
ATOM    295 1HB  PRO A  21      -3.209  16.019  -2.902  1.00  2.04           H  
ATOM    296 2HB  PRO A  21      -3.076  14.612  -1.848  1.00  2.04           H  
ATOM    297 1HG  PRO A  21      -3.197  14.283  -4.534  1.00  2.04           H  
ATOM    298 2HG  PRO A  21      -4.027  13.171  -3.437  1.00  2.04           H  
ATOM    299 1HD  PRO A  21      -5.210  15.549  -4.997  1.00  2.04           H  
ATOM    300 2HD  PRO A  21      -5.846  13.910  -4.725  1.00  2.04           H  
ATOM    301  N   ARG A  22      -4.951  17.023  -0.266  1.00  1.41           N  
ATOM    302  CA  ARG A  22      -4.745  18.342   0.272  1.00  1.41           C  
ATOM    303  C   ARG A  22      -3.223  18.485   0.356  1.00  1.41           C  
ATOM    304  O   ARG A  22      -2.559  17.672   1.010  1.00  1.41           O  
ATOM    305  CB  ARG A  22      -5.462  18.501   1.604  1.00  1.41           C  
ATOM    306  CG  ARG A  22      -6.910  18.892   1.449  1.00  1.41           C  
ATOM    307  CD  ARG A  22      -7.740  17.777   0.869  1.00  1.41           C  
ATOM    308  NE  ARG A  22      -9.081  18.221   0.549  1.00  1.41           N  
ATOM    309  CZ  ARG A  22     -10.053  17.438   0.029  1.00  1.41           C  
ATOM    310  NH1 ARG A  22      -9.843  16.149  -0.131  1.00  1.41           N  
ATOM    311  NH2 ARG A  22     -11.209  17.968  -0.340  1.00  1.41           N  
ATOM    312  H   ARG A  22      -4.938  16.197   0.357  1.00  1.41           H  
ATOM    313  HA  ARG A  22      -5.138  19.095  -0.422  1.00  1.41           H  
ATOM    314 1HB  ARG A  22      -5.420  17.560   2.162  1.00  1.41           H  
ATOM    315 2HB  ARG A  22      -4.979  19.270   2.186  1.00  1.41           H  
ATOM    316 1HG  ARG A  22      -7.309  19.127   2.433  1.00  1.41           H  
ATOM    317 2HG  ARG A  22      -6.999  19.750   0.835  1.00  1.41           H  
ATOM    318 1HD  ARG A  22      -7.294  17.428  -0.045  1.00  1.41           H  
ATOM    319 2HD  ARG A  22      -7.804  16.947   1.576  1.00  1.41           H  
ATOM    320  HE  ARG A  22      -9.275  19.227   0.637  1.00  1.41           H  
ATOM    321 1HH1 ARG A  22      -8.954  15.742   0.153  1.00  1.41           H  
ATOM    322 2HH1 ARG A  22     -10.551  15.562  -0.540  1.00  1.41           H  
ATOM    323 1HH2 ARG A  22     -11.358  18.990  -0.262  1.00  1.41           H  
ATOM    324 2HH2 ARG A  22     -11.920  17.386  -0.743  1.00  1.41           H  
ATOM    325  N   VAL A  23      -2.658  19.498  -0.292  1.00  1.02           N  
ATOM    326  CA  VAL A  23      -1.203  19.605  -0.313  1.00  1.02           C  
ATOM    327  C   VAL A  23      -0.689  20.883   0.328  1.00  1.02           C  
ATOM    328  O   VAL A  23      -1.181  21.972   0.031  1.00  1.02           O  
ATOM    329  CB  VAL A  23      -0.703  19.550  -1.753  1.00  1.02           C  
ATOM    330  CG1 VAL A  23       0.817  19.679  -1.788  1.00  1.02           C  
ATOM    331  CG2 VAL A  23      -1.170  18.259  -2.420  1.00  1.02           C  
ATOM    332  H   VAL A  23      -3.232  20.157  -0.816  1.00  1.02           H  
ATOM    333  HA  VAL A  23      -0.782  18.762   0.227  1.00  1.02           H  
ATOM    334  HB  VAL A  23      -1.120  20.394  -2.284  1.00  1.02           H  
ATOM    335 1HG1 VAL A  23       1.164  19.657  -2.812  1.00  1.02           H  
ATOM    336 2HG1 VAL A  23       1.118  20.607  -1.330  1.00  1.02           H  
ATOM    337 3HG1 VAL A  23       1.263  18.858  -1.241  1.00  1.02           H  
ATOM    338 1HG2 VAL A  23      -0.835  18.242  -3.448  1.00  1.02           H  
ATOM    339 2HG2 VAL A  23      -0.794  17.406  -1.917  1.00  1.02           H  
ATOM    340 3HG2 VAL A  23      -2.249  18.217  -2.397  1.00  1.02           H  
ATOM    341  N   PHE A  24       0.266  20.716   1.230  1.00  0.80           N  
ATOM    342  CA  PHE A  24       0.912  21.808   1.924  1.00  0.80           C  
ATOM    343  C   PHE A  24       2.268  22.066   1.296  1.00  0.80           C  
ATOM    344  O   PHE A  24       3.087  21.148   1.165  1.00  0.80           O  
ATOM    345  CB  PHE A  24       1.123  21.458   3.383  1.00  0.80           C  
ATOM    346  CG  PHE A  24       1.720  22.521   4.210  1.00  0.80           C  
ATOM    347  CD1 PHE A  24       0.956  23.586   4.614  1.00  0.80           C  
ATOM    348  CD2 PHE A  24       3.036  22.454   4.601  1.00  0.80           C  
ATOM    349  CE1 PHE A  24       1.492  24.560   5.408  1.00  0.80           C  
ATOM    350  CE2 PHE A  24       3.590  23.412   5.403  1.00  0.80           C  
ATOM    351  CZ  PHE A  24       2.815  24.466   5.814  1.00  0.80           C  
ATOM    352  H   PHE A  24       0.580  19.775   1.417  1.00  0.80           H  
ATOM    353  HA  PHE A  24       0.291  22.695   1.842  1.00  0.80           H  
ATOM    354 1HB  PHE A  24       0.204  21.198   3.816  1.00  0.80           H  
ATOM    355 2HB  PHE A  24       1.748  20.600   3.441  1.00  0.80           H  
ATOM    356  HD1 PHE A  24      -0.091  23.638   4.297  1.00  0.80           H  
ATOM    357  HD2 PHE A  24       3.616  21.628   4.273  1.00  0.80           H  
ATOM    358  HE1 PHE A  24       0.869  25.397   5.719  1.00  0.80           H  
ATOM    359  HE2 PHE A  24       4.625  23.334   5.712  1.00  0.80           H  
ATOM    360  HZ  PHE A  24       3.237  25.223   6.452  1.00  0.80           H  
ATOM    361  N   VAL A  25       2.517  23.301   0.922  1.00  0.69           N  
ATOM    362  CA  VAL A  25       3.799  23.632   0.349  1.00  0.69           C  
ATOM    363  C   VAL A  25       4.526  24.693   1.149  1.00  0.69           C  
ATOM    364  O   VAL A  25       4.184  25.884   1.115  1.00  0.69           O  
ATOM    365  CB  VAL A  25       3.633  24.100  -1.102  1.00  0.69           C  
ATOM    366  CG1 VAL A  25       4.969  24.439  -1.646  1.00  0.69           C  
ATOM    367  CG2 VAL A  25       2.969  22.997  -1.919  1.00  0.69           C  
ATOM    368  H   VAL A  25       1.800  24.008   1.035  1.00  0.69           H  
ATOM    369  HA  VAL A  25       4.426  22.737   0.344  1.00  0.69           H  
ATOM    370  HB  VAL A  25       3.031  24.975  -1.131  1.00  0.69           H  
ATOM    371 1HG1 VAL A  25       4.901  24.768  -2.675  1.00  0.69           H  
ATOM    372 2HG1 VAL A  25       5.434  25.214  -1.046  1.00  0.69           H  
ATOM    373 3HG1 VAL A  25       5.542  23.560  -1.586  1.00  0.69           H  
ATOM    374 1HG2 VAL A  25       2.859  23.308  -2.940  1.00  0.69           H  
ATOM    375 2HG2 VAL A  25       3.587  22.113  -1.882  1.00  0.69           H  
ATOM    376 3HG2 VAL A  25       1.987  22.781  -1.506  1.00  0.69           H  
ATOM    377  N   ALA A  26       5.571  24.272   1.834  1.00  0.65           N  
ATOM    378  CA  ALA A  26       6.352  25.204   2.604  1.00  0.65           C  
ATOM    379  C   ALA A  26       7.327  25.842   1.646  1.00  0.65           C  
ATOM    380  O   ALA A  26       7.910  25.138   0.831  1.00  0.65           O  
ATOM    381  CB  ALA A  26       7.070  24.507   3.726  1.00  0.65           C  
ATOM    382  H   ALA A  26       5.831  23.282   1.828  1.00  0.65           H  
ATOM    383  HA  ALA A  26       5.705  25.976   3.008  1.00  0.65           H  
ATOM    384 1HB  ALA A  26       7.635  25.244   4.220  1.00  0.65           H  
ATOM    385 2HB  ALA A  26       6.360  24.059   4.401  1.00  0.65           H  
ATOM    386 3HB  ALA A  26       7.724  23.744   3.341  1.00  0.65           H  
ATOM    387  N   GLY A  27       7.510  27.151   1.740  1.00  0.66           N  
ATOM    388  CA  GLY A  27       8.435  27.852   0.860  1.00  0.66           C  
ATOM    389  C   GLY A  27       7.793  28.066  -0.496  1.00  0.66           C  
ATOM    390  O   GLY A  27       8.466  28.344  -1.493  1.00  0.66           O  
ATOM    391  H   GLY A  27       6.971  27.687   2.412  1.00  0.66           H  
ATOM    392 1HA  GLY A  27       8.718  28.806   1.301  1.00  0.66           H  
ATOM    393 2HA  GLY A  27       9.333  27.269   0.738  1.00  0.66           H  
ATOM    394  N   GLY A  28       6.475  27.938  -0.545  1.00  0.69           N  
ATOM    395  CA  GLY A  28       5.724  28.063  -1.780  1.00  0.69           C  
ATOM    396  C   GLY A  28       5.823  29.428  -2.449  1.00  0.69           C  
ATOM    397  O   GLY A  28       5.478  29.541  -3.621  1.00  0.69           O  
ATOM    398  H   GLY A  28       5.985  27.725   0.313  1.00  0.69           H  
ATOM    399 1HA  GLY A  28       6.068  27.305  -2.464  1.00  0.69           H  
ATOM    400 2HA  GLY A  28       4.691  27.806  -1.622  1.00  0.69           H  
ATOM    401  N   ALA A  29       6.249  30.485  -1.730  1.00  0.72           N  
ATOM    402  CA  ALA A  29       6.367  31.780  -2.389  1.00  0.72           C  
ATOM    403  C   ALA A  29       7.736  31.920  -3.059  1.00  0.72           C  
ATOM    404  O   ALA A  29       7.993  32.917  -3.735  1.00  0.72           O  
ATOM    405  CB  ALA A  29       6.161  32.929  -1.417  1.00  0.72           C  
ATOM    406  H   ALA A  29       6.563  30.403  -0.755  1.00  0.72           H  
ATOM    407  HA  ALA A  29       5.593  31.833  -3.156  1.00  0.72           H  
ATOM    408 1HB  ALA A  29       6.210  33.874  -1.946  1.00  0.72           H  
ATOM    409 2HB  ALA A  29       5.204  32.828  -0.941  1.00  0.72           H  
ATOM    410 3HB  ALA A  29       6.929  32.908  -0.679  1.00  0.72           H  
ATOM    411  N   GLY A  30       8.633  30.951  -2.846  1.00  0.74           N  
ATOM    412  CA  GLY A  30       9.975  31.044  -3.407  1.00  0.74           C  
ATOM    413  C   GLY A  30       9.950  30.561  -4.840  1.00  0.74           C  
ATOM    414  O   GLY A  30       8.888  30.200  -5.345  1.00  0.74           O  
ATOM    415  H   GLY A  30       8.395  30.131  -2.288  1.00  0.74           H  
ATOM    416 1HA  GLY A  30      10.333  32.072  -3.361  1.00  0.74           H  
ATOM    417 2HA  GLY A  30      10.659  30.432  -2.817  1.00  0.74           H  
ATOM    418  N   PHE A  31      11.104  30.491  -5.492  1.00  0.75           N  
ATOM    419  CA  PHE A  31      11.149  30.080  -6.890  1.00  0.75           C  
ATOM    420  C   PHE A  31      10.607  28.707  -7.223  1.00  0.75           C  
ATOM    421  O   PHE A  31       9.632  28.573  -7.967  1.00  0.75           O  
ATOM    422  CB  PHE A  31      12.593  30.167  -7.368  1.00  0.75           C  
ATOM    423  CG  PHE A  31      12.875  29.450  -8.642  1.00  0.75           C  
ATOM    424  CD1 PHE A  31      12.238  29.747  -9.799  1.00  0.75           C  
ATOM    425  CD2 PHE A  31      13.860  28.491  -8.667  1.00  0.75           C  
ATOM    426  CE1 PHE A  31      12.553  29.116 -10.948  1.00  0.75           C  
ATOM    427  CE2 PHE A  31      14.173  27.861  -9.814  1.00  0.75           C  
ATOM    428  CZ  PHE A  31      13.521  28.183 -10.942  1.00  0.75           C  
ATOM    429  H   PHE A  31      11.956  30.777  -5.025  1.00  0.75           H  
ATOM    430  HA  PHE A  31      10.559  30.808  -7.459  1.00  0.75           H  
ATOM    431 1HB  PHE A  31      12.854  31.214  -7.509  1.00  0.75           H  
ATOM    432 2HB  PHE A  31      13.255  29.770  -6.605  1.00  0.75           H  
ATOM    433  HD1 PHE A  31      11.469  30.489  -9.788  1.00  0.75           H  
ATOM    434  HD2 PHE A  31      14.397  28.249  -7.750  1.00  0.75           H  
ATOM    435  HE1 PHE A  31      12.032  29.370 -11.873  1.00  0.75           H  
ATOM    436  HE2 PHE A  31      14.951  27.118  -9.831  1.00  0.75           H  
ATOM    437  HZ  PHE A  31      13.778  27.701 -11.830  1.00  0.75           H  
ATOM    438  N   ILE A  32      11.184  27.685  -6.624  1.00  0.75           N  
ATOM    439  CA  ILE A  32      10.752  26.358  -6.980  1.00  0.75           C  
ATOM    440  C   ILE A  32       9.359  26.131  -6.459  1.00  0.75           C  
ATOM    441  O   ILE A  32       8.517  25.547  -7.133  1.00  0.75           O  
ATOM    442  CB  ILE A  32      11.617  25.279  -6.402  1.00  0.75           C  
ATOM    443  CG1 ILE A  32      13.006  25.335  -6.939  1.00  0.75           C  
ATOM    444  CG2 ILE A  32      10.984  24.040  -6.854  1.00  0.75           C  
ATOM    445  CD1 ILE A  32      13.948  24.450  -6.176  1.00  0.75           C  
ATOM    446  H   ILE A  32      11.950  27.826  -5.985  1.00  0.75           H  
ATOM    447  HA  ILE A  32      10.742  26.271  -8.068  1.00  0.75           H  
ATOM    448  HB  ILE A  32      11.653  25.342  -5.325  1.00  0.75           H  
ATOM    449 1HG1 ILE A  32      13.014  25.047  -7.990  1.00  0.75           H  
ATOM    450 2HG1 ILE A  32      13.361  26.351  -6.853  1.00  0.75           H  
ATOM    451 1HG2 ILE A  32      11.546  23.186  -6.486  1.00  0.75           H  
ATOM    452 2HG2 ILE A  32       9.967  24.007  -6.493  1.00  0.75           H  
ATOM    453 3HG2 ILE A  32      10.967  24.045  -7.934  1.00  0.75           H  
ATOM    454 1HD1 ILE A  32      14.941  24.551  -6.570  1.00  0.75           H  
ATOM    455 2HD1 ILE A  32      13.955  24.747  -5.129  1.00  0.75           H  
ATOM    456 3HD1 ILE A  32      13.625  23.413  -6.254  1.00  0.75           H  
ATOM    457  N   GLY A  33       9.149  26.569  -5.220  1.00  0.74           N  
ATOM    458  CA  GLY A  33       7.889  26.427  -4.517  1.00  0.74           C  
ATOM    459  C   GLY A  33       6.736  26.955  -5.352  1.00  0.74           C  
ATOM    460  O   GLY A  33       5.770  26.227  -5.598  1.00  0.74           O  
ATOM    461  H   GLY A  33       9.907  27.043  -4.756  1.00  0.74           H  
ATOM    462 1HA  GLY A  33       7.717  25.381  -4.273  1.00  0.74           H  
ATOM    463 2HA  GLY A  33       7.955  26.971  -3.582  1.00  0.74           H  
ATOM    464  N   SER A  34       6.822  28.204  -5.823  1.00  0.73           N  
ATOM    465  CA  SER A  34       5.734  28.744  -6.622  1.00  0.73           C  
ATOM    466  C   SER A  34       5.531  27.933  -7.887  1.00  0.73           C  
ATOM    467  O   SER A  34       4.398  27.652  -8.269  1.00  0.73           O  
ATOM    468  CB  SER A  34       5.956  30.207  -6.962  1.00  0.73           C  
ATOM    469  OG  SER A  34       5.842  31.027  -5.823  1.00  0.73           O  
ATOM    470  H   SER A  34       7.623  28.798  -5.612  1.00  0.73           H  
ATOM    471  HA  SER A  34       4.829  28.679  -6.021  1.00  0.73           H  
ATOM    472 1HB  SER A  34       6.963  30.310  -7.376  1.00  0.73           H  
ATOM    473 2HB  SER A  34       5.253  30.526  -7.722  1.00  0.73           H  
ATOM    474  HG  SER A  34       5.936  30.434  -5.045  1.00  0.73           H  
ATOM    475  N   HIS A  35       6.606  27.490  -8.539  1.00  0.72           N  
ATOM    476  CA  HIS A  35       6.387  26.685  -9.731  1.00  0.72           C  
ATOM    477  C   HIS A  35       5.726  25.357  -9.384  1.00  0.72           C  
ATOM    478  O   HIS A  35       4.811  24.921 -10.086  1.00  0.72           O  
ATOM    479  CB  HIS A  35       7.695  26.473 -10.499  1.00  0.72           C  
ATOM    480  CG  HIS A  35       8.077  27.648 -11.330  1.00  0.72           C  
ATOM    481  ND1 HIS A  35       7.406  27.952 -12.480  1.00  0.72           N  
ATOM    482  CD2 HIS A  35       9.034  28.594 -11.187  1.00  0.72           C  
ATOM    483  CE1 HIS A  35       7.923  29.020 -13.025  1.00  0.72           C  
ATOM    484  NE2 HIS A  35       8.934  29.453 -12.272  1.00  0.72           N  
ATOM    485  H   HIS A  35       7.556  27.722  -8.230  1.00  0.72           H  
ATOM    486  HA  HIS A  35       5.711  27.213 -10.395  1.00  0.72           H  
ATOM    487 1HB  HIS A  35       8.504  26.276  -9.789  1.00  0.72           H  
ATOM    488 2HB  HIS A  35       7.605  25.607 -11.151  1.00  0.72           H  
ATOM    489  HD1 HIS A  35       6.794  27.326 -12.972  1.00  0.72           H  
ATOM    490  HD2 HIS A  35       9.780  28.749 -10.433  1.00  0.72           H  
ATOM    491  HE1 HIS A  35       7.489  29.378 -13.940  1.00  0.72           H  
ATOM    492  N   TYR A  36       6.123  24.740  -8.277  1.00  0.73           N  
ATOM    493  CA  TYR A  36       5.512  23.490  -7.867  1.00  0.73           C  
ATOM    494  C   TYR A  36       4.016  23.699  -7.668  1.00  0.73           C  
ATOM    495  O   TYR A  36       3.203  22.940  -8.196  1.00  0.73           O  
ATOM    496  CB  TYR A  36       6.159  22.918  -6.608  1.00  0.73           C  
ATOM    497  CG  TYR A  36       5.488  21.646  -6.176  1.00  0.73           C  
ATOM    498  CD1 TYR A  36       5.805  20.432  -6.792  1.00  0.73           C  
ATOM    499  CD2 TYR A  36       4.530  21.692  -5.194  1.00  0.73           C  
ATOM    500  CE1 TYR A  36       5.143  19.283  -6.408  1.00  0.73           C  
ATOM    501  CE2 TYR A  36       3.879  20.557  -4.824  1.00  0.73           C  
ATOM    502  CZ  TYR A  36       4.166  19.352  -5.426  1.00  0.73           C  
ATOM    503  OH  TYR A  36       3.480  18.218  -5.044  1.00  0.73           O  
ATOM    504  H   TYR A  36       6.877  25.134  -7.725  1.00  0.73           H  
ATOM    505  HA  TYR A  36       5.631  22.767  -8.669  1.00  0.73           H  
ATOM    506 1HB  TYR A  36       7.214  22.714  -6.799  1.00  0.73           H  
ATOM    507 2HB  TYR A  36       6.101  23.639  -5.794  1.00  0.73           H  
ATOM    508  HD1 TYR A  36       6.567  20.389  -7.574  1.00  0.73           H  
ATOM    509  HD2 TYR A  36       4.289  22.642  -4.720  1.00  0.73           H  
ATOM    510  HE1 TYR A  36       5.383  18.337  -6.880  1.00  0.73           H  
ATOM    511  HE2 TYR A  36       3.121  20.607  -4.052  1.00  0.73           H  
ATOM    512  HH  TYR A  36       3.050  18.377  -4.200  1.00  0.73           H  
ATOM    513  N   VAL A  37       3.653  24.746  -6.918  1.00  0.75           N  
ATOM    514  CA  VAL A  37       2.254  25.044  -6.646  1.00  0.75           C  
ATOM    515  C   VAL A  37       1.482  25.346  -7.920  1.00  0.75           C  
ATOM    516  O   VAL A  37       0.379  24.829  -8.110  1.00  0.75           O  
ATOM    517  CB  VAL A  37       2.130  26.250  -5.711  1.00  0.75           C  
ATOM    518  CG1 VAL A  37       0.713  26.671  -5.619  1.00  0.75           C  
ATOM    519  CG2 VAL A  37       2.631  25.898  -4.361  1.00  0.75           C  
ATOM    520  H   VAL A  37       4.378  25.340  -6.519  1.00  0.75           H  
ATOM    521  HA  VAL A  37       1.809  24.181  -6.156  1.00  0.75           H  
ATOM    522  HB  VAL A  37       2.715  27.072  -6.112  1.00  0.75           H  
ATOM    523 1HG1 VAL A  37       0.653  27.524  -4.953  1.00  0.75           H  
ATOM    524 2HG1 VAL A  37       0.340  26.947  -6.601  1.00  0.75           H  
ATOM    525 3HG1 VAL A  37       0.118  25.872  -5.237  1.00  0.75           H  
ATOM    526 1HG2 VAL A  37       2.556  26.756  -3.713  1.00  0.75           H  
ATOM    527 2HG2 VAL A  37       2.037  25.086  -3.966  1.00  0.75           H  
ATOM    528 3HG2 VAL A  37       3.663  25.597  -4.440  1.00  0.75           H  
ATOM    529  N   ARG A  38       2.059  26.142  -8.820  1.00  0.80           N  
ATOM    530  CA  ARG A  38       1.382  26.449 -10.069  1.00  0.80           C  
ATOM    531  C   ARG A  38       1.108  25.184 -10.875  1.00  0.80           C  
ATOM    532  O   ARG A  38       0.001  25.019 -11.386  1.00  0.80           O  
ATOM    533  CB  ARG A  38       2.229  27.374 -10.935  1.00  0.80           C  
ATOM    534  CG  ARG A  38       2.355  28.825 -10.481  1.00  0.80           C  
ATOM    535  CD  ARG A  38       3.385  29.547 -11.295  1.00  0.80           C  
ATOM    536  NE  ARG A  38       3.019  29.635 -12.703  1.00  0.80           N  
ATOM    537  CZ  ARG A  38       2.309  30.642 -13.267  1.00  0.80           C  
ATOM    538  NH1 ARG A  38       1.913  31.683 -12.559  1.00  0.80           N  
ATOM    539  NH2 ARG A  38       2.017  30.588 -14.558  1.00  0.80           N  
ATOM    540  H   ARG A  38       2.971  26.550  -8.630  1.00  0.80           H  
ATOM    541  HA  ARG A  38       0.439  26.936  -9.839  1.00  0.80           H  
ATOM    542 1HB  ARG A  38       3.240  26.970 -10.992  1.00  0.80           H  
ATOM    543 2HB  ARG A  38       1.830  27.380 -11.949  1.00  0.80           H  
ATOM    544 1HG  ARG A  38       1.400  29.340 -10.587  1.00  0.80           H  
ATOM    545 2HG  ARG A  38       2.661  28.849  -9.457  1.00  0.80           H  
ATOM    546 1HD  ARG A  38       3.509  30.558 -10.912  1.00  0.80           H  
ATOM    547 2HD  ARG A  38       4.336  29.024 -11.224  1.00  0.80           H  
ATOM    548  HE  ARG A  38       3.291  28.867 -13.301  1.00  0.80           H  
ATOM    549 1HH1 ARG A  38       2.137  31.774 -11.555  1.00  0.80           H  
ATOM    550 2HH1 ARG A  38       1.393  32.421 -13.005  1.00  0.80           H  
ATOM    551 1HH2 ARG A  38       2.319  29.801 -15.114  1.00  0.80           H  
ATOM    552 2HH2 ARG A  38       1.494  31.338 -14.986  1.00  0.80           H  
ATOM    553  N   GLU A  39       2.091  24.273 -10.955  1.00  0.88           N  
ATOM    554  CA  GLU A  39       1.931  23.027 -11.705  1.00  0.88           C  
ATOM    555  C   GLU A  39       0.938  22.091 -11.022  1.00  0.88           C  
ATOM    556  O   GLU A  39       0.179  21.370 -11.677  1.00  0.88           O  
ATOM    557  CB  GLU A  39       3.285  22.316 -11.874  1.00  0.88           C  
ATOM    558  CG  GLU A  39       4.300  23.025 -12.809  1.00  0.88           C  
ATOM    559  CD  GLU A  39       3.840  23.134 -14.247  1.00  0.88           C  
ATOM    560  OE1 GLU A  39       3.453  22.134 -14.806  1.00  0.88           O  
ATOM    561  OE2 GLU A  39       3.885  24.220 -14.787  1.00  0.88           O  
ATOM    562  H   GLU A  39       2.989  24.464 -10.507  1.00  0.88           H  
ATOM    563  HA  GLU A  39       1.548  23.271 -12.693  1.00  0.88           H  
ATOM    564 1HB  GLU A  39       3.760  22.221 -10.893  1.00  0.88           H  
ATOM    565 2HB  GLU A  39       3.123  21.308 -12.255  1.00  0.88           H  
ATOM    566 1HG  GLU A  39       4.475  24.029 -12.430  1.00  0.88           H  
ATOM    567 2HG  GLU A  39       5.248  22.486 -12.770  1.00  0.88           H  
ATOM    568  N   LEU A  40       0.944  22.093  -9.698  1.00  1.02           N  
ATOM    569  CA  LEU A  40       0.055  21.259  -8.911  1.00  1.02           C  
ATOM    570  C   LEU A  40      -1.400  21.655  -9.177  1.00  1.02           C  
ATOM    571  O   LEU A  40      -2.244  20.815  -9.529  1.00  1.02           O  
ATOM    572  CB  LEU A  40       0.436  21.439  -7.440  1.00  1.02           C  
ATOM    573  CG  LEU A  40      -0.365  20.740  -6.418  1.00  1.02           C  
ATOM    574  CD1 LEU A  40      -0.248  19.234  -6.592  1.00  1.02           C  
ATOM    575  CD2 LEU A  40       0.143  21.161  -5.089  1.00  1.02           C  
ATOM    576  H   LEU A  40       1.617  22.680  -9.205  1.00  1.02           H  
ATOM    577  HA  LEU A  40       0.198  20.221  -9.199  1.00  1.02           H  
ATOM    578 1HB  LEU A  40       1.471  21.113  -7.323  1.00  1.02           H  
ATOM    579 2HB  LEU A  40       0.399  22.493  -7.206  1.00  1.02           H  
ATOM    580  HG  LEU A  40      -1.411  21.019  -6.522  1.00  1.02           H  
ATOM    581 1HD1 LEU A  40      -0.838  18.730  -5.835  1.00  1.02           H  
ATOM    582 2HD1 LEU A  40      -0.612  18.951  -7.579  1.00  1.02           H  
ATOM    583 3HD1 LEU A  40       0.798  18.939  -6.488  1.00  1.02           H  
ATOM    584 1HD2 LEU A  40      -0.442  20.670  -4.352  1.00  1.02           H  
ATOM    585 2HD2 LEU A  40       1.159  20.878  -4.996  1.00  1.02           H  
ATOM    586 3HD2 LEU A  40       0.065  22.234  -4.976  1.00  1.02           H  
ATOM    587  N   VAL A  41      -1.672  22.953  -9.062  1.00  1.24           N  
ATOM    588  CA  VAL A  41      -2.995  23.487  -9.305  1.00  1.24           C  
ATOM    589  C   VAL A  41      -3.365  23.374 -10.781  1.00  1.24           C  
ATOM    590  O   VAL A  41      -4.500  23.032 -11.110  1.00  1.24           O  
ATOM    591  CB  VAL A  41      -3.098  24.934  -8.859  1.00  1.24           C  
ATOM    592  CG1 VAL A  41      -4.428  25.451  -9.289  1.00  1.24           C  
ATOM    593  CG2 VAL A  41      -2.915  25.027  -7.348  1.00  1.24           C  
ATOM    594  H   VAL A  41      -0.927  23.592  -8.781  1.00  1.24           H  
ATOM    595  HA  VAL A  41      -3.710  22.907  -8.721  1.00  1.24           H  
ATOM    596  HB  VAL A  41      -2.329  25.512  -9.353  1.00  1.24           H  
ATOM    597 1HG1 VAL A  41      -4.545  26.484  -9.014  1.00  1.24           H  
ATOM    598 2HG1 VAL A  41      -4.498  25.356 -10.365  1.00  1.24           H  
ATOM    599 3HG1 VAL A  41      -5.218  24.866  -8.819  1.00  1.24           H  
ATOM    600 1HG2 VAL A  41      -2.990  26.051  -7.036  1.00  1.24           H  
ATOM    601 2HG2 VAL A  41      -3.687  24.436  -6.851  1.00  1.24           H  
ATOM    602 3HG2 VAL A  41      -1.934  24.641  -7.081  1.00  1.24           H  
ATOM    603  N   ALA A  42      -2.419  23.669 -11.680  1.00  1.58           N  
ATOM    604  CA  ALA A  42      -2.677  23.563 -13.107  1.00  1.58           C  
ATOM    605  C   ALA A  42      -3.074  22.136 -13.458  1.00  1.58           C  
ATOM    606  O   ALA A  42      -3.937  21.936 -14.307  1.00  1.58           O  
ATOM    607  CB  ALA A  42      -1.464  23.985 -13.907  1.00  1.58           C  
ATOM    608  H   ALA A  42      -1.498  23.979 -11.382  1.00  1.58           H  
ATOM    609  HA  ALA A  42      -3.508  24.219 -13.352  1.00  1.58           H  
ATOM    610 1HB  ALA A  42      -1.681  23.914 -14.971  1.00  1.58           H  
ATOM    611 2HB  ALA A  42      -1.210  25.015 -13.656  1.00  1.58           H  
ATOM    612 3HB  ALA A  42      -0.626  23.336 -13.665  1.00  1.58           H  
ATOM    613  N   GLY A  43      -2.472  21.147 -12.795  1.00  2.05           N  
ATOM    614  CA  GLY A  43      -2.829  19.753 -12.996  1.00  2.05           C  
ATOM    615  C   GLY A  43      -4.310  19.580 -12.675  1.00  2.05           C  
ATOM    616  O   GLY A  43      -5.089  19.035 -13.475  1.00  2.05           O  
ATOM    617  H   GLY A  43      -1.721  21.359 -12.139  1.00  2.05           H  
ATOM    618 1HA  GLY A  43      -2.616  19.445 -14.018  1.00  2.05           H  
ATOM    619 2HA  GLY A  43      -2.233  19.137 -12.327  1.00  2.05           H  
ATOM    620  N   ALA A  44      -4.713  20.084 -11.504  1.00  2.67           N  
ATOM    621  CA  ALA A  44      -6.109  19.994 -11.092  1.00  2.67           C  
ATOM    622  C   ALA A  44      -7.021  20.655 -12.128  1.00  2.67           C  
ATOM    623  O   ALA A  44      -8.085  20.132 -12.466  1.00  2.67           O  
ATOM    624  CB  ALA A  44      -6.297  20.682  -9.741  1.00  2.67           C  
ATOM    625  H   ALA A  44      -4.021  20.516 -10.885  1.00  2.67           H  
ATOM    626  HA  ALA A  44      -6.377  18.938 -11.013  1.00  2.67           H  
ATOM    627 1HB  ALA A  44      -7.332  20.609  -9.435  1.00  2.67           H  
ATOM    628 2HB  ALA A  44      -5.654  20.204  -9.001  1.00  2.67           H  
ATOM    629 3HB  ALA A  44      -6.035  21.726  -9.819  1.00  2.67           H  
ATOM    630  N   TYR A  45      -6.576  21.786 -12.676  1.00  3.37           N  
ATOM    631  CA  TYR A  45      -7.345  22.495 -13.694  1.00  3.37           C  
ATOM    632  C   TYR A  45      -7.424  21.690 -14.997  1.00  3.37           C  
ATOM    633  O   TYR A  45      -8.462  21.657 -15.661  1.00  3.37           O  
ATOM    634  CB  TYR A  45      -6.738  23.873 -13.979  1.00  3.37           C  
ATOM    635  CG  TYR A  45      -6.873  24.880 -12.848  1.00  3.37           C  
ATOM    636  CD1 TYR A  45      -7.784  24.664 -11.827  1.00  3.37           C  
ATOM    637  CD2 TYR A  45      -6.110  26.045 -12.863  1.00  3.37           C  
ATOM    638  CE1 TYR A  45      -7.936  25.603 -10.823  1.00  3.37           C  
ATOM    639  CE2 TYR A  45      -6.267  26.991 -11.862  1.00  3.37           C  
ATOM    640  CZ  TYR A  45      -7.179  26.772 -10.848  1.00  3.37           C  
ATOM    641  OH  TYR A  45      -7.352  27.716  -9.867  1.00  3.37           O  
ATOM    642  H   TYR A  45      -5.694  22.176 -12.347  1.00  3.37           H  
ATOM    643  HA  TYR A  45      -8.360  22.627 -13.322  1.00  3.37           H  
ATOM    644 1HB  TYR A  45      -5.687  23.760 -14.202  1.00  3.37           H  
ATOM    645 2HB  TYR A  45      -7.208  24.297 -14.864  1.00  3.37           H  
ATOM    646  HD1 TYR A  45      -8.385  23.755 -11.817  1.00  3.37           H  
ATOM    647  HD2 TYR A  45      -5.400  26.219 -13.671  1.00  3.37           H  
ATOM    648  HE1 TYR A  45      -8.656  25.435 -10.026  1.00  3.37           H  
ATOM    649  HE2 TYR A  45      -5.674  27.909 -11.877  1.00  3.37           H  
ATOM    650  HH  TYR A  45      -6.749  28.447 -10.026  1.00  3.37           H  
ATOM    651  N   ALA A  46      -6.309  21.045 -15.357  1.00  3.93           N  
ATOM    652  CA  ALA A  46      -6.163  20.241 -16.569  1.00  3.93           C  
ATOM    653  C   ALA A  46      -7.143  19.079 -16.607  1.00  3.93           C  
ATOM    654  O   ALA A  46      -7.608  18.684 -17.679  1.00  3.93           O  
ATOM    655  CB  ALA A  46      -4.744  19.699 -16.673  1.00  3.93           C  
ATOM    656  H   ALA A  46      -5.494  21.139 -14.761  1.00  3.93           H  
ATOM    657  HA  ALA A  46      -6.363  20.886 -17.422  1.00  3.93           H  
ATOM    658 1HB  ALA A  46      -4.636  19.134 -17.593  1.00  3.93           H  
ATOM    659 2HB  ALA A  46      -4.040  20.532 -16.666  1.00  3.93           H  
ATOM    660 3HB  ALA A  46      -4.539  19.053 -15.835  1.00  3.93           H  
ATOM    661  N   GLY A  47      -7.453  18.532 -15.436  1.00  4.10           N  
ATOM    662  CA  GLY A  47      -8.358  17.395 -15.350  1.00  4.10           C  
ATOM    663  C   GLY A  47      -7.788  16.228 -14.558  1.00  4.10           C  
ATOM    664  O   GLY A  47      -8.335  15.123 -14.587  1.00  4.10           O  
ATOM    665  H   GLY A  47      -7.012  18.907 -14.596  1.00  4.10           H  
ATOM    666 1HA  GLY A  47      -9.282  17.725 -14.875  1.00  4.10           H  
ATOM    667 2HA  GLY A  47      -8.621  17.061 -16.351  1.00  4.10           H  
ATOM    668  N   TRP A  48      -6.679  16.455 -13.872  1.00  3.78           N  
ATOM    669  CA  TRP A  48      -6.086  15.443 -13.018  1.00  3.78           C  
ATOM    670  C   TRP A  48      -6.975  15.408 -11.798  1.00  3.78           C  
ATOM    671  O   TRP A  48      -7.839  16.278 -11.668  1.00  3.78           O  
ATOM    672  CB  TRP A  48      -4.686  15.833 -12.572  1.00  3.78           C  
ATOM    673  CG  TRP A  48      -3.726  16.031 -13.678  1.00  3.78           C  
ATOM    674  CD1 TRP A  48      -3.974  16.010 -15.020  1.00  3.78           C  
ATOM    675  CD2 TRP A  48      -2.327  16.306 -13.533  1.00  3.78           C  
ATOM    676  NE1 TRP A  48      -2.822  16.263 -15.712  1.00  3.78           N  
ATOM    677  CE2 TRP A  48      -1.803  16.453 -14.816  1.00  3.78           C  
ATOM    678  CE3 TRP A  48      -1.488  16.449 -12.426  1.00  3.78           C  
ATOM    679  CZ2 TRP A  48      -0.469  16.740 -15.029  1.00  3.78           C  
ATOM    680  CZ3 TRP A  48      -0.151  16.736 -12.635  1.00  3.78           C  
ATOM    681  CH2 TRP A  48       0.347  16.880 -13.902  1.00  3.78           C  
ATOM    682  H   TRP A  48      -6.240  17.375 -13.888  1.00  3.78           H  
ATOM    683  HA  TRP A  48      -6.085  14.475 -13.515  1.00  3.78           H  
ATOM    684 1HB  TRP A  48      -4.743  16.750 -11.985  1.00  3.78           H  
ATOM    685 2HB  TRP A  48      -4.288  15.061 -11.914  1.00  3.78           H  
ATOM    686  HD1 TRP A  48      -4.946  15.829 -15.475  1.00  3.78           H  
ATOM    687  HE1 TRP A  48      -2.735  16.308 -16.716  1.00  3.78           H  
ATOM    688  HE3 TRP A  48      -1.885  16.344 -11.416  1.00  3.78           H  
ATOM    689  HZ2 TRP A  48      -0.053  16.859 -16.030  1.00  3.78           H  
ATOM    690  HZ3 TRP A  48       0.498  16.849 -11.765  1.00  3.78           H  
ATOM    691  HH2 TRP A  48       1.407  17.109 -14.028  1.00  3.78           H  
ATOM    692  N   GLN A  49      -6.842  14.406 -10.929  1.00  3.11           N  
ATOM    693  CA  GLN A  49      -7.633  14.497  -9.708  1.00  3.11           C  
ATOM    694  C   GLN A  49      -7.370  15.904  -9.199  1.00  3.11           C  
ATOM    695  O   GLN A  49      -6.270  16.439  -9.393  1.00  3.11           O  
ATOM    696  CB  GLN A  49      -7.252  13.448  -8.659  1.00  3.11           C  
ATOM    697  CG  GLN A  49      -5.877  13.625  -8.041  1.00  3.11           C  
ATOM    698  CD  GLN A  49      -5.517  12.540  -6.992  1.00  3.11           C  
ATOM    699  OE1 GLN A  49      -6.396  12.026  -6.229  1.00  3.11           O  
ATOM    700  NE2 GLN A  49      -4.217  12.204  -6.921  1.00  3.11           N  
ATOM    701  H   GLN A  49      -6.184  13.658 -11.079  1.00  3.11           H  
ATOM    702  HA  GLN A  49      -8.692  14.406  -9.945  1.00  3.11           H  
ATOM    703 1HB  GLN A  49      -7.992  13.449  -7.862  1.00  3.11           H  
ATOM    704 2HB  GLN A  49      -7.277  12.484  -9.125  1.00  3.11           H  
ATOM    705 1HG  GLN A  49      -5.133  13.583  -8.832  1.00  3.11           H  
ATOM    706 2HG  GLN A  49      -5.843  14.607  -7.550  1.00  3.11           H  
ATOM    707 1HE2 GLN A  49      -3.888  11.530  -6.252  1.00  3.11           H  
ATOM    708 2HE2 GLN A  49      -3.542  12.643  -7.538  1.00  3.11           H  
ATOM    709  N   GLY A  50      -8.360  16.514  -8.573  1.00  2.36           N  
ATOM    710  CA  GLY A  50      -8.170  17.888  -8.172  1.00  2.36           C  
ATOM    711  C   GLY A  50      -7.208  17.995  -7.014  1.00  2.36           C  
ATOM    712  O   GLY A  50      -6.658  17.005  -6.550  1.00  2.36           O  
ATOM    713  H   GLY A  50      -9.241  16.050  -8.416  1.00  2.36           H  
ATOM    714 1HA  GLY A  50      -7.796  18.444  -9.020  1.00  2.36           H  
ATOM    715 2HA  GLY A  50      -9.129  18.325  -7.897  1.00  2.36           H  
ATOM    716  N   CYS A  51      -7.006  19.204  -6.533  1.00  1.72           N  
ATOM    717  CA  CYS A  51      -6.075  19.423  -5.443  1.00  1.72           C  
ATOM    718  C   CYS A  51      -6.333  20.740  -4.776  1.00  1.72           C  
ATOM    719  O   CYS A  51      -6.512  21.759  -5.446  1.00  1.72           O  
ATOM    720  CB  CYS A  51      -4.629  19.435  -5.928  1.00  1.72           C  
ATOM    721  SG  CYS A  51      -3.449  19.609  -4.600  1.00  1.72           S  
ATOM    722  H   CYS A  51      -7.492  19.994  -6.932  1.00  1.72           H  
ATOM    723  HA  CYS A  51      -6.194  18.623  -4.704  1.00  1.72           H  
ATOM    724 1HB  CYS A  51      -4.402  18.515  -6.469  1.00  1.72           H  
ATOM    725 2HB  CYS A  51      -4.482  20.270  -6.611  1.00  1.72           H  
ATOM    726  HG  CYS A  51      -4.153  20.491  -3.869  1.00  1.72           H  
ATOM    727  N   GLU A  52      -6.347  20.717  -3.458  1.00  1.26           N  
ATOM    728  CA  GLU A  52      -6.473  21.943  -2.686  1.00  1.26           C  
ATOM    729  C   GLU A  52      -5.063  22.247  -2.216  1.00  1.26           C  
ATOM    730  O   GLU A  52      -4.357  21.305  -1.842  1.00  1.26           O  
ATOM    731  CB  GLU A  52      -7.440  21.725  -1.524  1.00  1.26           C  
ATOM    732  CG  GLU A  52      -8.901  21.442  -1.937  1.00  1.26           C  
ATOM    733  CD  GLU A  52      -9.806  21.140  -0.759  1.00  1.26           C  
ATOM    734  OE1 GLU A  52      -9.309  21.068   0.335  1.00  1.26           O  
ATOM    735  OE2 GLU A  52     -10.978  20.911  -0.953  1.00  1.26           O  
ATOM    736  H   GLU A  52      -6.199  19.820  -2.988  1.00  1.26           H  
ATOM    737  HA  GLU A  52      -6.822  22.758  -3.321  1.00  1.26           H  
ATOM    738 1HB  GLU A  52      -7.102  20.881  -0.973  1.00  1.26           H  
ATOM    739 2HB  GLU A  52      -7.428  22.587  -0.858  1.00  1.26           H  
ATOM    740 1HG  GLU A  52      -9.290  22.311  -2.465  1.00  1.26           H  
ATOM    741 2HG  GLU A  52      -8.917  20.593  -2.623  1.00  1.26           H  
ATOM    742  N   VAL A  53      -4.633  23.512  -2.244  1.00  0.97           N  
ATOM    743  CA  VAL A  53      -3.258  23.792  -1.838  1.00  0.97           C  
ATOM    744  C   VAL A  53      -3.119  24.898  -0.790  1.00  0.97           C  
ATOM    745  O   VAL A  53      -3.768  25.930  -0.893  1.00  0.97           O  
ATOM    746  CB  VAL A  53      -2.420  24.167  -3.079  1.00  0.97           C  
ATOM    747  CG1 VAL A  53      -0.960  24.464  -2.666  1.00  0.97           C  
ATOM    748  CG2 VAL A  53      -2.493  23.052  -4.095  1.00  0.97           C  
ATOM    749  H   VAL A  53      -5.225  24.280  -2.573  1.00  0.97           H  
ATOM    750  HA  VAL A  53      -2.839  22.884  -1.423  1.00  0.97           H  
ATOM    751  HB  VAL A  53      -2.826  25.046  -3.516  1.00  0.97           H  
ATOM    752 1HG1 VAL A  53      -0.392  24.722  -3.526  1.00  0.97           H  
ATOM    753 2HG1 VAL A  53      -0.929  25.285  -1.964  1.00  0.97           H  
ATOM    754 3HG1 VAL A  53      -0.524  23.578  -2.202  1.00  0.97           H  
ATOM    755 1HG2 VAL A  53      -1.914  23.324  -4.972  1.00  0.97           H  
ATOM    756 2HG2 VAL A  53      -2.092  22.158  -3.643  1.00  0.97           H  
ATOM    757 3HG2 VAL A  53      -3.515  22.872  -4.403  1.00  0.97           H  
ATOM    758  N   THR A  54      -2.293  24.663   0.222  1.00  0.80           N  
ATOM    759  CA  THR A  54      -1.970  25.686   1.219  1.00  0.80           C  
ATOM    760  C   THR A  54      -0.476  25.940   1.177  1.00  0.80           C  
ATOM    761  O   THR A  54       0.304  24.995   1.117  1.00  0.80           O  
ATOM    762  CB  THR A  54      -2.377  25.302   2.656  1.00  0.80           C  
ATOM    763  OG1 THR A  54      -3.801  25.104   2.719  1.00  0.80           O  
ATOM    764  CG2 THR A  54      -1.976  26.394   3.681  1.00  0.80           C  
ATOM    765  H   THR A  54      -1.836  23.751   0.259  1.00  0.80           H  
ATOM    766  HA  THR A  54      -2.477  26.605   0.958  1.00  0.80           H  
ATOM    767  HB  THR A  54      -1.871  24.391   2.921  1.00  0.80           H  
ATOM    768  HG1 THR A  54      -4.039  24.780   3.599  1.00  0.80           H  
ATOM    769 1HG2 THR A  54      -2.278  26.081   4.684  1.00  0.80           H  
ATOM    770 2HG2 THR A  54      -0.898  26.551   3.676  1.00  0.80           H  
ATOM    771 3HG2 THR A  54      -2.476  27.326   3.426  1.00  0.80           H  
ATOM    772  N   VAL A  55      -0.098  27.201   1.184  1.00  0.74           N  
ATOM    773  CA  VAL A  55       1.287  27.630   1.171  1.00  0.74           C  
ATOM    774  C   VAL A  55       1.728  28.351   2.423  1.00  0.74           C  
ATOM    775  O   VAL A  55       1.048  29.254   2.899  1.00  0.74           O  
ATOM    776  CB  VAL A  55       1.551  28.549  -0.037  1.00  0.74           C  
ATOM    777  CG1 VAL A  55       2.942  29.129   0.071  1.00  0.74           C  
ATOM    778  CG2 VAL A  55       1.468  27.734  -1.297  1.00  0.74           C  
ATOM    779  H   VAL A  55      -0.827  27.902   1.205  1.00  0.74           H  
ATOM    780  HA  VAL A  55       1.908  26.745   1.056  1.00  0.74           H  
ATOM    781  HB  VAL A  55       0.817  29.353  -0.068  1.00  0.74           H  
ATOM    782 1HG1 VAL A  55       3.159  29.760  -0.789  1.00  0.74           H  
ATOM    783 2HG1 VAL A  55       3.022  29.724   0.969  1.00  0.74           H  
ATOM    784 3HG1 VAL A  55       3.642  28.318   0.136  1.00  0.74           H  
ATOM    785 1HG2 VAL A  55       1.665  28.368  -2.157  1.00  0.74           H  
ATOM    786 2HG2 VAL A  55       2.203  26.958  -1.250  1.00  0.74           H  
ATOM    787 3HG2 VAL A  55       0.496  27.296  -1.389  1.00  0.74           H  
ATOM    788  N   LEU A  56       2.879  27.936   2.947  1.00  0.74           N  
ATOM    789  CA  LEU A  56       3.487  28.592   4.098  1.00  0.74           C  
ATOM    790  C   LEU A  56       4.754  29.285   3.693  1.00  0.74           C  
ATOM    791  O   LEU A  56       5.656  28.650   3.144  1.00  0.74           O  
ATOM    792  CB  LEU A  56       3.842  27.630   5.229  1.00  0.74           C  
ATOM    793  CG  LEU A  56       4.623  28.277   6.428  1.00  0.74           C  
ATOM    794  CD1 LEU A  56       3.730  29.245   7.123  1.00  0.74           C  
ATOM    795  CD2 LEU A  56       5.104  27.215   7.378  1.00  0.74           C  
ATOM    796  H   LEU A  56       3.364  27.170   2.478  1.00  0.74           H  
ATOM    797  HA  LEU A  56       2.802  29.329   4.473  1.00  0.74           H  
ATOM    798 1HB  LEU A  56       2.907  27.266   5.633  1.00  0.74           H  
ATOM    799 2HB  LEU A  56       4.420  26.796   4.841  1.00  0.74           H  
ATOM    800  HG  LEU A  56       5.495  28.831   6.050  1.00  0.74           H  
ATOM    801 1HD1 LEU A  56       4.264  29.691   7.941  1.00  0.74           H  
ATOM    802 2HD1 LEU A  56       3.422  30.011   6.441  1.00  0.74           H  
ATOM    803 3HD1 LEU A  56       2.867  28.730   7.493  1.00  0.74           H  
ATOM    804 1HD2 LEU A  56       5.648  27.677   8.208  1.00  0.74           H  
ATOM    805 2HD2 LEU A  56       4.254  26.684   7.767  1.00  0.74           H  
ATOM    806 3HD2 LEU A  56       5.761  26.527   6.851  1.00  0.74           H  
ATOM    807  N   ASP A  57       4.854  30.565   3.978  1.00  0.82           N  
ATOM    808  CA  ASP A  57       6.093  31.222   3.622  1.00  0.82           C  
ATOM    809  C   ASP A  57       6.328  32.447   4.487  1.00  0.82           C  
ATOM    810  O   ASP A  57       5.398  33.128   4.897  1.00  0.82           O  
ATOM    811  CB  ASP A  57       6.100  31.600   2.143  1.00  0.82           C  
ATOM    812  CG  ASP A  57       7.477  31.732   1.605  1.00  0.82           C  
ATOM    813  OD1 ASP A  57       8.213  32.613   2.011  1.00  0.82           O  
ATOM    814  OD2 ASP A  57       7.778  30.984   0.697  1.00  0.82           O  
ATOM    815  H   ASP A  57       4.060  31.046   4.414  1.00  0.82           H  
ATOM    816  HA  ASP A  57       6.916  30.532   3.805  1.00  0.82           H  
ATOM    817 1HB  ASP A  57       5.564  30.845   1.561  1.00  0.82           H  
ATOM    818 2HB  ASP A  57       5.589  32.547   2.003  1.00  0.82           H  
ATOM    819  N   SER A  58       7.590  32.730   4.776  1.00  0.94           N  
ATOM    820  CA  SER A  58       7.952  33.896   5.570  1.00  0.94           C  
ATOM    821  C   SER A  58       7.903  35.178   4.741  1.00  0.94           C  
ATOM    822  O   SER A  58       7.865  36.286   5.293  1.00  0.94           O  
ATOM    823  CB  SER A  58       9.344  33.698   6.155  1.00  0.94           C  
ATOM    824  OG  SER A  58      10.321  33.697   5.143  1.00  0.94           O  
ATOM    825  H   SER A  58       8.318  32.133   4.406  1.00  0.94           H  
ATOM    826  HA  SER A  58       7.241  33.989   6.390  1.00  0.94           H  
ATOM    827 1HB  SER A  58       9.560  34.483   6.876  1.00  0.94           H  
ATOM    828 2HB  SER A  58       9.370  32.747   6.690  1.00  0.94           H  
ATOM    829  HG  SER A  58       9.984  33.110   4.455  1.00  0.94           H  
ATOM    830  N   LEU A  59       7.861  35.013   3.413  1.00  1.10           N  
ATOM    831  CA  LEU A  59       7.844  36.108   2.449  1.00  1.10           C  
ATOM    832  C   LEU A  59       9.062  37.014   2.570  1.00  1.10           C  
ATOM    833  O   LEU A  59       8.943  38.232   2.725  1.00  1.10           O  
ATOM    834  CB  LEU A  59       6.555  36.926   2.535  1.00  1.10           C  
ATOM    835  CG  LEU A  59       5.305  36.129   2.310  1.00  1.10           C  
ATOM    836  CD1 LEU A  59       4.110  37.044   2.402  1.00  1.10           C  
ATOM    837  CD2 LEU A  59       5.397  35.420   0.960  1.00  1.10           C  
ATOM    838  H   LEU A  59       7.881  34.060   3.037  1.00  1.10           H  
ATOM    839  HA  LEU A  59       7.870  35.663   1.454  1.00  1.10           H  
ATOM    840 1HB  LEU A  59       6.484  37.390   3.508  1.00  1.10           H  
ATOM    841 2HB  LEU A  59       6.591  37.712   1.781  1.00  1.10           H  
ATOM    842  HG  LEU A  59       5.216  35.390   3.094  1.00  1.10           H  
ATOM    843 1HD1 LEU A  59       3.209  36.488   2.251  1.00  1.10           H  
ATOM    844 2HD1 LEU A  59       4.090  37.511   3.379  1.00  1.10           H  
ATOM    845 3HD1 LEU A  59       4.183  37.810   1.633  1.00  1.10           H  
ATOM    846 1HD2 LEU A  59       4.508  34.825   0.789  1.00  1.10           H  
ATOM    847 2HD2 LEU A  59       5.497  36.154   0.162  1.00  1.10           H  
ATOM    848 3HD2 LEU A  59       6.267  34.765   0.963  1.00  1.10           H  
ATOM    849  N   THR A  60      10.231  36.393   2.492  1.00  1.26           N  
ATOM    850  CA  THR A  60      11.508  37.077   2.548  1.00  1.26           C  
ATOM    851  C   THR A  60      11.807  37.653   1.179  1.00  1.26           C  
ATOM    852  O   THR A  60      10.956  37.625   0.297  1.00  1.26           O  
ATOM    853  CB  THR A  60      12.637  36.122   3.000  1.00  1.26           C  
ATOM    854  OG1 THR A  60      13.848  36.882   3.198  1.00  1.26           O  
ATOM    855  CG2 THR A  60      12.858  35.000   1.970  1.00  1.26           C  
ATOM    856  H   THR A  60      10.223  35.388   2.389  1.00  1.26           H  
ATOM    857  HA  THR A  60      11.440  37.899   3.262  1.00  1.26           H  
ATOM    858  HB  THR A  60      12.354  35.672   3.955  1.00  1.26           H  
ATOM    859  HG1 THR A  60      14.461  36.363   3.731  1.00  1.26           H  
ATOM    860 1HG2 THR A  60      13.648  34.333   2.319  1.00  1.26           H  
ATOM    861 2HG2 THR A  60      11.929  34.434   1.855  1.00  1.26           H  
ATOM    862 3HG2 THR A  60      13.137  35.406   1.027  1.00  1.26           H  
ATOM    863  N   TYR A  61      13.014  38.151   0.985  1.00  1.36           N  
ATOM    864  CA  TYR A  61      13.353  38.838  -0.259  1.00  1.36           C  
ATOM    865  C   TYR A  61      13.153  37.947  -1.478  1.00  1.36           C  
ATOM    866  O   TYR A  61      12.684  38.400  -2.516  1.00  1.36           O  
ATOM    867  CB  TYR A  61      14.789  39.341  -0.212  1.00  1.36           C  
ATOM    868  CG  TYR A  61      14.962  40.540   0.696  1.00  1.36           C  
ATOM    869  CD1 TYR A  61      15.790  40.463   1.803  1.00  1.36           C  
ATOM    870  CD2 TYR A  61      14.286  41.717   0.419  1.00  1.36           C  
ATOM    871  CE1 TYR A  61      15.940  41.562   2.632  1.00  1.36           C  
ATOM    872  CE2 TYR A  61      14.433  42.816   1.239  1.00  1.36           C  
ATOM    873  CZ  TYR A  61      15.258  42.742   2.346  1.00  1.36           C  
ATOM    874  OH  TYR A  61      15.407  43.834   3.173  1.00  1.36           O  
ATOM    875  H   TYR A  61      13.670  38.061   1.750  1.00  1.36           H  
ATOM    876  HA  TYR A  61      12.684  39.693  -0.360  1.00  1.36           H  
ATOM    877 1HB  TYR A  61      15.448  38.546   0.137  1.00  1.36           H  
ATOM    878 2HB  TYR A  61      15.108  39.620  -1.215  1.00  1.36           H  
ATOM    879  HD1 TYR A  61      16.320  39.538   2.023  1.00  1.36           H  
ATOM    880  HD2 TYR A  61      13.633  41.773  -0.454  1.00  1.36           H  
ATOM    881  HE1 TYR A  61      16.590  41.501   3.505  1.00  1.36           H  
ATOM    882  HE2 TYR A  61      13.898  43.739   1.014  1.00  1.36           H  
ATOM    883  HH  TYR A  61      14.877  44.562   2.840  1.00  1.36           H  
ATOM    884  N   ALA A  62      13.473  36.669  -1.332  1.00  1.39           N  
ATOM    885  CA  ALA A  62      13.349  35.708  -2.410  1.00  1.39           C  
ATOM    886  C   ALA A  62      11.911  35.208  -2.623  1.00  1.39           C  
ATOM    887  O   ALA A  62      11.681  34.404  -3.531  1.00  1.39           O  
ATOM    888  CB  ALA A  62      14.270  34.534  -2.146  1.00  1.39           C  
ATOM    889  H   ALA A  62      13.835  36.368  -0.442  1.00  1.39           H  
ATOM    890  HA  ALA A  62      13.654  36.188  -3.314  1.00  1.39           H  
ATOM    891 1HB  ALA A  62      14.211  33.835  -2.977  1.00  1.39           H  
ATOM    892 2HB  ALA A  62      15.294  34.897  -2.045  1.00  1.39           H  
ATOM    893 3HB  ALA A  62      13.967  34.036  -1.227  1.00  1.39           H  
ATOM    894  N   GLY A  63      10.953  35.608  -1.770  1.00  1.34           N  
ATOM    895  CA  GLY A  63       9.573  35.149  -1.932  1.00  1.34           C  
ATOM    896  C   GLY A  63       8.724  36.168  -2.704  1.00  1.34           C  
ATOM    897  O   GLY A  63       8.886  37.375  -2.530  1.00  1.34           O  
ATOM    898  H   GLY A  63      11.155  36.286  -1.038  1.00  1.34           H  
ATOM    899 1HA  GLY A  63       9.575  34.202  -2.454  1.00  1.34           H  
ATOM    900 2HA  GLY A  63       9.130  34.970  -0.952  1.00  1.34           H  
ATOM    901  N   ASN A  64       7.761  35.693  -3.499  1.00  1.24           N  
ATOM    902  CA  ASN A  64       6.877  36.593  -4.236  1.00  1.24           C  
ATOM    903  C   ASN A  64       5.562  35.905  -4.612  1.00  1.24           C  
ATOM    904  O   ASN A  64       5.493  35.130  -5.568  1.00  1.24           O  
ATOM    905  CB  ASN A  64       7.559  37.136  -5.482  1.00  1.24           C  
ATOM    906  CG  ASN A  64       6.756  38.240  -6.164  1.00  1.24           C  
ATOM    907  OD1 ASN A  64       5.530  38.343  -6.039  1.00  1.24           O  
ATOM    908  ND2 ASN A  64       7.446  39.079  -6.905  1.00  1.24           N  
ATOM    909  H   ASN A  64       7.676  34.687  -3.617  1.00  1.24           H  
ATOM    910  HA  ASN A  64       6.628  37.434  -3.585  1.00  1.24           H  
ATOM    911 1HB  ASN A  64       8.545  37.529  -5.220  1.00  1.24           H  
ATOM    912 2HB  ASN A  64       7.710  36.321  -6.189  1.00  1.24           H  
ATOM    913 1HD2 ASN A  64       6.979  39.828  -7.382  1.00  1.24           H  
ATOM    914 2HD2 ASN A  64       8.436  38.974  -6.994  1.00  1.24           H  
ATOM    915  N   LEU A  65       4.489  36.237  -3.901  1.00  1.13           N  
ATOM    916  CA  LEU A  65       3.204  35.576  -4.111  1.00  1.13           C  
ATOM    917  C   LEU A  65       2.516  35.997  -5.402  1.00  1.13           C  
ATOM    918  O   LEU A  65       1.522  35.395  -5.792  1.00  1.13           O  
ATOM    919  CB  LEU A  65       2.270  35.828  -2.929  1.00  1.13           C  
ATOM    920  CG  LEU A  65       2.697  35.184  -1.638  1.00  1.13           C  
ATOM    921  CD1 LEU A  65       1.783  35.629  -0.535  1.00  1.13           C  
ATOM    922  CD2 LEU A  65       2.647  33.666  -1.797  1.00  1.13           C  
ATOM    923  H   LEU A  65       4.581  36.919  -3.162  1.00  1.13           H  
ATOM    924  HA  LEU A  65       3.386  34.502  -4.169  1.00  1.13           H  
ATOM    925 1HB  LEU A  65       2.208  36.899  -2.757  1.00  1.13           H  
ATOM    926 2HB  LEU A  65       1.272  35.458  -3.178  1.00  1.13           H  
ATOM    927  HG  LEU A  65       3.705  35.496  -1.397  1.00  1.13           H  
ATOM    928 1HD1 LEU A  65       2.097  35.177   0.379  1.00  1.13           H  
ATOM    929 2HD1 LEU A  65       1.830  36.711  -0.436  1.00  1.13           H  
ATOM    930 3HD1 LEU A  65       0.761  35.324  -0.760  1.00  1.13           H  
ATOM    931 1HD2 LEU A  65       2.955  33.192  -0.882  1.00  1.13           H  
ATOM    932 2HD2 LEU A  65       1.630  33.357  -2.034  1.00  1.13           H  
ATOM    933 3HD2 LEU A  65       3.317  33.364  -2.604  1.00  1.13           H  
ATOM    934  N   ALA A  66       3.049  37.000  -6.107  1.00  1.05           N  
ATOM    935  CA  ALA A  66       2.466  37.413  -7.387  1.00  1.05           C  
ATOM    936  C   ALA A  66       2.489  36.238  -8.348  1.00  1.05           C  
ATOM    937  O   ALA A  66       1.621  36.093  -9.209  1.00  1.05           O  
ATOM    938  CB  ALA A  66       3.216  38.581  -8.006  1.00  1.05           C  
ATOM    939  H   ALA A  66       3.894  37.463  -5.783  1.00  1.05           H  
ATOM    940  HA  ALA A  66       1.432  37.705  -7.210  1.00  1.05           H  
ATOM    941 1HB  ALA A  66       2.741  38.864  -8.943  1.00  1.05           H  
ATOM    942 2HB  ALA A  66       3.200  39.427  -7.321  1.00  1.05           H  
ATOM    943 3HB  ALA A  66       4.246  38.291  -8.205  1.00  1.05           H  
ATOM    944  N   ASN A  67       3.479  35.363  -8.172  1.00  1.00           N  
ATOM    945  CA  ASN A  67       3.684  34.210  -9.025  1.00  1.00           C  
ATOM    946  C   ASN A  67       2.492  33.246  -8.913  1.00  1.00           C  
ATOM    947  O   ASN A  67       2.219  32.452  -9.818  1.00  1.00           O  
ATOM    948  CB  ASN A  67       4.958  33.517  -8.597  1.00  1.00           C  
ATOM    949  CG  ASN A  67       6.184  34.351  -8.859  1.00  1.00           C  
ATOM    950  OD1 ASN A  67       6.175  35.293  -9.650  1.00  1.00           O  
ATOM    951  ND2 ASN A  67       7.245  34.021  -8.184  1.00  1.00           N  
ATOM    952  H   ASN A  67       4.132  35.495  -7.396  1.00  1.00           H  
ATOM    953  HA  ASN A  67       3.762  34.540 -10.061  1.00  1.00           H  
ATOM    954 1HB  ASN A  67       4.908  33.289  -7.526  1.00  1.00           H  
ATOM    955 2HB  ASN A  67       5.054  32.573  -9.132  1.00  1.00           H  
ATOM    956 1HD2 ASN A  67       8.094  34.532  -8.294  1.00  1.00           H  
ATOM    957 2HD2 ASN A  67       7.204  33.255  -7.539  1.00  1.00           H  
ATOM    958  N   LEU A  68       1.788  33.303  -7.781  1.00  0.97           N  
ATOM    959  CA  LEU A  68       0.661  32.435  -7.520  1.00  0.97           C  
ATOM    960  C   LEU A  68      -0.674  33.143  -7.720  1.00  0.97           C  
ATOM    961  O   LEU A  68      -1.725  32.573  -7.429  1.00  0.97           O  
ATOM    962  CB  LEU A  68       0.768  31.859  -6.101  1.00  0.97           C  
ATOM    963  CG  LEU A  68       2.008  30.985  -5.875  1.00  0.97           C  
ATOM    964  CD1 LEU A  68       2.048  30.469  -4.435  1.00  0.97           C  
ATOM    965  CD2 LEU A  68       1.950  29.868  -6.877  1.00  0.97           C  
ATOM    966  H   LEU A  68       2.008  34.002  -7.077  1.00  0.97           H  
ATOM    967  HA  LEU A  68       0.711  31.605  -8.220  1.00  0.97           H  
ATOM    968 1HB  LEU A  68       0.815  32.695  -5.397  1.00  0.97           H  
ATOM    969 2HB  LEU A  68      -0.117  31.264  -5.886  1.00  0.97           H  
ATOM    970  HG  LEU A  68       2.915  31.574  -6.039  1.00  0.97           H  
ATOM    971 1HD1 LEU A  68       2.935  29.846  -4.297  1.00  0.97           H  
ATOM    972 2HD1 LEU A  68       2.086  31.310  -3.743  1.00  0.97           H  
ATOM    973 3HD1 LEU A  68       1.162  29.882  -4.245  1.00  0.97           H  
ATOM    974 1HD2 LEU A  68       2.805  29.237  -6.775  1.00  0.97           H  
ATOM    975 2HD2 LEU A  68       1.055  29.291  -6.721  1.00  0.97           H  
ATOM    976 3HD2 LEU A  68       1.936  30.298  -7.872  1.00  0.97           H  
ATOM    977  N   ALA A  69      -0.663  34.366  -8.256  1.00  0.95           N  
ATOM    978  CA  ALA A  69      -1.912  35.094  -8.439  1.00  0.95           C  
ATOM    979  C   ALA A  69      -2.870  34.307  -9.333  1.00  0.95           C  
ATOM    980  O   ALA A  69      -4.075  34.249  -9.077  1.00  0.95           O  
ATOM    981  CB  ALA A  69      -1.634  36.463  -9.038  1.00  0.95           C  
ATOM    982  H   ALA A  69       0.211  34.818  -8.523  1.00  0.95           H  
ATOM    983  HA  ALA A  69      -2.379  35.224  -7.464  1.00  0.95           H  
ATOM    984 1HB  ALA A  69      -2.566  37.017  -9.152  1.00  0.95           H  
ATOM    985 2HB  ALA A  69      -0.961  37.012  -8.375  1.00  0.95           H  
ATOM    986 3HB  ALA A  69      -1.160  36.343 -10.010  1.00  0.95           H  
ATOM    987  N   GLY A  70      -2.322  33.620 -10.335  1.00  0.95           N  
ATOM    988  CA  GLY A  70      -3.106  32.836 -11.285  1.00  0.95           C  
ATOM    989  C   GLY A  70      -3.804  31.619 -10.665  1.00  0.95           C  
ATOM    990  O   GLY A  70      -4.687  31.026 -11.289  1.00  0.95           O  
ATOM    991  H   GLY A  70      -1.321  33.677 -10.456  1.00  0.95           H  
ATOM    992 1HA  GLY A  70      -3.852  33.481 -11.748  1.00  0.95           H  
ATOM    993 2HA  GLY A  70      -2.449  32.497 -12.084  1.00  0.95           H  
ATOM    994  N   VAL A  71      -3.393  31.226  -9.462  1.00  0.94           N  
ATOM    995  CA  VAL A  71      -3.972  30.088  -8.777  1.00  0.94           C  
ATOM    996  C   VAL A  71      -4.509  30.499  -7.410  1.00  0.94           C  
ATOM    997  O   VAL A  71      -4.797  29.643  -6.572  1.00  0.94           O  
ATOM    998  CB  VAL A  71      -2.932  28.959  -8.630  1.00  0.94           C  
ATOM    999  CG1 VAL A  71      -2.534  28.409  -9.999  1.00  0.94           C  
ATOM   1000  CG2 VAL A  71      -1.719  29.484  -7.948  1.00  0.94           C  
ATOM   1001  H   VAL A  71      -2.677  31.755  -8.966  1.00  0.94           H  
ATOM   1002  HA  VAL A  71      -4.801  29.709  -9.375  1.00  0.94           H  
ATOM   1003  HB  VAL A  71      -3.360  28.161  -8.043  1.00  0.94           H  
ATOM   1004 1HG1 VAL A  71      -1.807  27.622  -9.869  1.00  0.94           H  
ATOM   1005 2HG1 VAL A  71      -3.415  28.015 -10.504  1.00  0.94           H  
ATOM   1006 3HG1 VAL A  71      -2.098  29.198 -10.607  1.00  0.94           H  
ATOM   1007 1HG2 VAL A  71      -0.991  28.687  -7.836  1.00  0.94           H  
ATOM   1008 2HG2 VAL A  71      -1.298  30.280  -8.554  1.00  0.94           H  
ATOM   1009 3HG2 VAL A  71      -1.990  29.881  -6.970  1.00  0.94           H  
ATOM   1010  N   ARG A  72      -4.730  31.801  -7.206  1.00  0.93           N  
ATOM   1011  CA  ARG A  72      -5.211  32.323  -5.923  1.00  0.93           C  
ATOM   1012  C   ARG A  72      -6.549  31.748  -5.454  1.00  0.93           C  
ATOM   1013  O   ARG A  72      -6.856  31.786  -4.266  1.00  0.93           O  
ATOM   1014  CB  ARG A  72      -5.330  33.833  -5.993  1.00  0.93           C  
ATOM   1015  CG  ARG A  72      -6.415  34.350  -6.934  1.00  0.93           C  
ATOM   1016  CD  ARG A  72      -6.321  35.818  -7.105  1.00  0.93           C  
ATOM   1017  NE  ARG A  72      -7.349  36.342  -7.993  1.00  0.93           N  
ATOM   1018  CZ  ARG A  72      -7.264  36.335  -9.339  1.00  0.93           C  
ATOM   1019  NH1 ARG A  72      -6.214  35.804  -9.920  1.00  0.93           N  
ATOM   1020  NH2 ARG A  72      -8.235  36.860 -10.072  1.00  0.93           N  
ATOM   1021  H   ARG A  72      -4.511  32.478  -7.943  1.00  0.93           H  
ATOM   1022  HA  ARG A  72      -4.459  32.080  -5.169  1.00  0.93           H  
ATOM   1023 1HB  ARG A  72      -5.538  34.226  -5.001  1.00  0.93           H  
ATOM   1024 2HB  ARG A  72      -4.381  34.248  -6.323  1.00  0.93           H  
ATOM   1025 1HG  ARG A  72      -6.308  33.877  -7.911  1.00  0.93           H  
ATOM   1026 2HG  ARG A  72      -7.403  34.117  -6.526  1.00  0.93           H  
ATOM   1027 1HD  ARG A  72      -6.430  36.300  -6.136  1.00  0.93           H  
ATOM   1028 2HD  ARG A  72      -5.344  36.066  -7.528  1.00  0.93           H  
ATOM   1029  HE  ARG A  72      -8.172  36.749  -7.574  1.00  0.93           H  
ATOM   1030 1HH1 ARG A  72      -5.474  35.367  -9.342  1.00  0.93           H  
ATOM   1031 2HH1 ARG A  72      -6.140  35.788 -10.923  1.00  0.93           H  
ATOM   1032 1HH2 ARG A  72      -9.045  37.262  -9.622  1.00  0.93           H  
ATOM   1033 2HH2 ARG A  72      -8.165  36.851 -11.078  1.00  0.93           H  
ATOM   1034  N   ASP A  73      -7.348  31.209  -6.370  1.00  0.90           N  
ATOM   1035  CA  ASP A  73      -8.631  30.629  -5.998  1.00  0.90           C  
ATOM   1036  C   ASP A  73      -8.458  29.183  -5.501  1.00  0.90           C  
ATOM   1037  O   ASP A  73      -9.386  28.586  -4.950  1.00  0.90           O  
ATOM   1038  CB  ASP A  73      -9.576  30.661  -7.197  1.00  0.90           C  
ATOM   1039  CG  ASP A  73      -9.955  32.091  -7.616  1.00  0.90           C  
ATOM   1040  OD1 ASP A  73      -9.903  32.982  -6.797  1.00  0.90           O  
ATOM   1041  OD2 ASP A  73     -10.278  32.273  -8.761  1.00  0.90           O  
ATOM   1042  H   ASP A  73      -7.056  31.205  -7.336  1.00  0.90           H  
ATOM   1043  HA  ASP A  73      -9.061  31.222  -5.190  1.00  0.90           H  
ATOM   1044 1HB  ASP A  73      -9.105  30.156  -8.043  1.00  0.90           H  
ATOM   1045 2HB  ASP A  73     -10.486  30.114  -6.955  1.00  0.90           H  
ATOM   1046  N   ALA A  74      -7.271  28.615  -5.744  1.00  0.86           N  
ATOM   1047  CA  ALA A  74      -6.927  27.247  -5.371  1.00  0.86           C  
ATOM   1048  C   ALA A  74      -5.965  27.214  -4.177  1.00  0.86           C  
ATOM   1049  O   ALA A  74      -5.952  26.247  -3.397  1.00  0.86           O  
ATOM   1050  CB  ALA A  74      -6.295  26.536  -6.553  1.00  0.86           C  
ATOM   1051  H   ALA A  74      -6.544  29.165  -6.184  1.00  0.86           H  
ATOM   1052  HA  ALA A  74      -7.841  26.730  -5.088  1.00  0.86           H  
ATOM   1053 1HB  ALA A  74      -6.063  25.506  -6.281  1.00  0.86           H  
ATOM   1054 2HB  ALA A  74      -6.988  26.540  -7.398  1.00  0.86           H  
ATOM   1055 3HB  ALA A  74      -5.384  27.056  -6.827  1.00  0.86           H  
ATOM   1056  N   VAL A  75      -5.143  28.271  -4.056  1.00  0.80           N  
ATOM   1057  CA  VAL A  75      -4.086  28.311  -3.053  1.00  0.80           C  
ATOM   1058  C   VAL A  75      -4.345  29.237  -1.854  1.00  0.80           C  
ATOM   1059  O   VAL A  75      -4.475  30.452  -1.997  1.00  0.80           O  
ATOM   1060  CB  VAL A  75      -2.769  28.763  -3.704  1.00  0.80           C  
ATOM   1061  CG1 VAL A  75      -1.667  28.809  -2.665  1.00  0.80           C  
ATOM   1062  CG2 VAL A  75      -2.414  27.847  -4.811  1.00  0.80           C  
ATOM   1063  H   VAL A  75      -5.209  29.023  -4.734  1.00  0.80           H  
ATOM   1064  HA  VAL A  75      -3.949  27.307  -2.706  1.00  0.80           H  
ATOM   1065  HB  VAL A  75      -2.900  29.772  -4.105  1.00  0.80           H  
ATOM   1066 1HG1 VAL A  75      -0.748  29.138  -3.128  1.00  0.80           H  
ATOM   1067 2HG1 VAL A  75      -1.932  29.497  -1.861  1.00  0.80           H  
ATOM   1068 3HG1 VAL A  75      -1.539  27.809  -2.256  1.00  0.80           H  
ATOM   1069 1HG2 VAL A  75      -1.520  28.194  -5.271  1.00  0.80           H  
ATOM   1070 2HG2 VAL A  75      -2.267  26.863  -4.444  1.00  0.80           H  
ATOM   1071 3HG2 VAL A  75      -3.207  27.848  -5.539  1.00  0.80           H  
ATOM   1072  N   THR A  76      -4.343  28.649  -0.664  1.00  0.75           N  
ATOM   1073  CA  THR A  76      -4.511  29.358   0.602  1.00  0.75           C  
ATOM   1074  C   THR A  76      -3.141  29.779   1.098  1.00  0.75           C  
ATOM   1075  O   THR A  76      -2.227  28.966   1.081  1.00  0.75           O  
ATOM   1076  CB  THR A  76      -5.181  28.464   1.671  1.00  0.75           C  
ATOM   1077  OG1 THR A  76      -6.504  28.108   1.245  1.00  0.75           O  
ATOM   1078  CG2 THR A  76      -5.224  29.164   3.037  1.00  0.75           C  
ATOM   1079  H   THR A  76      -4.216  27.641  -0.645  1.00  0.75           H  
ATOM   1080  HA  THR A  76      -5.117  30.250   0.441  1.00  0.75           H  
ATOM   1081  HB  THR A  76      -4.601  27.548   1.771  1.00  0.75           H  
ATOM   1082  HG1 THR A  76      -6.449  27.556   0.456  1.00  0.75           H  
ATOM   1083 1HG2 THR A  76      -5.686  28.501   3.768  1.00  0.75           H  
ATOM   1084 2HG2 THR A  76      -4.212  29.405   3.366  1.00  0.75           H  
ATOM   1085 3HG2 THR A  76      -5.806  30.081   2.960  1.00  0.75           H  
ATOM   1086  N   PHE A  77      -2.966  31.029   1.510  1.00  0.71           N  
ATOM   1087  CA  PHE A  77      -1.647  31.410   2.004  1.00  0.71           C  
ATOM   1088  C   PHE A  77      -1.617  31.676   3.503  1.00  0.71           C  
ATOM   1089  O   PHE A  77      -2.497  32.340   4.055  1.00  0.71           O  
ATOM   1090  CB  PHE A  77      -1.091  32.624   1.263  1.00  0.71           C  
ATOM   1091  CG  PHE A  77       0.273  32.997   1.762  1.00  0.71           C  
ATOM   1092  CD1 PHE A  77       1.358  32.254   1.380  1.00  0.71           C  
ATOM   1093  CD2 PHE A  77       0.471  34.069   2.612  1.00  0.71           C  
ATOM   1094  CE1 PHE A  77       2.604  32.542   1.830  1.00  0.71           C  
ATOM   1095  CE2 PHE A  77       1.724  34.363   3.064  1.00  0.71           C  
ATOM   1096  CZ  PHE A  77       2.794  33.587   2.674  1.00  0.71           C  
ATOM   1097  H   PHE A  77      -3.730  31.690   1.494  1.00  0.71           H  
ATOM   1098  HA  PHE A  77      -0.960  30.585   1.818  1.00  0.71           H  
ATOM   1099 1HB  PHE A  77      -1.022  32.406   0.199  1.00  0.71           H  
ATOM   1100 2HB  PHE A  77      -1.754  33.475   1.393  1.00  0.71           H  
ATOM   1101  HD1 PHE A  77       1.204  31.421   0.717  1.00  0.71           H  
ATOM   1102  HD2 PHE A  77      -0.377  34.672   2.921  1.00  0.71           H  
ATOM   1103  HE1 PHE A  77       3.434  31.935   1.508  1.00  0.71           H  
ATOM   1104  HE2 PHE A  77       1.873  35.210   3.725  1.00  0.71           H  
ATOM   1105  HZ  PHE A  77       3.786  33.807   3.032  1.00  0.71           H  
ATOM   1106  N   VAL A  78      -0.578  31.150   4.136  1.00  0.68           N  
ATOM   1107  CA  VAL A  78      -0.285  31.312   5.545  1.00  0.68           C  
ATOM   1108  C   VAL A  78       1.102  31.935   5.676  1.00  0.68           C  
ATOM   1109  O   VAL A  78       2.051  31.448   5.067  1.00  0.68           O  
ATOM   1110  CB  VAL A  78      -0.277  29.932   6.241  1.00  0.68           C  
ATOM   1111  CG1 VAL A  78       0.034  30.097   7.714  1.00  0.68           C  
ATOM   1112  CG2 VAL A  78      -1.604  29.237   6.018  1.00  0.68           C  
ATOM   1113  H   VAL A  78       0.066  30.587   3.590  1.00  0.68           H  
ATOM   1114  HA  VAL A  78      -1.027  31.968   6.001  1.00  0.68           H  
ATOM   1115  HB  VAL A  78       0.520  29.321   5.811  1.00  0.68           H  
ATOM   1116 1HG1 VAL A  78       0.054  29.128   8.193  1.00  0.68           H  
ATOM   1117 2HG1 VAL A  78       1.003  30.581   7.831  1.00  0.68           H  
ATOM   1118 3HG1 VAL A  78      -0.735  30.712   8.175  1.00  0.68           H  
ATOM   1119 1HG2 VAL A  78      -1.588  28.257   6.492  1.00  0.68           H  
ATOM   1120 2HG2 VAL A  78      -2.405  29.838   6.443  1.00  0.68           H  
ATOM   1121 3HG2 VAL A  78      -1.769  29.119   4.948  1.00  0.68           H  
ATOM   1122  N   ARG A  79       1.234  33.018   6.427  1.00  0.66           N  
ATOM   1123  CA  ARG A  79       2.568  33.593   6.530  1.00  0.66           C  
ATOM   1124  C   ARG A  79       3.277  33.009   7.732  1.00  0.66           C  
ATOM   1125  O   ARG A  79       2.659  32.820   8.781  1.00  0.66           O  
ATOM   1126  CB  ARG A  79       2.562  35.112   6.650  1.00  0.66           C  
ATOM   1127  CG  ARG A  79       3.980  35.710   6.549  1.00  0.66           C  
ATOM   1128  CD  ARG A  79       4.028  37.176   6.528  1.00  0.66           C  
ATOM   1129  NE  ARG A  79       5.394  37.633   6.253  1.00  0.66           N  
ATOM   1130  CZ  ARG A  79       5.822  38.899   6.260  1.00  0.66           C  
ATOM   1131  NH1 ARG A  79       5.015  39.901   6.553  1.00  0.66           N  
ATOM   1132  NH2 ARG A  79       7.083  39.108   5.960  1.00  0.66           N  
ATOM   1133  H   ARG A  79       0.446  33.418   6.913  1.00  0.66           H  
ATOM   1134  HA  ARG A  79       3.127  33.337   5.639  1.00  0.66           H  
ATOM   1135 1HB  ARG A  79       1.937  35.556   5.892  1.00  0.66           H  
ATOM   1136 2HB  ARG A  79       2.157  35.394   7.621  1.00  0.66           H  
ATOM   1137 1HG  ARG A  79       4.570  35.393   7.405  1.00  0.66           H  
ATOM   1138 2HG  ARG A  79       4.457  35.354   5.635  1.00  0.66           H  
ATOM   1139 1HD  ARG A  79       3.369  37.561   5.755  1.00  0.66           H  
ATOM   1140 2HD  ARG A  79       3.724  37.566   7.500  1.00  0.66           H  
ATOM   1141  HE  ARG A  79       6.111  36.932   6.002  1.00  0.66           H  
ATOM   1142 1HH1 ARG A  79       4.049  39.721   6.781  1.00  0.66           H  
ATOM   1143 2HH1 ARG A  79       5.366  40.849   6.549  1.00  0.66           H  
ATOM   1144 1HH2 ARG A  79       7.666  38.285   5.731  1.00  0.66           H  
ATOM   1145 2HH2 ARG A  79       7.464  40.040   5.943  1.00  0.66           H  
ATOM   1146  N   GLY A  80       4.561  32.716   7.595  1.00  0.65           N  
ATOM   1147  CA  GLY A  80       5.297  32.242   8.757  1.00  0.65           C  
ATOM   1148  C   GLY A  80       6.620  31.535   8.487  1.00  0.65           C  
ATOM   1149  O   GLY A  80       6.956  31.168   7.362  1.00  0.65           O  
ATOM   1150  H   GLY A  80       5.004  32.867   6.694  1.00  0.65           H  
ATOM   1151 1HA  GLY A  80       5.483  33.094   9.411  1.00  0.65           H  
ATOM   1152 2HA  GLY A  80       4.654  31.575   9.323  1.00  0.65           H  
ATOM   1153  N   ASP A  81       7.369  31.380   9.572  1.00  0.65           N  
ATOM   1154  CA  ASP A  81       8.685  30.750   9.666  1.00  0.65           C  
ATOM   1155  C   ASP A  81       8.592  29.237   9.724  1.00  0.65           C  
ATOM   1156  O   ASP A  81       7.912  28.703  10.600  1.00  0.65           O  
ATOM   1157  CB  ASP A  81       9.463  31.299  10.875  1.00  0.65           C  
ATOM   1158  CG  ASP A  81      10.947  30.820  10.998  1.00  0.65           C  
ATOM   1159  OD1 ASP A  81      11.316  29.779  10.474  1.00  0.65           O  
ATOM   1160  OD2 ASP A  81      11.693  31.522  11.647  1.00  0.65           O  
ATOM   1161  H   ASP A  81       6.974  31.727  10.441  1.00  0.65           H  
ATOM   1162  HA  ASP A  81       9.246  31.012   8.762  1.00  0.65           H  
ATOM   1163 1HB  ASP A  81       9.466  32.389  10.833  1.00  0.65           H  
ATOM   1164 2HB  ASP A  81       8.940  31.018  11.790  1.00  0.65           H  
ATOM   1165  N   ILE A  82       9.207  28.531   8.796  1.00  0.66           N  
ATOM   1166  CA  ILE A  82       9.228  27.067   8.772  1.00  0.66           C  
ATOM   1167  C   ILE A  82       9.645  26.404  10.091  1.00  0.66           C  
ATOM   1168  O   ILE A  82       9.352  25.242  10.331  1.00  0.66           O  
ATOM   1169  CB  ILE A  82      10.060  26.522   7.621  1.00  0.66           C  
ATOM   1170  CG1 ILE A  82       9.772  25.017   7.470  1.00  0.66           C  
ATOM   1171  CG2 ILE A  82      11.564  26.823   7.838  1.00  0.66           C  
ATOM   1172  CD1 ILE A  82       8.357  24.754   7.109  1.00  0.66           C  
ATOM   1173  H   ILE A  82       9.755  29.035   8.102  1.00  0.66           H  
ATOM   1174  HA  ILE A  82       8.182  26.754   8.589  1.00  0.66           H  
ATOM   1175  HB  ILE A  82       9.739  27.000   6.702  1.00  0.66           H  
ATOM   1176 1HG1 ILE A  82      10.409  24.606   6.686  1.00  0.66           H  
ATOM   1177 2HG1 ILE A  82      10.005  24.496   8.408  1.00  0.66           H  
ATOM   1178 1HG2 ILE A  82      12.148  26.440   6.992  1.00  0.66           H  
ATOM   1179 2HG2 ILE A  82      11.711  27.902   7.919  1.00  0.66           H  
ATOM   1180 3HG2 ILE A  82      11.907  26.355   8.744  1.00  0.66           H  
ATOM   1181 1HD1 ILE A  82       8.192  23.702   6.999  1.00  0.66           H  
ATOM   1182 2HD1 ILE A  82       7.715  25.143   7.878  1.00  0.66           H  
ATOM   1183 3HD1 ILE A  82       8.146  25.249   6.220  1.00  0.66           H  
ATOM   1184  N   CYS A  83      10.405  27.131  10.923  1.00  0.66           N  
ATOM   1185  CA  CYS A  83      10.859  26.595  12.200  1.00  0.66           C  
ATOM   1186  C   CYS A  83       9.737  26.640  13.255  1.00  0.66           C  
ATOM   1187  O   CYS A  83       9.859  26.101  14.364  1.00  0.66           O  
ATOM   1188  CB  CYS A  83      12.040  27.403  12.703  1.00  0.66           C  
ATOM   1189  SG  CYS A  83      13.457  27.324  11.620  1.00  0.66           S  
ATOM   1190  H   CYS A  83      10.648  28.093  10.672  1.00  0.66           H  
ATOM   1191  HA  CYS A  83      11.175  25.565  12.055  1.00  0.66           H  
ATOM   1192 1HB  CYS A  83      11.751  28.452  12.806  1.00  0.66           H  
ATOM   1193 2HB  CYS A  83      12.340  27.037  13.676  1.00  0.66           H  
ATOM   1194  HG  CYS A  83      12.944  28.194  10.725  1.00  0.66           H  
ATOM   1195  N   ASP A  84       8.621  27.285  12.925  1.00  0.68           N  
ATOM   1196  CA  ASP A  84       7.526  27.414  13.861  1.00  0.68           C  
ATOM   1197  C   ASP A  84       6.700  26.141  13.888  1.00  0.68           C  
ATOM   1198  O   ASP A  84       5.665  26.016  13.224  1.00  0.68           O  
ATOM   1199  CB  ASP A  84       6.662  28.635  13.494  1.00  0.68           C  
ATOM   1200  CG  ASP A  84       5.501  28.931  14.458  1.00  0.68           C  
ATOM   1201  OD1 ASP A  84       5.139  28.055  15.222  1.00  0.68           O  
ATOM   1202  OD2 ASP A  84       4.975  30.022  14.417  1.00  0.68           O  
ATOM   1203  H   ASP A  84       8.527  27.709  12.006  1.00  0.68           H  
ATOM   1204  HA  ASP A  84       7.937  27.577  14.856  1.00  0.68           H  
ATOM   1205 1HB  ASP A  84       7.304  29.517  13.431  1.00  0.68           H  
ATOM   1206 2HB  ASP A  84       6.247  28.479  12.496  1.00  0.68           H  
ATOM   1207  N   GLY A  85       7.150  25.221  14.740  1.00  0.69           N  
ATOM   1208  CA  GLY A  85       6.533  23.912  14.905  1.00  0.69           C  
ATOM   1209  C   GLY A  85       5.057  24.028  15.295  1.00  0.69           C  
ATOM   1210  O   GLY A  85       4.257  23.163  14.940  1.00  0.69           O  
ATOM   1211  H   GLY A  85       8.032  25.439  15.206  1.00  0.69           H  
ATOM   1212 1HA  GLY A  85       6.629  23.351  13.975  1.00  0.69           H  
ATOM   1213 2HA  GLY A  85       7.073  23.356  15.669  1.00  0.69           H  
ATOM   1214  N   ARG A  86       4.695  25.079  16.048  1.00  0.71           N  
ATOM   1215  CA  ARG A  86       3.303  25.275  16.445  1.00  0.71           C  
ATOM   1216  C   ARG A  86       2.448  25.548  15.225  1.00  0.71           C  
ATOM   1217  O   ARG A  86       1.454  24.859  14.991  1.00  0.71           O  
ATOM   1218  CB  ARG A  86       3.132  26.423  17.429  1.00  0.71           C  
ATOM   1219  CG  ARG A  86       1.664  26.680  17.824  1.00  0.71           C  
ATOM   1220  CD  ARG A  86       1.506  27.831  18.764  1.00  0.71           C  
ATOM   1221  NE  ARG A  86       1.937  29.105  18.182  1.00  0.71           N  
ATOM   1222  CZ  ARG A  86       1.209  29.881  17.336  1.00  0.71           C  
ATOM   1223  NH1 ARG A  86      -0.010  29.540  16.962  1.00  0.71           N  
ATOM   1224  NH2 ARG A  86       1.732  31.010  16.878  1.00  0.71           N  
ATOM   1225  H   ARG A  86       5.391  25.773  16.297  1.00  0.71           H  
ATOM   1226  HA  ARG A  86       2.948  24.364  16.925  1.00  0.71           H  
ATOM   1227 1HB  ARG A  86       3.700  26.217  18.337  1.00  0.71           H  
ATOM   1228 2HB  ARG A  86       3.527  27.342  16.994  1.00  0.71           H  
ATOM   1229 1HG  ARG A  86       1.094  26.908  16.921  1.00  0.71           H  
ATOM   1230 2HG  ARG A  86       1.245  25.789  18.293  1.00  0.71           H  
ATOM   1231 1HD  ARG A  86       0.450  27.921  19.025  1.00  0.71           H  
ATOM   1232 2HD  ARG A  86       2.089  27.652  19.665  1.00  0.71           H  
ATOM   1233  HE  ARG A  86       2.866  29.427  18.416  1.00  0.71           H  
ATOM   1234 1HH1 ARG A  86      -0.453  28.665  17.278  1.00  0.71           H  
ATOM   1235 2HH1 ARG A  86      -0.528  30.127  16.330  1.00  0.71           H  
ATOM   1236 1HH2 ARG A  86       2.669  31.282  17.149  1.00  0.71           H  
ATOM   1237 2HH2 ARG A  86       1.201  31.591  16.248  1.00  0.71           H  
ATOM   1238  N   LEU A  87       2.859  26.528  14.418  1.00  0.74           N  
ATOM   1239  CA  LEU A  87       2.097  26.877  13.223  1.00  0.74           C  
ATOM   1240  C   LEU A  87       1.894  25.645  12.386  1.00  0.74           C  
ATOM   1241  O   LEU A  87       0.776  25.344  11.963  1.00  0.74           O  
ATOM   1242  CB  LEU A  87       2.839  27.900  12.357  1.00  0.74           C  
ATOM   1243  CG  LEU A  87       2.090  28.439  11.117  1.00  0.74           C  
ATOM   1244  CD1 LEU A  87       2.736  29.758  10.705  1.00  0.74           C  
ATOM   1245  CD2 LEU A  87       2.151  27.402  10.003  1.00  0.74           C  
ATOM   1246  H   LEU A  87       3.712  27.051  14.654  1.00  0.74           H  
ATOM   1247  HA  LEU A  87       1.123  27.269  13.524  1.00  0.74           H  
ATOM   1248 1HB  LEU A  87       3.092  28.752  12.981  1.00  0.74           H  
ATOM   1249 2HB  LEU A  87       3.772  27.447  12.010  1.00  0.74           H  
ATOM   1250  HG  LEU A  87       1.044  28.641  11.367  1.00  0.74           H  
ATOM   1251 1HD1 LEU A  87       2.227  30.169   9.839  1.00  0.74           H  
ATOM   1252 2HD1 LEU A  87       2.672  30.471  11.530  1.00  0.74           H  
ATOM   1253 3HD1 LEU A  87       3.783  29.579  10.462  1.00  0.74           H  
ATOM   1254 1HD2 LEU A  87       1.635  27.767   9.130  1.00  0.74           H  
ATOM   1255 2HD2 LEU A  87       3.189  27.203   9.764  1.00  0.74           H  
ATOM   1256 3HD2 LEU A  87       1.675  26.495  10.336  1.00  0.74           H  
ATOM   1257  N   LEU A  88       2.983  24.925  12.147  1.00  0.76           N  
ATOM   1258  CA  LEU A  88       2.911  23.748  11.318  1.00  0.76           C  
ATOM   1259  C   LEU A  88       2.004  22.686  11.916  1.00  0.76           C  
ATOM   1260  O   LEU A  88       1.181  22.107  11.216  1.00  0.76           O  
ATOM   1261  CB  LEU A  88       4.302  23.228  11.124  1.00  0.76           C  
ATOM   1262  CG  LEU A  88       5.141  24.089  10.288  1.00  0.76           C  
ATOM   1263  CD1 LEU A  88       6.540  23.631  10.392  1.00  0.76           C  
ATOM   1264  CD2 LEU A  88       4.622  23.981   8.874  1.00  0.76           C  
ATOM   1265  H   LEU A  88       3.877  25.223  12.550  1.00  0.76           H  
ATOM   1266  HA  LEU A  88       2.536  24.039  10.348  1.00  0.76           H  
ATOM   1267 1HB  LEU A  88       4.781  23.119  12.096  1.00  0.76           H  
ATOM   1268 2HB  LEU A  88       4.248  22.264  10.637  1.00  0.76           H  
ATOM   1269  HG  LEU A  88       5.097  25.128  10.633  1.00  0.76           H  
ATOM   1270 1HD1 LEU A  88       7.167  24.233   9.784  1.00  0.76           H  
ATOM   1271 2HD1 LEU A  88       6.877  23.701  11.428  1.00  0.76           H  
ATOM   1272 3HD1 LEU A  88       6.579  22.644  10.069  1.00  0.76           H  
ATOM   1273 1HD2 LEU A  88       5.232  24.582   8.223  1.00  0.76           H  
ATOM   1274 2HD2 LEU A  88       4.662  22.947   8.546  1.00  0.76           H  
ATOM   1275 3HD2 LEU A  88       3.586  24.327   8.844  1.00  0.76           H  
ATOM   1276  N   ALA A  89       2.076  22.474  13.227  1.00  0.79           N  
ATOM   1277  CA  ALA A  89       1.218  21.490  13.869  1.00  0.79           C  
ATOM   1278  C   ALA A  89      -0.255  21.850  13.676  1.00  0.79           C  
ATOM   1279  O   ALA A  89      -1.106  20.973  13.551  1.00  0.79           O  
ATOM   1280  CB  ALA A  89       1.542  21.401  15.352  1.00  0.79           C  
ATOM   1281  H   ALA A  89       2.757  22.969  13.799  1.00  0.79           H  
ATOM   1282  HA  ALA A  89       1.398  20.523  13.399  1.00  0.79           H  
ATOM   1283 1HB  ALA A  89       0.913  20.649  15.828  1.00  0.79           H  
ATOM   1284 2HB  ALA A  89       2.589  21.129  15.476  1.00  0.79           H  
ATOM   1285 3HB  ALA A  89       1.361  22.372  15.814  1.00  0.79           H  
ATOM   1286  N   GLU A  90      -0.559  23.148  13.668  1.00  0.82           N  
ATOM   1287  CA  GLU A  90      -1.927  23.609  13.492  1.00  0.82           C  
ATOM   1288  C   GLU A  90      -2.432  23.460  12.046  1.00  0.82           C  
ATOM   1289  O   GLU A  90      -3.579  23.058  11.834  1.00  0.82           O  
ATOM   1290  CB  GLU A  90      -2.033  25.076  13.939  1.00  0.82           C  
ATOM   1291  CG  GLU A  90      -1.856  25.293  15.451  1.00  0.82           C  
ATOM   1292  CD  GLU A  90      -1.787  26.755  15.848  1.00  0.82           C  
ATOM   1293  OE1 GLU A  90      -1.894  27.600  14.987  1.00  0.82           O  
ATOM   1294  OE2 GLU A  90      -1.585  27.032  17.018  1.00  0.82           O  
ATOM   1295  H   GLU A  90       0.185  23.831  13.812  1.00  0.82           H  
ATOM   1296  HA  GLU A  90      -2.569  23.010  14.135  1.00  0.82           H  
ATOM   1297 1HB  GLU A  90      -1.256  25.657  13.447  1.00  0.82           H  
ATOM   1298 2HB  GLU A  90      -2.993  25.489  13.635  1.00  0.82           H  
ATOM   1299 1HG  GLU A  90      -2.693  24.828  15.967  1.00  0.82           H  
ATOM   1300 2HG  GLU A  90      -0.947  24.794  15.772  1.00  0.82           H  
ATOM   1301  N   VAL A  91      -1.592  23.776  11.049  1.00  0.86           N  
ATOM   1302  CA  VAL A  91      -2.050  23.694   9.657  1.00  0.86           C  
ATOM   1303  C   VAL A  91      -1.938  22.290   9.027  1.00  0.86           C  
ATOM   1304  O   VAL A  91      -2.824  21.870   8.278  1.00  0.86           O  
ATOM   1305  CB  VAL A  91      -1.289  24.717   8.751  1.00  0.86           C  
ATOM   1306  CG1 VAL A  91      -1.473  26.154   9.279  1.00  0.86           C  
ATOM   1307  CG2 VAL A  91       0.178  24.396   8.691  1.00  0.86           C  
ATOM   1308  H   VAL A  91      -0.656  24.112  11.279  1.00  0.86           H  
ATOM   1309  HA  VAL A  91      -3.102  23.982   9.645  1.00  0.86           H  
ATOM   1310  HB  VAL A  91      -1.708  24.680   7.747  1.00  0.86           H  
ATOM   1311 1HG1 VAL A  91      -0.947  26.848   8.619  1.00  0.86           H  
ATOM   1312 2HG1 VAL A  91      -2.529  26.407   9.303  1.00  0.86           H  
ATOM   1313 3HG1 VAL A  91      -1.056  26.235  10.289  1.00  0.86           H  
ATOM   1314 1HG2 VAL A  91       0.674  25.129   8.078  1.00  0.86           H  
ATOM   1315 2HG2 VAL A  91       0.551  24.444   9.680  1.00  0.86           H  
ATOM   1316 3HG2 VAL A  91       0.360  23.421   8.280  1.00  0.86           H  
ATOM   1317  N   LEU A  92      -0.913  21.515   9.403  1.00  0.90           N  
ATOM   1318  CA  LEU A  92      -0.640  20.232   8.750  1.00  0.90           C  
ATOM   1319  C   LEU A  92      -1.660  19.094   8.848  1.00  0.90           C  
ATOM   1320  O   LEU A  92      -1.707  18.286   7.921  1.00  0.90           O  
ATOM   1321  CB  LEU A  92       0.714  19.685   9.175  1.00  0.90           C  
ATOM   1322  CG  LEU A  92       1.877  20.462   8.655  1.00  0.90           C  
ATOM   1323  CD1 LEU A  92       3.077  19.828   9.119  1.00  0.90           C  
ATOM   1324  CD2 LEU A  92       1.820  20.504   7.239  1.00  0.90           C  
ATOM   1325  H   LEU A  92      -0.245  21.864  10.087  1.00  0.90           H  
ATOM   1326  HA  LEU A  92      -0.529  20.454   7.699  1.00  0.90           H  
ATOM   1327 1HB  LEU A  92       0.786  19.695  10.262  1.00  0.90           H  
ATOM   1328 2HB  LEU A  92       0.812  18.657   8.826  1.00  0.90           H  
ATOM   1329  HG  LEU A  92       1.867  21.474   9.038  1.00  0.90           H  
ATOM   1330 1HD1 LEU A  92       3.929  20.366   8.769  1.00  0.90           H  
ATOM   1331 2HD1 LEU A  92       3.052  19.815  10.168  1.00  0.90           H  
ATOM   1332 3HD1 LEU A  92       3.093  18.823   8.736  1.00  0.90           H  
ATOM   1333 1HD2 LEU A  92       2.679  21.034   6.884  1.00  0.90           H  
ATOM   1334 2HD2 LEU A  92       1.827  19.502   6.896  1.00  0.90           H  
ATOM   1335 3HD2 LEU A  92       0.907  21.000   6.908  1.00  0.90           H  
ATOM   1336  N   PRO A  93      -2.481  18.944   9.899  1.00  0.93           N  
ATOM   1337  CA  PRO A  93      -3.501  17.917  10.004  1.00  0.93           C  
ATOM   1338  C   PRO A  93      -4.505  18.000   8.853  1.00  0.93           C  
ATOM   1339  O   PRO A  93      -5.212  17.038   8.572  1.00  0.93           O  
ATOM   1340  CB  PRO A  93      -4.151  18.209  11.356  1.00  0.93           C  
ATOM   1341  CG  PRO A  93      -3.073  18.915  12.130  1.00  0.93           C  
ATOM   1342  CD  PRO A  93      -2.349  19.746  11.098  1.00  0.93           C  
ATOM   1343  HA  PRO A  93      -3.011  16.929  10.013  1.00  0.93           H  
ATOM   1344 1HB  PRO A  93      -5.048  18.832  11.211  1.00  0.93           H  
ATOM   1345 2HB  PRO A  93      -4.479  17.268  11.823  1.00  0.93           H  
ATOM   1346 1HG  PRO A  93      -3.508  19.541  12.926  1.00  0.93           H  
ATOM   1347 2HG  PRO A  93      -2.416  18.196  12.632  1.00  0.93           H  
ATOM   1348 1HD  PRO A  93      -2.881  20.692  11.004  1.00  0.93           H  
ATOM   1349 2HD  PRO A  93      -1.304  19.860  11.383  1.00  0.93           H  
ATOM   1350  N   GLY A  94      -4.588  19.165   8.189  1.00  0.93           N  
ATOM   1351  CA  GLY A  94      -5.505  19.335   7.076  1.00  0.93           C  
ATOM   1352  C   GLY A  94      -4.886  18.906   5.744  1.00  0.93           C  
ATOM   1353  O   GLY A  94      -5.496  19.119   4.691  1.00  0.93           O  
ATOM   1354  H   GLY A  94      -3.988  19.963   8.416  1.00  0.93           H  
ATOM   1355 1HA  GLY A  94      -6.411  18.760   7.263  1.00  0.93           H  
ATOM   1356 2HA  GLY A  94      -5.799  20.381   7.014  1.00  0.93           H  
ATOM   1357  N   HIS A  95      -3.697  18.284   5.779  1.00  0.91           N  
ATOM   1358  CA  HIS A  95      -3.010  17.929   4.544  1.00  0.91           C  
ATOM   1359  C   HIS A  95      -2.559  16.484   4.444  1.00  0.91           C  
ATOM   1360  O   HIS A  95      -2.219  15.829   5.431  1.00  0.91           O  
ATOM   1361  CB  HIS A  95      -1.813  18.853   4.356  1.00  0.91           C  
ATOM   1362  CG  HIS A  95      -2.256  20.249   4.233  1.00  0.91           C  
ATOM   1363  ND1 HIS A  95      -2.771  20.747   3.075  1.00  0.91           N  
ATOM   1364  CD2 HIS A  95      -2.270  21.263   5.120  1.00  0.91           C  
ATOM   1365  CE1 HIS A  95      -3.098  21.990   3.243  1.00  0.91           C  
ATOM   1366  NE2 HIS A  95      -2.804  22.338   4.490  1.00  0.91           N  
ATOM   1367  H   HIS A  95      -3.227  18.119   6.667  1.00  0.91           H  
ATOM   1368  HA  HIS A  95      -3.674  18.095   3.711  1.00  0.91           H  
ATOM   1369 1HB  HIS A  95      -1.140  18.772   5.214  1.00  0.91           H  
ATOM   1370 2HB  HIS A  95      -1.254  18.569   3.458  1.00  0.91           H  
ATOM   1371  HD1 HIS A  95      -3.035  20.210   2.276  1.00  0.91           H  
ATOM   1372  HD2 HIS A  95      -1.960  21.338   6.138  1.00  0.91           H  
ATOM   1373  HE1 HIS A  95      -3.534  22.549   2.407  1.00  0.91           H  
ATOM   1374  N   ASP A  96      -2.555  16.005   3.205  1.00  0.87           N  
ATOM   1375  CA  ASP A  96      -2.131  14.668   2.858  1.00  0.87           C  
ATOM   1376  C   ASP A  96      -0.666  14.664   2.453  1.00  0.87           C  
ATOM   1377  O   ASP A  96       0.086  13.750   2.802  1.00  0.87           O  
ATOM   1378  CB  ASP A  96      -2.972  14.167   1.683  1.00  0.87           C  
ATOM   1379  CG  ASP A  96      -4.445  14.048   2.033  1.00  0.87           C  
ATOM   1380  OD1 ASP A  96      -4.774  13.346   2.960  1.00  0.87           O  
ATOM   1381  OD2 ASP A  96      -5.239  14.710   1.381  1.00  0.87           O  
ATOM   1382  H   ASP A  96      -2.833  16.621   2.453  1.00  0.87           H  
ATOM   1383  HA  ASP A  96      -2.285  14.022   3.710  1.00  0.87           H  
ATOM   1384 1HB  ASP A  96      -2.864  14.859   0.842  1.00  0.87           H  
ATOM   1385 2HB  ASP A  96      -2.602  13.196   1.356  1.00  0.87           H  
ATOM   1386  N   VAL A  97      -0.268  15.713   1.737  1.00  0.81           N  
ATOM   1387  CA  VAL A  97       1.086  15.791   1.231  1.00  0.81           C  
ATOM   1388  C   VAL A  97       1.756  17.059   1.722  1.00  0.81           C  
ATOM   1389  O   VAL A  97       1.172  18.134   1.646  1.00  0.81           O  
ATOM   1390  CB  VAL A  97       1.128  15.824  -0.305  1.00  0.81           C  
ATOM   1391  CG1 VAL A  97       2.582  15.872  -0.781  1.00  0.81           C  
ATOM   1392  CG2 VAL A  97       0.361  14.649  -0.905  1.00  0.81           C  
ATOM   1393  H   VAL A  97      -0.942  16.442   1.508  1.00  0.81           H  
ATOM   1394  HA  VAL A  97       1.632  14.929   1.578  1.00  0.81           H  
ATOM   1395  HB  VAL A  97       0.690  16.727  -0.617  1.00  0.81           H  
ATOM   1396 1HG1 VAL A  97       2.607  15.946  -1.863  1.00  0.81           H  
ATOM   1397 2HG1 VAL A  97       3.080  16.725  -0.363  1.00  0.81           H  
ATOM   1398 3HG1 VAL A  97       3.099  14.966  -0.462  1.00  0.81           H  
ATOM   1399 1HG2 VAL A  97       0.383  14.715  -1.992  1.00  0.81           H  
ATOM   1400 2HG2 VAL A  97       0.807  13.717  -0.597  1.00  0.81           H  
ATOM   1401 3HG2 VAL A  97      -0.671  14.685  -0.569  1.00  0.81           H  
ATOM   1402  N   VAL A  98       2.961  16.927   2.227  1.00  0.75           N  
ATOM   1403  CA  VAL A  98       3.779  18.045   2.657  1.00  0.75           C  
ATOM   1404  C   VAL A  98       5.037  18.147   1.857  1.00  0.75           C  
ATOM   1405  O   VAL A  98       5.736  17.157   1.700  1.00  0.75           O  
ATOM   1406  CB  VAL A  98       4.162  17.892   4.127  1.00  0.75           C  
ATOM   1407  CG1 VAL A  98       5.149  18.949   4.528  1.00  0.75           C  
ATOM   1408  CG2 VAL A  98       2.948  18.055   4.940  1.00  0.75           C  
ATOM   1409  H   VAL A  98       3.335  15.986   2.303  1.00  0.75           H  
ATOM   1410  HA  VAL A  98       3.217  18.967   2.526  1.00  0.75           H  
ATOM   1411  HB  VAL A  98       4.601  16.915   4.291  1.00  0.75           H  
ATOM   1412 1HG1 VAL A  98       5.395  18.845   5.553  1.00  0.75           H  
ATOM   1413 2HG1 VAL A  98       6.057  18.852   3.943  1.00  0.75           H  
ATOM   1414 3HG1 VAL A  98       4.736  19.903   4.362  1.00  0.75           H  
ATOM   1415 1HG2 VAL A  98       3.198  17.942   5.976  1.00  0.75           H  
ATOM   1416 2HG2 VAL A  98       2.548  19.032   4.773  1.00  0.75           H  
ATOM   1417 3HG2 VAL A  98       2.207  17.331   4.664  1.00  0.75           H  
ATOM   1418  N   LEU A  99       5.330  19.333   1.361  1.00  0.71           N  
ATOM   1419  CA  LEU A  99       6.566  19.530   0.639  1.00  0.71           C  
ATOM   1420  C   LEU A  99       7.386  20.632   1.258  1.00  0.71           C  
ATOM   1421  O   LEU A  99       6.835  21.552   1.875  1.00  0.71           O  
ATOM   1422  CB  LEU A  99       6.326  19.829  -0.816  1.00  0.71           C  
ATOM   1423  CG  LEU A  99       5.710  18.723  -1.569  1.00  0.71           C  
ATOM   1424  CD1 LEU A  99       4.238  18.973  -1.664  1.00  0.71           C  
ATOM   1425  CD2 LEU A  99       6.380  18.628  -2.865  1.00  0.71           C  
ATOM   1426  H   LEU A  99       4.661  20.093   1.463  1.00  0.71           H  
ATOM   1427  HA  LEU A  99       7.127  18.618   0.704  1.00  0.71           H  
ATOM   1428 1HB  LEU A  99       5.680  20.702  -0.896  1.00  0.71           H  
ATOM   1429 2HB  LEU A  99       7.285  20.050  -1.277  1.00  0.71           H  
ATOM   1430  HG  LEU A  99       5.846  17.780  -1.034  1.00  0.71           H  
ATOM   1431 1HD1 LEU A  99       3.767  18.169  -2.220  1.00  0.71           H  
ATOM   1432 2HD1 LEU A  99       3.800  19.035  -0.669  1.00  0.71           H  
ATOM   1433 3HD1 LEU A  99       4.081  19.894  -2.162  1.00  0.71           H  
ATOM   1434 1HD2 LEU A  99       5.947  17.813  -3.440  1.00  0.71           H  
ATOM   1435 2HD2 LEU A  99       6.264  19.558  -3.405  1.00  0.71           H  
ATOM   1436 3HD2 LEU A  99       7.444  18.437  -2.698  1.00  0.71           H  
ATOM   1437  N   ASN A 100       8.707  20.540   1.103  1.00  0.69           N  
ATOM   1438  CA  ASN A 100       9.541  21.567   1.707  1.00  0.69           C  
ATOM   1439  C   ASN A 100      10.551  22.252   0.809  1.00  0.69           C  
ATOM   1440  O   ASN A 100      11.627  21.725   0.515  1.00  0.69           O  
ATOM   1441  CB  ASN A 100      10.249  20.991   2.889  1.00  0.69           C  
ATOM   1442  CG  ASN A 100      10.968  21.996   3.703  1.00  0.69           C  
ATOM   1443  OD1 ASN A 100      10.872  23.203   3.486  1.00  0.69           O  
ATOM   1444  ND2 ASN A 100      11.714  21.510   4.649  1.00  0.69           N  
ATOM   1445  H   ASN A 100       9.096  19.733   0.605  1.00  0.69           H  
ATOM   1446  HA  ASN A 100       8.891  22.360   2.060  1.00  0.69           H  
ATOM   1447 1HB  ASN A 100       9.541  20.458   3.491  1.00  0.69           H  
ATOM   1448 2HB  ASN A 100      10.978  20.273   2.532  1.00  0.69           H  
ATOM   1449 1HD2 ASN A 100      12.244  22.126   5.234  1.00  0.69           H  
ATOM   1450 2HD2 ASN A 100      11.764  20.500   4.750  1.00  0.69           H  
ATOM   1451  N   PHE A 101      10.186  23.462   0.391  1.00  0.70           N  
ATOM   1452  CA  PHE A 101      10.995  24.330  -0.443  1.00  0.70           C  
ATOM   1453  C   PHE A 101      11.440  25.500   0.439  1.00  0.70           C  
ATOM   1454  O   PHE A 101      12.005  26.494  -0.028  1.00  0.70           O  
ATOM   1455  CB  PHE A 101      10.138  24.885  -1.577  1.00  0.70           C  
ATOM   1456  CG  PHE A 101       9.517  23.850  -2.431  1.00  0.70           C  
ATOM   1457  CD1 PHE A 101       8.271  23.367  -2.117  1.00  0.70           C  
ATOM   1458  CD2 PHE A 101      10.115  23.394  -3.542  1.00  0.70           C  
ATOM   1459  CE1 PHE A 101       7.649  22.424  -2.911  1.00  0.70           C  
ATOM   1460  CE2 PHE A 101       9.485  22.473  -4.329  1.00  0.70           C  
ATOM   1461  CZ  PHE A 101       8.261  21.987  -4.010  1.00  0.70           C  
ATOM   1462  H   PHE A 101       9.273  23.832   0.660  1.00  0.70           H  
ATOM   1463  HA  PHE A 101      11.863  23.790  -0.824  1.00  0.70           H  
ATOM   1464 1HB  PHE A 101       9.347  25.503  -1.172  1.00  0.70           H  
ATOM   1465 2HB  PHE A 101      10.750  25.527  -2.210  1.00  0.70           H  
ATOM   1466  HD1 PHE A 101       7.788  23.751  -1.218  1.00  0.70           H  
ATOM   1467  HD2 PHE A 101      11.104  23.767  -3.808  1.00  0.70           H  
ATOM   1468  HE1 PHE A 101       6.662  22.040  -2.658  1.00  0.70           H  
ATOM   1469  HE2 PHE A 101       9.979  22.114  -5.216  1.00  0.70           H  
ATOM   1470  HZ  PHE A 101       7.788  21.251  -4.647  1.00  0.70           H  
ATOM   1471  N   ALA A 102      11.144  25.401   1.742  1.00  0.74           N  
ATOM   1472  CA  ALA A 102      11.399  26.486   2.693  1.00  0.74           C  
ATOM   1473  C   ALA A 102      12.833  26.471   3.146  1.00  0.74           C  
ATOM   1474  O   ALA A 102      13.149  26.103   4.275  1.00  0.74           O  
ATOM   1475  CB  ALA A 102      10.479  26.390   3.892  1.00  0.74           C  
ATOM   1476  H   ALA A 102      10.750  24.538   2.104  1.00  0.74           H  
ATOM   1477  HA  ALA A 102      11.220  27.433   2.186  1.00  0.74           H  
ATOM   1478 1HB  ALA A 102      10.683  27.224   4.555  1.00  0.74           H  
ATOM   1479 2HB  ALA A 102       9.463  26.434   3.566  1.00  0.74           H  
ATOM   1480 3HB  ALA A 102      10.651  25.466   4.417  1.00  0.74           H  
ATOM   1481  N   ALA A 103      13.701  26.879   2.250  1.00  0.80           N  
ATOM   1482  CA  ALA A 103      15.114  26.848   2.530  1.00  0.80           C  
ATOM   1483  C   ALA A 103      15.823  28.001   1.880  1.00  0.80           C  
ATOM   1484  O   ALA A 103      15.413  28.504   0.835  1.00  0.80           O  
ATOM   1485  CB  ALA A 103      15.709  25.544   2.030  1.00  0.80           C  
ATOM   1486  H   ALA A 103      13.342  27.150   1.334  1.00  0.80           H  
ATOM   1487  HA  ALA A 103      15.247  26.928   3.604  1.00  0.80           H  
ATOM   1488 1HB  ALA A 103      16.771  25.520   2.251  1.00  0.80           H  
ATOM   1489 2HB  ALA A 103      15.209  24.705   2.519  1.00  0.80           H  
ATOM   1490 3HB  ALA A 103      15.564  25.483   0.952  1.00  0.80           H  
ATOM   1491  N   GLU A 104      16.909  28.409   2.494  1.00  0.88           N  
ATOM   1492  CA  GLU A 104      17.737  29.433   1.905  1.00  0.88           C  
ATOM   1493  C   GLU A 104      18.652  28.758   0.902  1.00  0.88           C  
ATOM   1494  O   GLU A 104      19.188  27.676   1.171  1.00  0.88           O  
ATOM   1495  CB  GLU A 104      18.474  30.217   2.982  1.00  0.88           C  
ATOM   1496  CG  GLU A 104      19.359  31.358   2.449  1.00  0.88           C  
ATOM   1497  CD  GLU A 104      19.985  32.209   3.537  1.00  0.88           C  
ATOM   1498  OE1 GLU A 104      19.806  31.902   4.693  1.00  0.88           O  
ATOM   1499  OE2 GLU A 104      20.619  33.182   3.206  1.00  0.88           O  
ATOM   1500  H   GLU A 104      17.177  27.955   3.366  1.00  0.88           H  
ATOM   1501  HA  GLU A 104      17.103  30.135   1.360  1.00  0.88           H  
ATOM   1502 1HB  GLU A 104      17.741  30.658   3.656  1.00  0.88           H  
ATOM   1503 2HB  GLU A 104      19.048  29.536   3.565  1.00  0.88           H  
ATOM   1504 1HG  GLU A 104      20.169  30.916   1.864  1.00  0.88           H  
ATOM   1505 2HG  GLU A 104      18.772  31.989   1.787  1.00  0.88           H  
ATOM   1506  N   THR A 105      18.751  29.359  -0.283  1.00  0.99           N  
ATOM   1507  CA  THR A 105      19.533  28.803  -1.380  1.00  0.99           C  
ATOM   1508  C   THR A 105      20.676  29.702  -1.883  1.00  0.99           C  
ATOM   1509  O   THR A 105      21.178  29.494  -2.989  1.00  0.99           O  
ATOM   1510  CB  THR A 105      18.604  28.422  -2.546  1.00  0.99           C  
ATOM   1511  OG1 THR A 105      17.872  29.583  -2.997  1.00  0.99           O  
ATOM   1512  CG2 THR A 105      17.611  27.344  -2.083  1.00  0.99           C  
ATOM   1513  H   THR A 105      18.253  30.227  -0.425  1.00  0.99           H  
ATOM   1514  HA  THR A 105      19.965  27.875  -1.038  1.00  0.99           H  
ATOM   1515  HB  THR A 105      19.203  28.031  -3.370  1.00  0.99           H  
ATOM   1516  HG1 THR A 105      17.278  29.874  -2.288  1.00  0.99           H  
ATOM   1517 1HG2 THR A 105      16.961  27.068  -2.911  1.00  0.99           H  
ATOM   1518 2HG2 THR A 105      18.164  26.465  -1.744  1.00  0.99           H  
ATOM   1519 3HG2 THR A 105      17.004  27.725  -1.263  1.00  0.99           H  
ATOM   1520  N   HIS A 106      21.055  30.723  -1.109  1.00  1.10           N  
ATOM   1521  CA  HIS A 106      22.144  31.618  -1.523  1.00  1.10           C  
ATOM   1522  C   HIS A 106      23.418  31.267  -0.757  1.00  1.10           C  
ATOM   1523  O   HIS A 106      23.531  31.540   0.439  1.00  1.10           O  
ATOM   1524  CB  HIS A 106      21.760  33.089  -1.298  1.00  1.10           C  
ATOM   1525  CG  HIS A 106      22.774  34.101  -1.803  1.00  1.10           C  
ATOM   1526  ND1 HIS A 106      22.712  35.436  -1.472  1.00  1.10           N  
ATOM   1527  CD2 HIS A 106      23.849  33.969  -2.621  1.00  1.10           C  
ATOM   1528  CE1 HIS A 106      23.702  36.081  -2.063  1.00  1.10           C  
ATOM   1529  NE2 HIS A 106      24.405  35.216  -2.764  1.00  1.10           N  
ATOM   1530  H   HIS A 106      20.605  30.856  -0.213  1.00  1.10           H  
ATOM   1531  HA  HIS A 106      22.348  31.485  -2.585  1.00  1.10           H  
ATOM   1532 1HB  HIS A 106      20.808  33.296  -1.796  1.00  1.10           H  
ATOM   1533 2HB  HIS A 106      21.610  33.262  -0.231  1.00  1.10           H  
ATOM   1534  HD2 HIS A 106      24.206  33.051  -3.085  1.00  1.10           H  
ATOM   1535  HE1 HIS A 106      23.899  37.149  -1.984  1.00  1.10           H  
ATOM   1536  HE2 HIS A 106      25.224  35.438  -3.324  1.00  1.10           H  
ATOM   1537  N   VAL A 107      24.385  30.679  -1.455  1.00  1.20           N  
ATOM   1538  CA  VAL A 107      25.580  30.142  -0.811  1.00  1.20           C  
ATOM   1539  C   VAL A 107      26.462  31.187  -0.115  1.00  1.20           C  
ATOM   1540  O   VAL A 107      26.928  30.959   1.002  1.00  1.20           O  
ATOM   1541  CB  VAL A 107      26.440  29.419  -1.850  1.00  1.20           C  
ATOM   1542  CG1 VAL A 107      27.737  28.992  -1.211  1.00  1.20           C  
ATOM   1543  CG2 VAL A 107      25.676  28.248  -2.417  1.00  1.20           C  
ATOM   1544  H   VAL A 107      24.244  30.525  -2.442  1.00  1.20           H  
ATOM   1545  HA  VAL A 107      25.260  29.406  -0.082  1.00  1.20           H  
ATOM   1546  HB  VAL A 107      26.690  30.110  -2.657  1.00  1.20           H  
ATOM   1547 1HG1 VAL A 107      28.348  28.497  -1.955  1.00  1.20           H  
ATOM   1548 2HG1 VAL A 107      28.261  29.870  -0.833  1.00  1.20           H  
ATOM   1549 3HG1 VAL A 107      27.535  28.308  -0.391  1.00  1.20           H  
ATOM   1550 1HG2 VAL A 107      26.286  27.739  -3.164  1.00  1.20           H  
ATOM   1551 2HG2 VAL A 107      25.444  27.576  -1.638  1.00  1.20           H  
ATOM   1552 3HG2 VAL A 107      24.753  28.600  -2.879  1.00  1.20           H  
ATOM   1553  N   ASP A 108      26.688  32.336  -0.740  1.00  1.29           N  
ATOM   1554  CA  ASP A 108      27.564  33.334  -0.127  1.00  1.29           C  
ATOM   1555  C   ASP A 108      27.028  33.794   1.230  1.00  1.29           C  
ATOM   1556  O   ASP A 108      27.793  33.975   2.191  1.00  1.29           O  
ATOM   1557  CB  ASP A 108      27.673  34.535  -1.056  1.00  1.29           C  
ATOM   1558  CG  ASP A 108      28.439  34.204  -2.317  1.00  1.29           C  
ATOM   1559  OD1 ASP A 108      29.115  33.200  -2.330  1.00  1.29           O  
ATOM   1560  OD2 ASP A 108      28.314  34.933  -3.288  1.00  1.29           O  
ATOM   1561  H   ASP A 108      26.278  32.505  -1.647  1.00  1.29           H  
ATOM   1562  HA  ASP A 108      28.546  32.890   0.021  1.00  1.29           H  
ATOM   1563 1HB  ASP A 108      26.685  34.884  -1.313  1.00  1.29           H  
ATOM   1564 2HB  ASP A 108      28.180  35.348  -0.537  1.00  1.29           H  
ATOM   1565  N   ARG A 109      25.707  33.946   1.321  1.00  1.36           N  
ATOM   1566  CA  ARG A 109      25.091  34.383   2.562  1.00  1.36           C  
ATOM   1567  C   ARG A 109      24.932  33.210   3.507  1.00  1.36           C  
ATOM   1568  O   ARG A 109      25.072  33.350   4.716  1.00  1.36           O  
ATOM   1569  CB  ARG A 109      23.754  35.049   2.312  1.00  1.36           C  
ATOM   1570  CG  ARG A 109      23.858  36.379   1.593  1.00  1.36           C  
ATOM   1571  CD  ARG A 109      24.480  37.436   2.445  1.00  1.36           C  
ATOM   1572  NE  ARG A 109      23.693  37.742   3.632  1.00  1.36           N  
ATOM   1573  CZ  ARG A 109      22.679  38.615   3.695  1.00  1.36           C  
ATOM   1574  NH1 ARG A 109      22.291  39.295   2.634  1.00  1.36           N  
ATOM   1575  NH2 ARG A 109      22.092  38.770   4.856  1.00  1.36           N  
ATOM   1576  H   ARG A 109      25.126  33.758   0.514  1.00  1.36           H  
ATOM   1577  HA  ARG A 109      25.746  35.117   3.026  1.00  1.36           H  
ATOM   1578 1HB  ARG A 109      23.124  34.387   1.708  1.00  1.36           H  
ATOM   1579 2HB  ARG A 109      23.238  35.212   3.262  1.00  1.36           H  
ATOM   1580 1HG  ARG A 109      24.483  36.250   0.714  1.00  1.36           H  
ATOM   1581 2HG  ARG A 109      22.862  36.708   1.290  1.00  1.36           H  
ATOM   1582 1HD  ARG A 109      25.465  37.100   2.770  1.00  1.36           H  
ATOM   1583 2HD  ARG A 109      24.584  38.349   1.863  1.00  1.36           H  
ATOM   1584  HE  ARG A 109      23.910  37.257   4.520  1.00  1.36           H  
ATOM   1585 1HH1 ARG A 109      22.759  39.158   1.750  1.00  1.36           H  
ATOM   1586 2HH1 ARG A 109      21.527  39.948   2.708  1.00  1.36           H  
ATOM   1587 1HH2 ARG A 109      22.457  38.205   5.646  1.00  1.36           H  
ATOM   1588 2HH2 ARG A 109      21.328  39.409   4.972  1.00  1.36           H  
ATOM   1589  N   SER A 110      24.756  32.014   2.955  1.00  1.38           N  
ATOM   1590  CA  SER A 110      24.620  30.824   3.772  1.00  1.38           C  
ATOM   1591  C   SER A 110      25.857  30.667   4.633  1.00  1.38           C  
ATOM   1592  O   SER A 110      25.786  30.243   5.778  1.00  1.38           O  
ATOM   1593  CB  SER A 110      24.478  29.628   2.886  1.00  1.38           C  
ATOM   1594  OG  SER A 110      23.287  29.698   2.156  1.00  1.38           O  
ATOM   1595  H   SER A 110      24.641  31.923   1.949  1.00  1.38           H  
ATOM   1596  HA  SER A 110      23.748  30.935   4.414  1.00  1.38           H  
ATOM   1597 1HB  SER A 110      25.312  29.584   2.220  1.00  1.38           H  
ATOM   1598 2HB  SER A 110      24.510  28.735   3.477  1.00  1.38           H  
ATOM   1599  HG  SER A 110      23.256  30.592   1.778  1.00  1.38           H  
ATOM   1600  N   ILE A 111      27.002  31.024   4.068  1.00  1.36           N  
ATOM   1601  CA  ILE A 111      28.245  30.964   4.800  1.00  1.36           C  
ATOM   1602  C   ILE A 111      28.361  32.139   5.792  1.00  1.36           C  
ATOM   1603  O   ILE A 111      28.552  31.932   6.998  1.00  1.36           O  
ATOM   1604  CB  ILE A 111      29.410  30.984   3.795  1.00  1.36           C  
ATOM   1605  CG1 ILE A 111      29.339  29.712   2.947  1.00  1.36           C  
ATOM   1606  CG2 ILE A 111      30.742  31.098   4.516  1.00  1.36           C  
ATOM   1607  CD1 ILE A 111      30.243  29.701   1.736  1.00  1.36           C  
ATOM   1608  H   ILE A 111      26.998  31.315   3.088  1.00  1.36           H  
ATOM   1609  HA  ILE A 111      28.279  30.038   5.361  1.00  1.36           H  
ATOM   1610  HB  ILE A 111      29.285  31.834   3.118  1.00  1.36           H  
ATOM   1611 1HG1 ILE A 111      29.579  28.898   3.571  1.00  1.36           H  
ATOM   1612 2HG1 ILE A 111      28.315  29.583   2.602  1.00  1.36           H  
ATOM   1613 1HG2 ILE A 111      31.549  31.113   3.785  1.00  1.36           H  
ATOM   1614 2HG2 ILE A 111      30.761  32.019   5.096  1.00  1.36           H  
ATOM   1615 3HG2 ILE A 111      30.872  30.251   5.181  1.00  1.36           H  
ATOM   1616 1HD1 ILE A 111      30.115  28.762   1.203  1.00  1.36           H  
ATOM   1617 2HD1 ILE A 111      29.972  30.534   1.079  1.00  1.36           H  
ATOM   1618 3HD1 ILE A 111      31.278  29.805   2.050  1.00  1.36           H  
ATOM   1619  N   ALA A 112      28.184  33.373   5.306  1.00  1.30           N  
ATOM   1620  CA  ALA A 112      28.340  34.557   6.154  1.00  1.30           C  
ATOM   1621  C   ALA A 112      27.389  34.592   7.357  1.00  1.30           C  
ATOM   1622  O   ALA A 112      27.782  34.987   8.457  1.00  1.30           O  
ATOM   1623  CB  ALA A 112      28.111  35.801   5.316  1.00  1.30           C  
ATOM   1624  H   ALA A 112      27.981  33.502   4.311  1.00  1.30           H  
ATOM   1625  HA  ALA A 112      29.361  34.556   6.535  1.00  1.30           H  
ATOM   1626 1HB  ALA A 112      28.265  36.685   5.930  1.00  1.30           H  
ATOM   1627 2HB  ALA A 112      28.808  35.807   4.477  1.00  1.30           H  
ATOM   1628 3HB  ALA A 112      27.089  35.795   4.941  1.00  1.30           H  
ATOM   1629  N   ASP A 113      26.153  34.155   7.146  1.00  1.22           N  
ATOM   1630  CA  ASP A 113      25.097  34.131   8.150  1.00  1.22           C  
ATOM   1631  C   ASP A 113      24.745  32.697   8.534  1.00  1.22           C  
ATOM   1632  O   ASP A 113      23.570  32.404   8.810  1.00  1.22           O  
ATOM   1633  CB  ASP A 113      23.824  34.810   7.623  1.00  1.22           C  
ATOM   1634  CG  ASP A 113      23.935  36.332   7.383  1.00  1.22           C  
ATOM   1635  OD1 ASP A 113      24.388  37.041   8.248  1.00  1.22           O  
ATOM   1636  OD2 ASP A 113      23.549  36.762   6.305  1.00  1.22           O  
ATOM   1637  H   ASP A 113      25.912  33.830   6.217  1.00  1.22           H  
ATOM   1638  HA  ASP A 113      25.445  34.656   9.037  1.00  1.22           H  
ATOM   1639 1HB  ASP A 113      23.519  34.324   6.690  1.00  1.22           H  
ATOM   1640 2HB  ASP A 113      23.023  34.648   8.345  1.00  1.22           H  
ATOM   1641  N   SER A 114      25.746  31.812   8.630  1.00  1.12           N  
ATOM   1642  CA  SER A 114      25.447  30.396   8.844  1.00  1.12           C  
ATOM   1643  C   SER A 114      24.560  30.067  10.046  1.00  1.12           C  
ATOM   1644  O   SER A 114      23.866  29.054  10.028  1.00  1.12           O  
ATOM   1645  CB  SER A 114      26.741  29.606   8.964  1.00  1.12           C  
ATOM   1646  OG  SER A 114      27.471  29.976  10.107  1.00  1.12           O  
ATOM   1647  H   SER A 114      26.708  32.087   8.411  1.00  1.12           H  
ATOM   1648  HA  SER A 114      24.954  30.048   7.955  1.00  1.12           H  
ATOM   1649 1HB  SER A 114      26.504  28.541   9.008  1.00  1.12           H  
ATOM   1650 2HB  SER A 114      27.347  29.768   8.070  1.00  1.12           H  
ATOM   1651  HG  SER A 114      27.750  30.885   9.956  1.00  1.12           H  
ATOM   1652  N   ALA A 115      24.532  30.901  11.082  1.00  1.03           N  
ATOM   1653  CA  ALA A 115      23.661  30.587  12.212  1.00  1.03           C  
ATOM   1654  C   ALA A 115      22.177  30.601  11.809  1.00  1.03           C  
ATOM   1655  O   ALA A 115      21.398  29.727  12.213  1.00  1.03           O  
ATOM   1656  CB  ALA A 115      23.880  31.590  13.330  1.00  1.03           C  
ATOM   1657  H   ALA A 115      25.107  31.729  11.076  1.00  1.03           H  
ATOM   1658  HA  ALA A 115      23.908  29.585  12.560  1.00  1.03           H  
ATOM   1659 1HB  ALA A 115      23.244  31.335  14.177  1.00  1.03           H  
ATOM   1660 2HB  ALA A 115      24.923  31.568  13.637  1.00  1.03           H  
ATOM   1661 3HB  ALA A 115      23.625  32.590  12.976  1.00  1.03           H  
ATOM   1662  N   GLU A 116      21.794  31.595  10.996  1.00  0.94           N  
ATOM   1663  CA  GLU A 116      20.402  31.769  10.588  1.00  0.94           C  
ATOM   1664  C   GLU A 116      20.071  30.782   9.511  1.00  0.94           C  
ATOM   1665  O   GLU A 116      18.956  30.257   9.428  1.00  0.94           O  
ATOM   1666  CB  GLU A 116      20.152  33.197  10.108  1.00  0.94           C  
ATOM   1667  CG  GLU A 116      20.230  34.227  11.207  1.00  0.94           C  
ATOM   1668  CD  GLU A 116      19.138  34.012  12.222  1.00  0.94           C  
ATOM   1669  OE1 GLU A 116      18.071  33.584  11.821  1.00  0.94           O  
ATOM   1670  OE2 GLU A 116      19.359  34.256  13.382  1.00  0.94           O  
ATOM   1671  H   GLU A 116      22.496  32.225  10.620  1.00  0.94           H  
ATOM   1672  HA  GLU A 116      19.760  31.573  11.445  1.00  0.94           H  
ATOM   1673 1HB  GLU A 116      20.885  33.459   9.345  1.00  0.94           H  
ATOM   1674 2HB  GLU A 116      19.163  33.263   9.655  1.00  0.94           H  
ATOM   1675 1HG  GLU A 116      21.201  34.146  11.696  1.00  0.94           H  
ATOM   1676 2HG  GLU A 116      20.144  35.222  10.773  1.00  0.94           H  
ATOM   1677  N   PHE A 117      21.065  30.529   8.683  1.00  0.86           N  
ATOM   1678  CA  PHE A 117      20.944  29.591   7.597  1.00  0.86           C  
ATOM   1679  C   PHE A 117      20.643  28.191   8.118  1.00  0.86           C  
ATOM   1680  O   PHE A 117      19.673  27.555   7.693  1.00  0.86           O  
ATOM   1681  CB  PHE A 117      22.218  29.626   6.806  1.00  0.86           C  
ATOM   1682  CG  PHE A 117      22.265  28.677   5.791  1.00  0.86           C  
ATOM   1683  CD1 PHE A 117      21.519  28.834   4.686  1.00  0.86           C  
ATOM   1684  CD2 PHE A 117      23.082  27.630   5.901  1.00  0.86           C  
ATOM   1685  CE1 PHE A 117      21.551  27.922   3.687  1.00  0.86           C  
ATOM   1686  CE2 PHE A 117      23.136  26.742   4.927  1.00  0.86           C  
ATOM   1687  CZ  PHE A 117      22.358  26.860   3.804  1.00  0.86           C  
ATOM   1688  H   PHE A 117      21.947  31.026   8.809  1.00  0.86           H  
ATOM   1689  HA  PHE A 117      20.124  29.914   6.954  1.00  0.86           H  
ATOM   1690 1HB  PHE A 117      22.377  30.612   6.382  1.00  0.86           H  
ATOM   1691 2HB  PHE A 117      23.014  29.420   7.478  1.00  0.86           H  
ATOM   1692  HD1 PHE A 117      20.895  29.708   4.624  1.00  0.86           H  
ATOM   1693  HD2 PHE A 117      23.705  27.520   6.794  1.00  0.86           H  
ATOM   1694  HE1 PHE A 117      20.937  28.066   2.795  1.00  0.86           H  
ATOM   1695  HE2 PHE A 117      23.815  25.905   5.028  1.00  0.86           H  
ATOM   1696  HZ  PHE A 117      22.411  26.104   3.009  1.00  0.86           H  
ATOM   1697  N   LEU A 118      21.447  27.735   9.080  1.00  0.80           N  
ATOM   1698  CA  LEU A 118      21.253  26.433   9.695  1.00  0.80           C  
ATOM   1699  C   LEU A 118      19.917  26.360  10.405  1.00  0.80           C  
ATOM   1700  O   LEU A 118      19.215  25.352  10.302  1.00  0.80           O  
ATOM   1701  CB  LEU A 118      22.391  26.163  10.682  1.00  0.80           C  
ATOM   1702  CG  LEU A 118      23.737  25.869  10.046  1.00  0.80           C  
ATOM   1703  CD1 LEU A 118      24.833  25.928  11.086  1.00  0.80           C  
ATOM   1704  CD2 LEU A 118      23.669  24.472   9.464  1.00  0.80           C  
ATOM   1705  H   LEU A 118      22.233  28.304   9.392  1.00  0.80           H  
ATOM   1706  HA  LEU A 118      21.275  25.679   8.910  1.00  0.80           H  
ATOM   1707 1HB  LEU A 118      22.512  27.050  11.310  1.00  0.80           H  
ATOM   1708 2HB  LEU A 118      22.119  25.321  11.313  1.00  0.80           H  
ATOM   1709  HG  LEU A 118      23.944  26.599   9.263  1.00  0.80           H  
ATOM   1710 1HD1 LEU A 118      25.788  25.701  10.615  1.00  0.80           H  
ATOM   1711 2HD1 LEU A 118      24.869  26.934  11.516  1.00  0.80           H  
ATOM   1712 3HD1 LEU A 118      24.630  25.203  11.869  1.00  0.80           H  
ATOM   1713 1HD2 LEU A 118      24.616  24.217   8.980  1.00  0.80           H  
ATOM   1714 2HD2 LEU A 118      23.465  23.756  10.261  1.00  0.80           H  
ATOM   1715 3HD2 LEU A 118      22.874  24.442   8.759  1.00  0.80           H  
ATOM   1716  N   ARG A 119      19.511  27.441  11.066  1.00  0.75           N  
ATOM   1717  CA  ARG A 119      18.206  27.441  11.699  1.00  0.75           C  
ATOM   1718  C   ARG A 119      17.121  27.239  10.621  1.00  0.75           C  
ATOM   1719  O   ARG A 119      16.335  26.291  10.671  1.00  0.75           O  
ATOM   1720  CB  ARG A 119      18.006  28.750  12.461  1.00  0.75           C  
ATOM   1721  CG  ARG A 119      16.725  28.877  13.240  1.00  0.75           C  
ATOM   1722  CD  ARG A 119      16.617  30.200  13.943  1.00  0.75           C  
ATOM   1723  NE  ARG A 119      16.438  31.321  13.026  1.00  0.75           N  
ATOM   1724  CZ  ARG A 119      15.273  31.624  12.450  1.00  0.75           C  
ATOM   1725  NH1 ARG A 119      14.220  30.894  12.705  1.00  0.75           N  
ATOM   1726  NH2 ARG A 119      15.217  32.659  11.647  1.00  0.75           N  
ATOM   1727  H   ARG A 119      20.115  28.260  11.169  1.00  0.75           H  
ATOM   1728  HA  ARG A 119      18.159  26.619  12.410  1.00  0.75           H  
ATOM   1729 1HB  ARG A 119      18.836  28.890  13.156  1.00  0.75           H  
ATOM   1730 2HB  ARG A 119      18.038  29.580  11.761  1.00  0.75           H  
ATOM   1731 1HG  ARG A 119      15.889  28.790  12.555  1.00  0.75           H  
ATOM   1732 2HG  ARG A 119      16.673  28.095  13.972  1.00  0.75           H  
ATOM   1733 1HD  ARG A 119      15.764  30.177  14.621  1.00  0.75           H  
ATOM   1734 2HD  ARG A 119      17.527  30.375  14.512  1.00  0.75           H  
ATOM   1735  HE  ARG A 119      17.234  31.939  12.801  1.00  0.75           H  
ATOM   1736 1HH1 ARG A 119      14.305  30.124  13.347  1.00  0.75           H  
ATOM   1737 2HH1 ARG A 119      13.312  31.114  12.265  1.00  0.75           H  
ATOM   1738 1HH2 ARG A 119      16.082  33.195  11.504  1.00  0.75           H  
ATOM   1739 2HH2 ARG A 119      14.350  32.921  11.193  1.00  0.75           H  
ATOM   1740  N   THR A 120      17.147  28.065   9.580  1.00  0.71           N  
ATOM   1741  CA  THR A 120      16.145  27.991   8.529  1.00  0.71           C  
ATOM   1742  C   THR A 120      16.084  26.621   7.857  1.00  0.71           C  
ATOM   1743  O   THR A 120      14.993  26.092   7.630  1.00  0.71           O  
ATOM   1744  CB  THR A 120      16.424  29.035   7.431  1.00  0.71           C  
ATOM   1745  OG1 THR A 120      16.395  30.353   8.008  1.00  0.71           O  
ATOM   1746  CG2 THR A 120      15.365  28.931   6.309  1.00  0.71           C  
ATOM   1747  H   THR A 120      17.849  28.802   9.536  1.00  0.71           H  
ATOM   1748  HA  THR A 120      15.170  28.195   8.970  1.00  0.71           H  
ATOM   1749  HB  THR A 120      17.416  28.851   7.007  1.00  0.71           H  
ATOM   1750  HG1 THR A 120      17.176  30.449   8.603  1.00  0.71           H  
ATOM   1751 1HG2 THR A 120      15.579  29.667   5.530  1.00  0.71           H  
ATOM   1752 2HG2 THR A 120      15.391  27.930   5.876  1.00  0.71           H  
ATOM   1753 3HG2 THR A 120      14.376  29.117   6.725  1.00  0.71           H  
ATOM   1754  N   ASN A 121      17.241  26.047   7.523  1.00  0.68           N  
ATOM   1755  CA  ASN A 121      17.239  24.790   6.794  1.00  0.68           C  
ATOM   1756  C   ASN A 121      17.228  23.523   7.676  1.00  0.68           C  
ATOM   1757  O   ASN A 121      16.428  22.616   7.441  1.00  0.68           O  
ATOM   1758  CB  ASN A 121      18.419  24.750   5.834  1.00  0.68           C  
ATOM   1759  CG  ASN A 121      18.330  25.814   4.718  1.00  0.68           C  
ATOM   1760  OD1 ASN A 121      17.424  26.649   4.715  1.00  0.68           O  
ATOM   1761  ND2 ASN A 121      19.210  25.742   3.757  1.00  0.68           N  
ATOM   1762  H   ASN A 121      18.119  26.516   7.743  1.00  0.68           H  
ATOM   1763  HA  ASN A 121      16.326  24.758   6.196  1.00  0.68           H  
ATOM   1764 1HB  ASN A 121      19.318  24.938   6.410  1.00  0.68           H  
ATOM   1765 2HB  ASN A 121      18.508  23.760   5.389  1.00  0.68           H  
ATOM   1766 1HD2 ASN A 121      19.172  26.392   2.952  1.00  0.68           H  
ATOM   1767 2HD2 ASN A 121      19.909  25.024   3.780  1.00  0.68           H  
ATOM   1768  N   VAL A 122      18.075  23.447   8.707  1.00  0.65           N  
ATOM   1769  CA  VAL A 122      18.165  22.222   9.499  1.00  0.65           C  
ATOM   1770  C   VAL A 122      17.060  22.173  10.540  1.00  0.65           C  
ATOM   1771  O   VAL A 122      16.309  21.192  10.615  1.00  0.65           O  
ATOM   1772  CB  VAL A 122      19.532  22.142  10.212  1.00  0.65           C  
ATOM   1773  CG1 VAL A 122      19.600  20.943  11.090  1.00  0.65           C  
ATOM   1774  CG2 VAL A 122      20.607  22.108   9.209  1.00  0.65           C  
ATOM   1775  H   VAL A 122      18.680  24.223   8.950  1.00  0.65           H  
ATOM   1776  HA  VAL A 122      18.058  21.365   8.832  1.00  0.65           H  
ATOM   1777  HB  VAL A 122      19.652  23.012  10.850  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 122      20.563  20.907  11.591  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 122      18.803  20.979  11.833  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 122      19.491  20.071  10.466  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 122      21.565  22.065   9.718  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 122      20.488  21.231   8.581  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 122      20.553  23.007   8.598  1.00  0.65           H  
ATOM   1784  N   GLN A 123      16.954  23.241  11.346  1.00  0.63           N  
ATOM   1785  CA  GLN A 123      15.899  23.294  12.361  1.00  0.63           C  
ATOM   1786  C   GLN A 123      14.558  23.261  11.649  1.00  0.63           C  
ATOM   1787  O   GLN A 123      13.620  22.609  12.109  1.00  0.63           O  
ATOM   1788  CB  GLN A 123      16.011  24.518  13.277  1.00  0.63           C  
ATOM   1789  CG  GLN A 123      14.986  24.559  14.381  1.00  0.63           C  
ATOM   1790  CD  GLN A 123      15.169  25.744  15.295  1.00  0.63           C  
ATOM   1791  OE1 GLN A 123      16.285  26.238  15.486  1.00  0.63           O  
ATOM   1792  NE2 GLN A 123      14.073  26.210  15.879  1.00  0.63           N  
ATOM   1793  H   GLN A 123      17.598  24.023  11.209  1.00  0.63           H  
ATOM   1794  HA  GLN A 123      15.970  22.401  12.983  1.00  0.63           H  
ATOM   1795 1HB  GLN A 123      17.004  24.569  13.709  1.00  0.63           H  
ATOM   1796 2HB  GLN A 123      15.857  25.407  12.730  1.00  0.63           H  
ATOM   1797 1HG  GLN A 123      13.995  24.636  13.925  1.00  0.63           H  
ATOM   1798 2HG  GLN A 123      15.060  23.650  14.972  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 123      14.126  26.987  16.504  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 123      13.189  25.773  15.703  1.00  0.63           H  
ATOM   1801  N   GLY A 124      14.496  23.936  10.501  1.00  0.62           N  
ATOM   1802  CA  GLY A 124      13.310  23.972   9.658  1.00  0.62           C  
ATOM   1803  C   GLY A 124      12.832  22.559   9.344  1.00  0.62           C  
ATOM   1804  O   GLY A 124      11.678  22.222   9.626  1.00  0.62           O  
ATOM   1805  H   GLY A 124      15.302  24.498  10.237  1.00  0.62           H  
ATOM   1806 1HA  GLY A 124      12.521  24.531  10.156  1.00  0.62           H  
ATOM   1807 2HA  GLY A 124      13.543  24.489   8.731  1.00  0.62           H  
ATOM   1808  N   VAL A 125      13.709  21.704   8.796  1.00  0.61           N  
ATOM   1809  CA  VAL A 125      13.272  20.340   8.504  1.00  0.61           C  
ATOM   1810  C   VAL A 125      12.868  19.595   9.763  1.00  0.61           C  
ATOM   1811  O   VAL A 125      11.827  18.944   9.775  1.00  0.61           O  
ATOM   1812  CB  VAL A 125      14.350  19.496   7.808  1.00  0.61           C  
ATOM   1813  CG1 VAL A 125      13.874  18.039   7.747  1.00  0.61           C  
ATOM   1814  CG2 VAL A 125      14.585  20.005   6.413  1.00  0.61           C  
ATOM   1815  H   VAL A 125      14.658  22.004   8.556  1.00  0.61           H  
ATOM   1816  HA  VAL A 125      12.409  20.397   7.840  1.00  0.61           H  
ATOM   1817  HB  VAL A 125      15.274  19.538   8.387  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 125      14.622  17.435   7.270  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 125      13.700  17.667   8.752  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 125      12.948  17.989   7.174  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 125      15.334  19.395   5.921  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 125      13.664  19.949   5.861  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 125      14.918  21.031   6.451  1.00  0.61           H  
ATOM   1824  N   GLN A 126      13.655  19.693  10.835  1.00  0.62           N  
ATOM   1825  CA  GLN A 126      13.294  18.964  12.048  1.00  0.62           C  
ATOM   1826  C   GLN A 126      11.909  19.378  12.542  1.00  0.62           C  
ATOM   1827  O   GLN A 126      11.094  18.537  12.934  1.00  0.62           O  
ATOM   1828  CB  GLN A 126      14.321  19.207  13.160  1.00  0.62           C  
ATOM   1829  CG  GLN A 126      14.071  18.402  14.427  1.00  0.62           C  
ATOM   1830  CD  GLN A 126      15.131  18.632  15.498  1.00  0.62           C  
ATOM   1831  OE1 GLN A 126      16.259  19.033  15.201  1.00  0.62           O  
ATOM   1832  NE2 GLN A 126      14.776  18.371  16.753  1.00  0.62           N  
ATOM   1833  H   GLN A 126      14.505  20.261  10.801  1.00  0.62           H  
ATOM   1834  HA  GLN A 126      13.264  17.902  11.819  1.00  0.62           H  
ATOM   1835 1HB  GLN A 126      15.310  18.986  12.803  1.00  0.62           H  
ATOM   1836 2HB  GLN A 126      14.310  20.266  13.430  1.00  0.62           H  
ATOM   1837 1HG  GLN A 126      13.099  18.686  14.836  1.00  0.62           H  
ATOM   1838 2HG  GLN A 126      14.077  17.347  14.170  1.00  0.62           H  
ATOM   1839 1HE2 GLN A 126      15.434  18.500  17.497  1.00  0.62           H  
ATOM   1840 2HE2 GLN A 126      13.854  18.044  16.958  1.00  0.62           H  
ATOM   1841  N   SER A 127      11.642  20.684  12.505  1.00  0.62           N  
ATOM   1842  CA  SER A 127      10.393  21.249  12.970  1.00  0.62           C  
ATOM   1843  C   SER A 127       9.233  20.762  12.114  1.00  0.62           C  
ATOM   1844  O   SER A 127       8.183  20.371  12.637  1.00  0.62           O  
ATOM   1845  CB  SER A 127      10.495  22.753  12.897  1.00  0.62           C  
ATOM   1846  OG  SER A 127      11.518  23.201  13.742  1.00  0.62           O  
ATOM   1847  H   SER A 127      12.353  21.325  12.163  1.00  0.62           H  
ATOM   1848  HA  SER A 127      10.231  20.938  14.001  1.00  0.62           H  
ATOM   1849 1HB  SER A 127      10.700  23.063  11.871  1.00  0.62           H  
ATOM   1850 2HB  SER A 127       9.547  23.203  13.190  1.00  0.62           H  
ATOM   1851  HG  SER A 127      12.346  22.900  13.300  1.00  0.62           H  
ATOM   1852  N   LEU A 128       9.446  20.728  10.799  1.00  0.63           N  
ATOM   1853  CA  LEU A 128       8.429  20.278   9.870  1.00  0.63           C  
ATOM   1854  C   LEU A 128       8.154  18.811  10.085  1.00  0.63           C  
ATOM   1855  O   LEU A 128       6.996  18.401  10.105  1.00  0.63           O  
ATOM   1856  CB  LEU A 128       8.847  20.570   8.423  1.00  0.63           C  
ATOM   1857  CG  LEU A 128       7.829  20.201   7.321  1.00  0.63           C  
ATOM   1858  CD1 LEU A 128       6.533  20.960   7.563  1.00  0.63           C  
ATOM   1859  CD2 LEU A 128       8.415  20.564   5.978  1.00  0.63           C  
ATOM   1860  H   LEU A 128      10.335  21.066  10.426  1.00  0.63           H  
ATOM   1861  HA  LEU A 128       7.514  20.796  10.075  1.00  0.63           H  
ATOM   1862 1HB  LEU A 128       9.054  21.636   8.343  1.00  0.63           H  
ATOM   1863 2HB  LEU A 128       9.779  20.029   8.221  1.00  0.63           H  
ATOM   1864  HG  LEU A 128       7.618  19.130   7.351  1.00  0.63           H  
ATOM   1865 1HD1 LEU A 128       5.800  20.724   6.802  1.00  0.63           H  
ATOM   1866 2HD1 LEU A 128       6.149  20.681   8.536  1.00  0.63           H  
ATOM   1867 3HD1 LEU A 128       6.726  22.022   7.543  1.00  0.63           H  
ATOM   1868 1HD2 LEU A 128       7.712  20.317   5.182  1.00  0.63           H  
ATOM   1869 2HD2 LEU A 128       8.632  21.629   5.942  1.00  0.63           H  
ATOM   1870 3HD2 LEU A 128       9.339  20.006   5.838  1.00  0.63           H  
ATOM   1871  N   MET A 129       9.197  18.010  10.271  1.00  0.64           N  
ATOM   1872  CA  MET A 129       8.989  16.590  10.469  1.00  0.64           C  
ATOM   1873  C   MET A 129       8.241  16.312  11.775  1.00  0.64           C  
ATOM   1874  O   MET A 129       7.346  15.470  11.790  1.00  0.64           O  
ATOM   1875  CB  MET A 129      10.311  15.861  10.459  1.00  0.64           C  
ATOM   1876  CG  MET A 129      11.027  15.858   9.141  1.00  0.64           C  
ATOM   1877  SD  MET A 129      10.163  14.975   7.897  1.00  0.64           S  
ATOM   1878  CE  MET A 129      10.909  15.751   6.541  1.00  0.64           C  
ATOM   1879  H   MET A 129      10.142  18.390  10.251  1.00  0.64           H  
ATOM   1880  HA  MET A 129       8.381  16.218   9.644  1.00  0.64           H  
ATOM   1881 1HB  MET A 129      10.972  16.307  11.201  1.00  0.64           H  
ATOM   1882 2HB  MET A 129      10.132  14.840  10.728  1.00  0.64           H  
ATOM   1883 1HG  MET A 129      11.154  16.875   8.799  1.00  0.64           H  
ATOM   1884 2HG  MET A 129      12.018  15.417   9.255  1.00  0.64           H  
ATOM   1885 1HE  MET A 129      10.522  15.335   5.617  1.00  0.64           H  
ATOM   1886 2HE  MET A 129      10.695  16.816   6.589  1.00  0.64           H  
ATOM   1887 3HE  MET A 129      11.963  15.617   6.580  1.00  0.64           H  
ATOM   1888  N   GLN A 130       8.529  17.050  12.862  1.00  0.65           N  
ATOM   1889  CA  GLN A 130       7.760  16.829  14.095  1.00  0.65           C  
ATOM   1890  C   GLN A 130       6.311  17.216  13.886  1.00  0.65           C  
ATOM   1891  O   GLN A 130       5.378  16.546  14.353  1.00  0.65           O  
ATOM   1892  CB  GLN A 130       8.312  17.657  15.267  1.00  0.65           C  
ATOM   1893  CG  GLN A 130       9.603  17.173  15.883  1.00  0.65           C  
ATOM   1894  CD  GLN A 130       9.406  15.892  16.734  1.00  0.65           C  
ATOM   1895  OE1 GLN A 130       8.470  15.806  17.539  1.00  0.65           O  
ATOM   1896  NE2 GLN A 130      10.288  14.927  16.580  1.00  0.65           N  
ATOM   1897  H   GLN A 130       9.292  17.731  12.840  1.00  0.65           H  
ATOM   1898  HA  GLN A 130       7.806  15.774  14.352  1.00  0.65           H  
ATOM   1899 1HB  GLN A 130       8.496  18.679  14.917  1.00  0.65           H  
ATOM   1900 2HB  GLN A 130       7.564  17.721  16.058  1.00  0.65           H  
ATOM   1901 1HG  GLN A 130      10.286  16.951  15.068  1.00  0.65           H  
ATOM   1902 2HG  GLN A 130      10.021  17.956  16.516  1.00  0.65           H  
ATOM   1903 1HE2 GLN A 130      10.218  14.083  17.113  1.00  0.65           H  
ATOM   1904 2HE2 GLN A 130      11.023  15.042  15.910  1.00  0.65           H  
ATOM   1905  N   ALA A 131       6.094  18.292  13.147  1.00  0.67           N  
ATOM   1906  CA  ALA A 131       4.740  18.700  12.887  1.00  0.67           C  
ATOM   1907  C   ALA A 131       4.030  17.655  12.015  1.00  0.67           C  
ATOM   1908  O   ALA A 131       2.913  17.270  12.315  1.00  0.67           O  
ATOM   1909  CB  ALA A 131       4.744  20.070  12.264  1.00  0.67           C  
ATOM   1910  H   ALA A 131       6.872  18.846  12.787  1.00  0.67           H  
ATOM   1911  HA  ALA A 131       4.214  18.758  13.841  1.00  0.67           H  
ATOM   1912 1HB  ALA A 131       3.731  20.389  12.115  1.00  0.67           H  
ATOM   1913 2HB  ALA A 131       5.249  20.773  12.935  1.00  0.67           H  
ATOM   1914 3HB  ALA A 131       5.271  20.043  11.315  1.00  0.67           H  
ATOM   1915  N   CYS A 132       4.704  17.121  10.988  1.00  0.69           N  
ATOM   1916  CA  CYS A 132       4.105  16.133  10.086  1.00  0.69           C  
ATOM   1917  C   CYS A 132       3.810  14.832  10.829  1.00  0.69           C  
ATOM   1918  O   CYS A 132       2.778  14.177  10.624  1.00  0.69           O  
ATOM   1919  CB  CYS A 132       5.055  15.820   8.934  1.00  0.69           C  
ATOM   1920  SG  CYS A 132       5.316  17.177   7.822  1.00  0.69           S  
ATOM   1921  H   CYS A 132       5.643  17.455  10.790  1.00  0.69           H  
ATOM   1922  HA  CYS A 132       3.179  16.542   9.691  1.00  0.69           H  
ATOM   1923 1HB  CYS A 132       6.023  15.518   9.326  1.00  0.69           H  
ATOM   1924 2HB  CYS A 132       4.666  14.992   8.358  1.00  0.69           H  
ATOM   1925  HG  CYS A 132       6.017  17.924   8.716  1.00  0.69           H  
ATOM   1926  N   LEU A 133       4.733  14.468  11.710  1.00  0.72           N  
ATOM   1927  CA  LEU A 133       4.681  13.273  12.535  1.00  0.72           C  
ATOM   1928  C   LEU A 133       3.485  13.281  13.455  1.00  0.72           C  
ATOM   1929  O   LEU A 133       2.712  12.321  13.506  1.00  0.72           O  
ATOM   1930  CB  LEU A 133       5.973  13.184  13.363  1.00  0.72           C  
ATOM   1931  CG  LEU A 133       6.117  12.044  14.373  1.00  0.72           C  
ATOM   1932  CD1 LEU A 133       6.120  10.715  13.655  1.00  0.72           C  
ATOM   1933  CD2 LEU A 133       7.408  12.251  15.151  1.00  0.72           C  
ATOM   1934  H   LEU A 133       5.562  15.054  11.810  1.00  0.72           H  
ATOM   1935  HA  LEU A 133       4.586  12.411  11.885  1.00  0.72           H  
ATOM   1936 1HB  LEU A 133       6.811  13.116  12.676  1.00  0.72           H  
ATOM   1937 2HB  LEU A 133       6.078  14.110  13.917  1.00  0.72           H  
ATOM   1938  HG  LEU A 133       5.270  12.057  15.062  1.00  0.72           H  
ATOM   1939 1HD1 LEU A 133       6.217   9.913  14.384  1.00  0.72           H  
ATOM   1940 2HD1 LEU A 133       5.185  10.595  13.109  1.00  0.72           H  
ATOM   1941 3HD1 LEU A 133       6.959  10.681  12.958  1.00  0.72           H  
ATOM   1942 1HD2 LEU A 133       7.527  11.456  15.886  1.00  0.72           H  
ATOM   1943 2HD2 LEU A 133       8.236  12.234  14.462  1.00  0.72           H  
ATOM   1944 3HD2 LEU A 133       7.377  13.219  15.665  1.00  0.72           H  
ATOM   1945  N   THR A 134       3.316  14.381  14.179  1.00  0.77           N  
ATOM   1946  CA  THR A 134       2.238  14.478  15.133  1.00  0.77           C  
ATOM   1947  C   THR A 134       0.919  14.904  14.471  1.00  0.77           C  
ATOM   1948  O   THR A 134      -0.160  14.566  14.960  1.00  0.77           O  
ATOM   1949  CB  THR A 134       2.678  15.419  16.269  1.00  0.77           C  
ATOM   1950  OG1 THR A 134       2.982  16.717  15.739  1.00  0.77           O  
ATOM   1951  CG2 THR A 134       3.949  14.848  16.924  1.00  0.77           C  
ATOM   1952  H   THR A 134       3.978  15.156  14.095  1.00  0.77           H  
ATOM   1953  HA  THR A 134       2.084  13.489  15.569  1.00  0.77           H  
ATOM   1954  HB  THR A 134       1.883  15.510  17.007  1.00  0.77           H  
ATOM   1955  HG1 THR A 134       3.767  16.643  15.140  1.00  0.77           H  
ATOM   1956 1HG2 THR A 134       4.282  15.511  17.723  1.00  0.77           H  
ATOM   1957 2HG2 THR A 134       3.737  13.862  17.334  1.00  0.77           H  
ATOM   1958 3HG2 THR A 134       4.739  14.765  16.174  1.00  0.77           H  
ATOM   1959  N   ALA A 135       0.998  15.605  13.333  1.00  0.81           N  
ATOM   1960  CA  ALA A 135      -0.183  15.973  12.553  1.00  0.81           C  
ATOM   1961  C   ALA A 135      -0.821  14.732  11.943  1.00  0.81           C  
ATOM   1962  O   ALA A 135      -2.044  14.623  11.873  1.00  0.81           O  
ATOM   1963  CB  ALA A 135       0.166  16.950  11.449  1.00  0.81           C  
ATOM   1964  H   ALA A 135       1.902  15.909  12.996  1.00  0.81           H  
ATOM   1965  HA  ALA A 135      -0.907  16.431  13.224  1.00  0.81           H  
ATOM   1966 1HB  ALA A 135      -0.718  17.186  10.906  1.00  0.81           H  
ATOM   1967 2HB  ALA A 135       0.584  17.860  11.878  1.00  0.81           H  
ATOM   1968 3HB  ALA A 135       0.885  16.497  10.788  1.00  0.81           H  
ATOM   1969  N   GLY A 136       0.024  13.780  11.520  1.00  0.83           N  
ATOM   1970  CA  GLY A 136      -0.439  12.550  10.897  1.00  0.83           C  
ATOM   1971  C   GLY A 136      -0.429  12.622   9.367  1.00  0.83           C  
ATOM   1972  O   GLY A 136      -1.334  12.106   8.721  1.00  0.83           O  
ATOM   1973  H   GLY A 136       1.030  13.929  11.591  1.00  0.83           H  
ATOM   1974 1HA  GLY A 136       0.204  11.732  11.223  1.00  0.83           H  
ATOM   1975 2HA  GLY A 136      -1.439  12.323  11.248  1.00  0.83           H  
ATOM   1976  N   VAL A 137       0.591  13.267   8.792  1.00  0.84           N  
ATOM   1977  CA  VAL A 137       0.689  13.396   7.337  1.00  0.84           C  
ATOM   1978  C   VAL A 137       1.199  12.123   6.615  1.00  0.84           C  
ATOM   1979  O   VAL A 137       2.294  11.662   6.935  1.00  0.84           O  
ATOM   1980  CB  VAL A 137       1.666  14.524   7.012  1.00  0.84           C  
ATOM   1981  CG1 VAL A 137       1.870  14.602   5.530  1.00  0.84           C  
ATOM   1982  CG2 VAL A 137       1.121  15.838   7.577  1.00  0.84           C  
ATOM   1983  H   VAL A 137       1.318  13.674   9.385  1.00  0.84           H  
ATOM   1984  HA  VAL A 137      -0.294  13.695   6.995  1.00  0.84           H  
ATOM   1985  HB  VAL A 137       2.625  14.296   7.470  1.00  0.84           H  
ATOM   1986 1HG1 VAL A 137       2.581  15.354   5.308  1.00  0.84           H  
ATOM   1987 2HG1 VAL A 137       2.254  13.659   5.183  1.00  0.84           H  
ATOM   1988 3HG1 VAL A 137       0.930  14.822   5.033  1.00  0.84           H  
ATOM   1989 1HG2 VAL A 137       1.817  16.643   7.374  1.00  0.84           H  
ATOM   1990 2HG2 VAL A 137       0.151  16.068   7.119  1.00  0.84           H  
ATOM   1991 3HG2 VAL A 137       1.001  15.730   8.645  1.00  0.84           H  
ATOM   1992  N   PRO A 138       0.435  11.521   5.664  1.00  0.82           N  
ATOM   1993  CA  PRO A 138       0.776  10.332   4.878  1.00  0.82           C  
ATOM   1994  C   PRO A 138       1.869  10.500   3.801  1.00  0.82           C  
ATOM   1995  O   PRO A 138       2.432   9.518   3.322  1.00  0.82           O  
ATOM   1996  CB  PRO A 138      -0.577   9.918   4.292  1.00  0.82           C  
ATOM   1997  CG  PRO A 138      -1.333  11.202   4.166  1.00  0.82           C  
ATOM   1998  CD  PRO A 138      -0.910  12.030   5.373  1.00  0.82           C  
ATOM   1999  HA  PRO A 138       1.098   9.546   5.596  1.00  0.82           H  
ATOM   2000 1HB  PRO A 138      -0.418   9.429   3.313  1.00  0.82           H  
ATOM   2001 2HB  PRO A 138      -1.073   9.199   4.942  1.00  0.82           H  
ATOM   2002 1HG  PRO A 138      -1.107  11.674   3.223  1.00  0.82           H  
ATOM   2003 2HG  PRO A 138      -2.422  11.009   4.165  1.00  0.82           H  
ATOM   2004 1HD  PRO A 138      -0.862  13.062   5.061  1.00  0.82           H  
ATOM   2005 2HD  PRO A 138      -1.587  11.875   6.219  1.00  0.82           H  
ATOM   2006  N   THR A 139       2.157  11.726   3.351  1.00  0.78           N  
ATOM   2007  CA  THR A 139       3.301  11.869   2.450  1.00  0.78           C  
ATOM   2008  C   THR A 139       4.108  13.144   2.646  1.00  0.78           C  
ATOM   2009  O   THR A 139       3.542  14.231   2.642  1.00  0.78           O  
ATOM   2010  CB  THR A 139       2.852  11.752   0.997  1.00  0.78           C  
ATOM   2011  OG1 THR A 139       2.261  10.451   0.831  1.00  0.78           O  
ATOM   2012  CG2 THR A 139       4.038  11.966   0.046  1.00  0.78           C  
ATOM   2013  H   THR A 139       1.609  12.539   3.616  1.00  0.78           H  
ATOM   2014  HA  THR A 139       3.992  11.046   2.651  1.00  0.78           H  
ATOM   2015  HB  THR A 139       2.100  12.494   0.793  1.00  0.78           H  
ATOM   2016  HG1 THR A 139       2.533   9.877   1.591  1.00  0.78           H  
ATOM   2017 1HG2 THR A 139       3.704  11.862  -0.987  1.00  0.78           H  
ATOM   2018 2HG2 THR A 139       4.455  12.963   0.190  1.00  0.78           H  
ATOM   2019 3HG2 THR A 139       4.799  11.229   0.262  1.00  0.78           H  
ATOM   2020  N   ILE A 140       5.428  13.019   2.782  1.00  0.73           N  
ATOM   2021  CA  ILE A 140       6.293  14.186   2.897  1.00  0.73           C  
ATOM   2022  C   ILE A 140       7.434  14.175   1.861  1.00  0.73           C  
ATOM   2023  O   ILE A 140       8.183  13.202   1.815  1.00  0.73           O  
ATOM   2024  CB  ILE A 140       6.893  14.265   4.309  1.00  0.73           C  
ATOM   2025  CG1 ILE A 140       5.805  14.272   5.381  1.00  0.73           C  
ATOM   2026  CG2 ILE A 140       7.730  15.490   4.421  1.00  0.73           C  
ATOM   2027  CD1 ILE A 140       5.482  12.896   5.896  1.00  0.73           C  
ATOM   2028  H   ILE A 140       5.842  12.086   2.822  1.00  0.73           H  
ATOM   2029  HA  ILE A 140       5.694  15.067   2.740  1.00  0.73           H  
ATOM   2030  HB  ILE A 140       7.491  13.405   4.476  1.00  0.73           H  
ATOM   2031 1HG1 ILE A 140       6.156  14.869   6.210  1.00  0.73           H  
ATOM   2032 2HG1 ILE A 140       4.904  14.722   4.989  1.00  0.73           H  
ATOM   2033 1HG2 ILE A 140       8.163  15.543   5.412  1.00  0.73           H  
ATOM   2034 2HG2 ILE A 140       8.511  15.433   3.672  1.00  0.73           H  
ATOM   2035 3HG2 ILE A 140       7.110  16.374   4.246  1.00  0.73           H  
ATOM   2036 1HD1 ILE A 140       4.721  12.945   6.675  1.00  0.73           H  
ATOM   2037 2HD1 ILE A 140       5.124  12.274   5.094  1.00  0.73           H  
ATOM   2038 3HD1 ILE A 140       6.372  12.477   6.285  1.00  0.73           H  
ATOM   2039  N   VAL A 141       7.576  15.227   1.049  1.00  0.69           N  
ATOM   2040  CA  VAL A 141       8.679  15.291   0.086  1.00  0.69           C  
ATOM   2041  C   VAL A 141       9.549  16.536   0.295  1.00  0.69           C  
ATOM   2042  O   VAL A 141       9.118  17.675   0.096  1.00  0.69           O  
ATOM   2043  CB  VAL A 141       8.192  15.240  -1.375  1.00  0.69           C  
ATOM   2044  CG1 VAL A 141       9.393  15.325  -2.314  1.00  0.69           C  
ATOM   2045  CG2 VAL A 141       7.468  13.945  -1.618  1.00  0.69           C  
ATOM   2046  H   VAL A 141       6.923  15.994   1.131  1.00  0.69           H  
ATOM   2047  HA  VAL A 141       9.300  14.422   0.232  1.00  0.69           H  
ATOM   2048  HB  VAL A 141       7.540  16.085  -1.585  1.00  0.69           H  
ATOM   2049 1HG1 VAL A 141       9.056  15.276  -3.342  1.00  0.69           H  
ATOM   2050 2HG1 VAL A 141       9.931  16.262  -2.151  1.00  0.69           H  
ATOM   2051 3HG1 VAL A 141      10.063  14.485  -2.111  1.00  0.69           H  
ATOM   2052 1HG2 VAL A 141       7.178  13.916  -2.645  1.00  0.69           H  
ATOM   2053 2HG2 VAL A 141       8.130  13.130  -1.419  1.00  0.69           H  
ATOM   2054 3HG2 VAL A 141       6.594  13.871  -0.981  1.00  0.69           H  
ATOM   2055  N   GLN A 142      10.805  16.304   0.630  1.00  0.67           N  
ATOM   2056  CA  GLN A 142      11.720  17.397   0.904  1.00  0.67           C  
ATOM   2057  C   GLN A 142      12.420  17.795  -0.365  1.00  0.67           C  
ATOM   2058  O   GLN A 142      12.728  16.932  -1.200  1.00  0.67           O  
ATOM   2059  CB  GLN A 142      12.739  16.969   1.956  1.00  0.67           C  
ATOM   2060  CG  GLN A 142      12.119  16.585   3.260  1.00  0.67           C  
ATOM   2061  CD  GLN A 142      11.455  17.760   3.939  1.00  0.67           C  
ATOM   2062  OE1 GLN A 142      12.127  18.720   4.315  1.00  0.67           O  
ATOM   2063  NE2 GLN A 142      10.150  17.689   4.098  1.00  0.67           N  
ATOM   2064  H   GLN A 142      11.110  15.336   0.723  1.00  0.67           H  
ATOM   2065  HA  GLN A 142      11.157  18.253   1.271  1.00  0.67           H  
ATOM   2066 1HB  GLN A 142      13.297  16.121   1.580  1.00  0.67           H  
ATOM   2067 2HB  GLN A 142      13.448  17.778   2.131  1.00  0.67           H  
ATOM   2068 1HG  GLN A 142      11.375  15.802   3.087  1.00  0.67           H  
ATOM   2069 2HG  GLN A 142      12.902  16.224   3.903  1.00  0.67           H  
ATOM   2070 1HE2 GLN A 142       9.639  18.411   4.567  1.00  0.67           H  
ATOM   2071 2HE2 GLN A 142       9.665  16.875   3.794  1.00  0.67           H  
ATOM   2072  N   VAL A 143      12.718  19.082  -0.506  1.00  0.67           N  
ATOM   2073  CA  VAL A 143      13.445  19.501  -1.682  1.00  0.67           C  
ATOM   2074  C   VAL A 143      14.826  20.020  -1.284  1.00  0.67           C  
ATOM   2075  O   VAL A 143      14.987  20.940  -0.462  1.00  0.67           O  
ATOM   2076  CB  VAL A 143      12.576  20.492  -2.473  1.00  0.67           C  
ATOM   2077  CG1 VAL A 143      13.297  20.983  -3.747  1.00  0.67           C  
ATOM   2078  CG2 VAL A 143      11.264  19.760  -2.803  1.00  0.67           C  
ATOM   2079  H   VAL A 143      12.419  19.791   0.168  1.00  0.67           H  
ATOM   2080  HA  VAL A 143      13.600  18.638  -2.325  1.00  0.67           H  
ATOM   2081  HB  VAL A 143      12.364  21.370  -1.867  1.00  0.67           H  
ATOM   2082 1HG1 VAL A 143      12.659  21.674  -4.295  1.00  0.67           H  
ATOM   2083 2HG1 VAL A 143      14.226  21.487  -3.476  1.00  0.67           H  
ATOM   2084 3HG1 VAL A 143      13.526  20.122  -4.381  1.00  0.67           H  
ATOM   2085 1HG2 VAL A 143      10.634  20.393  -3.332  1.00  0.67           H  
ATOM   2086 2HG2 VAL A 143      11.486  18.881  -3.407  1.00  0.67           H  
ATOM   2087 3HG2 VAL A 143      10.764  19.454  -1.889  1.00  0.67           H  
ATOM   2088  N   SER A 144      15.822  19.384  -1.872  1.00  0.68           N  
ATOM   2089  CA  SER A 144      17.220  19.616  -1.614  1.00  0.68           C  
ATOM   2090  C   SER A 144      17.982  19.882  -2.892  1.00  0.68           C  
ATOM   2091  O   SER A 144      17.385  20.098  -3.949  1.00  0.68           O  
ATOM   2092  CB  SER A 144      17.798  18.416  -0.869  1.00  0.68           C  
ATOM   2093  OG  SER A 144      19.111  18.647  -0.430  1.00  0.68           O  
ATOM   2094  H   SER A 144      15.603  18.626  -2.513  1.00  0.68           H  
ATOM   2095  HA  SER A 144      17.302  20.487  -0.993  1.00  0.68           H  
ATOM   2096 1HB  SER A 144      17.170  18.197  -0.007  1.00  0.68           H  
ATOM   2097 2HB  SER A 144      17.769  17.544  -1.502  1.00  0.68           H  
ATOM   2098  HG  SER A 144      19.316  17.865   0.163  1.00  0.68           H  
ATOM   2099  N   THR A 145      19.298  19.873  -2.783  1.00  0.70           N  
ATOM   2100  CA  THR A 145      20.138  20.267  -3.891  1.00  0.70           C  
ATOM   2101  C   THR A 145      21.370  19.424  -3.989  1.00  0.70           C  
ATOM   2102  O   THR A 145      21.947  19.026  -2.983  1.00  0.70           O  
ATOM   2103  CB  THR A 145      20.564  21.722  -3.675  1.00  0.70           C  
ATOM   2104  OG1 THR A 145      21.267  22.241  -4.818  1.00  0.70           O  
ATOM   2105  CG2 THR A 145      21.475  21.762  -2.454  1.00  0.70           C  
ATOM   2106  H   THR A 145      19.685  19.612  -1.885  1.00  0.70           H  
ATOM   2107  HA  THR A 145      19.589  20.161  -4.816  1.00  0.70           H  
ATOM   2108  HB  THR A 145      19.681  22.335  -3.497  1.00  0.70           H  
ATOM   2109  HG1 THR A 145      21.917  21.595  -5.189  1.00  0.70           H  
ATOM   2110 1HG2 THR A 145      21.769  22.771  -2.269  1.00  0.70           H  
ATOM   2111 2HG2 THR A 145      20.940  21.375  -1.588  1.00  0.70           H  
ATOM   2112 3HG2 THR A 145      22.355  21.151  -2.636  1.00  0.70           H  
ATOM   2113  N   ASP A 146      21.818  19.257  -5.207  1.00  0.73           N  
ATOM   2114  CA  ASP A 146      23.006  18.520  -5.578  1.00  0.73           C  
ATOM   2115  C   ASP A 146      24.249  18.785  -4.713  1.00  0.73           C  
ATOM   2116  O   ASP A 146      24.889  17.861  -4.210  1.00  0.73           O  
ATOM   2117  CB  ASP A 146      23.278  18.885  -7.022  1.00  0.73           C  
ATOM   2118  CG  ASP A 146      23.425  20.381  -7.298  1.00  0.73           C  
ATOM   2119  OD1 ASP A 146      23.224  21.182  -6.388  1.00  0.73           O  
ATOM   2120  OD2 ASP A 146      23.740  20.728  -8.420  1.00  0.73           O  
ATOM   2121  H   ASP A 146      21.239  19.610  -5.972  1.00  0.73           H  
ATOM   2122  HA  ASP A 146      22.773  17.457  -5.510  1.00  0.73           H  
ATOM   2123 1HB  ASP A 146      24.089  18.417  -7.306  1.00  0.73           H  
ATOM   2124 2HB  ASP A 146      22.483  18.539  -7.641  1.00  0.73           H  
ATOM   2125  N   GLU A 147      24.506  20.052  -4.448  1.00  0.77           N  
ATOM   2126  CA  GLU A 147      25.633  20.551  -3.670  1.00  0.77           C  
ATOM   2127  C   GLU A 147      25.794  19.869  -2.306  1.00  0.77           C  
ATOM   2128  O   GLU A 147      26.897  19.820  -1.760  1.00  0.77           O  
ATOM   2129  CB  GLU A 147      25.507  22.061  -3.497  1.00  0.77           C  
ATOM   2130  CG  GLU A 147      26.616  22.708  -2.693  1.00  0.77           C  
ATOM   2131  CD  GLU A 147      27.981  22.603  -3.297  1.00  0.77           C  
ATOM   2132  OE1 GLU A 147      28.078  22.455  -4.487  1.00  0.77           O  
ATOM   2133  OE2 GLU A 147      28.939  22.670  -2.556  1.00  0.77           O  
ATOM   2134  H   GLU A 147      23.894  20.719  -4.904  1.00  0.77           H  
ATOM   2135  HA  GLU A 147      26.536  20.355  -4.248  1.00  0.77           H  
ATOM   2136 1HB  GLU A 147      25.474  22.534  -4.479  1.00  0.77           H  
ATOM   2137 2HB  GLU A 147      24.568  22.277  -3.005  1.00  0.77           H  
ATOM   2138 1HG  GLU A 147      26.385  23.760  -2.598  1.00  0.77           H  
ATOM   2139 2HG  GLU A 147      26.614  22.275  -1.712  1.00  0.77           H  
ATOM   2140  N   VAL A 148      24.700  19.323  -1.758  1.00  0.82           N  
ATOM   2141  CA  VAL A 148      24.707  18.672  -0.453  1.00  0.82           C  
ATOM   2142  C   VAL A 148      25.720  17.518  -0.380  1.00  0.82           C  
ATOM   2143  O   VAL A 148      26.175  17.142   0.703  1.00  0.82           O  
ATOM   2144  CB  VAL A 148      23.312  18.104  -0.173  1.00  0.82           C  
ATOM   2145  CG1 VAL A 148      22.999  16.881  -1.039  1.00  0.82           C  
ATOM   2146  CG2 VAL A 148      23.246  17.742   1.200  1.00  0.82           C  
ATOM   2147  H   VAL A 148      23.819  19.359  -2.268  1.00  0.82           H  
ATOM   2148  HA  VAL A 148      24.945  19.404   0.307  1.00  0.82           H  
ATOM   2149  HB  VAL A 148      22.574  18.869  -0.404  1.00  0.82           H  
ATOM   2150 1HG1 VAL A 148      21.999  16.557  -0.795  1.00  0.82           H  
ATOM   2151 2HG1 VAL A 148      23.051  17.133  -2.088  1.00  0.82           H  
ATOM   2152 3HG1 VAL A 148      23.686  16.083  -0.839  1.00  0.82           H  
ATOM   2153 1HG2 VAL A 148      22.243  17.370   1.441  1.00  0.82           H  
ATOM   2154 2HG2 VAL A 148      23.982  16.981   1.416  1.00  0.82           H  
ATOM   2155 3HG2 VAL A 148      23.467  18.624   1.757  1.00  0.82           H  
ATOM   2156  N   TYR A 149      26.061  16.953  -1.532  1.00  0.92           N  
ATOM   2157  CA  TYR A 149      27.003  15.858  -1.604  1.00  0.92           C  
ATOM   2158  C   TYR A 149      28.451  16.277  -1.383  1.00  0.92           C  
ATOM   2159  O   TYR A 149      29.255  15.453  -0.953  1.00  0.92           O  
ATOM   2160  CB  TYR A 149      26.908  15.160  -2.946  1.00  0.92           C  
ATOM   2161  CG  TYR A 149      25.742  14.264  -3.115  1.00  0.92           C  
ATOM   2162  CD1 TYR A 149      24.677  14.601  -3.922  1.00  0.92           C  
ATOM   2163  CD2 TYR A 149      25.755  13.073  -2.453  1.00  0.92           C  
ATOM   2164  CE1 TYR A 149      23.635  13.761  -4.032  1.00  0.92           C  
ATOM   2165  CE2 TYR A 149      24.716  12.224  -2.551  1.00  0.92           C  
ATOM   2166  CZ  TYR A 149      23.647  12.560  -3.333  1.00  0.92           C  
ATOM   2167  OH  TYR A 149      22.574  11.722  -3.403  1.00  0.92           O  
ATOM   2168  H   TYR A 149      25.650  17.318  -2.396  1.00  0.92           H  
ATOM   2169  HA  TYR A 149      26.748  15.143  -0.828  1.00  0.92           H  
ATOM   2170 1HB  TYR A 149      26.909  15.885  -3.718  1.00  0.92           H  
ATOM   2171 2HB  TYR A 149      27.760  14.584  -3.060  1.00  0.92           H  
ATOM   2172  HD1 TYR A 149      24.655  15.531  -4.458  1.00  0.92           H  
ATOM   2173  HD2 TYR A 149      26.608  12.817  -1.828  1.00  0.92           H  
ATOM   2174  HE1 TYR A 149      22.788  14.039  -4.658  1.00  0.92           H  
ATOM   2175  HE2 TYR A 149      24.730  11.283  -2.000  1.00  0.92           H  
ATOM   2176  HH  TYR A 149      22.134  11.843  -4.252  1.00  0.92           H  
ATOM   2177  N   GLY A 150      28.794  17.541  -1.653  1.00  1.06           N  
ATOM   2178  CA  GLY A 150      30.177  17.989  -1.529  1.00  1.06           C  
ATOM   2179  C   GLY A 150      30.963  17.927  -2.838  1.00  1.06           C  
ATOM   2180  O   GLY A 150      30.410  17.627  -3.898  1.00  1.06           O  
ATOM   2181  H   GLY A 150      28.086  18.223  -1.930  1.00  1.06           H  
ATOM   2182 1HA  GLY A 150      30.196  19.006  -1.137  1.00  1.06           H  
ATOM   2183 2HA  GLY A 150      30.681  17.370  -0.804  1.00  1.06           H  
ATOM   2184  N   SER A 151      32.264  18.224  -2.747  1.00  1.23           N  
ATOM   2185  CA  SER A 151      33.158  18.324  -3.898  1.00  1.23           C  
ATOM   2186  C   SER A 151      33.261  17.029  -4.709  1.00  1.23           C  
ATOM   2187  O   SER A 151      33.291  15.935  -4.135  1.00  1.23           O  
ATOM   2188  CB  SER A 151      34.544  18.713  -3.429  1.00  1.23           C  
ATOM   2189  OG  SER A 151      34.529  19.965  -2.792  1.00  1.23           O  
ATOM   2190  H   SER A 151      32.650  18.450  -1.834  1.00  1.23           H  
ATOM   2191  HA  SER A 151      32.778  19.109  -4.530  1.00  1.23           H  
ATOM   2192 1HB  SER A 151      34.927  17.957  -2.747  1.00  1.23           H  
ATOM   2193 2HB  SER A 151      35.210  18.750  -4.289  1.00  1.23           H  
ATOM   2194  HG  SER A 151      34.049  19.825  -1.953  1.00  1.23           H  
ATOM   2195  N   ILE A 152      33.412  17.161  -6.033  1.00  1.40           N  
ATOM   2196  CA  ILE A 152      33.513  15.985  -6.905  1.00  1.40           C  
ATOM   2197  C   ILE A 152      34.402  16.168  -8.152  1.00  1.40           C  
ATOM   2198  O   ILE A 152      34.714  17.271  -8.589  1.00  1.40           O  
ATOM   2199  CB  ILE A 152      32.076  15.560  -7.308  1.00  1.40           C  
ATOM   2200  CG1 ILE A 152      31.973  14.129  -7.996  1.00  1.40           C  
ATOM   2201  CG2 ILE A 152      31.500  16.581  -8.248  1.00  1.40           C  
ATOM   2202  CD1 ILE A 152      32.325  12.962  -7.107  1.00  1.40           C  
ATOM   2203  H   ILE A 152      33.331  18.104  -6.436  1.00  1.40           H  
ATOM   2204  HA  ILE A 152      33.941  15.175  -6.317  1.00  1.40           H  
ATOM   2205  HB  ILE A 152      31.494  15.541  -6.431  1.00  1.40           H  
ATOM   2206 1HG1 ILE A 152      30.944  13.986  -8.320  1.00  1.40           H  
ATOM   2207 2HG1 ILE A 152      32.571  14.093  -8.875  1.00  1.40           H  
ATOM   2208 1HG2 ILE A 152      30.479  16.320  -8.501  1.00  1.40           H  
ATOM   2209 2HG2 ILE A 152      31.521  17.566  -7.780  1.00  1.40           H  
ATOM   2210 3HG2 ILE A 152      32.103  16.600  -9.158  1.00  1.40           H  
ATOM   2211 1HD1 ILE A 152      32.192  12.040  -7.673  1.00  1.40           H  
ATOM   2212 2HD1 ILE A 152      33.358  13.047  -6.783  1.00  1.40           H  
ATOM   2213 3HD1 ILE A 152      31.685  12.943  -6.250  1.00  1.40           H  
ATOM   2214  N   GLU A 153      34.849  15.028  -8.655  1.00  1.50           N  
ATOM   2215  CA  GLU A 153      35.621  14.849  -9.872  1.00  1.50           C  
ATOM   2216  C   GLU A 153      34.663  14.879 -11.063  1.00  1.50           C  
ATOM   2217  O   GLU A 153      33.485  15.173 -10.909  1.00  1.50           O  
ATOM   2218  CB  GLU A 153      36.362  13.511  -9.834  1.00  1.50           C  
ATOM   2219  CG  GLU A 153      37.384  13.396  -8.718  1.00  1.50           C  
ATOM   2220  CD  GLU A 153      38.119  12.071  -8.713  1.00  1.50           C  
ATOM   2221  OE1 GLU A 153      37.759  11.206  -9.478  1.00  1.50           O  
ATOM   2222  OE2 GLU A 153      39.041  11.931  -7.942  1.00  1.50           O  
ATOM   2223  H   GLU A 153      34.563  14.189  -8.173  1.00  1.50           H  
ATOM   2224  HA  GLU A 153      36.334  15.667  -9.972  1.00  1.50           H  
ATOM   2225 1HB  GLU A 153      35.639  12.703  -9.717  1.00  1.50           H  
ATOM   2226 2HB  GLU A 153      36.885  13.350 -10.774  1.00  1.50           H  
ATOM   2227 1HG  GLU A 153      38.110  14.199  -8.825  1.00  1.50           H  
ATOM   2228 2HG  GLU A 153      36.874  13.525  -7.765  1.00  1.50           H  
ATOM   2229  N   ALA A 154      35.173  14.631 -12.264  1.00  1.48           N  
ATOM   2230  CA  ALA A 154      34.328  14.660 -13.463  1.00  1.48           C  
ATOM   2231  C   ALA A 154      33.145  13.672 -13.398  1.00  1.48           C  
ATOM   2232  O   ALA A 154      32.118  13.906 -14.031  1.00  1.48           O  
ATOM   2233  CB  ALA A 154      35.164  14.357 -14.693  1.00  1.48           C  
ATOM   2234  H   ALA A 154      36.154  14.411 -12.354  1.00  1.48           H  
ATOM   2235  HA  ALA A 154      33.911  15.655 -13.551  1.00  1.48           H  
ATOM   2236 1HB  ALA A 154      34.534  14.415 -15.579  1.00  1.48           H  
ATOM   2237 2HB  ALA A 154      35.973  15.080 -14.772  1.00  1.48           H  
ATOM   2238 3HB  ALA A 154      35.578  13.354 -14.611  1.00  1.48           H  
ATOM   2239  N   GLY A 155      33.297  12.539 -12.704  1.00  1.35           N  
ATOM   2240  CA  GLY A 155      32.200  11.565 -12.633  1.00  1.35           C  
ATOM   2241  C   GLY A 155      30.998  12.123 -11.853  1.00  1.35           C  
ATOM   2242  O   GLY A 155      31.171  12.878 -10.902  1.00  1.35           O  
ATOM   2243  H   GLY A 155      34.157  12.374 -12.203  1.00  1.35           H  
ATOM   2244 1HA  GLY A 155      31.889  11.295 -13.641  1.00  1.35           H  
ATOM   2245 2HA  GLY A 155      32.556  10.654 -12.153  1.00  1.35           H  
ATOM   2246  N   SER A 156      29.785  11.712 -12.240  1.00  1.18           N  
ATOM   2247  CA  SER A 156      28.548  12.167 -11.581  1.00  1.18           C  
ATOM   2248  C   SER A 156      28.231  11.418 -10.281  1.00  1.18           C  
ATOM   2249  O   SER A 156      28.777  10.344 -10.025  1.00  1.18           O  
ATOM   2250  CB  SER A 156      27.387  12.022 -12.545  1.00  1.18           C  
ATOM   2251  OG  SER A 156      27.128  10.669 -12.824  1.00  1.18           O  
ATOM   2252  H   SER A 156      29.713  11.084 -13.025  1.00  1.18           H  
ATOM   2253  HA  SER A 156      28.665  13.225 -11.340  1.00  1.18           H  
ATOM   2254 1HB  SER A 156      26.500  12.486 -12.118  1.00  1.18           H  
ATOM   2255 2HB  SER A 156      27.617  12.552 -13.470  1.00  1.18           H  
ATOM   2256  HG  SER A 156      26.875  10.276 -11.982  1.00  1.18           H  
ATOM   2257  N   TRP A 157      27.298  11.966  -9.492  1.00  1.01           N  
ATOM   2258  CA  TRP A 157      26.845  11.315  -8.252  1.00  1.01           C  
ATOM   2259  C   TRP A 157      25.626  10.407  -8.471  1.00  1.01           C  
ATOM   2260  O   TRP A 157      24.724  10.744  -9.247  1.00  1.01           O  
ATOM   2261  CB  TRP A 157      26.434  12.382  -7.239  1.00  1.01           C  
ATOM   2262  CG  TRP A 157      27.542  13.234  -6.724  1.00  1.01           C  
ATOM   2263  CD1 TRP A 157      27.962  14.377  -7.257  1.00  1.01           C  
ATOM   2264  CD2 TRP A 157      28.334  13.042  -5.544  1.00  1.01           C  
ATOM   2265  NE1 TRP A 157      28.951  14.906  -6.502  1.00  1.01           N  
ATOM   2266  CE2 TRP A 157      29.190  14.114  -5.455  1.00  1.01           C  
ATOM   2267  CE3 TRP A 157      28.363  12.090  -4.585  1.00  1.01           C  
ATOM   2268  CZ2 TRP A 157      30.099  14.254  -4.410  1.00  1.01           C  
ATOM   2269  CZ3 TRP A 157      29.263  12.197  -3.524  1.00  1.01           C  
ATOM   2270  CH2 TRP A 157      30.119  13.260  -3.443  1.00  1.01           C  
ATOM   2271  H   TRP A 157      26.919  12.876  -9.763  1.00  1.01           H  
ATOM   2272  HA  TRP A 157      27.664  10.717  -7.854  1.00  1.01           H  
ATOM   2273 1HB  TRP A 157      25.698  13.018  -7.685  1.00  1.01           H  
ATOM   2274 2HB  TRP A 157      25.956  11.904  -6.378  1.00  1.01           H  
ATOM   2275  HD1 TRP A 157      27.563  14.832  -8.158  1.00  1.01           H  
ATOM   2276  HE1 TRP A 157      29.432  15.776  -6.697  1.00  1.01           H  
ATOM   2277  HE3 TRP A 157      27.681  11.290  -4.666  1.00  1.01           H  
ATOM   2278  HZ2 TRP A 157      30.769  15.111  -4.332  1.00  1.01           H  
ATOM   2279  HZ3 TRP A 157      29.259  11.423  -2.760  1.00  1.01           H  
ATOM   2280  HH2 TRP A 157      30.813  13.339  -2.603  1.00  1.01           H  
ATOM   2281  N   SER A 158      25.554   9.276  -7.753  1.00  0.89           N  
ATOM   2282  CA  SER A 158      24.338   8.457  -7.814  1.00  0.89           C  
ATOM   2283  C   SER A 158      23.577   8.643  -6.517  1.00  0.89           C  
ATOM   2284  O   SER A 158      24.142   9.085  -5.518  1.00  0.89           O  
ATOM   2285  CB  SER A 158      24.606   6.970  -7.951  1.00  0.89           C  
ATOM   2286  OG  SER A 158      25.010   6.416  -6.725  1.00  0.89           O  
ATOM   2287  H   SER A 158      26.321   9.000  -7.155  1.00  0.89           H  
ATOM   2288  HA  SER A 158      23.703   8.792  -8.638  1.00  0.89           H  
ATOM   2289 1HB  SER A 158      23.702   6.467  -8.299  1.00  0.89           H  
ATOM   2290 2HB  SER A 158      25.379   6.808  -8.700  1.00  0.89           H  
ATOM   2291  HG  SER A 158      25.263   5.502  -6.921  1.00  0.89           H  
ATOM   2292  N   GLU A 159      22.347   8.167  -6.492  1.00  0.82           N  
ATOM   2293  CA  GLU A 159      21.512   8.219  -5.300  1.00  0.82           C  
ATOM   2294  C   GLU A 159      22.062   7.421  -4.103  1.00  0.82           C  
ATOM   2295  O   GLU A 159      21.594   7.604  -2.981  1.00  0.82           O  
ATOM   2296  CB  GLU A 159      20.082   7.755  -5.609  1.00  0.82           C  
ATOM   2297  CG  GLU A 159      19.185   8.719  -6.459  1.00  0.82           C  
ATOM   2298  CD  GLU A 159      19.251   8.622  -7.962  1.00  0.82           C  
ATOM   2299  OE1 GLU A 159      20.017   7.838  -8.475  1.00  0.82           O  
ATOM   2300  OE2 GLU A 159      18.452   9.308  -8.606  1.00  0.82           O  
ATOM   2301  H   GLU A 159      21.956   7.792  -7.345  1.00  0.82           H  
ATOM   2302  HA  GLU A 159      21.452   9.261  -4.988  1.00  0.82           H  
ATOM   2303 1HB  GLU A 159      20.130   6.803  -6.137  1.00  0.82           H  
ATOM   2304 2HB  GLU A 159      19.563   7.579  -4.671  1.00  0.82           H  
ATOM   2305 1HG  GLU A 159      18.168   8.513  -6.194  1.00  0.82           H  
ATOM   2306 2HG  GLU A 159      19.394   9.731  -6.152  1.00  0.82           H  
ATOM   2307  N   ASP A 160      22.992   6.483  -4.338  1.00  0.79           N  
ATOM   2308  CA  ASP A 160      23.500   5.663  -3.246  1.00  0.79           C  
ATOM   2309  C   ASP A 160      24.781   6.249  -2.633  1.00  0.79           C  
ATOM   2310  O   ASP A 160      25.362   5.674  -1.709  1.00  0.79           O  
ATOM   2311  CB  ASP A 160      23.778   4.247  -3.752  1.00  0.79           C  
ATOM   2312  CG  ASP A 160      22.507   3.522  -4.215  1.00  0.79           C  
ATOM   2313  OD1 ASP A 160      21.484   3.661  -3.580  1.00  0.79           O  
ATOM   2314  OD2 ASP A 160      22.573   2.846  -5.212  1.00  0.79           O  
ATOM   2315  H   ASP A 160      23.410   6.389  -5.267  1.00  0.79           H  
ATOM   2316  HA  ASP A 160      22.744   5.615  -2.464  1.00  0.79           H  
ATOM   2317 1HB  ASP A 160      24.478   4.295  -4.586  1.00  0.79           H  
ATOM   2318 2HB  ASP A 160      24.248   3.663  -2.962  1.00  0.79           H  
ATOM   2319  N   ALA A 161      25.233   7.369  -3.182  1.00  0.79           N  
ATOM   2320  CA  ALA A 161      26.454   8.012  -2.752  1.00  0.79           C  
ATOM   2321  C   ALA A 161      26.349   8.614  -1.338  1.00  0.79           C  
ATOM   2322  O   ALA A 161      25.264   9.043  -0.932  1.00  0.79           O  
ATOM   2323  CB  ALA A 161      26.820   9.088  -3.736  1.00  0.79           C  
ATOM   2324  H   ALA A 161      24.710   7.812  -3.940  1.00  0.79           H  
ATOM   2325  HA  ALA A 161      27.228   7.254  -2.751  1.00  0.79           H  
ATOM   2326 1HB  ALA A 161      27.759   9.540  -3.444  1.00  0.79           H  
ATOM   2327 2HB  ALA A 161      26.922   8.651  -4.731  1.00  0.79           H  
ATOM   2328 3HB  ALA A 161      26.034   9.846  -3.756  1.00  0.79           H  
ATOM   2329  N   PRO A 162      27.447   8.638  -0.550  1.00  0.81           N  
ATOM   2330  CA  PRO A 162      27.556   9.264   0.755  1.00  0.81           C  
ATOM   2331  C   PRO A 162      27.552  10.765   0.651  1.00  0.81           C  
ATOM   2332  O   PRO A 162      27.930  11.314  -0.392  1.00  0.81           O  
ATOM   2333  CB  PRO A 162      28.907   8.749   1.259  1.00  0.81           C  
ATOM   2334  CG  PRO A 162      29.712   8.525   0.000  1.00  0.81           C  
ATOM   2335  CD  PRO A 162      28.715   8.014  -1.030  1.00  0.81           C  
ATOM   2336  HA  PRO A 162      26.729   8.907   1.392  1.00  0.81           H  
ATOM   2337 1HB  PRO A 162      29.365   9.508   1.918  1.00  0.81           H  
ATOM   2338 2HB  PRO A 162      28.778   7.835   1.864  1.00  0.81           H  
ATOM   2339 1HG  PRO A 162      30.182   9.470  -0.319  1.00  0.81           H  
ATOM   2340 2HG  PRO A 162      30.529   7.812   0.179  1.00  0.81           H  
ATOM   2341 1HD  PRO A 162      29.035   8.376  -1.999  1.00  0.81           H  
ATOM   2342 2HD  PRO A 162      28.641   6.916  -0.972  1.00  0.81           H  
ATOM   2343  N   LEU A 163      27.209  11.446   1.735  1.00  0.85           N  
ATOM   2344  CA  LEU A 163      27.333  12.896   1.728  1.00  0.85           C  
ATOM   2345  C   LEU A 163      28.693  13.279   2.282  1.00  0.85           C  
ATOM   2346  O   LEU A 163      29.150  12.706   3.273  1.00  0.85           O  
ATOM   2347  CB  LEU A 163      26.235  13.560   2.585  1.00  0.85           C  
ATOM   2348  CG  LEU A 163      24.804  13.298   2.178  1.00  0.85           C  
ATOM   2349  CD1 LEU A 163      23.874  13.994   3.141  1.00  0.85           C  
ATOM   2350  CD2 LEU A 163      24.634  13.804   0.801  1.00  0.85           C  
ATOM   2351  H   LEU A 163      26.887  10.968   2.561  1.00  0.85           H  
ATOM   2352  HA  LEU A 163      27.258  13.253   0.699  1.00  0.85           H  
ATOM   2353 1HB  LEU A 163      26.352  13.251   3.626  1.00  0.85           H  
ATOM   2354 2HB  LEU A 163      26.365  14.634   2.533  1.00  0.85           H  
ATOM   2355  HG  LEU A 163      24.591  12.226   2.208  1.00  0.85           H  
ATOM   2356 1HD1 LEU A 163      22.846  13.828   2.857  1.00  0.85           H  
ATOM   2357 2HD1 LEU A 163      24.035  13.611   4.147  1.00  0.85           H  
ATOM   2358 3HD1 LEU A 163      24.086  15.046   3.112  1.00  0.85           H  
ATOM   2359 1HD2 LEU A 163      23.632  13.640   0.467  1.00  0.85           H  
ATOM   2360 2HD2 LEU A 163      24.853  14.861   0.777  1.00  0.85           H  
ATOM   2361 3HD2 LEU A 163      25.317  13.275   0.176  1.00  0.85           H  
ATOM   2362  N   ALA A 164      29.308  14.287   1.690  1.00  0.88           N  
ATOM   2363  CA  ALA A 164      30.577  14.824   2.144  1.00  0.88           C  
ATOM   2364  C   ALA A 164      30.581  16.338   1.994  1.00  0.88           C  
ATOM   2365  O   ALA A 164      31.465  16.881   1.330  1.00  0.88           O  
ATOM   2366  CB  ALA A 164      31.705  14.216   1.332  1.00  0.88           C  
ATOM   2367  H   ALA A 164      28.916  14.696   0.843  1.00  0.88           H  
ATOM   2368  HA  ALA A 164      30.720  14.564   3.192  1.00  0.88           H  
ATOM   2369 1HB  ALA A 164      32.653  14.612   1.680  1.00  0.88           H  
ATOM   2370 2HB  ALA A 164      31.689  13.132   1.457  1.00  0.88           H  
ATOM   2371 3HB  ALA A 164      31.570  14.463   0.271  1.00  0.88           H  
ATOM   2372  N   PRO A 165      29.651  17.061   2.633  1.00  0.89           N  
ATOM   2373  CA  PRO A 165      29.436  18.470   2.429  1.00  0.89           C  
ATOM   2374  C   PRO A 165      30.683  19.208   2.835  1.00  0.89           C  
ATOM   2375  O   PRO A 165      31.348  18.819   3.797  1.00  0.89           O  
ATOM   2376  CB  PRO A 165      28.284  18.778   3.389  1.00  0.89           C  
ATOM   2377  CG  PRO A 165      28.349  17.693   4.436  1.00  0.89           C  
ATOM   2378  CD  PRO A 165      28.823  16.473   3.695  1.00  0.89           C  
ATOM   2379  HA  PRO A 165      29.166  18.662   1.381  1.00  0.89           H  
ATOM   2380 1HB  PRO A 165      28.423  19.782   3.806  1.00  0.89           H  
ATOM   2381 2HB  PRO A 165      27.325  18.773   2.843  1.00  0.89           H  
ATOM   2382 1HG  PRO A 165      29.035  17.992   5.242  1.00  0.89           H  
ATOM   2383 2HG  PRO A 165      27.371  17.552   4.899  1.00  0.89           H  
ATOM   2384 1HD  PRO A 165      29.397  15.833   4.368  1.00  0.89           H  
ATOM   2385 2HD  PRO A 165      27.964  15.972   3.272  1.00  0.89           H  
ATOM   2386  N   ASN A 166      30.998  20.274   2.119  1.00  0.89           N  
ATOM   2387  CA  ASN A 166      32.190  21.038   2.440  1.00  0.89           C  
ATOM   2388  C   ASN A 166      31.812  22.419   2.954  1.00  0.89           C  
ATOM   2389  O   ASN A 166      32.213  22.824   4.043  1.00  0.89           O  
ATOM   2390  CB  ASN A 166      33.078  21.128   1.215  1.00  0.89           C  
ATOM   2391  CG  ASN A 166      33.583  19.760   0.770  1.00  0.89           C  
ATOM   2392  OD1 ASN A 166      33.361  19.366  -0.390  1.00  0.89           O  
ATOM   2393  ND2 ASN A 166      34.233  19.043   1.653  1.00  0.89           N  
ATOM   2394  H   ASN A 166      30.409  20.551   1.347  1.00  0.89           H  
ATOM   2395  HA  ASN A 166      32.733  20.530   3.238  1.00  0.89           H  
ATOM   2396 1HB  ASN A 166      32.522  21.581   0.393  1.00  0.89           H  
ATOM   2397 2HB  ASN A 166      33.932  21.771   1.429  1.00  0.89           H  
ATOM   2398 1HD2 ASN A 166      34.571  18.133   1.409  1.00  0.89           H  
ATOM   2399 2HD2 ASN A 166      34.378  19.399   2.578  1.00  0.89           H  
ATOM   2400  N   SER A 167      31.017  23.138   2.172  1.00  0.86           N  
ATOM   2401  CA  SER A 167      30.594  24.454   2.587  1.00  0.86           C  
ATOM   2402  C   SER A 167      29.513  24.318   3.658  1.00  0.86           C  
ATOM   2403  O   SER A 167      28.771  23.333   3.626  1.00  0.86           O  
ATOM   2404  CB  SER A 167      30.046  25.201   1.375  1.00  0.86           C  
ATOM   2405  OG  SER A 167      28.878  24.570   0.855  1.00  0.86           O  
ATOM   2406  H   SER A 167      30.719  22.772   1.277  1.00  0.86           H  
ATOM   2407  HA  SER A 167      31.463  24.974   2.967  1.00  0.86           H  
ATOM   2408 1HB  SER A 167      29.813  26.231   1.643  1.00  0.86           H  
ATOM   2409 2HB  SER A 167      30.812  25.235   0.602  1.00  0.86           H  
ATOM   2410  HG  SER A 167      28.792  24.882  -0.064  1.00  0.86           H  
ATOM   2411  N   PRO A 168      29.335  25.319   4.540  1.00  0.82           N  
ATOM   2412  CA  PRO A 168      28.218  25.454   5.466  1.00  0.82           C  
ATOM   2413  C   PRO A 168      26.891  25.325   4.728  1.00  0.82           C  
ATOM   2414  O   PRO A 168      25.924  24.783   5.268  1.00  0.82           O  
ATOM   2415  CB  PRO A 168      28.428  26.869   6.013  1.00  0.82           C  
ATOM   2416  CG  PRO A 168      29.931  27.056   5.970  1.00  0.82           C  
ATOM   2417  CD  PRO A 168      30.391  26.326   4.718  1.00  0.82           C  
ATOM   2418  HA  PRO A 168      28.309  24.714   6.260  1.00  0.82           H  
ATOM   2419 1HB  PRO A 168      27.880  27.600   5.394  1.00  0.82           H  
ATOM   2420 2HB  PRO A 168      28.015  26.947   7.029  1.00  0.82           H  
ATOM   2421 1HG  PRO A 168      30.174  28.126   5.963  1.00  0.82           H  
ATOM   2422 2HG  PRO A 168      30.382  26.640   6.883  1.00  0.82           H  
ATOM   2423 1HD  PRO A 168      30.471  26.973   3.856  1.00  0.82           H  
ATOM   2424 2HD  PRO A 168      31.348  25.836   4.953  1.00  0.82           H  
ATOM   2425  N   TYR A 169      26.867  25.760   3.471  1.00  0.76           N  
ATOM   2426  CA  TYR A 169      25.681  25.633   2.665  1.00  0.76           C  
ATOM   2427  C   TYR A 169      25.299  24.167   2.547  1.00  0.76           C  
ATOM   2428  O   TYR A 169      24.200  23.734   2.917  1.00  0.76           O  
ATOM   2429  CB  TYR A 169      25.889  26.229   1.291  1.00  0.76           C  
ATOM   2430  CG  TYR A 169      24.715  26.030   0.422  1.00  0.76           C  
ATOM   2431  CD1 TYR A 169      23.648  26.841   0.564  1.00  0.76           C  
ATOM   2432  CD2 TYR A 169      24.705  25.035  -0.517  1.00  0.76           C  
ATOM   2433  CE1 TYR A 169      22.555  26.697  -0.208  1.00  0.76           C  
ATOM   2434  CE2 TYR A 169      23.606  24.871  -1.321  1.00  0.76           C  
ATOM   2435  CZ  TYR A 169      22.520  25.705  -1.171  1.00  0.76           C  
ATOM   2436  OH  TYR A 169      21.409  25.552  -1.971  1.00  0.76           O  
ATOM   2437  H   TYR A 169      27.686  26.196   3.070  1.00  0.76           H  
ATOM   2438  HA  TYR A 169      24.887  26.160   3.131  1.00  0.76           H  
ATOM   2439 1HB  TYR A 169      26.071  27.300   1.381  1.00  0.76           H  
ATOM   2440 2HB  TYR A 169      26.747  25.791   0.812  1.00  0.76           H  
ATOM   2441  HD1 TYR A 169      23.671  27.599   1.299  1.00  0.76           H  
ATOM   2442  HD2 TYR A 169      25.567  24.387  -0.618  1.00  0.76           H  
ATOM   2443  HE1 TYR A 169      21.730  27.364  -0.052  1.00  0.76           H  
ATOM   2444  HE2 TYR A 169      23.594  24.091  -2.070  1.00  0.76           H  
ATOM   2445  HH  TYR A 169      21.577  24.866  -2.623  1.00  0.76           H  
ATOM   2446  N   ALA A 170      26.251  23.391   2.028  1.00  0.71           N  
ATOM   2447  CA  ALA A 170      26.032  21.977   1.817  1.00  0.71           C  
ATOM   2448  C   ALA A 170      25.721  21.281   3.129  1.00  0.71           C  
ATOM   2449  O   ALA A 170      24.862  20.398   3.182  1.00  0.71           O  
ATOM   2450  CB  ALA A 170      27.268  21.355   1.191  1.00  0.71           C  
ATOM   2451  H   ALA A 170      27.152  23.800   1.763  1.00  0.71           H  
ATOM   2452  HA  ALA A 170      25.179  21.858   1.151  1.00  0.71           H  
ATOM   2453 1HB  ALA A 170      27.102  20.300   1.010  1.00  0.71           H  
ATOM   2454 2HB  ALA A 170      27.492  21.843   0.255  1.00  0.71           H  
ATOM   2455 3HB  ALA A 170      28.111  21.483   1.867  1.00  0.71           H  
ATOM   2456  N   ALA A 171      26.407  21.693   4.199  1.00  0.67           N  
ATOM   2457  CA  ALA A 171      26.223  21.078   5.501  1.00  0.67           C  
ATOM   2458  C   ALA A 171      24.803  21.228   6.018  1.00  0.67           C  
ATOM   2459  O   ALA A 171      24.237  20.274   6.557  1.00  0.67           O  
ATOM   2460  CB  ALA A 171      27.184  21.689   6.491  1.00  0.67           C  
ATOM   2461  H   ALA A 171      27.103  22.433   4.088  1.00  0.67           H  
ATOM   2462  HA  ALA A 171      26.439  20.018   5.404  1.00  0.67           H  
ATOM   2463 1HB  ALA A 171      27.069  21.204   7.457  1.00  0.67           H  
ATOM   2464 2HB  ALA A 171      28.207  21.559   6.129  1.00  0.67           H  
ATOM   2465 3HB  ALA A 171      26.965  22.745   6.588  1.00  0.67           H  
ATOM   2466  N   ALA A 172      24.199  22.405   5.839  1.00  0.64           N  
ATOM   2467  CA  ALA A 172      22.824  22.581   6.297  1.00  0.64           C  
ATOM   2468  C   ALA A 172      21.879  21.677   5.564  1.00  0.64           C  
ATOM   2469  O   ALA A 172      20.946  21.130   6.151  1.00  0.64           O  
ATOM   2470  CB  ALA A 172      22.346  23.965   6.078  1.00  0.64           C  
ATOM   2471  H   ALA A 172      24.703  23.182   5.411  1.00  0.64           H  
ATOM   2472  HA  ALA A 172      22.799  22.343   7.354  1.00  0.64           H  
ATOM   2473 1HB  ALA A 172      21.349  24.067   6.447  1.00  0.64           H  
ATOM   2474 2HB  ALA A 172      22.998  24.641   6.600  1.00  0.64           H  
ATOM   2475 3HB  ALA A 172      22.367  24.156   5.009  1.00  0.64           H  
ATOM   2476  N   LYS A 173      22.129  21.504   4.268  1.00  0.62           N  
ATOM   2477  CA  LYS A 173      21.237  20.667   3.502  1.00  0.62           C  
ATOM   2478  C   LYS A 173      21.483  19.219   3.888  1.00  0.62           C  
ATOM   2479  O   LYS A 173      20.540  18.439   4.003  1.00  0.62           O  
ATOM   2480  CB  LYS A 173      21.413  20.924   2.003  1.00  0.62           C  
ATOM   2481  CG  LYS A 173      20.986  22.354   1.561  1.00  0.62           C  
ATOM   2482  CD  LYS A 173      19.482  22.648   1.869  1.00  0.62           C  
ATOM   2483  CE  LYS A 173      18.528  21.881   0.944  1.00  0.62           C  
ATOM   2484  NZ  LYS A 173      17.051  22.226   1.196  1.00  0.62           N  
ATOM   2485  H   LYS A 173      22.914  21.986   3.822  1.00  0.62           H  
ATOM   2486  HA  LYS A 173      20.211  20.917   3.765  1.00  0.62           H  
ATOM   2487 1HB  LYS A 173      22.465  20.813   1.744  1.00  0.62           H  
ATOM   2488 2HB  LYS A 173      20.846  20.187   1.425  1.00  0.62           H  
ATOM   2489 1HG  LYS A 173      21.609  23.089   2.084  1.00  0.62           H  
ATOM   2490 2HG  LYS A 173      21.157  22.467   0.497  1.00  0.62           H  
ATOM   2491 1HD  LYS A 173      19.263  22.392   2.906  1.00  0.62           H  
ATOM   2492 2HD  LYS A 173      19.299  23.714   1.730  1.00  0.62           H  
ATOM   2493 1HE  LYS A 173      18.775  22.124  -0.090  1.00  0.62           H  
ATOM   2494 2HE  LYS A 173      18.668  20.810   1.101  1.00  0.62           H  
ATOM   2495 1HZ  LYS A 173      16.403  21.696   0.550  1.00  0.62           H  
ATOM   2496 2HZ  LYS A 173      16.814  21.993   2.146  1.00  0.62           H  
ATOM   2497 3HZ  LYS A 173      16.912  23.211   1.046  1.00  0.62           H  
ATOM   2498  N   ALA A 174      22.738  18.859   4.166  1.00  0.60           N  
ATOM   2499  CA  ALA A 174      23.037  17.499   4.580  1.00  0.60           C  
ATOM   2500  C   ALA A 174      22.317  17.219   5.875  1.00  0.60           C  
ATOM   2501  O   ALA A 174      21.706  16.166   6.036  1.00  0.60           O  
ATOM   2502  CB  ALA A 174      24.531  17.301   4.741  1.00  0.60           C  
ATOM   2503  H   ALA A 174      23.500  19.526   4.044  1.00  0.60           H  
ATOM   2504  HA  ALA A 174      22.652  16.813   3.829  1.00  0.60           H  
ATOM   2505 1HB  ALA A 174      24.732  16.280   5.053  1.00  0.60           H  
ATOM   2506 2HB  ALA A 174      25.034  17.501   3.788  1.00  0.60           H  
ATOM   2507 3HB  ALA A 174      24.901  17.986   5.493  1.00  0.60           H  
ATOM   2508  N   GLY A 175      22.310  18.206   6.769  1.00  0.60           N  
ATOM   2509  CA  GLY A 175      21.620  18.092   8.032  1.00  0.60           C  
ATOM   2510  C   GLY A 175      20.149  17.835   7.775  1.00  0.60           C  
ATOM   2511  O   GLY A 175      19.606  16.823   8.212  1.00  0.60           O  
ATOM   2512  H   GLY A 175      22.836  19.057   6.575  1.00  0.60           H  
ATOM   2513 1HA  GLY A 175      22.044  17.278   8.619  1.00  0.60           H  
ATOM   2514 2HA  GLY A 175      21.744  19.013   8.600  1.00  0.60           H  
ATOM   2515  N   GLY A 176      19.505  18.723   7.024  1.00  0.59           N  
ATOM   2516  CA  GLY A 176      18.084  18.579   6.752  1.00  0.59           C  
ATOM   2517  C   GLY A 176      17.720  17.251   6.071  1.00  0.59           C  
ATOM   2518  O   GLY A 176      16.729  16.614   6.440  1.00  0.59           O  
ATOM   2519  H   GLY A 176      20.012  19.531   6.658  1.00  0.59           H  
ATOM   2520 1HA  GLY A 176      17.526  18.677   7.681  1.00  0.59           H  
ATOM   2521 2HA  GLY A 176      17.770  19.404   6.114  1.00  0.59           H  
ATOM   2522  N   ASP A 177      18.548  16.772   5.145  1.00  0.59           N  
ATOM   2523  CA  ASP A 177      18.219  15.524   4.475  1.00  0.59           C  
ATOM   2524  C   ASP A 177      18.399  14.330   5.396  1.00  0.59           C  
ATOM   2525  O   ASP A 177      17.575  13.414   5.402  1.00  0.59           O  
ATOM   2526  CB  ASP A 177      19.089  15.322   3.248  1.00  0.59           C  
ATOM   2527  CG  ASP A 177      18.777  16.310   2.130  1.00  0.59           C  
ATOM   2528  OD1 ASP A 177      17.796  17.008   2.222  1.00  0.59           O  
ATOM   2529  OD2 ASP A 177      19.489  16.296   1.134  1.00  0.59           O  
ATOM   2530  H   ASP A 177      19.373  17.305   4.872  1.00  0.59           H  
ATOM   2531  HA  ASP A 177      17.177  15.567   4.163  1.00  0.59           H  
ATOM   2532 1HB  ASP A 177      20.137  15.454   3.543  1.00  0.59           H  
ATOM   2533 2HB  ASP A 177      18.973  14.306   2.891  1.00  0.59           H  
ATOM   2534  N   LEU A 178      19.455  14.342   6.205  1.00  0.60           N  
ATOM   2535  CA  LEU A 178      19.689  13.241   7.118  1.00  0.60           C  
ATOM   2536  C   LEU A 178      18.580  13.209   8.159  1.00  0.60           C  
ATOM   2537  O   LEU A 178      18.110  12.128   8.536  1.00  0.60           O  
ATOM   2538  CB  LEU A 178      21.083  13.370   7.725  1.00  0.60           C  
ATOM   2539  CG  LEU A 178      22.221  13.143   6.698  1.00  0.60           C  
ATOM   2540  CD1 LEU A 178      23.569  13.465   7.327  1.00  0.60           C  
ATOM   2541  CD2 LEU A 178      22.154  11.702   6.211  1.00  0.60           C  
ATOM   2542  H   LEU A 178      20.118  15.119   6.184  1.00  0.60           H  
ATOM   2543  HA  LEU A 178      19.652  12.312   6.554  1.00  0.60           H  
ATOM   2544 1HB  LEU A 178      21.192  14.382   8.127  1.00  0.60           H  
ATOM   2545 2HB  LEU A 178      21.193  12.654   8.537  1.00  0.60           H  
ATOM   2546  HG  LEU A 178      22.083  13.806   5.846  1.00  0.60           H  
ATOM   2547 1HD1 LEU A 178      24.357  13.311   6.595  1.00  0.60           H  
ATOM   2548 2HD1 LEU A 178      23.574  14.507   7.652  1.00  0.60           H  
ATOM   2549 3HD1 LEU A 178      23.737  12.814   8.184  1.00  0.60           H  
ATOM   2550 1HD2 LEU A 178      22.935  11.527   5.474  1.00  0.60           H  
ATOM   2551 2HD2 LEU A 178      22.292  11.027   7.056  1.00  0.60           H  
ATOM   2552 3HD2 LEU A 178      21.183  11.523   5.758  1.00  0.60           H  
ATOM   2553  N   ILE A 179      18.120  14.376   8.593  1.00  0.61           N  
ATOM   2554  CA  ILE A 179      16.997  14.478   9.499  1.00  0.61           C  
ATOM   2555  C   ILE A 179      15.755  13.879   8.892  1.00  0.61           C  
ATOM   2556  O   ILE A 179      15.079  13.052   9.479  1.00  0.61           O  
ATOM   2557  CB  ILE A 179      16.728  15.915   9.940  1.00  0.61           C  
ATOM   2558  CG1 ILE A 179      17.863  16.460  10.784  1.00  0.61           C  
ATOM   2559  CG2 ILE A 179      15.436  16.018  10.643  1.00  0.61           C  
ATOM   2560  CD1 ILE A 179      17.804  17.937  10.969  1.00  0.61           C  
ATOM   2561  H   ILE A 179      18.557  15.245   8.260  1.00  0.61           H  
ATOM   2562  HA  ILE A 179      17.255  13.892  10.405  1.00  0.61           H  
ATOM   2563  HB  ILE A 179      16.685  16.541   9.028  1.00  0.61           H  
ATOM   2564 1HG1 ILE A 179      17.803  15.996  11.770  1.00  0.61           H  
ATOM   2565 2HG1 ILE A 179      18.812  16.188  10.354  1.00  0.61           H  
ATOM   2566 1HG2 ILE A 179      15.259  17.050  10.911  1.00  0.61           H  
ATOM   2567 2HG2 ILE A 179      14.627  15.660  10.008  1.00  0.61           H  
ATOM   2568 3HG2 ILE A 179      15.497  15.409  11.543  1.00  0.61           H  
ATOM   2569 1HD1 ILE A 179      18.625  18.246  11.609  1.00  0.61           H  
ATOM   2570 2HD1 ILE A 179      17.879  18.432  10.003  1.00  0.61           H  
ATOM   2571 3HD1 ILE A 179      16.872  18.214  11.426  1.00  0.61           H  
ATOM   2572  N   ALA A 180      15.472  14.277   7.654  1.00  0.63           N  
ATOM   2573  CA  ALA A 180      14.297  13.779   6.976  1.00  0.63           C  
ATOM   2574  C   ALA A 180      14.325  12.242   6.887  1.00  0.63           C  
ATOM   2575  O   ALA A 180      13.325  11.568   7.192  1.00  0.63           O  
ATOM   2576  CB  ALA A 180      14.264  14.434   5.607  1.00  0.63           C  
ATOM   2577  H   ALA A 180      16.062  14.967   7.191  1.00  0.63           H  
ATOM   2578  HA  ALA A 180      13.417  14.059   7.548  1.00  0.63           H  
ATOM   2579 1HB  ALA A 180      13.417  14.142   5.036  1.00  0.63           H  
ATOM   2580 2HB  ALA A 180      14.249  15.511   5.736  1.00  0.63           H  
ATOM   2581 3HB  ALA A 180      15.144  14.177   5.081  1.00  0.63           H  
ATOM   2582  N   LEU A 181      15.503  11.681   6.585  1.00  0.65           N  
ATOM   2583  CA  LEU A 181      15.657  10.234   6.528  1.00  0.65           C  
ATOM   2584  C   LEU A 181      15.502   9.613   7.904  1.00  0.65           C  
ATOM   2585  O   LEU A 181      14.926   8.528   8.037  1.00  0.65           O  
ATOM   2586  CB  LEU A 181      17.023   9.850   5.953  1.00  0.65           C  
ATOM   2587  CG  LEU A 181      17.204  10.174   4.489  1.00  0.65           C  
ATOM   2588  CD1 LEU A 181      18.632   9.889   4.057  1.00  0.65           C  
ATOM   2589  CD2 LEU A 181      16.197   9.365   3.676  1.00  0.65           C  
ATOM   2590  H   LEU A 181      16.296  12.279   6.349  1.00  0.65           H  
ATOM   2591  HA  LEU A 181      14.880   9.834   5.878  1.00  0.65           H  
ATOM   2592 1HB  LEU A 181      17.793  10.391   6.506  1.00  0.65           H  
ATOM   2593 2HB  LEU A 181      17.180   8.781   6.092  1.00  0.65           H  
ATOM   2594  HG  LEU A 181      17.034  11.216   4.349  1.00  0.65           H  
ATOM   2595 1HD1 LEU A 181      18.747  10.144   3.002  1.00  0.65           H  
ATOM   2596 2HD1 LEU A 181      19.314  10.488   4.649  1.00  0.65           H  
ATOM   2597 3HD1 LEU A 181      18.850   8.835   4.200  1.00  0.65           H  
ATOM   2598 1HD2 LEU A 181      16.298   9.596   2.614  1.00  0.65           H  
ATOM   2599 2HD2 LEU A 181      16.381   8.303   3.833  1.00  0.65           H  
ATOM   2600 3HD2 LEU A 181      15.187   9.613   4.001  1.00  0.65           H  
ATOM   2601  N   ALA A 182      15.995  10.300   8.938  1.00  0.67           N  
ATOM   2602  CA  ALA A 182      15.923   9.778  10.287  1.00  0.67           C  
ATOM   2603  C   ALA A 182      14.487   9.530  10.693  1.00  0.67           C  
ATOM   2604  O   ALA A 182      14.202   8.496  11.294  1.00  0.67           O  
ATOM   2605  CB  ALA A 182      16.577  10.738  11.266  1.00  0.67           C  
ATOM   2606  H   ALA A 182      16.470  11.187   8.779  1.00  0.67           H  
ATOM   2607  HA  ALA A 182      16.454   8.827  10.306  1.00  0.67           H  
ATOM   2608 1HB  ALA A 182      16.539  10.315  12.269  1.00  0.67           H  
ATOM   2609 2HB  ALA A 182      17.616  10.897  10.971  1.00  0.67           H  
ATOM   2610 3HB  ALA A 182      16.052  11.685  11.261  1.00  0.67           H  
ATOM   2611  N   TYR A 183      13.572  10.425  10.306  1.00  0.69           N  
ATOM   2612  CA  TYR A 183      12.164  10.219  10.644  1.00  0.69           C  
ATOM   2613  C   TYR A 183      11.573   9.026   9.902  1.00  0.69           C  
ATOM   2614  O   TYR A 183      10.802   8.238  10.478  1.00  0.69           O  
ATOM   2615  CB  TYR A 183      11.339  11.474  10.371  1.00  0.69           C  
ATOM   2616  CG  TYR A 183      11.490  12.502  11.429  1.00  0.69           C  
ATOM   2617  CD1 TYR A 183      12.507  13.387  11.362  1.00  0.69           C  
ATOM   2618  CD2 TYR A 183      10.588  12.569  12.474  1.00  0.69           C  
ATOM   2619  CE1 TYR A 183      12.684  14.316  12.333  1.00  0.69           C  
ATOM   2620  CE2 TYR A 183      10.760  13.512  13.455  1.00  0.69           C  
ATOM   2621  CZ  TYR A 183      11.828  14.379  13.380  1.00  0.69           C  
ATOM   2622  OH  TYR A 183      12.054  15.308  14.345  1.00  0.69           O  
ATOM   2623  H   TYR A 183      13.889  11.265   9.813  1.00  0.69           H  
ATOM   2624  HA  TYR A 183      12.115  10.007  11.708  1.00  0.69           H  
ATOM   2625 1HB  TYR A 183      11.632  11.910   9.409  1.00  0.69           H  
ATOM   2626 2HB  TYR A 183      10.308  11.206  10.318  1.00  0.69           H  
ATOM   2627  HD1 TYR A 183      13.164  13.349  10.542  1.00  0.69           H  
ATOM   2628  HD2 TYR A 183       9.753  11.874  12.525  1.00  0.69           H  
ATOM   2629  HE1 TYR A 183      13.490  15.010  12.276  1.00  0.69           H  
ATOM   2630  HE2 TYR A 183      10.066  13.562  14.280  1.00  0.69           H  
ATOM   2631  HH  TYR A 183      12.787  15.870  14.073  1.00  0.69           H  
ATOM   2632  N   ALA A 184      11.961   8.855   8.634  1.00  0.71           N  
ATOM   2633  CA  ALA A 184      11.483   7.698   7.879  1.00  0.71           C  
ATOM   2634  C   ALA A 184      11.957   6.398   8.524  1.00  0.71           C  
ATOM   2635  O   ALA A 184      11.216   5.415   8.607  1.00  0.71           O  
ATOM   2636  CB  ALA A 184      11.953   7.757   6.429  1.00  0.71           C  
ATOM   2637  H   ALA A 184      12.579   9.542   8.194  1.00  0.71           H  
ATOM   2638  HA  ALA A 184      10.415   7.698   7.918  1.00  0.71           H  
ATOM   2639 1HB  ALA A 184      11.565   6.896   5.885  1.00  0.71           H  
ATOM   2640 2HB  ALA A 184      11.596   8.655   5.971  1.00  0.71           H  
ATOM   2641 3HB  ALA A 184      13.039   7.744   6.402  1.00  0.71           H  
ATOM   2642  N   ARG A 185      13.189   6.412   9.016  1.00  0.73           N  
ATOM   2643  CA  ARG A 185      13.810   5.250   9.630  1.00  0.73           C  
ATOM   2644  C   ARG A 185      13.373   5.005  11.082  1.00  0.73           C  
ATOM   2645  O   ARG A 185      13.298   3.856  11.526  1.00  0.73           O  
ATOM   2646  CB  ARG A 185      15.312   5.433   9.560  1.00  0.73           C  
ATOM   2647  CG  ARG A 185      15.881   5.373   8.140  1.00  0.73           C  
ATOM   2648  CD  ARG A 185      17.317   5.738   8.104  1.00  0.73           C  
ATOM   2649  NE  ARG A 185      17.851   5.718   6.745  1.00  0.73           N  
ATOM   2650  CZ  ARG A 185      19.061   6.195   6.384  1.00  0.73           C  
ATOM   2651  NH1 ARG A 185      19.857   6.732   7.282  1.00  0.73           N  
ATOM   2652  NH2 ARG A 185      19.449   6.121   5.124  1.00  0.73           N  
ATOM   2653  H   ARG A 185      13.748   7.261   8.908  1.00  0.73           H  
ATOM   2654  HA  ARG A 185      13.541   4.377   9.038  1.00  0.73           H  
ATOM   2655 1HB  ARG A 185      15.568   6.407   9.970  1.00  0.73           H  
ATOM   2656 2HB  ARG A 185      15.806   4.676  10.165  1.00  0.73           H  
ATOM   2657 1HG  ARG A 185      15.772   4.361   7.749  1.00  0.73           H  
ATOM   2658 2HG  ARG A 185      15.334   6.067   7.501  1.00  0.73           H  
ATOM   2659 1HD  ARG A 185      17.436   6.747   8.503  1.00  0.73           H  
ATOM   2660 2HD  ARG A 185      17.887   5.034   8.708  1.00  0.73           H  
ATOM   2661  HE  ARG A 185      17.273   5.313   6.020  1.00  0.73           H  
ATOM   2662 1HH1 ARG A 185      19.565   6.789   8.247  1.00  0.73           H  
ATOM   2663 2HH1 ARG A 185      20.763   7.086   7.006  1.00  0.73           H  
ATOM   2664 1HH2 ARG A 185      18.838   5.708   4.430  1.00  0.73           H  
ATOM   2665 2HH2 ARG A 185      20.352   6.476   4.851  1.00  0.73           H  
ATOM   2666  N   THR A 186      13.099   6.085  11.815  1.00  0.74           N  
ATOM   2667  CA  THR A 186      12.754   6.030  13.231  1.00  0.74           C  
ATOM   2668  C   THR A 186      11.277   5.817  13.513  1.00  0.74           C  
ATOM   2669  O   THR A 186      10.914   5.028  14.386  1.00  0.74           O  
ATOM   2670  CB  THR A 186      13.151   7.337  13.935  1.00  0.74           C  
ATOM   2671  OG1 THR A 186      14.552   7.554  13.785  1.00  0.74           O  
ATOM   2672  CG2 THR A 186      12.792   7.267  15.409  1.00  0.74           C  
ATOM   2673  H   THR A 186      13.193   6.998  11.386  1.00  0.74           H  
ATOM   2674  HA  THR A 186      13.306   5.205  13.679  1.00  0.74           H  
ATOM   2675  HB  THR A 186      12.620   8.168  13.474  1.00  0.74           H  
ATOM   2676  HG1 THR A 186      14.716   7.795  12.847  1.00  0.74           H  
ATOM   2677 1HG2 THR A 186      13.071   8.199  15.898  1.00  0.74           H  
ATOM   2678 2HG2 THR A 186      11.718   7.112  15.513  1.00  0.74           H  
ATOM   2679 3HG2 THR A 186      13.322   6.439  15.873  1.00  0.74           H  
ATOM   2680  N   TYR A 187      10.419   6.557  12.812  1.00  0.74           N  
ATOM   2681  CA  TYR A 187       8.996   6.521  13.093  1.00  0.74           C  
ATOM   2682  C   TYR A 187       8.186   5.895  11.986  1.00  0.74           C  
ATOM   2683  O   TYR A 187       6.974   5.737  12.127  1.00  0.74           O  
ATOM   2684  CB  TYR A 187       8.478   7.936  13.300  1.00  0.74           C  
ATOM   2685  CG  TYR A 187       9.117   8.656  14.425  1.00  0.74           C  
ATOM   2686  CD1 TYR A 187      10.096   9.570  14.158  1.00  0.74           C  
ATOM   2687  CD2 TYR A 187       8.723   8.411  15.717  1.00  0.74           C  
ATOM   2688  CE1 TYR A 187      10.702  10.258  15.181  1.00  0.74           C  
ATOM   2689  CE2 TYR A 187       9.315   9.089  16.749  1.00  0.74           C  
ATOM   2690  CZ  TYR A 187      10.304  10.014  16.486  1.00  0.74           C  
ATOM   2691  OH  TYR A 187      10.894  10.690  17.523  1.00  0.74           O  
ATOM   2692  H   TYR A 187      10.753   7.180  12.081  1.00  0.74           H  
ATOM   2693  HA  TYR A 187       8.834   5.937  13.998  1.00  0.74           H  
ATOM   2694 1HB  TYR A 187       8.634   8.516  12.389  1.00  0.74           H  
ATOM   2695 2HB  TYR A 187       7.408   7.897  13.485  1.00  0.74           H  
ATOM   2696  HD1 TYR A 187      10.390   9.742  13.132  1.00  0.74           H  
ATOM   2697  HD2 TYR A 187       7.940   7.680  15.919  1.00  0.74           H  
ATOM   2698  HE1 TYR A 187      11.486  10.986  14.966  1.00  0.74           H  
ATOM   2699  HE2 TYR A 187       9.002   8.897  17.774  1.00  0.74           H  
ATOM   2700  HH  TYR A 187      10.517  10.389  18.353  1.00  0.74           H  
ATOM   2701  N   GLY A 188       8.836   5.596  10.863  1.00  0.73           N  
ATOM   2702  CA  GLY A 188       8.129   5.099   9.693  1.00  0.73           C  
ATOM   2703  C   GLY A 188       7.434   6.259   8.986  1.00  0.73           C  
ATOM   2704  O   GLY A 188       6.453   6.065   8.267  1.00  0.73           O  
ATOM   2705  H   GLY A 188       9.839   5.724  10.810  1.00  0.73           H  
ATOM   2706 1HA  GLY A 188       8.830   4.612   9.019  1.00  0.73           H  
ATOM   2707 2HA  GLY A 188       7.398   4.354   9.991  1.00  0.73           H  
ATOM   2708  N   LEU A 189       7.892   7.485   9.267  1.00  0.71           N  
ATOM   2709  CA  LEU A 189       7.264   8.657   8.694  1.00  0.71           C  
ATOM   2710  C   LEU A 189       7.490   8.555   7.171  1.00  0.71           C  
ATOM   2711  O   LEU A 189       8.626   8.425   6.735  1.00  0.71           O  
ATOM   2712  CB  LEU A 189       7.877   9.932   9.310  1.00  0.71           C  
ATOM   2713  CG  LEU A 189       7.135  11.256   9.022  1.00  0.71           C  
ATOM   2714  CD1 LEU A 189       5.797  11.209   9.699  1.00  0.71           C  
ATOM   2715  CD2 LEU A 189       7.920  12.472   9.553  1.00  0.71           C  
ATOM   2716  H   LEU A 189       8.725   7.592   9.844  1.00  0.71           H  
ATOM   2717  HA  LEU A 189       6.211   8.638   8.940  1.00  0.71           H  
ATOM   2718 1HB  LEU A 189       7.930   9.807  10.393  1.00  0.71           H  
ATOM   2719 2HB  LEU A 189       8.890  10.027   8.927  1.00  0.71           H  
ATOM   2720  HG  LEU A 189       6.985  11.344   7.976  1.00  0.71           H  
ATOM   2721 1HD1 LEU A 189       5.244  12.132   9.500  1.00  0.71           H  
ATOM   2722 2HD1 LEU A 189       5.217  10.370   9.360  1.00  0.71           H  
ATOM   2723 3HD1 LEU A 189       5.966  11.102  10.752  1.00  0.71           H  
ATOM   2724 1HD2 LEU A 189       7.367  13.393   9.347  1.00  0.71           H  
ATOM   2725 2HD2 LEU A 189       8.060  12.374  10.630  1.00  0.71           H  
ATOM   2726 3HD2 LEU A 189       8.879  12.521   9.069  1.00  0.71           H  
ATOM   2727  N   PRO A 190       6.481   8.661   6.310  1.00  0.69           N  
ATOM   2728  CA  PRO A 190       6.596   8.473   4.871  1.00  0.69           C  
ATOM   2729  C   PRO A 190       7.244   9.660   4.163  1.00  0.69           C  
ATOM   2730  O   PRO A 190       6.593  10.375   3.393  1.00  0.69           O  
ATOM   2731  CB  PRO A 190       5.139   8.264   4.492  1.00  0.69           C  
ATOM   2732  CG  PRO A 190       4.384   9.082   5.500  1.00  0.69           C  
ATOM   2733  CD  PRO A 190       5.138   8.958   6.766  1.00  0.69           C  
ATOM   2734  HA  PRO A 190       7.168   7.554   4.690  1.00  0.69           H  
ATOM   2735 1HB  PRO A 190       4.963   8.565   3.443  1.00  0.69           H  
ATOM   2736 2HB  PRO A 190       4.881   7.205   4.566  1.00  0.69           H  
ATOM   2737 1HG  PRO A 190       4.293  10.118   5.172  1.00  0.69           H  
ATOM   2738 2HG  PRO A 190       3.363   8.691   5.606  1.00  0.69           H  
ATOM   2739 1HD  PRO A 190       5.099   9.916   7.249  1.00  0.69           H  
ATOM   2740 2HD  PRO A 190       4.726   8.131   7.374  1.00  0.69           H  
ATOM   2741  N   VAL A 191       8.536   9.826   4.447  1.00  0.67           N  
ATOM   2742  CA  VAL A 191       9.368  10.919   3.964  1.00  0.67           C  
ATOM   2743  C   VAL A 191      10.282  10.505   2.798  1.00  0.67           C  
ATOM   2744  O   VAL A 191      11.011   9.503   2.879  1.00  0.67           O  
ATOM   2745  CB  VAL A 191      10.278  11.433   5.092  1.00  0.67           C  
ATOM   2746  CG1 VAL A 191      11.103  12.558   4.600  1.00  0.67           C  
ATOM   2747  CG2 VAL A 191       9.485  11.836   6.285  1.00  0.67           C  
ATOM   2748  H   VAL A 191       8.938   9.164   5.102  1.00  0.67           H  
ATOM   2749  HA  VAL A 191       8.722  11.722   3.635  1.00  0.67           H  
ATOM   2750  HB  VAL A 191      10.952  10.649   5.377  1.00  0.67           H  
ATOM   2751 1HG1 VAL A 191      11.724  12.862   5.415  1.00  0.67           H  
ATOM   2752 2HG1 VAL A 191      11.718  12.260   3.756  1.00  0.67           H  
ATOM   2753 3HG1 VAL A 191      10.440  13.371   4.301  1.00  0.67           H  
ATOM   2754 1HG2 VAL A 191      10.171  12.155   7.064  1.00  0.67           H  
ATOM   2755 2HG2 VAL A 191       8.824  12.642   6.043  1.00  0.67           H  
ATOM   2756 3HG2 VAL A 191       8.920  11.001   6.633  1.00  0.67           H  
ATOM   2757  N   ARG A 192      10.240  11.301   1.727  1.00  0.65           N  
ATOM   2758  CA  ARG A 192      11.053  11.137   0.523  1.00  0.65           C  
ATOM   2759  C   ARG A 192      11.846  12.414   0.254  1.00  0.65           C  
ATOM   2760  O   ARG A 192      11.405  13.505   0.618  1.00  0.65           O  
ATOM   2761  CB  ARG A 192      10.178  10.782  -0.670  1.00  0.65           C  
ATOM   2762  CG  ARG A 192       9.568   9.440  -0.519  1.00  0.65           C  
ATOM   2763  CD  ARG A 192       8.830   8.900  -1.685  1.00  0.65           C  
ATOM   2764  NE  ARG A 192       7.493   9.415  -1.923  1.00  0.65           N  
ATOM   2765  CZ  ARG A 192       6.437   8.919  -1.242  1.00  0.65           C  
ATOM   2766  NH1 ARG A 192       6.667   8.043  -0.297  1.00  0.65           N  
ATOM   2767  NH2 ARG A 192       5.182   9.254  -1.473  1.00  0.65           N  
ATOM   2768  H   ARG A 192       9.577  12.069   1.748  1.00  0.65           H  
ATOM   2769  HA  ARG A 192      11.759  10.320   0.683  1.00  0.65           H  
ATOM   2770 1HB  ARG A 192       9.386  11.493  -0.761  1.00  0.65           H  
ATOM   2771 2HB  ARG A 192      10.774  10.804  -1.581  1.00  0.65           H  
ATOM   2772 1HG  ARG A 192      10.369   8.753  -0.285  1.00  0.65           H  
ATOM   2773 2HG  ARG A 192       8.865   9.465   0.310  1.00  0.65           H  
ATOM   2774 1HD  ARG A 192       9.412   9.030  -2.576  1.00  0.65           H  
ATOM   2775 2HD  ARG A 192       8.716   7.870  -1.499  1.00  0.65           H  
ATOM   2776  HE  ARG A 192       7.322  10.073  -2.698  1.00  0.65           H  
ATOM   2777 1HH1 ARG A 192       7.616   7.766  -0.097  1.00  0.65           H  
ATOM   2778 2HH1 ARG A 192       5.890   7.664   0.221  1.00  0.65           H  
ATOM   2779 1HH2 ARG A 192       4.894   9.920  -2.199  1.00  0.65           H  
ATOM   2780 2HH2 ARG A 192       4.459   8.822  -0.924  1.00  0.65           H  
ATOM   2781  N   ILE A 193      13.036  12.282  -0.333  1.00  0.64           N  
ATOM   2782  CA  ILE A 193      13.864  13.463  -0.592  1.00  0.64           C  
ATOM   2783  C   ILE A 193      14.267  13.622  -2.048  1.00  0.64           C  
ATOM   2784  O   ILE A 193      14.694  12.656  -2.669  1.00  0.64           O  
ATOM   2785  CB  ILE A 193      15.168  13.383   0.227  1.00  0.64           C  
ATOM   2786  CG1 ILE A 193      14.856  13.265   1.703  1.00  0.64           C  
ATOM   2787  CG2 ILE A 193      16.049  14.654  -0.037  1.00  0.64           C  
ATOM   2788  CD1 ILE A 193      16.048  12.947   2.477  1.00  0.64           C  
ATOM   2789  H   ILE A 193      13.386  11.349  -0.576  1.00  0.64           H  
ATOM   2790  HA  ILE A 193      13.312  14.355  -0.301  1.00  0.64           H  
ATOM   2791  HB  ILE A 193      15.720  12.486  -0.055  1.00  0.64           H  
ATOM   2792 1HG1 ILE A 193      14.435  14.189   2.072  1.00  0.64           H  
ATOM   2793 2HG1 ILE A 193      14.141  12.466   1.865  1.00  0.64           H  
ATOM   2794 1HG2 ILE A 193      16.971  14.595   0.540  1.00  0.64           H  
ATOM   2795 2HG2 ILE A 193      16.309  14.733  -1.085  1.00  0.64           H  
ATOM   2796 3HG2 ILE A 193      15.501  15.555   0.259  1.00  0.64           H  
ATOM   2797 1HD1 ILE A 193      15.785  12.855   3.510  1.00  0.64           H  
ATOM   2798 2HD1 ILE A 193      16.472  12.008   2.122  1.00  0.64           H  
ATOM   2799 3HD1 ILE A 193      16.774  13.730   2.359  1.00  0.64           H  
ATOM   2800  N   THR A 194      14.149  14.825  -2.596  1.00  0.64           N  
ATOM   2801  CA  THR A 194      14.657  15.050  -3.942  1.00  0.64           C  
ATOM   2802  C   THR A 194      15.896  15.950  -3.878  1.00  0.64           C  
ATOM   2803  O   THR A 194      15.910  16.918  -3.124  1.00  0.64           O  
ATOM   2804  CB  THR A 194      13.599  15.729  -4.824  1.00  0.64           C  
ATOM   2805  OG1 THR A 194      13.239  16.983  -4.245  1.00  0.64           O  
ATOM   2806  CG2 THR A 194      12.392  14.865  -4.948  1.00  0.64           C  
ATOM   2807  H   THR A 194      13.728  15.587  -2.069  1.00  0.64           H  
ATOM   2808  HA  THR A 194      14.926  14.102  -4.387  1.00  0.64           H  
ATOM   2809  HB  THR A 194      14.021  15.900  -5.807  1.00  0.64           H  
ATOM   2810  HG1 THR A 194      12.897  16.826  -3.342  1.00  0.64           H  
ATOM   2811 1HG2 THR A 194      11.656  15.346  -5.579  1.00  0.64           H  
ATOM   2812 2HG2 THR A 194      12.709  13.940  -5.389  1.00  0.64           H  
ATOM   2813 3HG2 THR A 194      11.962  14.682  -3.966  1.00  0.64           H  
ATOM   2814  N   ARG A 195      16.892  15.681  -4.723  1.00  0.65           N  
ATOM   2815  CA  ARG A 195      18.100  16.518  -4.825  1.00  0.65           C  
ATOM   2816  C   ARG A 195      18.238  17.084  -6.223  1.00  0.65           C  
ATOM   2817  O   ARG A 195      18.515  16.364  -7.184  1.00  0.65           O  
ATOM   2818  CB  ARG A 195      19.350  15.746  -4.407  1.00  0.65           C  
ATOM   2819  CG  ARG A 195      19.394  15.423  -2.907  1.00  0.65           C  
ATOM   2820  CD  ARG A 195      20.491  14.514  -2.487  1.00  0.65           C  
ATOM   2821  NE  ARG A 195      20.479  14.365  -1.024  1.00  0.65           N  
ATOM   2822  CZ  ARG A 195      20.949  13.341  -0.293  1.00  0.65           C  
ATOM   2823  NH1 ARG A 195      21.471  12.246  -0.808  1.00  0.65           N  
ATOM   2824  NH2 ARG A 195      20.855  13.474   0.989  1.00  0.65           N  
ATOM   2825  H   ARG A 195      16.808  14.840  -5.289  1.00  0.65           H  
ATOM   2826  HA  ARG A 195      17.996  17.354  -4.141  1.00  0.65           H  
ATOM   2827 1HB  ARG A 195      19.415  14.827  -4.962  1.00  0.65           H  
ATOM   2828 2HB  ARG A 195      20.237  16.339  -4.643  1.00  0.65           H  
ATOM   2829 1HG  ARG A 195      19.552  16.359  -2.372  1.00  0.65           H  
ATOM   2830 2HG  ARG A 195      18.449  14.984  -2.591  1.00  0.65           H  
ATOM   2831 1HD  ARG A 195      20.396  13.534  -2.950  1.00  0.65           H  
ATOM   2832 2HD  ARG A 195      21.434  14.960  -2.772  1.00  0.65           H  
ATOM   2833  HE  ARG A 195      20.099  15.155  -0.467  1.00  0.65           H  
ATOM   2834 1HH1 ARG A 195      21.556  12.123  -1.811  1.00  0.65           H  
ATOM   2835 2HH1 ARG A 195      21.806  11.509  -0.202  1.00  0.65           H  
ATOM   2836 1HH2 ARG A 195      20.457  14.365   1.332  1.00  0.65           H  
ATOM   2837 2HH2 ARG A 195      21.165  12.737   1.605  1.00  0.65           H  
ATOM   2838  N   CYS A 196      18.004  18.382  -6.342  1.00  0.66           N  
ATOM   2839  CA  CYS A 196      17.975  19.019  -7.647  1.00  0.66           C  
ATOM   2840  C   CYS A 196      19.313  19.368  -8.250  1.00  0.66           C  
ATOM   2841  O   CYS A 196      20.287  19.615  -7.542  1.00  0.66           O  
ATOM   2842  CB  CYS A 196      17.254  20.336  -7.543  1.00  0.66           C  
ATOM   2843  SG  CYS A 196      18.224  21.636  -6.773  1.00  0.66           S  
ATOM   2844  H   CYS A 196      17.797  18.945  -5.513  1.00  0.66           H  
ATOM   2845  HA  CYS A 196      17.460  18.366  -8.336  1.00  0.66           H  
ATOM   2846 1HB  CYS A 196      16.949  20.660  -8.527  1.00  0.66           H  
ATOM   2847 2HB  CYS A 196      16.401  20.211  -6.928  1.00  0.66           H  
ATOM   2848  HG  CYS A 196      19.021  21.832  -7.854  1.00  0.66           H  
ATOM   2849  N   GLY A 197      19.330  19.470  -9.576  1.00  0.69           N  
ATOM   2850  CA  GLY A 197      20.398  20.145 -10.305  1.00  0.69           C  
ATOM   2851  C   GLY A 197      20.157  21.654 -10.318  1.00  0.69           C  
ATOM   2852  O   GLY A 197      19.310  22.173  -9.588  1.00  0.69           O  
ATOM   2853  H   GLY A 197      18.547  19.088 -10.091  1.00  0.69           H  
ATOM   2854 1HA  GLY A 197      21.363  19.924  -9.839  1.00  0.69           H  
ATOM   2855 2HA  GLY A 197      20.440  19.759 -11.328  1.00  0.69           H  
ATOM   2856  N   ASN A 198      20.864  22.380 -11.164  1.00  0.71           N  
ATOM   2857  CA  ASN A 198      20.721  23.820 -11.103  1.00  0.71           C  
ATOM   2858  C   ASN A 198      19.433  24.232 -11.825  1.00  0.71           C  
ATOM   2859  O   ASN A 198      19.390  24.364 -13.048  1.00  0.71           O  
ATOM   2860  CB  ASN A 198      21.975  24.476 -11.658  1.00  0.71           C  
ATOM   2861  CG  ASN A 198      22.042  25.954 -11.432  1.00  0.71           C  
ATOM   2862  OD1 ASN A 198      21.034  26.633 -11.234  1.00  0.71           O  
ATOM   2863  ND2 ASN A 198      23.244  26.479 -11.451  1.00  0.71           N  
ATOM   2864  H   ASN A 198      21.527  21.961 -11.813  1.00  0.71           H  
ATOM   2865  HA  ASN A 198      20.619  24.117 -10.059  1.00  0.71           H  
ATOM   2866 1HB  ASN A 198      22.847  24.013 -11.202  1.00  0.71           H  
ATOM   2867 2HB  ASN A 198      22.039  24.287 -12.721  1.00  0.71           H  
ATOM   2868 1HD2 ASN A 198      23.365  27.460 -11.300  1.00  0.71           H  
ATOM   2869 2HD2 ASN A 198      24.038  25.902 -11.631  1.00  0.71           H  
ATOM   2870  N   ASN A 199      18.385  24.396 -11.024  1.00  0.74           N  
ATOM   2871  CA  ASN A 199      17.038  24.706 -11.508  1.00  0.74           C  
ATOM   2872  C   ASN A 199      16.926  26.140 -12.010  1.00  0.74           C  
ATOM   2873  O   ASN A 199      17.460  27.053 -11.370  1.00  0.74           O  
ATOM   2874  CB  ASN A 199      16.026  24.555 -10.393  1.00  0.74           C  
ATOM   2875  CG  ASN A 199      15.886  23.209  -9.864  1.00  0.74           C  
ATOM   2876  OD1 ASN A 199      15.797  22.188 -10.536  1.00  0.74           O  
ATOM   2877  ND2 ASN A 199      15.887  23.186  -8.586  1.00  0.74           N  
ATOM   2878  H   ASN A 199      18.539  24.204 -10.044  1.00  0.74           H  
ATOM   2879  HA  ASN A 199      16.798  24.028 -12.300  1.00  0.74           H  
ATOM   2880 1HB  ASN A 199      16.295  25.219  -9.573  1.00  0.74           H  
ATOM   2881 2HB  ASN A 199      15.047  24.878 -10.764  1.00  0.74           H  
ATOM   2882 1HD2 ASN A 199      15.812  22.325  -8.084  1.00  0.74           H  
ATOM   2883 2HD2 ASN A 199      16.000  24.038  -8.082  1.00  0.74           H  
ATOM   2884  N   TYR A 200      16.180  26.338 -13.103  1.00  0.78           N  
ATOM   2885  CA  TYR A 200      15.908  27.700 -13.588  1.00  0.78           C  
ATOM   2886  C   TYR A 200      14.561  27.829 -14.297  1.00  0.78           C  
ATOM   2887  O   TYR A 200      13.974  26.839 -14.725  1.00  0.78           O  
ATOM   2888  CB  TYR A 200      17.012  28.137 -14.519  1.00  0.78           C  
ATOM   2889  CG  TYR A 200      17.031  27.348 -15.784  1.00  0.78           C  
ATOM   2890  CD1 TYR A 200      16.403  27.842 -16.907  1.00  0.78           C  
ATOM   2891  CD2 TYR A 200      17.649  26.122 -15.821  1.00  0.78           C  
ATOM   2892  CE1 TYR A 200      16.407  27.114 -18.057  1.00  0.78           C  
ATOM   2893  CE2 TYR A 200      17.644  25.400 -16.973  1.00  0.78           C  
ATOM   2894  CZ  TYR A 200      17.030  25.890 -18.090  1.00  0.78           C  
ATOM   2895  OH  TYR A 200      17.030  25.152 -19.231  1.00  0.78           O  
ATOM   2896  H   TYR A 200      15.852  25.513 -13.607  1.00  0.78           H  
ATOM   2897  HA  TYR A 200      15.889  28.363 -12.733  1.00  0.78           H  
ATOM   2898 1HB  TYR A 200      16.892  29.195 -14.767  1.00  0.78           H  
ATOM   2899 2HB  TYR A 200      17.970  28.016 -14.016  1.00  0.78           H  
ATOM   2900  HD1 TYR A 200      15.907  28.815 -16.878  1.00  0.78           H  
ATOM   2901  HD2 TYR A 200      18.135  25.725 -14.932  1.00  0.78           H  
ATOM   2902  HE1 TYR A 200      15.921  27.504 -18.928  1.00  0.78           H  
ATOM   2903  HE2 TYR A 200      18.130  24.427 -17.003  1.00  0.78           H  
ATOM   2904  HH  TYR A 200      17.013  25.737 -20.007  1.00  0.78           H  
ATOM   2905  N   GLY A 201      14.056  29.049 -14.442  1.00  0.83           N  
ATOM   2906  CA  GLY A 201      12.782  29.177 -15.133  1.00  0.83           C  
ATOM   2907  C   GLY A 201      12.136  30.556 -15.015  1.00  0.83           C  
ATOM   2908  O   GLY A 201      12.765  31.501 -14.548  1.00  0.83           O  
ATOM   2909  H   GLY A 201      14.546  29.861 -14.083  1.00  0.83           H  
ATOM   2910 1HA  GLY A 201      12.944  28.939 -16.186  1.00  0.83           H  
ATOM   2911 2HA  GLY A 201      12.115  28.428 -14.736  1.00  0.83           H  
ATOM   2912  N   PRO A 202      10.861  30.677 -15.443  1.00  0.89           N  
ATOM   2913  CA  PRO A 202      10.055  31.893 -15.523  1.00  0.89           C  
ATOM   2914  C   PRO A 202      10.041  32.788 -14.293  1.00  0.89           C  
ATOM   2915  O   PRO A 202      10.063  34.008 -14.463  1.00  0.89           O  
ATOM   2916  CB  PRO A 202       8.660  31.332 -15.763  1.00  0.89           C  
ATOM   2917  CG  PRO A 202       8.908  30.033 -16.514  1.00  0.89           C  
ATOM   2918  CD  PRO A 202      10.143  29.465 -15.883  1.00  0.89           C  
ATOM   2919  HA  PRO A 202      10.393  32.467 -16.397  1.00  0.89           H  
ATOM   2920 1HB  PRO A 202       8.154  31.238 -14.815  1.00  0.89           H  
ATOM   2921 2HB  PRO A 202       8.063  32.043 -16.333  1.00  0.89           H  
ATOM   2922 1HG  PRO A 202       8.036  29.370 -16.422  1.00  0.89           H  
ATOM   2923 2HG  PRO A 202       9.041  30.208 -17.586  1.00  0.89           H  
ATOM   2924 1HD  PRO A 202       9.894  28.819 -15.036  1.00  0.89           H  
ATOM   2925 2HD  PRO A 202      10.705  28.945 -16.655  1.00  0.89           H  
ATOM   2926  N   TYR A 203      10.064  32.234 -13.059  1.00  0.99           N  
ATOM   2927  CA  TYR A 203      10.079  33.179 -11.940  1.00  0.99           C  
ATOM   2928  C   TYR A 203      11.203  32.965 -10.944  1.00  0.99           C  
ATOM   2929  O   TYR A 203      10.950  32.723  -9.762  1.00  0.99           O  
ATOM   2930  CB  TYR A 203       8.754  33.150 -11.190  1.00  0.99           C  
ATOM   2931  CG  TYR A 203       7.530  33.435 -12.037  1.00  0.99           C  
ATOM   2932  CD1 TYR A 203       6.665  32.409 -12.352  1.00  0.99           C  
ATOM   2933  CD2 TYR A 203       7.273  34.720 -12.497  1.00  0.99           C  
ATOM   2934  CE1 TYR A 203       5.551  32.656 -13.115  1.00  0.99           C  
ATOM   2935  CE2 TYR A 203       6.155  34.966 -13.260  1.00  0.99           C  
ATOM   2936  CZ  TYR A 203       5.293  33.940 -13.569  1.00  0.99           C  
ATOM   2937  OH  TYR A 203       4.171  34.184 -14.329  1.00  0.99           O  
ATOM   2938  H   TYR A 203       9.979  31.227 -12.884  1.00  0.99           H  
ATOM   2939  HA  TYR A 203      10.210  34.160 -12.337  1.00  0.99           H  
ATOM   2940 1HB  TYR A 203       8.623  32.176 -10.713  1.00  0.99           H  
ATOM   2941 2HB  TYR A 203       8.794  33.895 -10.407  1.00  0.99           H  
ATOM   2942  HD1 TYR A 203       6.862  31.406 -11.991  1.00  0.99           H  
ATOM   2943  HD2 TYR A 203       7.953  35.535 -12.247  1.00  0.99           H  
ATOM   2944  HE1 TYR A 203       4.877  31.845 -13.356  1.00  0.99           H  
ATOM   2945  HE2 TYR A 203       5.952  35.971 -13.610  1.00  0.99           H  
ATOM   2946  HH  TYR A 203       4.218  35.072 -14.693  1.00  0.99           H  
ATOM   2947  N   GLN A 204      12.443  33.125 -11.386  1.00  1.09           N  
ATOM   2948  CA  GLN A 204      13.592  32.848 -10.530  1.00  1.09           C  
ATOM   2949  C   GLN A 204      14.224  34.128 -10.015  1.00  1.09           C  
ATOM   2950  O   GLN A 204      14.412  35.098 -10.748  1.00  1.09           O  
ATOM   2951  CB  GLN A 204      14.615  31.992 -11.268  1.00  1.09           C  
ATOM   2952  CG  GLN A 204      15.749  31.534 -10.408  1.00  1.09           C  
ATOM   2953  CD  GLN A 204      16.597  30.545 -11.124  1.00  1.09           C  
ATOM   2954  OE1 GLN A 204      16.875  30.658 -12.323  1.00  1.09           O  
ATOM   2955  NE2 GLN A 204      16.997  29.527 -10.400  1.00  1.09           N  
ATOM   2956  H   GLN A 204      12.606  33.409 -12.346  1.00  1.09           H  
ATOM   2957  HA  GLN A 204      13.256  32.297  -9.659  1.00  1.09           H  
ATOM   2958 1HB  GLN A 204      14.141  31.138 -11.710  1.00  1.09           H  
ATOM   2959 2HB  GLN A 204      15.030  32.560 -12.087  1.00  1.09           H  
ATOM   2960 1HG  GLN A 204      16.356  32.384 -10.118  1.00  1.09           H  
ATOM   2961 2HG  GLN A 204      15.343  31.052  -9.522  1.00  1.09           H  
ATOM   2962 1HE2 GLN A 204      17.540  28.770 -10.810  1.00  1.09           H  
ATOM   2963 2HE2 GLN A 204      16.744  29.473  -9.438  1.00  1.09           H  
ATOM   2964  N   PHE A 205      14.542  34.145  -8.739  1.00  1.19           N  
ATOM   2965  CA  PHE A 205      15.092  35.338  -8.132  1.00  1.19           C  
ATOM   2966  C   PHE A 205      16.460  35.657  -8.798  1.00  1.19           C  
ATOM   2967  O   PHE A 205      17.278  34.739  -8.918  1.00  1.19           O  
ATOM   2968  CB  PHE A 205      15.195  35.097  -6.627  1.00  1.19           C  
ATOM   2969  CG  PHE A 205      15.410  36.301  -5.820  1.00  1.19           C  
ATOM   2970  CD1 PHE A 205      14.361  37.159  -5.694  1.00  1.19           C  
ATOM   2971  CD2 PHE A 205      16.561  36.571  -5.136  1.00  1.19           C  
ATOM   2972  CE1 PHE A 205      14.447  38.264  -4.927  1.00  1.19           C  
ATOM   2973  CE2 PHE A 205      16.640  37.709  -4.346  1.00  1.19           C  
ATOM   2974  CZ  PHE A 205      15.580  38.553  -4.251  1.00  1.19           C  
ATOM   2975  H   PHE A 205      14.369  33.327  -8.172  1.00  1.19           H  
ATOM   2976  HA  PHE A 205      14.373  36.124  -8.278  1.00  1.19           H  
ATOM   2977 1HB  PHE A 205      14.277  34.620  -6.274  1.00  1.19           H  
ATOM   2978 2HB  PHE A 205      16.014  34.408  -6.428  1.00  1.19           H  
ATOM   2979  HD1 PHE A 205      13.431  36.934  -6.213  1.00  1.19           H  
ATOM   2980  HD2 PHE A 205      17.403  35.887  -5.198  1.00  1.19           H  
ATOM   2981  HE1 PHE A 205      13.586  38.902  -4.838  1.00  1.19           H  
ATOM   2982  HE2 PHE A 205      17.542  37.934  -3.790  1.00  1.19           H  
ATOM   2983  HZ  PHE A 205      15.636  39.443  -3.627  1.00  1.19           H  
ATOM   2984  N   PRO A 206      16.772  36.937  -9.168  1.00  1.26           N  
ATOM   2985  CA  PRO A 206      17.975  37.393  -9.881  1.00  1.26           C  
ATOM   2986  C   PRO A 206      19.306  37.013  -9.251  1.00  1.26           C  
ATOM   2987  O   PRO A 206      20.340  37.132  -9.881  1.00  1.26           O  
ATOM   2988  CB  PRO A 206      17.815  38.907  -9.925  1.00  1.26           C  
ATOM   2989  CG  PRO A 206      16.339  39.148  -9.802  1.00  1.26           C  
ATOM   2990  CD  PRO A 206      15.834  38.065  -8.883  1.00  1.26           C  
ATOM   2991  HA  PRO A 206      17.941  36.999 -10.904  1.00  1.26           H  
ATOM   2992 1HB  PRO A 206      18.419  39.354  -9.161  1.00  1.26           H  
ATOM   2993 2HB  PRO A 206      18.210  39.287 -10.883  1.00  1.26           H  
ATOM   2994 1HG  PRO A 206      16.152  40.162  -9.415  1.00  1.26           H  
ATOM   2995 2HG  PRO A 206      15.872  39.101 -10.800  1.00  1.26           H  
ATOM   2996 1HD  PRO A 206      15.886  38.382  -7.836  1.00  1.26           H  
ATOM   2997 2HD  PRO A 206      14.832  37.868  -9.222  1.00  1.26           H  
ATOM   2998  N   GLU A 207      19.323  36.613  -7.990  1.00  1.29           N  
ATOM   2999  CA  GLU A 207      20.590  36.197  -7.384  1.00  1.29           C  
ATOM   3000  C   GLU A 207      21.180  34.971  -8.109  1.00  1.29           C  
ATOM   3001  O   GLU A 207      22.391  34.736  -8.072  1.00  1.29           O  
ATOM   3002  CB  GLU A 207      20.410  35.865  -5.904  1.00  1.29           C  
ATOM   3003  CG  GLU A 207      20.180  37.055  -5.009  1.00  1.29           C  
ATOM   3004  CD  GLU A 207      19.850  36.661  -3.587  1.00  1.29           C  
ATOM   3005  OE1 GLU A 207      19.549  35.509  -3.365  1.00  1.29           O  
ATOM   3006  OE2 GLU A 207      19.877  37.516  -2.730  1.00  1.29           O  
ATOM   3007  H   GLU A 207      18.470  36.548  -7.460  1.00  1.29           H  
ATOM   3008  HA  GLU A 207      21.300  37.018  -7.476  1.00  1.29           H  
ATOM   3009 1HB  GLU A 207      19.569  35.186  -5.789  1.00  1.29           H  
ATOM   3010 2HB  GLU A 207      21.297  35.346  -5.540  1.00  1.29           H  
ATOM   3011 1HG  GLU A 207      21.080  37.668  -5.002  1.00  1.29           H  
ATOM   3012 2HG  GLU A 207      19.378  37.649  -5.423  1.00  1.29           H  
ATOM   3013  N   LYS A 208      20.308  34.157  -8.716  1.00  1.27           N  
ATOM   3014  CA  LYS A 208      20.728  32.936  -9.400  1.00  1.27           C  
ATOM   3015  C   LYS A 208      21.364  33.276 -10.734  1.00  1.27           C  
ATOM   3016  O   LYS A 208      20.963  34.236 -11.382  1.00  1.27           O  
ATOM   3017  CB  LYS A 208      19.542  32.001  -9.578  1.00  1.27           C  
ATOM   3018  CG  LYS A 208      18.950  31.507  -8.263  1.00  1.27           C  
ATOM   3019  CD  LYS A 208      19.915  30.572  -7.551  1.00  1.27           C  
ATOM   3020  CE  LYS A 208      19.258  29.900  -6.360  1.00  1.27           C  
ATOM   3021  NZ  LYS A 208      18.914  30.867  -5.312  1.00  1.27           N  
ATOM   3022  H   LYS A 208      19.318  34.412  -8.728  1.00  1.27           H  
ATOM   3023  HA  LYS A 208      21.478  32.435  -8.788  1.00  1.27           H  
ATOM   3024 1HB  LYS A 208      18.759  32.524 -10.116  1.00  1.27           H  
ATOM   3025 2HB  LYS A 208      19.833  31.137 -10.176  1.00  1.27           H  
ATOM   3026 1HG  LYS A 208      18.753  32.371  -7.623  1.00  1.27           H  
ATOM   3027 2HG  LYS A 208      18.020  30.998  -8.426  1.00  1.27           H  
ATOM   3028 1HD  LYS A 208      20.258  29.804  -8.248  1.00  1.27           H  
ATOM   3029 2HD  LYS A 208      20.780  31.139  -7.203  1.00  1.27           H  
ATOM   3030 1HE  LYS A 208      18.349  29.399  -6.687  1.00  1.27           H  
ATOM   3031 2HE  LYS A 208      19.940  29.159  -5.939  1.00  1.27           H  
ATOM   3032 1HZ  LYS A 208      18.477  30.377  -4.529  1.00  1.27           H  
ATOM   3033 2HZ  LYS A 208      19.756  31.322  -4.992  1.00  1.27           H  
ATOM   3034 3HZ  LYS A 208      18.275  31.555  -5.673  1.00  1.27           H  
ATOM   3035  N   VAL A 209      22.303  32.452 -11.182  1.00  1.23           N  
ATOM   3036  CA  VAL A 209      23.074  32.750 -12.386  1.00  1.23           C  
ATOM   3037  C   VAL A 209      22.319  33.010 -13.697  1.00  1.23           C  
ATOM   3038  O   VAL A 209      22.613  33.993 -14.369  1.00  1.23           O  
ATOM   3039  CB  VAL A 209      24.090  31.627 -12.590  1.00  1.23           C  
ATOM   3040  CG1 VAL A 209      24.702  31.748 -13.903  1.00  1.23           C  
ATOM   3041  CG2 VAL A 209      25.164  31.737 -11.537  1.00  1.23           C  
ATOM   3042  H   VAL A 209      22.548  31.642 -10.629  1.00  1.23           H  
ATOM   3043  HA  VAL A 209      23.650  33.648 -12.167  1.00  1.23           H  
ATOM   3044  HB  VAL A 209      23.599  30.679 -12.510  1.00  1.23           H  
ATOM   3045 1HG1 VAL A 209      25.441  30.957 -14.054  1.00  1.23           H  
ATOM   3046 2HG1 VAL A 209      23.945  31.686 -14.662  1.00  1.23           H  
ATOM   3047 3HG1 VAL A 209      25.166  32.690 -13.940  1.00  1.23           H  
ATOM   3048 1HG2 VAL A 209      25.893  30.940 -11.681  1.00  1.23           H  
ATOM   3049 2HG2 VAL A 209      25.661  32.707 -11.627  1.00  1.23           H  
ATOM   3050 3HG2 VAL A 209      24.715  31.649 -10.548  1.00  1.23           H  
ATOM   3051  N   ILE A 210      21.319  32.219 -14.067  1.00  1.17           N  
ATOM   3052  CA  ILE A 210      20.664  32.599 -15.317  1.00  1.17           C  
ATOM   3053  C   ILE A 210      19.926  33.942 -15.281  1.00  1.17           C  
ATOM   3054  O   ILE A 210      20.234  34.786 -16.129  1.00  1.17           O  
ATOM   3055  CB  ILE A 210      19.731  31.493 -15.836  1.00  1.17           C  
ATOM   3056  CG1 ILE A 210      20.560  30.373 -16.293  1.00  1.17           C  
ATOM   3057  CG2 ILE A 210      18.865  32.025 -16.969  1.00  1.17           C  
ATOM   3058  CD1 ILE A 210      19.829  29.145 -16.531  1.00  1.17           C  
ATOM   3059  H   ILE A 210      21.051  31.408 -13.534  1.00  1.17           H  
ATOM   3060  HA  ILE A 210      21.441  32.695 -16.063  1.00  1.17           H  
ATOM   3061  HB  ILE A 210      19.106  31.115 -15.039  1.00  1.17           H  
ATOM   3062 1HG1 ILE A 210      20.987  30.667 -17.212  1.00  1.17           H  
ATOM   3063 2HG1 ILE A 210      21.352  30.201 -15.585  1.00  1.17           H  
ATOM   3064 1HG2 ILE A 210      18.221  31.227 -17.343  1.00  1.17           H  
ATOM   3065 2HG2 ILE A 210      18.249  32.842 -16.610  1.00  1.17           H  
ATOM   3066 3HG2 ILE A 210      19.495  32.385 -17.760  1.00  1.17           H  
ATOM   3067 1HD1 ILE A 210      20.505  28.379 -16.905  1.00  1.17           H  
ATOM   3068 2HD1 ILE A 210      19.406  28.827 -15.616  1.00  1.17           H  
ATOM   3069 3HD1 ILE A 210      19.049  29.318 -17.233  1.00  1.17           H  
ATOM   3070  N   PRO A 211      18.998  34.235 -14.346  1.00  1.12           N  
ATOM   3071  CA  PRO A 211      18.323  35.508 -14.298  1.00  1.12           C  
ATOM   3072  C   PRO A 211      19.274  36.641 -13.937  1.00  1.12           C  
ATOM   3073  O   PRO A 211      19.018  37.793 -14.301  1.00  1.12           O  
ATOM   3074  CB  PRO A 211      17.261  35.279 -13.237  1.00  1.12           C  
ATOM   3075  CG  PRO A 211      17.792  34.203 -12.382  1.00  1.12           C  
ATOM   3076  CD  PRO A 211      18.540  33.287 -13.321  1.00  1.12           C  
ATOM   3077  HA  PRO A 211      17.848  35.693 -15.270  1.00  1.12           H  
ATOM   3078 1HB  PRO A 211      17.009  36.203 -12.721  1.00  1.12           H  
ATOM   3079 2HB  PRO A 211      16.369  34.935 -13.725  1.00  1.12           H  
ATOM   3080 1HG  PRO A 211      18.438  34.629 -11.597  1.00  1.12           H  
ATOM   3081 2HG  PRO A 211      16.980  33.723 -11.868  1.00  1.12           H  
ATOM   3082 1HD  PRO A 211      19.325  32.835 -12.756  1.00  1.12           H  
ATOM   3083 2HD  PRO A 211      17.853  32.552 -13.751  1.00  1.12           H  
ATOM   3084  N   LEU A 212      20.396  36.317 -13.271  1.00  1.10           N  
ATOM   3085  CA  LEU A 212      21.410  37.308 -12.940  1.00  1.10           C  
ATOM   3086  C   LEU A 212      21.983  37.849 -14.224  1.00  1.10           C  
ATOM   3087  O   LEU A 212      22.005  39.060 -14.477  1.00  1.10           O  
ATOM   3088  CB  LEU A 212      22.543  36.638 -12.147  1.00  1.10           C  
ATOM   3089  CG  LEU A 212      23.719  37.450 -11.747  1.00  1.10           C  
ATOM   3090  CD1 LEU A 212      23.258  38.537 -10.811  1.00  1.10           C  
ATOM   3091  CD2 LEU A 212      24.733  36.516 -11.080  1.00  1.10           C  
ATOM   3092  H   LEU A 212      20.563  35.372 -12.930  1.00  1.10           H  
ATOM   3093  HA  LEU A 212      20.956  38.111 -12.361  1.00  1.10           H  
ATOM   3094 1HB  LEU A 212      22.137  36.261 -11.229  1.00  1.10           H  
ATOM   3095 2HB  LEU A 212      22.909  35.806 -12.713  1.00  1.10           H  
ATOM   3096  HG  LEU A 212      24.169  37.912 -12.617  1.00  1.10           H  
ATOM   3097 1HD1 LEU A 212      24.100  39.127 -10.495  1.00  1.10           H  
ATOM   3098 2HD1 LEU A 212      22.528  39.171 -11.315  1.00  1.10           H  
ATOM   3099 3HD1 LEU A 212      22.792  38.076  -9.936  1.00  1.10           H  
ATOM   3100 1HD2 LEU A 212      25.611  37.082 -10.770  1.00  1.10           H  
ATOM   3101 2HD2 LEU A 212      24.268  36.050 -10.204  1.00  1.10           H  
ATOM   3102 3HD2 LEU A 212      25.027  35.742 -11.780  1.00  1.10           H  
ATOM   3103  N   PHE A 213      22.428  36.912 -15.064  1.00  1.09           N  
ATOM   3104  CA  PHE A 213      23.048  37.241 -16.323  1.00  1.09           C  
ATOM   3105  C   PHE A 213      22.046  37.910 -17.238  1.00  1.09           C  
ATOM   3106  O   PHE A 213      22.360  38.918 -17.868  1.00  1.09           O  
ATOM   3107  CB  PHE A 213      23.590  35.968 -16.961  1.00  1.09           C  
ATOM   3108  CG  PHE A 213      24.781  35.391 -16.243  1.00  1.09           C  
ATOM   3109  CD1 PHE A 213      25.235  35.959 -15.051  1.00  1.09           C  
ATOM   3110  CD2 PHE A 213      25.446  34.285 -16.742  1.00  1.09           C  
ATOM   3111  CE1 PHE A 213      26.327  35.439 -14.388  1.00  1.09           C  
ATOM   3112  CE2 PHE A 213      26.530  33.765 -16.078  1.00  1.09           C  
ATOM   3113  CZ  PHE A 213      26.973  34.351 -14.893  1.00  1.09           C  
ATOM   3114  H   PHE A 213      22.358  35.926 -14.802  1.00  1.09           H  
ATOM   3115  HA  PHE A 213      23.871  37.931 -16.140  1.00  1.09           H  
ATOM   3116 1HB  PHE A 213      22.804  35.220 -16.939  1.00  1.09           H  
ATOM   3117 2HB  PHE A 213      23.859  36.153 -18.000  1.00  1.09           H  
ATOM   3118  HD1 PHE A 213      24.721  36.823 -14.654  1.00  1.09           H  
ATOM   3119  HD2 PHE A 213      25.108  33.822 -17.669  1.00  1.09           H  
ATOM   3120  HE1 PHE A 213      26.677  35.888 -13.466  1.00  1.09           H  
ATOM   3121  HE2 PHE A 213      27.046  32.892 -16.480  1.00  1.09           H  
ATOM   3122  HZ  PHE A 213      27.833  33.940 -14.365  1.00  1.09           H  
ATOM   3123  N   LEU A 214      20.810  37.399 -17.266  1.00  1.10           N  
ATOM   3124  CA  LEU A 214      19.809  37.998 -18.129  1.00  1.10           C  
ATOM   3125  C   LEU A 214      19.428  39.398 -17.746  1.00  1.10           C  
ATOM   3126  O   LEU A 214      19.331  40.263 -18.613  1.00  1.10           O  
ATOM   3127  CB  LEU A 214      18.546  37.165 -18.153  1.00  1.10           C  
ATOM   3128  CG  LEU A 214      18.675  35.904 -18.853  1.00  1.10           C  
ATOM   3129  CD1 LEU A 214      17.375  35.124 -18.719  1.00  1.10           C  
ATOM   3130  CD2 LEU A 214      19.050  36.266 -20.244  1.00  1.10           C  
ATOM   3131  H   LEU A 214      20.582  36.567 -16.719  1.00  1.10           H  
ATOM   3132  HA  LEU A 214      20.218  38.029 -19.135  1.00  1.10           H  
ATOM   3133 1HB  LEU A 214      18.255  36.955 -17.134  1.00  1.10           H  
ATOM   3134 2HB  LEU A 214      17.753  37.739 -18.618  1.00  1.10           H  
ATOM   3135  HG  LEU A 214      19.457  35.297 -18.417  1.00  1.10           H  
ATOM   3136 1HD1 LEU A 214      17.455  34.176 -19.251  1.00  1.10           H  
ATOM   3137 2HD1 LEU A 214      17.184  34.931 -17.664  1.00  1.10           H  
ATOM   3138 3HD1 LEU A 214      16.558  35.703 -19.129  1.00  1.10           H  
ATOM   3139 1HD2 LEU A 214      19.165  35.423 -20.879  1.00  1.10           H  
ATOM   3140 2HD2 LEU A 214      18.278  36.883 -20.632  1.00  1.10           H  
ATOM   3141 3HD2 LEU A 214      19.986  36.818 -20.229  1.00  1.10           H  
ATOM   3142  N   THR A 215      19.287  39.665 -16.454  1.00  1.12           N  
ATOM   3143  CA  THR A 215      18.913  40.997 -16.036  1.00  1.12           C  
ATOM   3144  C   THR A 215      19.994  41.959 -16.471  1.00  1.12           C  
ATOM   3145  O   THR A 215      19.726  43.005 -17.068  1.00  1.12           O  
ATOM   3146  CB  THR A 215      18.755  41.073 -14.506  1.00  1.12           C  
ATOM   3147  OG1 THR A 215      17.724  40.175 -14.083  1.00  1.12           O  
ATOM   3148  CG2 THR A 215      18.400  42.486 -14.085  1.00  1.12           C  
ATOM   3149  H   THR A 215      19.387  38.933 -15.752  1.00  1.12           H  
ATOM   3150  HA  THR A 215      17.976  41.275 -16.518  1.00  1.12           H  
ATOM   3151  HB  THR A 215      19.695  40.775 -14.034  1.00  1.12           H  
ATOM   3152  HG1 THR A 215      18.047  39.251 -14.212  1.00  1.12           H  
ATOM   3153 1HG2 THR A 215      18.297  42.520 -13.005  1.00  1.12           H  
ATOM   3154 2HG2 THR A 215      19.192  43.169 -14.401  1.00  1.12           H  
ATOM   3155 3HG2 THR A 215      17.461  42.785 -14.550  1.00  1.12           H  
ATOM   3156  N   ARG A 216      21.240  41.575 -16.229  1.00  1.15           N  
ATOM   3157  CA  ARG A 216      22.334  42.443 -16.577  1.00  1.15           C  
ATOM   3158  C   ARG A 216      22.374  42.696 -18.078  1.00  1.15           C  
ATOM   3159  O   ARG A 216      22.420  43.852 -18.506  1.00  1.15           O  
ATOM   3160  CB  ARG A 216      23.611  41.780 -16.110  1.00  1.15           C  
ATOM   3161  CG  ARG A 216      23.743  41.748 -14.593  1.00  1.15           C  
ATOM   3162  CD  ARG A 216      24.901  40.958 -14.162  1.00  1.15           C  
ATOM   3163  NE  ARG A 216      24.974  40.835 -12.734  1.00  1.15           N  
ATOM   3164  CZ  ARG A 216      25.572  41.723 -11.931  1.00  1.15           C  
ATOM   3165  NH1 ARG A 216      26.165  42.775 -12.411  1.00  1.15           N  
ATOM   3166  NH2 ARG A 216      25.590  41.580 -10.630  1.00  1.15           N  
ATOM   3167  H   ARG A 216      21.427  40.686 -15.759  1.00  1.15           H  
ATOM   3168  HA  ARG A 216      22.205  43.390 -16.058  1.00  1.15           H  
ATOM   3169 1HB  ARG A 216      23.648  40.753 -16.473  1.00  1.15           H  
ATOM   3170 2HB  ARG A 216      24.472  42.305 -16.525  1.00  1.15           H  
ATOM   3171 1HG  ARG A 216      23.878  42.765 -14.232  1.00  1.15           H  
ATOM   3172 2HG  ARG A 216      22.843  41.330 -14.153  1.00  1.15           H  
ATOM   3173 1HD  ARG A 216      24.850  39.958 -14.598  1.00  1.15           H  
ATOM   3174 2HD  ARG A 216      25.787  41.453 -14.484  1.00  1.15           H  
ATOM   3175  HE  ARG A 216      24.523  40.041 -12.309  1.00  1.15           H  
ATOM   3176 1HH1 ARG A 216      26.199  42.947 -13.410  1.00  1.15           H  
ATOM   3177 2HH1 ARG A 216      26.588  43.415 -11.731  1.00  1.15           H  
ATOM   3178 1HH2 ARG A 216      25.153  40.795 -10.177  1.00  1.15           H  
ATOM   3179 2HH2 ARG A 216      26.056  42.316 -10.088  1.00  1.15           H  
ATOM   3180  N   LEU A 217      22.205  41.646 -18.887  1.00  1.18           N  
ATOM   3181  CA  LEU A 217      22.251  41.819 -20.333  1.00  1.18           C  
ATOM   3182  C   LEU A 217      21.110  42.674 -20.872  1.00  1.18           C  
ATOM   3183  O   LEU A 217      21.321  43.560 -21.704  1.00  1.18           O  
ATOM   3184  CB  LEU A 217      22.199  40.449 -21.009  1.00  1.18           C  
ATOM   3185  CG  LEU A 217      23.422  39.592 -20.826  1.00  1.18           C  
ATOM   3186  CD1 LEU A 217      23.129  38.178 -21.396  1.00  1.18           C  
ATOM   3187  CD2 LEU A 217      24.590  40.303 -21.489  1.00  1.18           C  
ATOM   3188  H   LEU A 217      22.118  40.707 -18.497  1.00  1.18           H  
ATOM   3189  HA  LEU A 217      23.195  42.304 -20.582  1.00  1.18           H  
ATOM   3190 1HB  LEU A 217      21.340  39.900 -20.616  1.00  1.18           H  
ATOM   3191 2HB  LEU A 217      22.061  40.594 -22.075  1.00  1.18           H  
ATOM   3192  HG  LEU A 217      23.653  39.482 -19.778  1.00  1.18           H  
ATOM   3193 1HD1 LEU A 217      24.004  37.539 -21.270  1.00  1.18           H  
ATOM   3194 2HD1 LEU A 217      22.286  37.744 -20.861  1.00  1.18           H  
ATOM   3195 3HD1 LEU A 217      22.880  38.252 -22.447  1.00  1.18           H  
ATOM   3196 1HD2 LEU A 217      25.489  39.718 -21.368  1.00  1.18           H  
ATOM   3197 2HD2 LEU A 217      24.385  40.447 -22.544  1.00  1.18           H  
ATOM   3198 3HD2 LEU A 217      24.732  41.279 -21.015  1.00  1.18           H  
ATOM   3199  N   MET A 218      19.906  42.464 -20.350  1.00  1.20           N  
ATOM   3200  CA  MET A 218      18.724  43.191 -20.799  1.00  1.20           C  
ATOM   3201  C   MET A 218      18.842  44.682 -20.530  1.00  1.20           C  
ATOM   3202  O   MET A 218      18.374  45.504 -21.320  1.00  1.20           O  
ATOM   3203  CB  MET A 218      17.484  42.596 -20.150  1.00  1.20           C  
ATOM   3204  CG  MET A 218      17.134  41.217 -20.694  1.00  1.20           C  
ATOM   3205  SD  MET A 218      15.743  40.459 -19.874  1.00  1.20           S  
ATOM   3206  CE  MET A 218      15.741  38.923 -20.730  1.00  1.20           C  
ATOM   3207  H   MET A 218      19.789  41.741 -19.640  1.00  1.20           H  
ATOM   3208  HA  MET A 218      18.639  43.060 -21.876  1.00  1.20           H  
ATOM   3209 1HB  MET A 218      17.656  42.502 -19.073  1.00  1.20           H  
ATOM   3210 2HB  MET A 218      16.633  43.262 -20.292  1.00  1.20           H  
ATOM   3211 1HG  MET A 218      16.899  41.306 -21.751  1.00  1.20           H  
ATOM   3212 2HG  MET A 218      17.991  40.556 -20.605  1.00  1.20           H  
ATOM   3213 1HE  MET A 218      14.932  38.302 -20.367  1.00  1.20           H  
ATOM   3214 2HE  MET A 218      15.605  39.114 -21.786  1.00  1.20           H  
ATOM   3215 3HE  MET A 218      16.677  38.427 -20.576  1.00  1.20           H  
ATOM   3216  N   ASP A 219      19.512  45.027 -19.436  1.00  1.20           N  
ATOM   3217  CA  ASP A 219      19.719  46.408 -19.041  1.00  1.20           C  
ATOM   3218  C   ASP A 219      21.034  47.015 -19.574  1.00  1.20           C  
ATOM   3219  O   ASP A 219      21.389  48.137 -19.205  1.00  1.20           O  
ATOM   3220  CB  ASP A 219      19.628  46.518 -17.520  1.00  1.20           C  
ATOM   3221  CG  ASP A 219      18.178  46.298 -17.000  1.00  1.20           C  
ATOM   3222  OD1 ASP A 219      17.236  46.557 -17.745  1.00  1.20           O  
ATOM   3223  OD2 ASP A 219      18.023  45.899 -15.875  1.00  1.20           O  
ATOM   3224  H   ASP A 219      19.856  44.291 -18.813  1.00  1.20           H  
ATOM   3225  HA  ASP A 219      18.901  46.995 -19.456  1.00  1.20           H  
ATOM   3226 1HB  ASP A 219      20.279  45.757 -17.071  1.00  1.20           H  
ATOM   3227 2HB  ASP A 219      19.987  47.492 -17.198  1.00  1.20           H  
ATOM   3228  N   GLY A 220      21.762  46.284 -20.435  1.00  1.16           N  
ATOM   3229  CA  GLY A 220      23.005  46.787 -21.029  1.00  1.16           C  
ATOM   3230  C   GLY A 220      24.263  46.684 -20.158  1.00  1.16           C  
ATOM   3231  O   GLY A 220      25.251  47.379 -20.414  1.00  1.16           O  
ATOM   3232  H   GLY A 220      21.445  45.357 -20.721  1.00  1.16           H  
ATOM   3233 1HA  GLY A 220      23.179  46.240 -21.956  1.00  1.16           H  
ATOM   3234 2HA  GLY A 220      22.856  47.826 -21.315  1.00  1.16           H  
ATOM   3235  N   ARG A 221      24.229  45.848 -19.128  1.00  1.10           N  
ATOM   3236  CA  ARG A 221      25.354  45.680 -18.216  1.00  1.10           C  
ATOM   3237  C   ARG A 221      26.128  44.393 -18.478  1.00  1.10           C  
ATOM   3238  O   ARG A 221      25.653  43.480 -19.156  1.00  1.10           O  
ATOM   3239  CB  ARG A 221      24.881  45.729 -16.779  1.00  1.10           C  
ATOM   3240  CG  ARG A 221      24.313  47.075 -16.367  1.00  1.10           C  
ATOM   3241  CD  ARG A 221      23.949  47.095 -14.941  1.00  1.10           C  
ATOM   3242  NE  ARG A 221      23.449  48.391 -14.518  1.00  1.10           N  
ATOM   3243  CZ  ARG A 221      23.185  48.710 -13.238  1.00  1.10           C  
ATOM   3244  NH1 ARG A 221      23.389  47.820 -12.302  1.00  1.10           N  
ATOM   3245  NH2 ARG A 221      22.725  49.906 -12.920  1.00  1.10           N  
ATOM   3246  H   ARG A 221      23.399  45.288 -18.967  1.00  1.10           H  
ATOM   3247  HA  ARG A 221      26.037  46.515 -18.363  1.00  1.10           H  
ATOM   3248 1HB  ARG A 221      24.104  44.988 -16.632  1.00  1.10           H  
ATOM   3249 2HB  ARG A 221      25.703  45.481 -16.108  1.00  1.10           H  
ATOM   3250 1HG  ARG A 221      25.051  47.854 -16.551  1.00  1.10           H  
ATOM   3251 2HG  ARG A 221      23.413  47.281 -16.958  1.00  1.10           H  
ATOM   3252 1HD  ARG A 221      23.165  46.354 -14.763  1.00  1.10           H  
ATOM   3253 2HD  ARG A 221      24.821  46.851 -14.337  1.00  1.10           H  
ATOM   3254  HE  ARG A 221      23.283  49.092 -15.231  1.00  1.10           H  
ATOM   3255 1HH1 ARG A 221      23.740  46.908 -12.534  1.00  1.10           H  
ATOM   3256 2HH1 ARG A 221      23.170  48.037 -11.318  1.00  1.10           H  
ATOM   3257 1HH2 ARG A 221      22.570  50.596 -13.637  1.00  1.10           H  
ATOM   3258 2HH2 ARG A 221      22.541  50.130 -11.944  1.00  1.10           H  
ATOM   3259  N   SER A 222      27.345  44.327 -17.946  1.00  1.04           N  
ATOM   3260  CA  SER A 222      28.169  43.154 -18.160  1.00  1.04           C  
ATOM   3261  C   SER A 222      27.798  41.923 -17.339  1.00  1.04           C  
ATOM   3262  O   SER A 222      27.085  42.017 -16.340  1.00  1.04           O  
ATOM   3263  CB  SER A 222      29.623  43.493 -17.912  1.00  1.04           C  
ATOM   3264  OG  SER A 222      29.855  43.807 -16.565  1.00  1.04           O  
ATOM   3265  H   SER A 222      27.708  45.096 -17.404  1.00  1.04           H  
ATOM   3266  HA  SER A 222      28.046  42.915 -19.201  1.00  1.04           H  
ATOM   3267 1HB  SER A 222      30.240  42.638 -18.191  1.00  1.04           H  
ATOM   3268 2HB  SER A 222      29.928  44.325 -18.542  1.00  1.04           H  
ATOM   3269  HG  SER A 222      30.833  43.903 -16.489  1.00  1.04           H  
ATOM   3270  N   VAL A 223      28.349  40.774 -17.745  1.00  0.98           N  
ATOM   3271  CA  VAL A 223      28.148  39.497 -17.066  1.00  0.98           C  
ATOM   3272  C   VAL A 223      29.365  39.022 -16.233  1.00  0.98           C  
ATOM   3273  O   VAL A 223      30.440  38.795 -16.784  1.00  0.98           O  
ATOM   3274  CB  VAL A 223      27.848  38.411 -18.100  1.00  0.98           C  
ATOM   3275  CG1 VAL A 223      27.701  37.135 -17.420  1.00  0.98           C  
ATOM   3276  CG2 VAL A 223      26.596  38.759 -18.853  1.00  0.98           C  
ATOM   3277  H   VAL A 223      28.893  40.812 -18.601  1.00  0.98           H  
ATOM   3278  HA  VAL A 223      27.260  39.614 -16.460  1.00  0.98           H  
ATOM   3279  HB  VAL A 223      28.668  38.327 -18.777  1.00  0.98           H  
ATOM   3280 1HG1 VAL A 223      27.497  36.344 -18.130  1.00  0.98           H  
ATOM   3281 2HG1 VAL A 223      28.613  36.909 -16.880  1.00  0.98           H  
ATOM   3282 3HG1 VAL A 223      26.895  37.220 -16.738  1.00  0.98           H  
ATOM   3283 1HG2 VAL A 223      26.384  37.984 -19.590  1.00  0.98           H  
ATOM   3284 2HG2 VAL A 223      25.756  38.838 -18.157  1.00  0.98           H  
ATOM   3285 3HG2 VAL A 223      26.741  39.715 -19.358  1.00  0.98           H  
ATOM   3286  N   PRO A 224      29.223  38.835 -14.904  1.00  0.92           N  
ATOM   3287  CA  PRO A 224      30.258  38.458 -13.949  1.00  0.92           C  
ATOM   3288  C   PRO A 224      30.596  36.980 -13.950  1.00  0.92           C  
ATOM   3289  O   PRO A 224      30.101  36.241 -13.101  1.00  0.92           O  
ATOM   3290  CB  PRO A 224      29.638  38.857 -12.609  1.00  0.92           C  
ATOM   3291  CG  PRO A 224      28.166  38.670 -12.811  1.00  0.92           C  
ATOM   3292  CD  PRO A 224      27.914  39.056 -14.264  1.00  0.92           C  
ATOM   3293  HA  PRO A 224      31.162  39.050 -14.160  1.00  0.92           H  
ATOM   3294 1HB  PRO A 224      30.042  38.217 -11.807  1.00  0.92           H  
ATOM   3295 2HB  PRO A 224      29.910  39.891 -12.362  1.00  0.92           H  
ATOM   3296 1HG  PRO A 224      27.891  37.633 -12.587  1.00  0.92           H  
ATOM   3297 2HG  PRO A 224      27.607  39.299 -12.102  1.00  0.92           H  
ATOM   3298 1HD  PRO A 224      27.139  38.397 -14.674  1.00  0.92           H  
ATOM   3299 2HD  PRO A 224      27.658  40.120 -14.323  1.00  0.92           H  
ATOM   3300  N   LEU A 225      31.356  36.514 -14.929  1.00  0.88           N  
ATOM   3301  CA  LEU A 225      31.633  35.078 -14.925  1.00  0.88           C  
ATOM   3302  C   LEU A 225      32.756  34.799 -13.954  1.00  0.88           C  
ATOM   3303  O   LEU A 225      33.766  35.490 -13.959  1.00  0.88           O  
ATOM   3304  CB  LEU A 225      32.009  34.551 -16.304  1.00  0.88           C  
ATOM   3305  CG  LEU A 225      30.956  34.764 -17.300  1.00  0.88           C  
ATOM   3306  CD1 LEU A 225      31.314  34.093 -18.606  1.00  0.88           C  
ATOM   3307  CD2 LEU A 225      29.728  34.297 -16.746  1.00  0.88           C  
ATOM   3308  H   LEU A 225      31.740  37.158 -15.632  1.00  0.88           H  
ATOM   3309  HA  LEU A 225      30.746  34.547 -14.582  1.00  0.88           H  
ATOM   3310 1HB  LEU A 225      32.911  35.065 -16.644  1.00  0.88           H  
ATOM   3311 2HB  LEU A 225      32.212  33.483 -16.238  1.00  0.88           H  
ATOM   3312  HG  LEU A 225      30.864  35.833 -17.484  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 225      30.527  34.268 -19.334  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 225      32.254  34.496 -18.976  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 225      31.415  33.023 -18.436  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 225      28.949  34.489 -17.429  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 225      29.790  33.253 -16.547  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 225      29.540  34.835 -15.828  1.00  0.88           H  
ATOM   3319  N   TYR A 226      32.611  33.764 -13.154  1.00  0.86           N  
ATOM   3320  CA  TYR A 226      33.605  33.488 -12.130  1.00  0.86           C  
ATOM   3321  C   TYR A 226      34.799  32.712 -12.660  1.00  0.86           C  
ATOM   3322  O   TYR A 226      34.646  31.802 -13.485  1.00  0.86           O  
ATOM   3323  CB  TYR A 226      32.895  32.770 -10.986  1.00  0.86           C  
ATOM   3324  CG  TYR A 226      31.922  33.720 -10.279  1.00  0.86           C  
ATOM   3325  CD1 TYR A 226      30.611  33.855 -10.731  1.00  0.86           C  
ATOM   3326  CD2 TYR A 226      32.344  34.452  -9.210  1.00  0.86           C  
ATOM   3327  CE1 TYR A 226      29.748  34.741 -10.101  1.00  0.86           C  
ATOM   3328  CE2 TYR A 226      31.495  35.341  -8.583  1.00  0.86           C  
ATOM   3329  CZ  TYR A 226      30.203  35.490  -9.021  1.00  0.86           C  
ATOM   3330  OH  TYR A 226      29.359  36.383  -8.386  1.00  0.86           O  
ATOM   3331  H   TYR A 226      31.774  33.203 -13.208  1.00  0.86           H  
ATOM   3332  HA  TYR A 226      33.982  34.433 -11.754  1.00  0.86           H  
ATOM   3333 1HB  TYR A 226      32.339  31.914 -11.369  1.00  0.86           H  
ATOM   3334 2HB  TYR A 226      33.625  32.407 -10.264  1.00  0.86           H  
ATOM   3335  HD1 TYR A 226      30.266  33.277 -11.587  1.00  0.86           H  
ATOM   3336  HD2 TYR A 226      33.349  34.336  -8.869  1.00  0.86           H  
ATOM   3337  HE1 TYR A 226      28.725  34.856 -10.458  1.00  0.86           H  
ATOM   3338  HE2 TYR A 226      31.854  35.928  -7.737  1.00  0.86           H  
ATOM   3339  HH  TYR A 226      29.838  36.837  -7.686  1.00  0.86           H  
ATOM   3340  N   GLY A 227      35.978  33.079 -12.163  1.00  0.85           N  
ATOM   3341  CA  GLY A 227      37.229  32.430 -12.509  1.00  0.85           C  
ATOM   3342  C   GLY A 227      37.488  32.598 -13.989  1.00  0.85           C  
ATOM   3343  O   GLY A 227      37.467  33.723 -14.495  1.00  0.85           O  
ATOM   3344  H   GLY A 227      36.007  33.882 -11.539  1.00  0.85           H  
ATOM   3345 1HA  GLY A 227      38.042  32.866 -11.929  1.00  0.85           H  
ATOM   3346 2HA  GLY A 227      37.175  31.372 -12.253  1.00  0.85           H  
ATOM   3347  N   ASP A 228      37.771  31.492 -14.676  1.00  0.85           N  
ATOM   3348  CA  ASP A 228      38.017  31.529 -16.112  1.00  0.85           C  
ATOM   3349  C   ASP A 228      36.756  31.199 -16.915  1.00  0.85           C  
ATOM   3350  O   ASP A 228      36.808  31.021 -18.135  1.00  0.85           O  
ATOM   3351  CB  ASP A 228      39.161  30.576 -16.467  1.00  0.85           C  
ATOM   3352  CG  ASP A 228      38.858  29.119 -16.141  1.00  0.85           C  
ATOM   3353  OD1 ASP A 228      37.783  28.848 -15.628  1.00  0.85           O  
ATOM   3354  OD2 ASP A 228      39.686  28.282 -16.416  1.00  0.85           O  
ATOM   3355  H   ASP A 228      37.794  30.609 -14.184  1.00  0.85           H  
ATOM   3356  HA  ASP A 228      38.322  32.528 -16.385  1.00  0.85           H  
ATOM   3357 1HB  ASP A 228      39.378  30.654 -17.532  1.00  0.85           H  
ATOM   3358 2HB  ASP A 228      40.063  30.874 -15.931  1.00  0.85           H  
ATOM   3359  N   GLY A 229      35.621  31.065 -16.219  1.00  0.85           N  
ATOM   3360  CA  GLY A 229      34.344  30.773 -16.853  1.00  0.85           C  
ATOM   3361  C   GLY A 229      34.160  29.290 -17.227  1.00  0.85           C  
ATOM   3362  O   GLY A 229      33.101  28.900 -17.736  1.00  0.85           O  
ATOM   3363  H   GLY A 229      35.619  31.217 -15.208  1.00  0.85           H  
ATOM   3364 1HA  GLY A 229      33.545  31.073 -16.174  1.00  0.85           H  
ATOM   3365 2HA  GLY A 229      34.247  31.396 -17.737  1.00  0.85           H  
ATOM   3366  N   ARG A 230      35.156  28.439 -16.939  1.00  0.86           N  
ATOM   3367  CA  ARG A 230      35.070  27.041 -17.348  1.00  0.86           C  
ATOM   3368  C   ARG A 230      34.462  26.150 -16.286  1.00  0.86           C  
ATOM   3369  O   ARG A 230      34.441  24.932 -16.429  1.00  0.86           O  
ATOM   3370  CB  ARG A 230      36.439  26.481 -17.709  1.00  0.86           C  
ATOM   3371  CG  ARG A 230      36.911  26.728 -19.146  1.00  0.86           C  
ATOM   3372  CD  ARG A 230      37.395  28.122 -19.357  1.00  0.86           C  
ATOM   3373  NE  ARG A 230      37.883  28.331 -20.726  1.00  0.86           N  
ATOM   3374  CZ  ARG A 230      38.286  29.515 -21.260  1.00  0.86           C  
ATOM   3375  NH1 ARG A 230      38.247  30.642 -20.568  1.00  0.86           N  
ATOM   3376  NH2 ARG A 230      38.724  29.543 -22.508  1.00  0.86           N  
ATOM   3377  H   ARG A 230      36.021  28.760 -16.478  1.00  0.86           H  
ATOM   3378  HA  ARG A 230      34.446  26.992 -18.237  1.00  0.86           H  
ATOM   3379 1HB  ARG A 230      37.184  26.906 -17.045  1.00  0.86           H  
ATOM   3380 2HB  ARG A 230      36.441  25.405 -17.543  1.00  0.86           H  
ATOM   3381 1HG  ARG A 230      37.727  26.046 -19.380  1.00  0.86           H  
ATOM   3382 2HG  ARG A 230      36.079  26.554 -19.829  1.00  0.86           H  
ATOM   3383 1HD  ARG A 230      36.594  28.806 -19.160  1.00  0.86           H  
ATOM   3384 2HD  ARG A 230      38.212  28.322 -18.680  1.00  0.86           H  
ATOM   3385  HE  ARG A 230      37.942  27.516 -21.317  1.00  0.86           H  
ATOM   3386 1HH1 ARG A 230      37.881  30.663 -19.600  1.00  0.86           H  
ATOM   3387 2HH1 ARG A 230      38.549  31.502 -20.995  1.00  0.86           H  
ATOM   3388 1HH2 ARG A 230      38.758  28.692 -23.052  1.00  0.86           H  
ATOM   3389 2HH2 ARG A 230      39.022  30.416 -22.916  1.00  0.86           H  
ATOM   3390  N   ASN A 231      33.995  26.739 -15.202  1.00  0.86           N  
ATOM   3391  CA  ASN A 231      33.354  25.949 -14.169  1.00  0.86           C  
ATOM   3392  C   ASN A 231      32.107  25.344 -14.825  1.00  0.86           C  
ATOM   3393  O   ASN A 231      31.407  26.060 -15.551  1.00  0.86           O  
ATOM   3394  CB  ASN A 231      33.041  26.819 -12.972  1.00  0.86           C  
ATOM   3395  CG  ASN A 231      34.328  27.396 -12.304  1.00  0.86           C  
ATOM   3396  OD1 ASN A 231      35.432  26.815 -12.399  1.00  0.86           O  
ATOM   3397  ND2 ASN A 231      34.166  28.541 -11.655  1.00  0.86           N  
ATOM   3398  H   ASN A 231      34.057  27.742 -15.115  1.00  0.86           H  
ATOM   3399  HA  ASN A 231      34.009  25.131 -13.866  1.00  0.86           H  
ATOM   3400 1HB  ASN A 231      32.391  27.641 -13.270  1.00  0.86           H  
ATOM   3401 2HB  ASN A 231      32.501  26.218 -12.243  1.00  0.86           H  
ATOM   3402 1HD2 ASN A 231      34.941  29.037 -11.186  1.00  0.86           H  
ATOM   3403 2HD2 ASN A 231      33.261  28.958 -11.615  1.00  0.86           H  
ATOM   3404  N   VAL A 232      31.857  24.044 -14.589  1.00  0.85           N  
ATOM   3405  CA  VAL A 232      30.745  23.285 -15.207  1.00  0.85           C  
ATOM   3406  C   VAL A 232      29.687  22.715 -14.273  1.00  0.85           C  
ATOM   3407  O   VAL A 232      30.008  22.065 -13.269  1.00  0.85           O  
ATOM   3408  CB  VAL A 232      31.298  22.089 -16.013  1.00  0.85           C  
ATOM   3409  CG1 VAL A 232      30.174  21.221 -16.534  1.00  0.85           C  
ATOM   3410  CG2 VAL A 232      32.043  22.553 -17.164  1.00  0.85           C  
ATOM   3411  H   VAL A 232      32.487  23.564 -13.951  1.00  0.85           H  
ATOM   3412  HA  VAL A 232      30.249  23.957 -15.894  1.00  0.85           H  
ATOM   3413  HB  VAL A 232      31.935  21.527 -15.387  1.00  0.85           H  
ATOM   3414 1HG1 VAL A 232      30.586  20.388 -17.101  1.00  0.85           H  
ATOM   3415 2HG1 VAL A 232      29.590  20.826 -15.707  1.00  0.85           H  
ATOM   3416 3HG1 VAL A 232      29.540  21.807 -17.174  1.00  0.85           H  
ATOM   3417 1HG2 VAL A 232      32.431  21.703 -17.720  1.00  0.85           H  
ATOM   3418 2HG2 VAL A 232      31.372  23.120 -17.787  1.00  0.85           H  
ATOM   3419 3HG2 VAL A 232      32.861  23.165 -16.833  1.00  0.85           H  
ATOM   3420  N   ARG A 233      28.420  22.955 -14.624  1.00  0.83           N  
ATOM   3421  CA  ARG A 233      27.297  22.464 -13.830  1.00  0.83           C  
ATOM   3422  C   ARG A 233      26.188  21.789 -14.634  1.00  0.83           C  
ATOM   3423  O   ARG A 233      25.931  22.128 -15.791  1.00  0.83           O  
ATOM   3424  CB  ARG A 233      26.651  23.597 -13.032  1.00  0.83           C  
ATOM   3425  CG  ARG A 233      27.546  24.291 -11.993  1.00  0.83           C  
ATOM   3426  CD  ARG A 233      27.881  23.382 -10.841  1.00  0.83           C  
ATOM   3427  NE  ARG A 233      26.683  22.963 -10.078  1.00  0.83           N  
ATOM   3428  CZ  ARG A 233      26.109  23.687  -9.090  1.00  0.83           C  
ATOM   3429  NH1 ARG A 233      26.618  24.854  -8.761  1.00  0.83           N  
ATOM   3430  NH2 ARG A 233      25.042  23.235  -8.450  1.00  0.83           N  
ATOM   3431  H   ARG A 233      28.253  23.492 -15.477  1.00  0.83           H  
ATOM   3432  HA  ARG A 233      27.682  21.730 -13.122  1.00  0.83           H  
ATOM   3433 1HB  ARG A 233      26.296  24.361 -13.722  1.00  0.83           H  
ATOM   3434 2HB  ARG A 233      25.774  23.208 -12.507  1.00  0.83           H  
ATOM   3435 1HG  ARG A 233      28.480  24.613 -12.455  1.00  0.83           H  
ATOM   3436 2HG  ARG A 233      27.024  25.162 -11.598  1.00  0.83           H  
ATOM   3437 1HD  ARG A 233      28.363  22.485 -11.231  1.00  0.83           H  
ATOM   3438 2HD  ARG A 233      28.567  23.886 -10.158  1.00  0.83           H  
ATOM   3439  HE  ARG A 233      26.266  22.063 -10.303  1.00  0.83           H  
ATOM   3440 1HH1 ARG A 233      27.431  25.199  -9.252  1.00  0.83           H  
ATOM   3441 2HH1 ARG A 233      26.195  25.395  -8.021  1.00  0.83           H  
ATOM   3442 1HH2 ARG A 233      24.624  22.316  -8.680  1.00  0.83           H  
ATOM   3443 2HH2 ARG A 233      24.625  23.770  -7.707  1.00  0.83           H  
ATOM   3444  N   ASP A 234      25.509  20.871 -13.953  1.00  0.81           N  
ATOM   3445  CA  ASP A 234      24.280  20.174 -14.368  1.00  0.81           C  
ATOM   3446  C   ASP A 234      23.031  21.041 -14.194  1.00  0.81           C  
ATOM   3447  O   ASP A 234      22.701  21.394 -13.059  1.00  0.81           O  
ATOM   3448  CB  ASP A 234      24.157  18.921 -13.514  1.00  0.81           C  
ATOM   3449  CG  ASP A 234      22.977  18.014 -13.748  1.00  0.81           C  
ATOM   3450  OD1 ASP A 234      22.033  18.376 -14.426  1.00  0.81           O  
ATOM   3451  OD2 ASP A 234      23.026  16.938 -13.190  1.00  0.81           O  
ATOM   3452  H   ASP A 234      25.910  20.600 -13.052  1.00  0.81           H  
ATOM   3453  HA  ASP A 234      24.368  19.900 -15.421  1.00  0.81           H  
ATOM   3454 1HB  ASP A 234      25.030  18.343 -13.716  1.00  0.81           H  
ATOM   3455 2HB  ASP A 234      24.185  19.202 -12.459  1.00  0.81           H  
ATOM   3456  N   TRP A 235      22.386  21.426 -15.301  1.00  0.78           N  
ATOM   3457  CA  TRP A 235      21.224  22.341 -15.238  1.00  0.78           C  
ATOM   3458  C   TRP A 235      19.885  21.704 -15.616  1.00  0.78           C  
ATOM   3459  O   TRP A 235      19.836  20.825 -16.471  1.00  0.78           O  
ATOM   3460  CB  TRP A 235      21.398  23.482 -16.201  1.00  0.78           C  
ATOM   3461  CG  TRP A 235      22.484  24.435 -15.922  1.00  0.78           C  
ATOM   3462  CD1 TRP A 235      23.767  24.286 -16.257  1.00  0.78           C  
ATOM   3463  CD2 TRP A 235      22.380  25.723 -15.302  1.00  0.78           C  
ATOM   3464  NE1 TRP A 235      24.488  25.391 -15.889  1.00  0.78           N  
ATOM   3465  CE2 TRP A 235      23.655  26.279 -15.310  1.00  0.78           C  
ATOM   3466  CE3 TRP A 235      21.331  26.438 -14.760  1.00  0.78           C  
ATOM   3467  CZ2 TRP A 235      23.907  27.525 -14.796  1.00  0.78           C  
ATOM   3468  CZ3 TRP A 235      21.584  27.681 -14.237  1.00  0.78           C  
ATOM   3469  CH2 TRP A 235      22.835  28.212 -14.262  1.00  0.78           C  
ATOM   3470  H   TRP A 235      22.710  21.050 -16.200  1.00  0.78           H  
ATOM   3471  HA  TRP A 235      21.142  22.728 -14.226  1.00  0.78           H  
ATOM   3472 1HB  TRP A 235      21.553  23.077 -17.200  1.00  0.78           H  
ATOM   3473 2HB  TRP A 235      20.466  24.030 -16.206  1.00  0.78           H  
ATOM   3474  HD1 TRP A 235      24.162  23.414 -16.755  1.00  0.78           H  
ATOM   3475  HE1 TRP A 235      25.484  25.520 -16.038  1.00  0.78           H  
ATOM   3476  HE3 TRP A 235      20.331  26.021 -14.738  1.00  0.78           H  
ATOM   3477  HZ2 TRP A 235      24.906  27.971 -14.805  1.00  0.78           H  
ATOM   3478  HZ3 TRP A 235      20.747  28.233 -13.800  1.00  0.78           H  
ATOM   3479  HH2 TRP A 235      22.985  29.185 -13.857  1.00  0.78           H  
ATOM   3480  N   ILE A 236      18.785  22.189 -15.022  1.00  0.76           N  
ATOM   3481  CA  ILE A 236      17.455  21.692 -15.413  1.00  0.76           C  
ATOM   3482  C   ILE A 236      16.360  22.765 -15.336  1.00  0.76           C  
ATOM   3483  O   ILE A 236      16.364  23.601 -14.442  1.00  0.76           O  
ATOM   3484  CB  ILE A 236      17.038  20.491 -14.542  1.00  0.76           C  
ATOM   3485  CG1 ILE A 236      15.733  19.867 -15.111  1.00  0.76           C  
ATOM   3486  CG2 ILE A 236      16.845  20.942 -13.109  1.00  0.76           C  
ATOM   3487  CD1 ILE A 236      15.385  18.551 -14.559  1.00  0.76           C  
ATOM   3488  H   ILE A 236      18.883  22.918 -14.312  1.00  0.76           H  
ATOM   3489  HA  ILE A 236      17.511  21.358 -16.446  1.00  0.76           H  
ATOM   3490  HB  ILE A 236      17.815  19.727 -14.577  1.00  0.76           H  
ATOM   3491 1HG1 ILE A 236      14.910  20.513 -14.898  1.00  0.76           H  
ATOM   3492 2HG1 ILE A 236      15.838  19.763 -16.191  1.00  0.76           H  
ATOM   3493 1HG2 ILE A 236      16.553  20.097 -12.490  1.00  0.76           H  
ATOM   3494 2HG2 ILE A 236      17.774  21.369 -12.723  1.00  0.76           H  
ATOM   3495 3HG2 ILE A 236      16.058  21.700 -13.080  1.00  0.76           H  
ATOM   3496 1HD1 ILE A 236      14.468  18.193 -15.011  1.00  0.76           H  
ATOM   3497 2HD1 ILE A 236      16.169  17.863 -14.759  1.00  0.76           H  
ATOM   3498 3HD1 ILE A 236      15.246  18.652 -13.508  1.00  0.76           H  
ATOM   3499  N   HIS A 237      15.411  22.735 -16.260  1.00  0.74           N  
ATOM   3500  CA  HIS A 237      14.297  23.677 -16.183  1.00  0.74           C  
ATOM   3501  C   HIS A 237      13.438  23.321 -14.973  1.00  0.74           C  
ATOM   3502  O   HIS A 237      13.173  22.146 -14.698  1.00  0.74           O  
ATOM   3503  CB  HIS A 237      13.478  23.674 -17.478  1.00  0.74           C  
ATOM   3504  CG  HIS A 237      12.500  24.820 -17.597  1.00  0.74           C  
ATOM   3505  ND1 HIS A 237      11.277  24.858 -16.948  1.00  0.74           N  
ATOM   3506  CD2 HIS A 237      12.585  25.969 -18.300  1.00  0.74           C  
ATOM   3507  CE1 HIS A 237      10.656  25.985 -17.266  1.00  0.74           C  
ATOM   3508  NE2 HIS A 237      11.429  26.666 -18.086  1.00  0.74           N  
ATOM   3509  H   HIS A 237      15.449  22.057 -17.006  1.00  0.74           H  
ATOM   3510  HA  HIS A 237      14.675  24.688 -16.029  1.00  0.74           H  
ATOM   3511 1HB  HIS A 237      14.159  23.727 -18.332  1.00  0.74           H  
ATOM   3512 2HB  HIS A 237      12.924  22.737 -17.560  1.00  0.74           H  
ATOM   3513  HD2 HIS A 237      13.410  26.280 -18.920  1.00  0.74           H  
ATOM   3514  HE1 HIS A 237       9.673  26.298 -16.916  1.00  0.74           H  
ATOM   3515  HE2 HIS A 237      11.211  27.565 -18.499  1.00  0.74           H  
ATOM   3516  N   VAL A 238      12.965  24.321 -14.271  1.00  0.74           N  
ATOM   3517  CA  VAL A 238      12.154  24.117 -13.087  1.00  0.74           C  
ATOM   3518  C   VAL A 238      10.818  23.429 -13.329  1.00  0.74           C  
ATOM   3519  O   VAL A 238      10.316  22.767 -12.426  1.00  0.74           O  
ATOM   3520  CB  VAL A 238      11.938  25.446 -12.389  1.00  0.74           C  
ATOM   3521  CG1 VAL A 238      10.974  26.301 -13.174  1.00  0.74           C  
ATOM   3522  CG2 VAL A 238      11.465  25.227 -10.947  1.00  0.74           C  
ATOM   3523  H   VAL A 238      13.212  25.261 -14.555  1.00  0.74           H  
ATOM   3524  HA  VAL A 238      12.752  23.505 -12.421  1.00  0.74           H  
ATOM   3525  HB  VAL A 238      12.869  25.939 -12.396  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 238      10.888  27.261 -12.701  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 238      11.350  26.418 -14.179  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 238       9.996  25.834 -13.208  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 238      11.350  26.191 -10.454  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 238      10.516  24.721 -10.964  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 238      12.192  24.623 -10.405  1.00  0.74           H  
ATOM   3532  N   ALA A 239      10.213  23.570 -14.516  1.00  0.74           N  
ATOM   3533  CA  ALA A 239       8.959  22.857 -14.754  1.00  0.74           C  
ATOM   3534  C   ALA A 239       9.213  21.360 -14.687  1.00  0.74           C  
ATOM   3535  O   ALA A 239       8.444  20.595 -14.097  1.00  0.74           O  
ATOM   3536  CB  ALA A 239       8.369  23.222 -16.103  1.00  0.74           C  
ATOM   3537  H   ALA A 239      10.636  24.120 -15.262  1.00  0.74           H  
ATOM   3538  HA  ALA A 239       8.253  23.127 -13.960  1.00  0.74           H  
ATOM   3539 1HB  ALA A 239       7.432  22.684 -16.246  1.00  0.74           H  
ATOM   3540 2HB  ALA A 239       8.178  24.293 -16.137  1.00  0.74           H  
ATOM   3541 3HB  ALA A 239       9.070  22.951 -16.893  1.00  0.74           H  
ATOM   3542  N   ASP A 240      10.345  20.945 -15.271  1.00  0.75           N  
ATOM   3543  CA  ASP A 240      10.725  19.547 -15.283  1.00  0.75           C  
ATOM   3544  C   ASP A 240      11.083  19.112 -13.874  1.00  0.75           C  
ATOM   3545  O   ASP A 240      10.716  18.019 -13.441  1.00  0.75           O  
ATOM   3546  CB  ASP A 240      11.871  19.294 -16.265  1.00  0.75           C  
ATOM   3547  CG  ASP A 240      11.452  19.341 -17.765  1.00  0.75           C  
ATOM   3548  OD1 ASP A 240      10.276  19.320 -18.067  1.00  0.75           O  
ATOM   3549  OD2 ASP A 240      12.324  19.308 -18.606  1.00  0.75           O  
ATOM   3550  H   ASP A 240      10.950  21.627 -15.710  1.00  0.75           H  
ATOM   3551  HA  ASP A 240       9.872  18.959 -15.596  1.00  0.75           H  
ATOM   3552 1HB  ASP A 240      12.651  20.038 -16.100  1.00  0.75           H  
ATOM   3553 2HB  ASP A 240      12.305  18.325 -16.059  1.00  0.75           H  
ATOM   3554  N   HIS A 241      11.738  20.000 -13.138  1.00  0.75           N  
ATOM   3555  CA  HIS A 241      12.072  19.717 -11.759  1.00  0.75           C  
ATOM   3556  C   HIS A 241      10.834  19.448 -10.926  1.00  0.75           C  
ATOM   3557  O   HIS A 241      10.749  18.445 -10.208  1.00  0.75           O  
ATOM   3558  CB  HIS A 241      12.837  20.876 -11.143  1.00  0.75           C  
ATOM   3559  CG  HIS A 241      13.041  20.762  -9.703  1.00  0.75           C  
ATOM   3560  ND1 HIS A 241      13.916  19.907  -9.137  1.00  0.75           N  
ATOM   3561  CD2 HIS A 241      12.458  21.415  -8.712  1.00  0.75           C  
ATOM   3562  CE1 HIS A 241      13.850  20.026  -7.832  1.00  0.75           C  
ATOM   3563  NE2 HIS A 241      12.990  20.945  -7.541  1.00  0.75           N  
ATOM   3564  H   HIS A 241      12.040  20.876 -13.566  1.00  0.75           H  
ATOM   3565  HA  HIS A 241      12.686  18.841 -11.736  1.00  0.75           H  
ATOM   3566 1HB  HIS A 241      13.790  21.006 -11.650  1.00  0.75           H  
ATOM   3567 2HB  HIS A 241      12.269  21.759 -11.276  1.00  0.75           H  
ATOM   3568  HD1 HIS A 241      14.696  19.506  -9.613  1.00  0.75           H  
ATOM   3569  HD2 HIS A 241      11.704  22.167  -8.726  1.00  0.75           H  
ATOM   3570  HE1 HIS A 241      14.446  19.403  -7.180  1.00  0.75           H  
ATOM   3571  N   CYS A 242       9.851  20.332 -11.039  1.00  0.76           N  
ATOM   3572  CA  CYS A 242       8.639  20.222 -10.265  1.00  0.76           C  
ATOM   3573  C   CYS A 242       7.910  18.929 -10.604  1.00  0.76           C  
ATOM   3574  O   CYS A 242       7.378  18.274  -9.709  1.00  0.76           O  
ATOM   3575  CB  CYS A 242       7.766  21.430 -10.529  1.00  0.76           C  
ATOM   3576  SG  CYS A 242       8.499  22.928  -9.859  1.00  0.76           S  
ATOM   3577  H   CYS A 242       9.980  21.139 -11.652  1.00  0.76           H  
ATOM   3578  HA  CYS A 242       8.897  20.214  -9.216  1.00  0.76           H  
ATOM   3579 1HB  CYS A 242       7.633  21.569 -11.608  1.00  0.76           H  
ATOM   3580 2HB  CYS A 242       6.787  21.287 -10.087  1.00  0.76           H  
ATOM   3581  HG  CYS A 242       9.448  23.019 -10.829  1.00  0.76           H  
ATOM   3582  N   ARG A 243       7.920  18.530 -11.885  1.00  0.77           N  
ATOM   3583  CA  ARG A 243       7.321  17.256 -12.268  1.00  0.77           C  
ATOM   3584  C   ARG A 243       8.072  16.113 -11.571  1.00  0.77           C  
ATOM   3585  O   ARG A 243       7.460  15.130 -11.130  1.00  0.77           O  
ATOM   3586  CB  ARG A 243       7.324  17.076 -13.780  1.00  0.77           C  
ATOM   3587  CG  ARG A 243       6.575  15.823 -14.298  1.00  0.77           C  
ATOM   3588  CD  ARG A 243       6.463  15.817 -15.797  1.00  0.77           C  
ATOM   3589  NE  ARG A 243       7.756  15.749 -16.438  1.00  0.77           N  
ATOM   3590  CZ  ARG A 243       8.354  16.787 -17.031  1.00  0.77           C  
ATOM   3591  NH1 ARG A 243       7.801  17.974 -17.053  1.00  0.77           N  
ATOM   3592  NH2 ARG A 243       9.515  16.664 -17.593  1.00  0.77           N  
ATOM   3593  H   ARG A 243       8.338  19.127 -12.600  1.00  0.77           H  
ATOM   3594  HA  ARG A 243       6.281  17.247 -11.937  1.00  0.77           H  
ATOM   3595 1HB  ARG A 243       6.867  17.952 -14.242  1.00  0.77           H  
ATOM   3596 2HB  ARG A 243       8.344  17.038 -14.130  1.00  0.77           H  
ATOM   3597 1HG  ARG A 243       7.104  14.925 -13.983  1.00  0.77           H  
ATOM   3598 2HG  ARG A 243       5.565  15.813 -13.881  1.00  0.77           H  
ATOM   3599 1HD  ARG A 243       5.886  14.947 -16.109  1.00  0.77           H  
ATOM   3600 2HD  ARG A 243       5.964  16.723 -16.133  1.00  0.77           H  
ATOM   3601  HE  ARG A 243       8.240  14.864 -16.450  1.00  0.77           H  
ATOM   3602 1HH1 ARG A 243       6.906  18.142 -16.621  1.00  0.77           H  
ATOM   3603 2HH1 ARG A 243       8.337  18.733 -17.501  1.00  0.77           H  
ATOM   3604 1HH2 ARG A 243      10.023  15.764 -17.616  1.00  0.77           H  
ATOM   3605 2HH2 ARG A 243       9.909  17.518 -17.989  1.00  0.77           H  
ATOM   3606  N   GLY A 244       9.404  16.230 -11.466  1.00  0.78           N  
ATOM   3607  CA  GLY A 244      10.225  15.227 -10.783  1.00  0.78           C  
ATOM   3608  C   GLY A 244       9.784  15.100  -9.330  1.00  0.78           C  
ATOM   3609  O   GLY A 244       9.675  13.994  -8.791  1.00  0.78           O  
ATOM   3610  H   GLY A 244       9.870  17.040 -11.883  1.00  0.78           H  
ATOM   3611 1HA  GLY A 244      10.127  14.266 -11.288  1.00  0.78           H  
ATOM   3612 2HA  GLY A 244      11.271  15.523 -10.838  1.00  0.78           H  
ATOM   3613  N   ILE A 245       9.448  16.237  -8.718  1.00  0.80           N  
ATOM   3614  CA  ILE A 245       8.976  16.221  -7.333  1.00  0.80           C  
ATOM   3615  C   ILE A 245       7.606  15.550  -7.253  1.00  0.80           C  
ATOM   3616  O   ILE A 245       7.388  14.724  -6.360  1.00  0.80           O  
ATOM   3617  CB  ILE A 245       8.840  17.635  -6.764  1.00  0.80           C  
ATOM   3618  CG1 ILE A 245      10.188  18.246  -6.575  1.00  0.80           C  
ATOM   3619  CG2 ILE A 245       8.141  17.583  -5.466  1.00  0.80           C  
ATOM   3620  CD1 ILE A 245      10.076  19.657  -6.246  1.00  0.80           C  
ATOM   3621  H   ILE A 245       9.593  17.114  -9.210  1.00  0.80           H  
ATOM   3622  HA  ILE A 245       9.666  15.669  -6.731  1.00  0.80           H  
ATOM   3623  HB  ILE A 245       8.282  18.259  -7.440  1.00  0.80           H  
ATOM   3624 1HG1 ILE A 245      10.710  17.745  -5.768  1.00  0.80           H  
ATOM   3625 2HG1 ILE A 245      10.779  18.147  -7.497  1.00  0.80           H  
ATOM   3626 1HG2 ILE A 245       8.062  18.597  -5.082  1.00  0.80           H  
ATOM   3627 2HG2 ILE A 245       7.152  17.161  -5.602  1.00  0.80           H  
ATOM   3628 3HG2 ILE A 245       8.705  16.979  -4.774  1.00  0.80           H  
ATOM   3629 1HD1 ILE A 245      11.054  20.067  -6.086  1.00  0.80           H  
ATOM   3630 2HD1 ILE A 245       9.575  20.200  -7.036  1.00  0.80           H  
ATOM   3631 3HD1 ILE A 245       9.502  19.736  -5.335  1.00  0.80           H  
ATOM   3632  N   GLN A 246       6.699  15.874  -8.179  1.00  0.83           N  
ATOM   3633  CA  GLN A 246       5.362  15.280  -8.196  1.00  0.83           C  
ATOM   3634  C   GLN A 246       5.478  13.768  -8.381  1.00  0.83           C  
ATOM   3635  O   GLN A 246       4.732  12.985  -7.791  1.00  0.83           O  
ATOM   3636  CB  GLN A 246       4.497  15.846  -9.329  1.00  0.83           C  
ATOM   3637  CG  GLN A 246       4.072  17.301  -9.203  1.00  0.83           C  
ATOM   3638  CD  GLN A 246       3.250  17.759 -10.409  1.00  0.83           C  
ATOM   3639  OE1 GLN A 246       3.267  17.125 -11.471  1.00  0.83           O  
ATOM   3640  NE2 GLN A 246       2.538  18.860 -10.247  1.00  0.83           N  
ATOM   3641  H   GLN A 246       6.950  16.574  -8.883  1.00  0.83           H  
ATOM   3642  HA  GLN A 246       4.883  15.476  -7.232  1.00  0.83           H  
ATOM   3643 1HB  GLN A 246       5.048  15.759 -10.264  1.00  0.83           H  
ATOM   3644 2HB  GLN A 246       3.593  15.247  -9.434  1.00  0.83           H  
ATOM   3645 1HG  GLN A 246       3.473  17.431  -8.298  1.00  0.83           H  
ATOM   3646 2HG  GLN A 246       4.963  17.919  -9.156  1.00  0.83           H  
ATOM   3647 1HE2 GLN A 246       1.972  19.225 -11.000  1.00  0.83           H  
ATOM   3648 2HE2 GLN A 246       2.578  19.339  -9.369  1.00  0.83           H  
ATOM   3649  N   THR A 247       6.449  13.358  -9.205  1.00  0.86           N  
ATOM   3650  CA  THR A 247       6.685  11.954  -9.467  1.00  0.86           C  
ATOM   3651  C   THR A 247       7.040  11.272  -8.159  1.00  0.86           C  
ATOM   3652  O   THR A 247       6.483  10.230  -7.824  1.00  0.86           O  
ATOM   3653  CB  THR A 247       7.828  11.768 -10.484  1.00  0.86           C  
ATOM   3654  OG1 THR A 247       7.467  12.410 -11.716  1.00  0.86           O  
ATOM   3655  CG2 THR A 247       8.086  10.293 -10.722  1.00  0.86           C  
ATOM   3656  H   THR A 247       7.015  14.049  -9.691  1.00  0.86           H  
ATOM   3657  HA  THR A 247       5.775  11.505  -9.860  1.00  0.86           H  
ATOM   3658  HB  THR A 247       8.732  12.218 -10.103  1.00  0.86           H  
ATOM   3659  HG1 THR A 247       7.342  13.373 -11.538  1.00  0.86           H  
ATOM   3660 1HG2 THR A 247       8.891  10.158 -11.423  1.00  0.86           H  
ATOM   3661 2HG2 THR A 247       8.351   9.832  -9.788  1.00  0.86           H  
ATOM   3662 3HG2 THR A 247       7.195   9.834 -11.116  1.00  0.86           H  
ATOM   3663  N   VAL A 248       7.920  11.887  -7.381  1.00  0.88           N  
ATOM   3664  CA  VAL A 248       8.287  11.331  -6.092  1.00  0.88           C  
ATOM   3665  C   VAL A 248       7.106  11.307  -5.120  1.00  0.88           C  
ATOM   3666  O   VAL A 248       6.873  10.285  -4.459  1.00  0.88           O  
ATOM   3667  CB  VAL A 248       9.478  12.085  -5.514  1.00  0.88           C  
ATOM   3668  CG1 VAL A 248       9.764  11.665  -4.115  1.00  0.88           C  
ATOM   3669  CG2 VAL A 248      10.619  11.773  -6.364  1.00  0.88           C  
ATOM   3670  H   VAL A 248       8.366  12.747  -7.713  1.00  0.88           H  
ATOM   3671  HA  VAL A 248       8.610  10.305  -6.260  1.00  0.88           H  
ATOM   3672  HB  VAL A 248       9.277  13.160  -5.517  1.00  0.88           H  
ATOM   3673 1HG1 VAL A 248      10.632  12.210  -3.744  1.00  0.88           H  
ATOM   3674 2HG1 VAL A 248       8.903  11.879  -3.486  1.00  0.88           H  
ATOM   3675 3HG1 VAL A 248       9.971  10.605  -4.114  1.00  0.88           H  
ATOM   3676 1HG2 VAL A 248      11.489  12.274  -6.014  1.00  0.88           H  
ATOM   3677 2HG2 VAL A 248      10.795  10.698  -6.352  1.00  0.88           H  
ATOM   3678 3HG2 VAL A 248      10.397  12.087  -7.373  1.00  0.88           H  
ATOM   3679  N   VAL A 249       6.302  12.383  -5.092  1.00  0.88           N  
ATOM   3680  CA  VAL A 249       5.139  12.439  -4.199  1.00  0.88           C  
ATOM   3681  C   VAL A 249       4.189  11.262  -4.416  1.00  0.88           C  
ATOM   3682  O   VAL A 249       3.755  10.644  -3.441  1.00  0.88           O  
ATOM   3683  CB  VAL A 249       4.300  13.738  -4.424  1.00  0.88           C  
ATOM   3684  CG1 VAL A 249       2.982  13.645  -3.668  1.00  0.88           C  
ATOM   3685  CG2 VAL A 249       5.027  14.985  -3.940  1.00  0.88           C  
ATOM   3686  H   VAL A 249       6.534  13.190  -5.672  1.00  0.88           H  
ATOM   3687  HA  VAL A 249       5.493  12.412  -3.171  1.00  0.88           H  
ATOM   3688  HB  VAL A 249       4.086  13.829  -5.485  1.00  0.88           H  
ATOM   3689 1HG1 VAL A 249       2.400  14.547  -3.857  1.00  0.88           H  
ATOM   3690 2HG1 VAL A 249       2.418  12.779  -4.005  1.00  0.88           H  
ATOM   3691 3HG1 VAL A 249       3.179  13.555  -2.604  1.00  0.88           H  
ATOM   3692 1HG2 VAL A 249       4.410  15.857  -4.132  1.00  0.88           H  
ATOM   3693 2HG2 VAL A 249       5.201  14.910  -2.880  1.00  0.88           H  
ATOM   3694 3HG2 VAL A 249       5.960  15.091  -4.456  1.00  0.88           H  
ATOM   3695  N   GLU A 250       3.878  10.929  -5.673  1.00  0.87           N  
ATOM   3696  CA  GLU A 250       2.953   9.822  -5.930  1.00  0.87           C  
ATOM   3697  C   GLU A 250       3.569   8.440  -6.211  1.00  0.87           C  
ATOM   3698  O   GLU A 250       2.895   7.433  -6.011  1.00  0.87           O  
ATOM   3699  CB  GLU A 250       1.995  10.173  -7.075  1.00  0.87           C  
ATOM   3700  CG  GLU A 250       1.052  11.326  -6.764  1.00  0.87           C  
ATOM   3701  CD  GLU A 250       0.065  11.606  -7.873  1.00  0.87           C  
ATOM   3702  OE1 GLU A 250       0.196  11.026  -8.928  1.00  0.87           O  
ATOM   3703  OE2 GLU A 250      -0.843  12.383  -7.658  1.00  0.87           O  
ATOM   3704  H   GLU A 250       4.265  11.476  -6.447  1.00  0.87           H  
ATOM   3705  HA  GLU A 250       2.339   9.711  -5.038  1.00  0.87           H  
ATOM   3706 1HB  GLU A 250       2.580  10.456  -7.956  1.00  0.87           H  
ATOM   3707 2HB  GLU A 250       1.399   9.302  -7.346  1.00  0.87           H  
ATOM   3708 1HG  GLU A 250       0.509  11.100  -5.847  1.00  0.87           H  
ATOM   3709 2HG  GLU A 250       1.655  12.218  -6.587  1.00  0.87           H  
ATOM   3710  N   ARG A 251       4.805   8.362  -6.710  1.00  0.83           N  
ATOM   3711  CA  ARG A 251       5.354   7.059  -7.099  1.00  0.83           C  
ATOM   3712  C   ARG A 251       6.578   6.543  -6.319  1.00  0.83           C  
ATOM   3713  O   ARG A 251       6.973   5.392  -6.520  1.00  0.83           O  
ATOM   3714  CB  ARG A 251       5.738   7.093  -8.576  1.00  0.83           C  
ATOM   3715  CG  ARG A 251       4.589   7.354  -9.542  1.00  0.83           C  
ATOM   3716  CD  ARG A 251       5.051   7.336 -10.970  1.00  0.83           C  
ATOM   3717  NE  ARG A 251       3.966   7.634 -11.909  1.00  0.83           N  
ATOM   3718  CZ  ARG A 251       4.114   7.758 -13.252  1.00  0.83           C  
ATOM   3719  NH1 ARG A 251       5.291   7.611 -13.809  1.00  0.83           N  
ATOM   3720  NH2 ARG A 251       3.068   8.032 -14.014  1.00  0.83           N  
ATOM   3721  H   ARG A 251       5.358   9.195  -6.873  1.00  0.83           H  
ATOM   3722  HA  ARG A 251       4.562   6.323  -6.981  1.00  0.83           H  
ATOM   3723 1HB  ARG A 251       6.490   7.858  -8.741  1.00  0.83           H  
ATOM   3724 2HB  ARG A 251       6.179   6.138  -8.852  1.00  0.83           H  
ATOM   3725 1HG  ARG A 251       3.823   6.592  -9.408  1.00  0.83           H  
ATOM   3726 2HG  ARG A 251       4.163   8.341  -9.333  1.00  0.83           H  
ATOM   3727 1HD  ARG A 251       5.830   8.067 -11.109  1.00  0.83           H  
ATOM   3728 2HD  ARG A 251       5.449   6.352 -11.211  1.00  0.83           H  
ATOM   3729  HE  ARG A 251       3.038   7.756 -11.528  1.00  0.83           H  
ATOM   3730 1HH1 ARG A 251       6.117   7.392 -13.232  1.00  0.83           H  
ATOM   3731 2HH1 ARG A 251       5.391   7.708 -14.809  1.00  0.83           H  
ATOM   3732 1HH2 ARG A 251       2.155   8.147 -13.599  1.00  0.83           H  
ATOM   3733 2HH2 ARG A 251       3.186   8.125 -15.012  1.00  0.83           H  
ATOM   3734  N   GLY A 252       7.201   7.349  -5.454  1.00  0.79           N  
ATOM   3735  CA  GLY A 252       8.430   6.880  -4.815  1.00  0.79           C  
ATOM   3736  C   GLY A 252       8.209   6.031  -3.560  1.00  0.79           C  
ATOM   3737  O   GLY A 252       7.078   5.714  -3.187  1.00  0.79           O  
ATOM   3738  H   GLY A 252       6.876   8.293  -5.247  1.00  0.79           H  
ATOM   3739 1HA  GLY A 252       9.010   6.310  -5.534  1.00  0.79           H  
ATOM   3740 2HA  GLY A 252       9.034   7.748  -4.561  1.00  0.79           H  
ATOM   3741  N   ALA A 253       9.316   5.697  -2.885  1.00  0.74           N  
ATOM   3742  CA  ALA A 253       9.290   4.891  -1.656  1.00  0.74           C  
ATOM   3743  C   ALA A 253       9.950   5.650  -0.504  1.00  0.74           C  
ATOM   3744  O   ALA A 253      10.898   6.411  -0.716  1.00  0.74           O  
ATOM   3745  CB  ALA A 253       9.997   3.567  -1.878  1.00  0.74           C  
ATOM   3746  H   ALA A 253      10.201   5.995  -3.275  1.00  0.74           H  
ATOM   3747  HA  ALA A 253       8.251   4.702  -1.387  1.00  0.74           H  
ATOM   3748 1HB  ALA A 253       9.955   2.978  -0.961  1.00  0.74           H  
ATOM   3749 2HB  ALA A 253       9.508   3.022  -2.687  1.00  0.74           H  
ATOM   3750 3HB  ALA A 253      11.036   3.748  -2.140  1.00  0.74           H  
ATOM   3751  N   SER A 254       9.431   5.476   0.711  1.00  0.70           N  
ATOM   3752  CA  SER A 254      10.004   6.223   1.825  1.00  0.70           C  
ATOM   3753  C   SER A 254      11.408   5.788   2.113  1.00  0.70           C  
ATOM   3754  O   SER A 254      11.775   4.632   1.904  1.00  0.70           O  
ATOM   3755  CB  SER A 254       9.188   6.050   3.074  1.00  0.70           C  
ATOM   3756  OG  SER A 254       9.235   4.713   3.530  1.00  0.70           O  
ATOM   3757  H   SER A 254       8.661   4.836   0.856  1.00  0.70           H  
ATOM   3758  HA  SER A 254      10.023   7.283   1.567  1.00  0.70           H  
ATOM   3759 1HB  SER A 254       9.567   6.717   3.848  1.00  0.70           H  
ATOM   3760 2HB  SER A 254       8.178   6.349   2.871  1.00  0.70           H  
ATOM   3761  HG  SER A 254      10.165   4.542   3.743  1.00  0.70           H  
ATOM   3762  N   GLY A 255      12.180   6.715   2.651  1.00  0.66           N  
ATOM   3763  CA  GLY A 255      13.547   6.446   3.045  1.00  0.66           C  
ATOM   3764  C   GLY A 255      14.503   6.612   1.866  1.00  0.66           C  
ATOM   3765  O   GLY A 255      15.719   6.554   2.049  1.00  0.66           O  
ATOM   3766  H   GLY A 255      11.802   7.657   2.777  1.00  0.66           H  
ATOM   3767 1HA  GLY A 255      13.831   7.125   3.848  1.00  0.66           H  
ATOM   3768 2HA  GLY A 255      13.620   5.433   3.433  1.00  0.66           H  
ATOM   3769  N   GLU A 256      13.961   6.824   0.664  1.00  0.64           N  
ATOM   3770  CA  GLU A 256      14.788   6.976  -0.513  1.00  0.64           C  
ATOM   3771  C   GLU A 256      14.989   8.432  -0.878  1.00  0.64           C  
ATOM   3772  O   GLU A 256      14.156   9.304  -0.584  1.00  0.64           O  
ATOM   3773  CB  GLU A 256      14.165   6.255  -1.720  1.00  0.64           C  
ATOM   3774  CG  GLU A 256      13.966   4.738  -1.573  1.00  0.64           C  
ATOM   3775  CD  GLU A 256      15.234   3.917  -1.553  1.00  0.64           C  
ATOM   3776  OE1 GLU A 256      16.140   4.205  -2.315  1.00  0.64           O  
ATOM   3777  OE2 GLU A 256      15.297   2.985  -0.790  1.00  0.64           O  
ATOM   3778  H   GLU A 256      12.947   6.837   0.541  1.00  0.64           H  
ATOM   3779  HA  GLU A 256      15.767   6.539  -0.311  1.00  0.64           H  
ATOM   3780 1HB  GLU A 256      13.185   6.681  -1.920  1.00  0.64           H  
ATOM   3781 2HB  GLU A 256      14.777   6.437  -2.606  1.00  0.64           H  
ATOM   3782 1HG  GLU A 256      13.414   4.557  -0.648  1.00  0.64           H  
ATOM   3783 2HG  GLU A 256      13.344   4.402  -2.399  1.00  0.64           H  
ATOM   3784  N   VAL A 257      16.077   8.654  -1.586  1.00  0.63           N  
ATOM   3785  CA  VAL A 257      16.389   9.941  -2.143  1.00  0.63           C  
ATOM   3786  C   VAL A 257      16.445   9.776  -3.636  1.00  0.63           C  
ATOM   3787  O   VAL A 257      16.899   8.743  -4.141  1.00  0.63           O  
ATOM   3788  CB  VAL A 257      17.722  10.493  -1.618  1.00  0.63           C  
ATOM   3789  CG1 VAL A 257      18.871   9.568  -2.002  1.00  0.63           C  
ATOM   3790  CG2 VAL A 257      17.958  11.881  -2.192  1.00  0.63           C  
ATOM   3791  H   VAL A 257      16.708   7.885  -1.743  1.00  0.63           H  
ATOM   3792  HA  VAL A 257      15.600  10.632  -1.891  1.00  0.63           H  
ATOM   3793  HB  VAL A 257      17.675  10.550  -0.526  1.00  0.63           H  
ATOM   3794 1HG1 VAL A 257      19.810   9.960  -1.616  1.00  0.63           H  
ATOM   3795 2HG1 VAL A 257      18.699   8.577  -1.586  1.00  0.63           H  
ATOM   3796 3HG1 VAL A 257      18.935   9.501  -3.090  1.00  0.63           H  
ATOM   3797 1HG2 VAL A 257      18.858  12.241  -1.798  1.00  0.63           H  
ATOM   3798 2HG2 VAL A 257      18.034  11.846  -3.275  1.00  0.63           H  
ATOM   3799 3HG2 VAL A 257      17.156  12.545  -1.918  1.00  0.63           H  
ATOM   3800  N   TYR A 258      15.924  10.768  -4.330  1.00  0.64           N  
ATOM   3801  CA  TYR A 258      15.868  10.786  -5.775  1.00  0.64           C  
ATOM   3802  C   TYR A 258      16.617  11.983  -6.322  1.00  0.64           C  
ATOM   3803  O   TYR A 258      16.541  13.065  -5.739  1.00  0.64           O  
ATOM   3804  CB  TYR A 258      14.403  10.877  -6.177  1.00  0.64           C  
ATOM   3805  CG  TYR A 258      13.603   9.692  -5.730  1.00  0.64           C  
ATOM   3806  CD1 TYR A 258      13.039   9.652  -4.441  1.00  0.64           C  
ATOM   3807  CD2 TYR A 258      13.445   8.633  -6.580  1.00  0.64           C  
ATOM   3808  CE1 TYR A 258      12.341   8.525  -4.035  1.00  0.64           C  
ATOM   3809  CE2 TYR A 258      12.754   7.530  -6.171  1.00  0.64           C  
ATOM   3810  CZ  TYR A 258      12.215   7.457  -4.920  1.00  0.64           C  
ATOM   3811  OH  TYR A 258      11.578   6.294  -4.559  1.00  0.64           O  
ATOM   3812  H   TYR A 258      15.541  11.550  -3.807  1.00  0.64           H  
ATOM   3813  HA  TYR A 258      16.321   9.878  -6.169  1.00  0.64           H  
ATOM   3814 1HB  TYR A 258      13.965  11.776  -5.744  1.00  0.64           H  
ATOM   3815 2HB  TYR A 258      14.337  10.963  -7.229  1.00  0.64           H  
ATOM   3816  HD1 TYR A 258      13.166  10.495  -3.756  1.00  0.64           H  
ATOM   3817  HD2 TYR A 258      13.885   8.662  -7.581  1.00  0.64           H  
ATOM   3818  HE1 TYR A 258      11.917   8.476  -3.028  1.00  0.64           H  
ATOM   3819  HE2 TYR A 258      12.638   6.685  -6.847  1.00  0.64           H  
ATOM   3820  HH  TYR A 258      11.714   5.629  -5.247  1.00  0.64           H  
ATOM   3821  N   HIS A 259      17.278  11.833  -7.461  1.00  0.65           N  
ATOM   3822  CA  HIS A 259      17.916  12.998  -8.048  1.00  0.65           C  
ATOM   3823  C   HIS A 259      17.145  13.547  -9.210  1.00  0.65           C  
ATOM   3824  O   HIS A 259      16.606  12.798 -10.018  1.00  0.65           O  
ATOM   3825  CB  HIS A 259      19.279  12.662  -8.584  1.00  0.65           C  
ATOM   3826  CG  HIS A 259      20.281  12.351  -7.615  1.00  0.65           C  
ATOM   3827  ND1 HIS A 259      21.516  11.915  -7.987  1.00  0.65           N  
ATOM   3828  CD2 HIS A 259      20.272  12.386  -6.280  1.00  0.65           C  
ATOM   3829  CE1 HIS A 259      22.235  11.715  -6.926  1.00  0.65           C  
ATOM   3830  NE2 HIS A 259      21.497  11.991  -5.867  1.00  0.65           N  
ATOM   3831  H   HIS A 259      17.396  10.913  -7.906  1.00  0.65           H  
ATOM   3832  HA  HIS A 259      18.019  13.790  -7.309  1.00  0.65           H  
ATOM   3833 1HB  HIS A 259      19.164  11.784  -9.187  1.00  0.65           H  
ATOM   3834 2HB  HIS A 259      19.636  13.461  -9.232  1.00  0.65           H  
ATOM   3835  HD1 HIS A 259      21.670  11.494  -8.907  1.00  0.65           H  
ATOM   3836  HD2 HIS A 259      19.514  12.651  -5.552  1.00  0.65           H  
ATOM   3837  HE1 HIS A 259      23.260  11.387  -7.012  1.00  0.65           H  
ATOM   3838  N   ILE A 260      17.153  14.858  -9.318  1.00  0.68           N  
ATOM   3839  CA  ILE A 260      16.563  15.550 -10.441  1.00  0.68           C  
ATOM   3840  C   ILE A 260      17.670  16.257 -11.199  1.00  0.68           C  
ATOM   3841  O   ILE A 260      18.303  17.180 -10.679  1.00  0.68           O  
ATOM   3842  CB  ILE A 260      15.479  16.524  -9.977  1.00  0.68           C  
ATOM   3843  CG1 ILE A 260      14.358  15.779  -9.272  1.00  0.68           C  
ATOM   3844  CG2 ILE A 260      14.987  17.236 -11.118  1.00  0.68           C  
ATOM   3845  CD1 ILE A 260      13.347  16.640  -8.578  1.00  0.68           C  
ATOM   3846  H   ILE A 260      17.621  15.400  -8.590  1.00  0.68           H  
ATOM   3847  HA  ILE A 260      16.101  14.823 -11.109  1.00  0.68           H  
ATOM   3848  HB  ILE A 260      15.884  17.218  -9.274  1.00  0.68           H  
ATOM   3849 1HG1 ILE A 260      13.831  15.220 -10.027  1.00  0.68           H  
ATOM   3850 2HG1 ILE A 260      14.779  15.094  -8.532  1.00  0.68           H  
ATOM   3851 1HG2 ILE A 260      14.260  17.899 -10.783  1.00  0.68           H  
ATOM   3852 2HG2 ILE A 260      15.811  17.775 -11.565  1.00  0.68           H  
ATOM   3853 3HG2 ILE A 260      14.554  16.542 -11.846  1.00  0.68           H  
ATOM   3854 1HD1 ILE A 260      12.576  16.017  -8.130  1.00  0.68           H  
ATOM   3855 2HD1 ILE A 260      13.832  17.215  -7.801  1.00  0.68           H  
ATOM   3856 3HD1 ILE A 260      12.885  17.311  -9.300  1.00  0.68           H  
ATOM   3857  N   ALA A 261      17.889  15.843 -12.437  1.00  0.71           N  
ATOM   3858  CA  ALA A 261      19.042  16.317 -13.191  1.00  0.71           C  
ATOM   3859  C   ALA A 261      18.676  16.538 -14.634  1.00  0.71           C  
ATOM   3860  O   ALA A 261      17.649  16.051 -15.091  1.00  0.71           O  
ATOM   3861  CB  ALA A 261      20.165  15.309 -13.077  1.00  0.71           C  
ATOM   3862  H   ALA A 261      17.296  15.127 -12.841  1.00  0.71           H  
ATOM   3863  HA  ALA A 261      19.372  17.267 -12.772  1.00  0.71           H  
ATOM   3864 1HB  ALA A 261      21.037  15.673 -13.616  1.00  0.71           H  
ATOM   3865 2HB  ALA A 261      20.405  15.183 -12.040  1.00  0.71           H  
ATOM   3866 3HB  ALA A 261      19.874  14.357 -13.495  1.00  0.71           H  
ATOM   3867  N   GLY A 262      19.472  17.313 -15.345  1.00  0.75           N  
ATOM   3868  CA  GLY A 262      19.131  17.589 -16.729  1.00  0.75           C  
ATOM   3869  C   GLY A 262      19.769  16.625 -17.703  1.00  0.75           C  
ATOM   3870  O   GLY A 262      20.233  15.545 -17.334  1.00  0.75           O  
ATOM   3871  H   GLY A 262      20.340  17.703 -14.941  1.00  0.75           H  
ATOM   3872 1HA  GLY A 262      18.048  17.565 -16.850  1.00  0.75           H  
ATOM   3873 2HA  GLY A 262      19.441  18.591 -16.978  1.00  0.75           H  
ATOM   3874  N   THR A 263      19.801  17.040 -18.959  1.00  0.78           N  
ATOM   3875  CA  THR A 263      20.341  16.235 -20.040  1.00  0.78           C  
ATOM   3876  C   THR A 263      21.632  16.861 -20.554  1.00  0.78           C  
ATOM   3877  O   THR A 263      22.166  16.462 -21.588  1.00  0.78           O  
ATOM   3878  CB  THR A 263      19.304  16.090 -21.163  1.00  0.78           C  
ATOM   3879  OG1 THR A 263      18.965  17.384 -21.670  1.00  0.78           O  
ATOM   3880  CG2 THR A 263      18.039  15.421 -20.601  1.00  0.78           C  
ATOM   3881  H   THR A 263      19.408  17.943 -19.179  1.00  0.78           H  
ATOM   3882  HA  THR A 263      20.576  15.241 -19.660  1.00  0.78           H  
ATOM   3883  HB  THR A 263      19.715  15.483 -21.969  1.00  0.78           H  
ATOM   3884  HG1 THR A 263      19.749  17.787 -22.055  1.00  0.78           H  
ATOM   3885 1HG2 THR A 263      17.294  15.319 -21.390  1.00  0.78           H  
ATOM   3886 2HG2 THR A 263      18.291  14.436 -20.210  1.00  0.78           H  
ATOM   3887 3HG2 THR A 263      17.636  16.032 -19.801  1.00  0.78           H  
ATOM   3888  N   ALA A 264      22.116  17.875 -19.833  1.00  0.80           N  
ATOM   3889  CA  ALA A 264      23.339  18.561 -20.213  1.00  0.80           C  
ATOM   3890  C   ALA A 264      24.042  19.204 -19.026  1.00  0.80           C  
ATOM   3891  O   ALA A 264      23.409  19.732 -18.095  1.00  0.80           O  
ATOM   3892  CB  ALA A 264      23.046  19.644 -21.243  1.00  0.80           C  
ATOM   3893  H   ALA A 264      21.629  18.149 -18.991  1.00  0.80           H  
ATOM   3894  HA  ALA A 264      24.018  17.826 -20.646  1.00  0.80           H  
ATOM   3895 1HB  ALA A 264      23.983  20.127 -21.532  1.00  0.80           H  
ATOM   3896 2HB  ALA A 264      22.582  19.195 -22.121  1.00  0.80           H  
ATOM   3897 3HB  ALA A 264      22.374  20.385 -20.814  1.00  0.80           H  
ATOM   3898  N   GLU A 265      25.362  19.223 -19.141  1.00  0.81           N  
ATOM   3899  CA  GLU A 265      26.244  19.891 -18.212  1.00  0.81           C  
ATOM   3900  C   GLU A 265      26.898  20.952 -19.050  1.00  0.81           C  
ATOM   3901  O   GLU A 265      27.172  20.705 -20.227  1.00  0.81           O  
ATOM   3902  CB  GLU A 265      27.333  18.955 -17.690  1.00  0.81           C  
ATOM   3903  CG  GLU A 265      26.869  17.723 -16.976  1.00  0.81           C  
ATOM   3904  CD  GLU A 265      28.051  16.885 -16.511  1.00  0.81           C  
ATOM   3905  OE1 GLU A 265      29.173  17.334 -16.666  1.00  0.81           O  
ATOM   3906  OE2 GLU A 265      27.835  15.786 -16.051  1.00  0.81           O  
ATOM   3907  H   GLU A 265      25.777  18.753 -19.931  1.00  0.81           H  
ATOM   3908  HA  GLU A 265      25.681  20.350 -17.406  1.00  0.81           H  
ATOM   3909 1HB  GLU A 265      27.974  18.647 -18.514  1.00  0.81           H  
ATOM   3910 2HB  GLU A 265      27.950  19.499 -16.987  1.00  0.81           H  
ATOM   3911 1HG  GLU A 265      26.270  18.018 -16.114  1.00  0.81           H  
ATOM   3912 2HG  GLU A 265      26.242  17.134 -17.643  1.00  0.81           H  
ATOM   3913  N   LEU A 266      27.147  22.112 -18.493  1.00  0.80           N  
ATOM   3914  CA  LEU A 266      27.775  23.144 -19.303  1.00  0.80           C  
ATOM   3915  C   LEU A 266      28.537  24.178 -18.506  1.00  0.80           C  
ATOM   3916  O   LEU A 266      28.344  24.323 -17.293  1.00  0.80           O  
ATOM   3917  CB  LEU A 266      26.661  23.725 -20.173  1.00  0.80           C  
ATOM   3918  CG  LEU A 266      25.482  24.226 -19.387  1.00  0.80           C  
ATOM   3919  CD1 LEU A 266      25.503  25.755 -19.293  1.00  0.80           C  
ATOM   3920  CD2 LEU A 266      24.222  23.642 -19.981  1.00  0.80           C  
ATOM   3921  H   LEU A 266      26.873  22.268 -17.523  1.00  0.80           H  
ATOM   3922  HA  LEU A 266      28.491  22.663 -19.969  1.00  0.80           H  
ATOM   3923 1HB  LEU A 266      27.070  24.564 -20.743  1.00  0.80           H  
ATOM   3924 2HB  LEU A 266      26.311  22.975 -20.878  1.00  0.80           H  
ATOM   3925  HG  LEU A 266      25.577  23.860 -18.377  1.00  0.80           H  
ATOM   3926 1HD1 LEU A 266      24.665  26.093 -18.689  1.00  0.80           H  
ATOM   3927 2HD1 LEU A 266      26.431  26.075 -18.832  1.00  0.80           H  
ATOM   3928 3HD1 LEU A 266      25.427  26.183 -20.293  1.00  0.80           H  
ATOM   3929 1HD2 LEU A 266      23.374  23.947 -19.383  1.00  0.80           H  
ATOM   3930 2HD2 LEU A 266      24.105  23.988 -21.007  1.00  0.80           H  
ATOM   3931 3HD2 LEU A 266      24.285  22.555 -19.970  1.00  0.80           H  
ATOM   3932  N   THR A 267      29.434  24.884 -19.189  1.00  0.79           N  
ATOM   3933  CA  THR A 267      30.208  25.925 -18.537  1.00  0.79           C  
ATOM   3934  C   THR A 267      29.441  27.209 -18.379  1.00  0.79           C  
ATOM   3935  O   THR A 267      28.498  27.478 -19.126  1.00  0.79           O  
ATOM   3936  CB  THR A 267      31.484  26.247 -19.339  1.00  0.79           C  
ATOM   3937  OG1 THR A 267      31.108  26.643 -20.646  1.00  0.79           O  
ATOM   3938  CG2 THR A 267      32.441  25.119 -19.418  1.00  0.79           C  
ATOM   3939  H   THR A 267      29.567  24.718 -20.191  1.00  0.79           H  
ATOM   3940  HA  THR A 267      30.487  25.564 -17.565  1.00  0.79           H  
ATOM   3941  HB  THR A 267      31.983  27.072 -18.866  1.00  0.79           H  
ATOM   3942  HG1 THR A 267      30.648  25.874 -21.081  1.00  0.79           H  
ATOM   3943 1HG2 THR A 267      33.315  25.425 -19.989  1.00  0.79           H  
ATOM   3944 2HG2 THR A 267      32.744  24.862 -18.423  1.00  0.79           H  
ATOM   3945 3HG2 THR A 267      31.967  24.267 -19.904  1.00  0.79           H  
ATOM   3946  N   ASN A 268      29.928  28.065 -17.493  1.00  0.78           N  
ATOM   3947  CA  ASN A 268      29.338  29.394 -17.392  1.00  0.78           C  
ATOM   3948  C   ASN A 268      29.583  30.192 -18.677  1.00  0.78           C  
ATOM   3949  O   ASN A 268      28.729  30.980 -19.096  1.00  0.78           O  
ATOM   3950  CB  ASN A 268      29.808  30.089 -16.140  1.00  0.78           C  
ATOM   3951  CG  ASN A 268      29.096  29.542 -14.926  1.00  0.78           C  
ATOM   3952  OD1 ASN A 268      27.976  29.025 -15.036  1.00  0.78           O  
ATOM   3953  ND2 ASN A 268      29.714  29.632 -13.783  1.00  0.78           N  
ATOM   3954  H   ASN A 268      30.683  27.753 -16.876  1.00  0.78           H  
ATOM   3955  HA  ASN A 268      28.259  29.272 -17.297  1.00  0.78           H  
ATOM   3956 1HB  ASN A 268      30.889  29.960 -16.023  1.00  0.78           H  
ATOM   3957 2HB  ASN A 268      29.605  31.134 -16.214  1.00  0.78           H  
ATOM   3958 1HD2 ASN A 268      29.279  29.278 -12.954  1.00  0.78           H  
ATOM   3959 2HD2 ASN A 268      30.619  30.043 -13.737  1.00  0.78           H  
ATOM   3960  N   LEU A 269      30.699  29.928 -19.366  1.00  0.77           N  
ATOM   3961  CA  LEU A 269      30.925  30.590 -20.652  1.00  0.77           C  
ATOM   3962  C   LEU A 269      29.838  30.201 -21.657  1.00  0.77           C  
ATOM   3963  O   LEU A 269      29.287  31.062 -22.351  1.00  0.77           O  
ATOM   3964  CB  LEU A 269      32.258  30.138 -21.258  1.00  0.77           C  
ATOM   3965  CG  LEU A 269      33.500  30.582 -20.570  1.00  0.77           C  
ATOM   3966  CD1 LEU A 269      34.657  29.860 -21.131  1.00  0.77           C  
ATOM   3967  CD2 LEU A 269      33.703  32.024 -20.732  1.00  0.77           C  
ATOM   3968  H   LEU A 269      31.409  29.316 -18.961  1.00  0.77           H  
ATOM   3969  HA  LEU A 269      30.910  31.663 -20.498  1.00  0.77           H  
ATOM   3970 1HB  LEU A 269      32.272  29.047 -21.271  1.00  0.77           H  
ATOM   3971 2HB  LEU A 269      32.305  30.488 -22.286  1.00  0.77           H  
ATOM   3972  HG  LEU A 269      33.415  30.362 -19.566  1.00  0.77           H  
ATOM   3973 1HD1 LEU A 269      35.531  30.192 -20.608  1.00  0.77           H  
ATOM   3974 2HD1 LEU A 269      34.522  28.786 -20.992  1.00  0.77           H  
ATOM   3975 3HD1 LEU A 269      34.756  30.083 -22.190  1.00  0.77           H  
ATOM   3976 1HD2 LEU A 269      34.616  32.321 -20.210  1.00  0.77           H  
ATOM   3977 2HD2 LEU A 269      33.797  32.241 -21.788  1.00  0.77           H  
ATOM   3978 3HD2 LEU A 269      32.867  32.548 -20.320  1.00  0.77           H  
ATOM   3979  N   GLU A 270      29.497  28.899 -21.703  1.00  0.77           N  
ATOM   3980  CA  GLU A 270      28.459  28.392 -22.607  1.00  0.77           C  
ATOM   3981  C   GLU A 270      27.088  28.920 -22.228  1.00  0.77           C  
ATOM   3982  O   GLU A 270      26.323  29.344 -23.098  1.00  0.77           O  
ATOM   3983  CB  GLU A 270      28.490  26.863 -22.626  1.00  0.77           C  
ATOM   3984  CG  GLU A 270      29.700  26.286 -23.382  1.00  0.77           C  
ATOM   3985  CD  GLU A 270      29.931  24.826 -23.135  1.00  0.77           C  
ATOM   3986  OE1 GLU A 270      29.889  24.444 -21.980  1.00  0.77           O  
ATOM   3987  OE2 GLU A 270      30.141  24.093 -24.071  1.00  0.77           O  
ATOM   3988  H   GLU A 270      29.996  28.236 -21.114  1.00  0.77           H  
ATOM   3989  HA  GLU A 270      28.683  28.743 -23.614  1.00  0.77           H  
ATOM   3990 1HB  GLU A 270      28.511  26.486 -21.604  1.00  0.77           H  
ATOM   3991 2HB  GLU A 270      27.580  26.481 -23.094  1.00  0.77           H  
ATOM   3992 1HG  GLU A 270      29.535  26.432 -24.448  1.00  0.77           H  
ATOM   3993 2HG  GLU A 270      30.592  26.851 -23.112  1.00  0.77           H  
ATOM   3994  N   LEU A 271      26.805  28.990 -20.931  1.00  0.76           N  
ATOM   3995  CA  LEU A 271      25.540  29.558 -20.511  1.00  0.76           C  
ATOM   3996  C   LEU A 271      25.429  30.966 -20.988  1.00  0.76           C  
ATOM   3997  O   LEU A 271      24.412  31.364 -21.559  1.00  0.76           O  
ATOM   3998  CB  LEU A 271      25.368  29.601 -19.010  1.00  0.76           C  
ATOM   3999  CG  LEU A 271      24.147  30.396 -18.638  1.00  0.76           C  
ATOM   4000  CD1 LEU A 271      22.970  29.744 -19.233  1.00  0.76           C  
ATOM   4001  CD2 LEU A 271      24.053  30.512 -17.163  1.00  0.76           C  
ATOM   4002  H   LEU A 271      27.460  28.616 -20.242  1.00  0.76           H  
ATOM   4003  HA  LEU A 271      24.734  28.974 -20.951  1.00  0.76           H  
ATOM   4004 1HB  LEU A 271      25.264  28.593 -18.627  1.00  0.76           H  
ATOM   4005 2HB  LEU A 271      26.242  30.066 -18.557  1.00  0.76           H  
ATOM   4006  HG  LEU A 271      24.229  31.392 -19.064  1.00  0.76           H  
ATOM   4007 1HD1 LEU A 271      22.078  30.290 -19.021  1.00  0.76           H  
ATOM   4008 2HD1 LEU A 271      23.092  29.680 -20.310  1.00  0.76           H  
ATOM   4009 3HD1 LEU A 271      22.913  28.794 -18.823  1.00  0.76           H  
ATOM   4010 1HD2 LEU A 271      23.198  31.102 -16.898  1.00  0.76           H  
ATOM   4011 2HD2 LEU A 271      23.970  29.528 -16.730  1.00  0.76           H  
ATOM   4012 3HD2 LEU A 271      24.951  31.000 -16.790  1.00  0.76           H  
ATOM   4013  N   THR A 272      26.464  31.731 -20.711  1.00  0.77           N  
ATOM   4014  CA  THR A 272      26.473  33.118 -21.039  1.00  0.77           C  
ATOM   4015  C   THR A 272      26.255  33.284 -22.524  1.00  0.77           C  
ATOM   4016  O   THR A 272      25.427  34.092 -22.919  1.00  0.77           O  
ATOM   4017  CB  THR A 272      27.770  33.737 -20.581  1.00  0.77           C  
ATOM   4018  OG1 THR A 272      27.872  33.524 -19.202  1.00  0.77           O  
ATOM   4019  CG2 THR A 272      27.764  35.195 -20.839  1.00  0.77           C  
ATOM   4020  H   THR A 272      27.279  31.337 -20.242  1.00  0.77           H  
ATOM   4021  HA  THR A 272      25.649  33.601 -20.514  1.00  0.77           H  
ATOM   4022  HB  THR A 272      28.613  33.267 -21.082  1.00  0.77           H  
ATOM   4023  HG1 THR A 272      28.010  32.563 -19.040  1.00  0.77           H  
ATOM   4024 1HG2 THR A 272      28.689  35.604 -20.459  1.00  0.77           H  
ATOM   4025 2HG2 THR A 272      27.680  35.373 -21.903  1.00  0.77           H  
ATOM   4026 3HG2 THR A 272      26.925  35.652 -20.326  1.00  0.77           H  
ATOM   4027  N   GLN A 273      26.943  32.493 -23.359  1.00  0.77           N  
ATOM   4028  CA  GLN A 273      26.741  32.636 -24.794  1.00  0.77           C  
ATOM   4029  C   GLN A 273      25.301  32.304 -25.172  1.00  0.77           C  
ATOM   4030  O   GLN A 273      24.695  32.998 -25.991  1.00  0.77           O  
ATOM   4031  CB  GLN A 273      27.681  31.728 -25.582  1.00  0.77           C  
ATOM   4032  CG  GLN A 273      27.654  31.974 -27.111  1.00  0.77           C  
ATOM   4033  CD  GLN A 273      28.226  33.355 -27.513  1.00  0.77           C  
ATOM   4034  OE1 GLN A 273      29.360  33.667 -27.132  1.00  0.77           O  
ATOM   4035  NE2 GLN A 273      27.487  34.162 -28.285  1.00  0.77           N  
ATOM   4036  H   GLN A 273      27.625  31.831 -22.994  1.00  0.77           H  
ATOM   4037  HA  GLN A 273      26.935  33.653 -25.077  1.00  0.77           H  
ATOM   4038 1HB  GLN A 273      28.702  31.864 -25.225  1.00  0.77           H  
ATOM   4039 2HB  GLN A 273      27.408  30.685 -25.395  1.00  0.77           H  
ATOM   4040 1HG  GLN A 273      28.241  31.202 -27.604  1.00  0.77           H  
ATOM   4041 2HG  GLN A 273      26.612  31.927 -27.457  1.00  0.77           H  
ATOM   4042 1HE2 GLN A 273      27.842  35.045 -28.565  1.00  0.77           H  
ATOM   4043 2HE2 GLN A 273      26.542  33.899 -28.617  1.00  0.77           H  
ATOM   4044  N   HIS A 274      24.691  31.315 -24.524  1.00  0.78           N  
ATOM   4045  CA  HIS A 274      23.314  30.992 -24.870  1.00  0.78           C  
ATOM   4046  C   HIS A 274      22.396  32.161 -24.526  1.00  0.78           C  
ATOM   4047  O   HIS A 274      21.475  32.483 -25.287  1.00  0.78           O  
ATOM   4048  CB  HIS A 274      22.787  29.763 -24.122  1.00  0.78           C  
ATOM   4049  CG  HIS A 274      23.327  28.406 -24.519  1.00  0.78           C  
ATOM   4050  ND1 HIS A 274      23.188  27.892 -25.791  1.00  0.78           N  
ATOM   4051  CD2 HIS A 274      23.957  27.446 -23.789  1.00  0.78           C  
ATOM   4052  CE1 HIS A 274      23.724  26.679 -25.830  1.00  0.78           C  
ATOM   4053  NE2 HIS A 274      24.192  26.387 -24.630  1.00  0.78           N  
ATOM   4054  H   HIS A 274      25.197  30.751 -23.835  1.00  0.78           H  
ATOM   4055  HA  HIS A 274      23.240  30.809 -25.943  1.00  0.78           H  
ATOM   4056 1HB  HIS A 274      22.967  29.895 -23.056  1.00  0.78           H  
ATOM   4057 2HB  HIS A 274      21.722  29.737 -24.272  1.00  0.78           H  
ATOM   4058  HD1 HIS A 274      23.023  28.441 -26.613  1.00  0.78           H  
ATOM   4059  HD2 HIS A 274      24.267  27.391 -22.747  1.00  0.78           H  
ATOM   4060  HE1 HIS A 274      23.719  26.100 -26.754  1.00  0.78           H  
ATOM   4061  N   LEU A 275      22.654  32.803 -23.382  1.00  0.80           N  
ATOM   4062  CA  LEU A 275      21.818  33.905 -22.937  1.00  0.80           C  
ATOM   4063  C   LEU A 275      22.073  35.138 -23.796  1.00  0.80           C  
ATOM   4064  O   LEU A 275      21.141  35.866 -24.129  1.00  0.80           O  
ATOM   4065  CB  LEU A 275      22.104  34.222 -21.470  1.00  0.80           C  
ATOM   4066  CG  LEU A 275      21.762  33.100 -20.483  1.00  0.80           C  
ATOM   4067  CD1 LEU A 275      22.151  33.534 -19.103  1.00  0.80           C  
ATOM   4068  CD2 LEU A 275      20.332  32.717 -20.556  1.00  0.80           C  
ATOM   4069  H   LEU A 275      23.430  32.484 -22.798  1.00  0.80           H  
ATOM   4070  HA  LEU A 275      20.775  33.613 -23.037  1.00  0.80           H  
ATOM   4071 1HB  LEU A 275      23.174  34.424 -21.374  1.00  0.80           H  
ATOM   4072 2HB  LEU A 275      21.566  35.114 -21.186  1.00  0.80           H  
ATOM   4073  HG  LEU A 275      22.344  32.234 -20.737  1.00  0.80           H  
ATOM   4074 1HD1 LEU A 275      21.952  32.739 -18.399  1.00  0.80           H  
ATOM   4075 2HD1 LEU A 275      23.210  33.770 -19.092  1.00  0.80           H  
ATOM   4076 3HD1 LEU A 275      21.581  34.413 -18.824  1.00  0.80           H  
ATOM   4077 1HD2 LEU A 275      20.187  31.932 -19.869  1.00  0.80           H  
ATOM   4078 2HD2 LEU A 275      19.713  33.513 -20.289  1.00  0.80           H  
ATOM   4079 3HD2 LEU A 275      20.090  32.387 -21.560  1.00  0.80           H  
ATOM   4080  N   LEU A 276      23.325  35.353 -24.208  1.00  0.83           N  
ATOM   4081  CA  LEU A 276      23.653  36.479 -25.067  1.00  0.83           C  
ATOM   4082  C   LEU A 276      22.947  36.336 -26.394  1.00  0.83           C  
ATOM   4083  O   LEU A 276      22.401  37.295 -26.934  1.00  0.83           O  
ATOM   4084  CB  LEU A 276      25.155  36.546 -25.357  1.00  0.83           C  
ATOM   4085  CG  LEU A 276      26.092  36.921 -24.228  1.00  0.83           C  
ATOM   4086  CD1 LEU A 276      27.453  36.694 -24.682  1.00  0.83           C  
ATOM   4087  CD2 LEU A 276      25.929  38.323 -23.886  1.00  0.83           C  
ATOM   4088  H   LEU A 276      24.068  34.730 -23.904  1.00  0.83           H  
ATOM   4089  HA  LEU A 276      23.325  37.401 -24.587  1.00  0.83           H  
ATOM   4090 1HB  LEU A 276      25.464  35.563 -25.718  1.00  0.83           H  
ATOM   4091 2HB  LEU A 276      25.314  37.259 -26.166  1.00  0.83           H  
ATOM   4092  HG  LEU A 276      25.893  36.328 -23.362  1.00  0.83           H  
ATOM   4093 1HD1 LEU A 276      28.132  36.965 -23.909  1.00  0.83           H  
ATOM   4094 2HD1 LEU A 276      27.586  35.670 -24.930  1.00  0.83           H  
ATOM   4095 3HD1 LEU A 276      27.633  37.290 -25.548  1.00  0.83           H  
ATOM   4096 1HD2 LEU A 276      26.623  38.583 -23.084  1.00  0.83           H  
ATOM   4097 2HD2 LEU A 276      26.132  38.920 -24.736  1.00  0.83           H  
ATOM   4098 3HD2 LEU A 276      24.921  38.476 -23.575  1.00  0.83           H  
ATOM   4099  N   ASP A 277      22.895  35.117 -26.930  1.00  0.86           N  
ATOM   4100  CA  ASP A 277      22.241  34.988 -28.215  1.00  0.86           C  
ATOM   4101  C   ASP A 277      20.746  35.227 -28.032  1.00  0.86           C  
ATOM   4102  O   ASP A 277      20.137  36.021 -28.757  1.00  0.86           O  
ATOM   4103  CB  ASP A 277      22.468  33.586 -28.802  1.00  0.86           C  
ATOM   4104  CG  ASP A 277      23.939  33.295 -29.229  1.00  0.86           C  
ATOM   4105  OD1 ASP A 277      24.741  34.207 -29.269  1.00  0.86           O  
ATOM   4106  OD2 ASP A 277      24.230  32.160 -29.532  1.00  0.86           O  
ATOM   4107  H   ASP A 277      23.347  34.320 -26.481  1.00  0.86           H  
ATOM   4108  HA  ASP A 277      22.642  35.736 -28.896  1.00  0.86           H  
ATOM   4109 1HB  ASP A 277      22.181  32.843 -28.052  1.00  0.86           H  
ATOM   4110 2HB  ASP A 277      21.816  33.446 -29.662  1.00  0.86           H  
ATOM   4111  N   ALA A 278      20.171  34.631 -26.986  1.00  0.91           N  
ATOM   4112  CA  ALA A 278      18.755  34.753 -26.666  1.00  0.91           C  
ATOM   4113  C   ALA A 278      18.330  36.201 -26.415  1.00  0.91           C  
ATOM   4114  O   ALA A 278      17.214  36.601 -26.744  1.00  0.91           O  
ATOM   4115  CB  ALA A 278      18.416  33.888 -25.478  1.00  0.91           C  
ATOM   4116  H   ALA A 278      20.736  34.016 -26.391  1.00  0.91           H  
ATOM   4117  HA  ALA A 278      18.193  34.393 -27.536  1.00  0.91           H  
ATOM   4118 1HB  ALA A 278      17.350  33.951 -25.283  1.00  0.91           H  
ATOM   4119 2HB  ALA A 278      18.691  32.854 -25.681  1.00  0.91           H  
ATOM   4120 3HB  ALA A 278      18.979  34.246 -24.619  1.00  0.91           H  
ATOM   4121  N   VAL A 279      19.239  36.994 -25.838  1.00  0.95           N  
ATOM   4122  CA  VAL A 279      18.947  38.376 -25.502  1.00  0.95           C  
ATOM   4123  C   VAL A 279      19.426  39.395 -26.535  1.00  0.95           C  
ATOM   4124  O   VAL A 279      19.248  40.597 -26.332  1.00  0.95           O  
ATOM   4125  CB  VAL A 279      19.585  38.744 -24.146  1.00  0.95           C  
ATOM   4126  CG1 VAL A 279      19.448  40.229 -23.864  1.00  0.95           C  
ATOM   4127  CG2 VAL A 279      18.912  38.003 -23.070  1.00  0.95           C  
ATOM   4128  H   VAL A 279      20.139  36.606 -25.568  1.00  0.95           H  
ATOM   4129  HA  VAL A 279      17.874  38.457 -25.395  1.00  0.95           H  
ATOM   4130  HB  VAL A 279      20.650  38.489 -24.170  1.00  0.95           H  
ATOM   4131 1HG1 VAL A 279      19.897  40.456 -22.907  1.00  0.95           H  
ATOM   4132 2HG1 VAL A 279      19.954  40.798 -24.642  1.00  0.95           H  
ATOM   4133 3HG1 VAL A 279      18.396  40.497 -23.836  1.00  0.95           H  
ATOM   4134 1HG2 VAL A 279      19.385  38.280 -22.133  1.00  0.95           H  
ATOM   4135 2HG2 VAL A 279      17.865  38.273 -23.045  1.00  0.95           H  
ATOM   4136 3HG2 VAL A 279      19.011  36.931 -23.238  1.00  0.95           H  
ATOM   4137  N   GLY A 280      20.038  38.949 -27.634  1.00  0.99           N  
ATOM   4138  CA  GLY A 280      20.522  39.895 -28.637  1.00  0.99           C  
ATOM   4139  C   GLY A 280      21.776  40.660 -28.188  1.00  0.99           C  
ATOM   4140  O   GLY A 280      21.981  41.810 -28.584  1.00  0.99           O  
ATOM   4141  H   GLY A 280      20.151  37.946 -27.800  1.00  0.99           H  
ATOM   4142 1HA  GLY A 280      20.744  39.348 -29.554  1.00  0.99           H  
ATOM   4143 2HA  GLY A 280      19.731  40.602 -28.874  1.00  0.99           H  
ATOM   4144  N   GLY A 281      22.579  40.043 -27.323  1.00  1.00           N  
ATOM   4145  CA  GLY A 281      23.781  40.656 -26.775  1.00  1.00           C  
ATOM   4146  C   GLY A 281      25.040  40.313 -27.565  1.00  1.00           C  
ATOM   4147  O   GLY A 281      24.988  39.945 -28.739  1.00  1.00           O  
ATOM   4148  H   GLY A 281      22.360  39.090 -27.053  1.00  1.00           H  
ATOM   4149 1HA  GLY A 281      23.652  41.738 -26.750  1.00  1.00           H  
ATOM   4150 2HA  GLY A 281      23.905  40.328 -25.744  1.00  1.00           H  
ATOM   4151  N   SER A 282      26.174  40.432 -26.887  1.00  1.00           N  
ATOM   4152  CA  SER A 282      27.507  40.223 -27.444  1.00  1.00           C  
ATOM   4153  C   SER A 282      28.475  39.743 -26.396  1.00  1.00           C  
ATOM   4154  O   SER A 282      28.361  40.084 -25.227  1.00  1.00           O  
ATOM   4155  CB  SER A 282      28.074  41.496 -28.030  1.00  1.00           C  
ATOM   4156  OG  SER A 282      29.416  41.289 -28.436  1.00  1.00           O  
ATOM   4157  H   SER A 282      26.105  40.719 -25.922  1.00  1.00           H  
ATOM   4158  HA  SER A 282      27.441  39.464 -28.226  1.00  1.00           H  
ATOM   4159 1HB  SER A 282      27.472  41.801 -28.889  1.00  1.00           H  
ATOM   4160 2HB  SER A 282      28.030  42.295 -27.295  1.00  1.00           H  
ATOM   4161  HG  SER A 282      29.676  42.092 -28.919  1.00  1.00           H  
ATOM   4162  N   TRP A 283      29.484  38.994 -26.814  1.00  0.97           N  
ATOM   4163  CA  TRP A 283      30.501  38.540 -25.865  1.00  0.97           C  
ATOM   4164  C   TRP A 283      31.213  39.728 -25.223  1.00  0.97           C  
ATOM   4165  O   TRP A 283      31.779  39.611 -24.137  1.00  0.97           O  
ATOM   4166  CB  TRP A 283      31.548  37.633 -26.480  1.00  0.97           C  
ATOM   4167  CG  TRP A 283      32.319  37.010 -25.383  1.00  0.97           C  
ATOM   4168  CD1 TRP A 283      33.583  37.278 -24.967  1.00  0.97           C  
ATOM   4169  CD2 TRP A 283      31.817  35.980 -24.515  1.00  0.97           C  
ATOM   4170  NE1 TRP A 283      33.895  36.489 -23.891  1.00  0.97           N  
ATOM   4171  CE2 TRP A 283      32.813  35.693 -23.603  1.00  0.97           C  
ATOM   4172  CE3 TRP A 283      30.609  35.294 -24.446  1.00  0.97           C  
ATOM   4173  CZ2 TRP A 283      32.638  34.758 -22.622  1.00  0.97           C  
ATOM   4174  CZ3 TRP A 283      30.427  34.351 -23.462  1.00  0.97           C  
ATOM   4175  CH2 TRP A 283      31.409  34.092 -22.574  1.00  0.97           C  
ATOM   4176  H   TRP A 283      29.547  38.741 -27.792  1.00  0.97           H  
ATOM   4177  HA  TRP A 283      30.007  37.984 -25.066  1.00  0.97           H  
ATOM   4178 1HB  TRP A 283      31.072  36.855 -27.077  1.00  0.97           H  
ATOM   4179 2HB  TRP A 283      32.220  38.207 -27.124  1.00  0.97           H  
ATOM   4180  HD1 TRP A 283      34.244  38.019 -25.414  1.00  0.97           H  
ATOM   4181  HE1 TRP A 283      34.772  36.498 -23.388  1.00  0.97           H  
ATOM   4182  HE3 TRP A 283      29.831  35.500 -25.165  1.00  0.97           H  
ATOM   4183  HZ2 TRP A 283      33.419  34.541 -21.904  1.00  0.97           H  
ATOM   4184  HZ3 TRP A 283      29.477  33.819 -23.418  1.00  0.97           H  
ATOM   4185  HH2 TRP A 283      31.232  33.355 -21.819  1.00  0.97           H  
ATOM   4186  N   ASP A 284      31.210  40.882 -25.902  1.00  0.92           N  
ATOM   4187  CA  ASP A 284      31.842  42.090 -25.367  1.00  0.92           C  
ATOM   4188  C   ASP A 284      31.213  42.491 -24.014  1.00  0.92           C  
ATOM   4189  O   ASP A 284      31.807  43.239 -23.240  1.00  0.92           O  
ATOM   4190  CB  ASP A 284      31.714  43.258 -26.350  1.00  0.92           C  
ATOM   4191  CG  ASP A 284      32.618  43.147 -27.597  1.00  0.92           C  
ATOM   4192  OD1 ASP A 284      33.507  42.324 -27.619  1.00  0.92           O  
ATOM   4193  OD2 ASP A 284      32.398  43.902 -28.516  1.00  0.92           O  
ATOM   4194  H   ASP A 284      30.717  40.935 -26.797  1.00  0.92           H  
ATOM   4195  HA  ASP A 284      32.899  41.881 -25.202  1.00  0.92           H  
ATOM   4196 1HB  ASP A 284      30.679  43.323 -26.685  1.00  0.92           H  
ATOM   4197 2HB  ASP A 284      31.945  44.187 -25.833  1.00  0.92           H  
ATOM   4198  N   ALA A 285      29.996  42.001 -23.745  1.00  0.88           N  
ATOM   4199  CA  ALA A 285      29.257  42.252 -22.519  1.00  0.88           C  
ATOM   4200  C   ALA A 285      29.692  41.312 -21.397  1.00  0.88           C  
ATOM   4201  O   ALA A 285      29.089  41.323 -20.335  1.00  0.88           O  
ATOM   4202  CB  ALA A 285      27.762  42.077 -22.742  1.00  0.88           C  
ATOM   4203  H   ALA A 285      29.550  41.377 -24.415  1.00  0.88           H  
ATOM   4204  HA  ALA A 285      29.455  43.275 -22.208  1.00  0.88           H  
ATOM   4205 1HB  ALA A 285      27.223  42.294 -21.814  1.00  0.88           H  
ATOM   4206 2HB  ALA A 285      27.430  42.758 -23.521  1.00  0.88           H  
ATOM   4207 3HB  ALA A 285      27.559  41.052 -23.043  1.00  0.88           H  
ATOM   4208  N   VAL A 286      30.660  40.444 -21.634  1.00  0.84           N  
ATOM   4209  CA  VAL A 286      31.037  39.494 -20.605  1.00  0.84           C  
ATOM   4210  C   VAL A 286      32.409  39.776 -20.003  1.00  0.84           C  
ATOM   4211  O   VAL A 286      33.378  40.040 -20.716  1.00  0.84           O  
ATOM   4212  CB  VAL A 286      31.003  38.102 -21.200  1.00  0.84           C  
ATOM   4213  CG1 VAL A 286      31.364  37.103 -20.158  1.00  0.84           C  
ATOM   4214  CG2 VAL A 286      29.651  37.876 -21.789  1.00  0.84           C  
ATOM   4215  H   VAL A 286      31.137  40.416 -22.535  1.00  0.84           H  
ATOM   4216  HA  VAL A 286      30.312  39.544 -19.801  1.00  0.84           H  
ATOM   4217  HB  VAL A 286      31.748  38.024 -21.993  1.00  0.84           H  
ATOM   4218 1HG1 VAL A 286      31.337  36.131 -20.590  1.00  0.84           H  
ATOM   4219 2HG1 VAL A 286      32.362  37.295 -19.775  1.00  0.84           H  
ATOM   4220 3HG1 VAL A 286      30.647  37.159 -19.346  1.00  0.84           H  
ATOM   4221 1HG2 VAL A 286      29.636  36.898 -22.224  1.00  0.84           H  
ATOM   4222 2HG2 VAL A 286      28.891  37.954 -21.027  1.00  0.84           H  
ATOM   4223 3HG2 VAL A 286      29.462  38.620 -22.562  1.00  0.84           H  
ATOM   4224  N   GLU A 287      32.475  39.743 -18.669  1.00  0.84           N  
ATOM   4225  CA  GLU A 287      33.708  40.001 -17.929  1.00  0.84           C  
ATOM   4226  C   GLU A 287      33.996  38.893 -16.920  1.00  0.84           C  
ATOM   4227  O   GLU A 287      33.084  38.210 -16.461  1.00  0.84           O  
ATOM   4228  CB  GLU A 287      33.632  41.344 -17.192  1.00  0.84           C  
ATOM   4229  CG  GLU A 287      33.518  42.578 -18.102  1.00  0.84           C  
ATOM   4230  CD  GLU A 287      33.529  43.901 -17.339  1.00  0.84           C  
ATOM   4231  OE1 GLU A 287      32.584  44.195 -16.633  1.00  0.84           O  
ATOM   4232  OE2 GLU A 287      34.493  44.616 -17.474  1.00  0.84           O  
ATOM   4233  H   GLU A 287      31.642  39.497 -18.135  1.00  0.84           H  
ATOM   4234  HA  GLU A 287      34.536  40.037 -18.636  1.00  0.84           H  
ATOM   4235 1HB  GLU A 287      32.763  41.338 -16.530  1.00  0.84           H  
ATOM   4236 2HB  GLU A 287      34.517  41.464 -16.567  1.00  0.84           H  
ATOM   4237 1HG  GLU A 287      34.351  42.570 -18.805  1.00  0.84           H  
ATOM   4238 2HG  GLU A 287      32.600  42.505 -18.682  1.00  0.84           H  
ATOM   4239  N   ARG A 288      35.269  38.709 -16.581  1.00  0.86           N  
ATOM   4240  CA  ARG A 288      35.637  37.738 -15.554  1.00  0.86           C  
ATOM   4241  C   ARG A 288      35.766  38.374 -14.174  1.00  0.86           C  
ATOM   4242  O   ARG A 288      36.291  39.485 -14.053  1.00  0.86           O  
ATOM   4243  CB  ARG A 288      36.960  37.075 -15.901  1.00  0.86           C  
ATOM   4244  CG  ARG A 288      36.946  36.169 -17.111  1.00  0.86           C  
ATOM   4245  CD  ARG A 288      38.332  35.796 -17.503  1.00  0.86           C  
ATOM   4246  NE  ARG A 288      39.010  35.066 -16.452  1.00  0.86           N  
ATOM   4247  CZ  ARG A 288      40.344  34.861 -16.394  1.00  0.86           C  
ATOM   4248  NH1 ARG A 288      41.128  35.336 -17.342  1.00  0.86           N  
ATOM   4249  NH2 ARG A 288      40.863  34.186 -15.385  1.00  0.86           N  
ATOM   4250  H   ARG A 288      35.988  39.275 -17.011  1.00  0.86           H  
ATOM   4251  HA  ARG A 288      34.867  36.971 -15.513  1.00  0.86           H  
ATOM   4252 1HB  ARG A 288      37.716  37.839 -16.064  1.00  0.86           H  
ATOM   4253 2HB  ARG A 288      37.285  36.470 -15.049  1.00  0.86           H  
ATOM   4254 1HG  ARG A 288      36.403  35.252 -16.858  1.00  0.86           H  
ATOM   4255 2HG  ARG A 288      36.457  36.669 -17.946  1.00  0.86           H  
ATOM   4256 1HD  ARG A 288      38.295  35.159 -18.386  1.00  0.86           H  
ATOM   4257 2HD  ARG A 288      38.907  36.693 -17.723  1.00  0.86           H  
ATOM   4258  HE  ARG A 288      38.425  34.661 -15.700  1.00  0.86           H  
ATOM   4259 1HH1 ARG A 288      40.731  35.853 -18.113  1.00  0.86           H  
ATOM   4260 2HH1 ARG A 288      42.126  35.184 -17.297  1.00  0.86           H  
ATOM   4261 1HH2 ARG A 288      40.258  33.837 -14.652  1.00  0.86           H  
ATOM   4262 2HH2 ARG A 288      41.858  34.032 -15.338  1.00  0.86           H  
ATOM   4263  N   VAL A 289      35.333  37.644 -13.147  1.00  0.93           N  
ATOM   4264  CA  VAL A 289      35.467  38.052 -11.752  1.00  0.93           C  
ATOM   4265  C   VAL A 289      36.134  36.882 -10.983  1.00  0.93           C  
ATOM   4266  O   VAL A 289      36.094  35.755 -11.473  1.00  0.93           O  
ATOM   4267  CB  VAL A 289      34.076  38.389 -11.152  1.00  0.93           C  
ATOM   4268  CG1 VAL A 289      33.428  39.522 -11.926  1.00  0.93           C  
ATOM   4269  CG2 VAL A 289      33.206  37.190 -11.167  1.00  0.93           C  
ATOM   4270  H   VAL A 289      34.878  36.761 -13.362  1.00  0.93           H  
ATOM   4271  HA  VAL A 289      36.080  38.946 -11.725  1.00  0.93           H  
ATOM   4272  HB  VAL A 289      34.203  38.723 -10.132  1.00  0.93           H  
ATOM   4273 1HG1 VAL A 289      32.469  39.762 -11.474  1.00  0.93           H  
ATOM   4274 2HG1 VAL A 289      34.080  40.398 -11.885  1.00  0.93           H  
ATOM   4275 3HG1 VAL A 289      33.280  39.224 -12.958  1.00  0.93           H  
ATOM   4276 1HG2 VAL A 289      32.240  37.427 -10.726  1.00  0.93           H  
ATOM   4277 2HG2 VAL A 289      33.064  36.875 -12.165  1.00  0.93           H  
ATOM   4278 3HG2 VAL A 289      33.691  36.416 -10.591  1.00  0.93           H  
ATOM   4279  N   PRO A 290      36.782  37.096  -9.825  1.00  1.03           N  
ATOM   4280  CA  PRO A 290      37.416  36.064  -9.007  1.00  1.03           C  
ATOM   4281  C   PRO A 290      36.452  34.988  -8.534  1.00  1.03           C  
ATOM   4282  O   PRO A 290      35.303  35.276  -8.222  1.00  1.03           O  
ATOM   4283  CB  PRO A 290      37.934  36.859  -7.803  1.00  1.03           C  
ATOM   4284  CG  PRO A 290      38.092  38.273  -8.306  1.00  1.03           C  
ATOM   4285  CD  PRO A 290      36.955  38.466  -9.288  1.00  1.03           C  
ATOM   4286  HA  PRO A 290      38.249  35.617  -9.570  1.00  1.03           H  
ATOM   4287 1HB  PRO A 290      37.218  36.774  -6.970  1.00  1.03           H  
ATOM   4288 2HB  PRO A 290      38.881  36.424  -7.449  1.00  1.03           H  
ATOM   4289 1HG  PRO A 290      38.039  38.983  -7.464  1.00  1.03           H  
ATOM   4290 2HG  PRO A 290      39.080  38.406  -8.770  1.00  1.03           H  
ATOM   4291 1HD  PRO A 290      36.047  38.805  -8.762  1.00  1.03           H  
ATOM   4292 2HD  PRO A 290      37.289  39.182 -10.036  1.00  1.03           H  
ATOM   4293  N   ASP A 291      36.950  33.762  -8.410  1.00  1.15           N  
ATOM   4294  CA  ASP A 291      36.160  32.642  -7.893  1.00  1.15           C  
ATOM   4295  C   ASP A 291      35.782  32.795  -6.428  1.00  1.15           C  
ATOM   4296  O   ASP A 291      36.580  33.250  -5.608  1.00  1.15           O  
ATOM   4297  CB  ASP A 291      36.913  31.321  -8.033  1.00  1.15           C  
ATOM   4298  CG  ASP A 291      36.905  30.697  -9.420  1.00  1.15           C  
ATOM   4299  OD1 ASP A 291      35.841  30.536  -9.994  1.00  1.15           O  
ATOM   4300  OD2 ASP A 291      37.975  30.414  -9.930  1.00  1.15           O  
ATOM   4301  H   ASP A 291      37.909  33.597  -8.678  1.00  1.15           H  
ATOM   4302  HA  ASP A 291      35.241  32.580  -8.471  1.00  1.15           H  
ATOM   4303 1HB  ASP A 291      37.948  31.472  -7.732  1.00  1.15           H  
ATOM   4304 2HB  ASP A 291      36.481  30.599  -7.329  1.00  1.15           H  
ATOM   4305  N   ARG A 292      34.558  32.390  -6.113  1.00  1.27           N  
ATOM   4306  CA  ARG A 292      34.050  32.381  -4.751  1.00  1.27           C  
ATOM   4307  C   ARG A 292      34.463  31.103  -4.033  1.00  1.27           C  
ATOM   4308  O   ARG A 292      34.626  30.063  -4.667  1.00  1.27           O  
ATOM   4309  CB  ARG A 292      32.539  32.507  -4.765  1.00  1.27           C  
ATOM   4310  CG  ARG A 292      32.052  33.830  -5.301  1.00  1.27           C  
ATOM   4311  CD  ARG A 292      30.572  33.896  -5.408  1.00  1.27           C  
ATOM   4312  NE  ARG A 292      30.041  33.057  -6.469  1.00  1.27           N  
ATOM   4313  CZ  ARG A 292      28.730  32.913  -6.723  1.00  1.27           C  
ATOM   4314  NH1 ARG A 292      27.847  33.540  -5.972  1.00  1.27           N  
ATOM   4315  NH2 ARG A 292      28.325  32.145  -7.724  1.00  1.27           N  
ATOM   4316  H   ARG A 292      33.960  32.055  -6.855  1.00  1.27           H  
ATOM   4317  HA  ARG A 292      34.469  33.234  -4.218  1.00  1.27           H  
ATOM   4318 1HB  ARG A 292      32.108  31.715  -5.377  1.00  1.27           H  
ATOM   4319 2HB  ARG A 292      32.144  32.391  -3.753  1.00  1.27           H  
ATOM   4320 1HG  ARG A 292      32.377  34.629  -4.637  1.00  1.27           H  
ATOM   4321 2HG  ARG A 292      32.484  33.984  -6.280  1.00  1.27           H  
ATOM   4322 1HD  ARG A 292      30.150  33.552  -4.481  1.00  1.27           H  
ATOM   4323 2HD  ARG A 292      30.249  34.921  -5.586  1.00  1.27           H  
ATOM   4324  HE  ARG A 292      30.693  32.569  -7.060  1.00  1.27           H  
ATOM   4325 1HH1 ARG A 292      28.162  34.132  -5.173  1.00  1.27           H  
ATOM   4326 2HH1 ARG A 292      26.863  33.441  -6.157  1.00  1.27           H  
ATOM   4327 1HH2 ARG A 292      29.003  31.661  -8.297  1.00  1.27           H  
ATOM   4328 2HH2 ARG A 292      27.340  32.042  -7.909  1.00  1.27           H  
ATOM   4329  N   LYS A 293      34.607  31.178  -2.709  1.00  1.36           N  
ATOM   4330  CA  LYS A 293      34.942  30.013  -1.883  1.00  1.36           C  
ATOM   4331  C   LYS A 293      33.915  28.884  -1.984  1.00  1.36           C  
ATOM   4332  O   LYS A 293      34.257  27.712  -2.157  1.00  1.36           O  
ATOM   4333  CB  LYS A 293      35.071  30.445  -0.418  1.00  1.36           C  
ATOM   4334  CG  LYS A 293      35.440  29.333   0.558  1.00  1.36           C  
ATOM   4335  CD  LYS A 293      35.596  29.880   1.980  1.00  1.36           C  
ATOM   4336  CE  LYS A 293      35.932  28.774   2.971  1.00  1.36           C  
ATOM   4337  NZ  LYS A 293      36.101  29.302   4.355  1.00  1.36           N  
ATOM   4338  H   LYS A 293      34.482  32.072  -2.257  1.00  1.36           H  
ATOM   4339  HA  LYS A 293      35.902  29.621  -2.223  1.00  1.36           H  
ATOM   4340 1HB  LYS A 293      35.831  31.221  -0.336  1.00  1.36           H  
ATOM   4341 2HB  LYS A 293      34.128  30.875  -0.082  1.00  1.36           H  
ATOM   4342 1HG  LYS A 293      34.656  28.573   0.554  1.00  1.36           H  
ATOM   4343 2HG  LYS A 293      36.374  28.868   0.248  1.00  1.36           H  
ATOM   4344 1HD  LYS A 293      36.391  30.627   1.998  1.00  1.36           H  
ATOM   4345 2HD  LYS A 293      34.665  30.358   2.288  1.00  1.36           H  
ATOM   4346 1HE  LYS A 293      35.130  28.038   2.969  1.00  1.36           H  
ATOM   4347 2HE  LYS A 293      36.858  28.289   2.664  1.00  1.36           H  
ATOM   4348 1HZ  LYS A 293      36.323  28.541   4.981  1.00  1.36           H  
ATOM   4349 2HZ  LYS A 293      36.852  29.978   4.367  1.00  1.36           H  
ATOM   4350 3HZ  LYS A 293      35.246  29.745   4.655  1.00  1.36           H  
ATOM   4351  N   GLY A 294      32.640  29.237  -1.889  1.00  1.41           N  
ATOM   4352  CA  GLY A 294      31.558  28.255  -1.887  1.00  1.41           C  
ATOM   4353  C   GLY A 294      31.202  27.736  -3.281  1.00  1.41           C  
ATOM   4354  O   GLY A 294      30.074  27.916  -3.741  1.00  1.41           O  
ATOM   4355  H   GLY A 294      32.411  30.214  -1.793  1.00  1.41           H  
ATOM   4356 1HA  GLY A 294      31.841  27.417  -1.250  1.00  1.41           H  
ATOM   4357 2HA  GLY A 294      30.680  28.707  -1.432  1.00  1.41           H  
ATOM   4358  N   HIS A 295      32.154  27.095  -3.956  1.00  1.41           N  
ATOM   4359  CA  HIS A 295      31.886  26.628  -5.315  1.00  1.41           C  
ATOM   4360  C   HIS A 295      32.719  25.424  -5.765  1.00  1.41           C  
ATOM   4361  O   HIS A 295      33.939  25.373  -5.601  1.00  1.41           O  
ATOM   4362  CB  HIS A 295      32.108  27.779  -6.306  1.00  1.41           C  
ATOM   4363  CG  HIS A 295      31.681  27.466  -7.713  1.00  1.41           C  
ATOM   4364  ND1 HIS A 295      30.356  27.415  -8.085  1.00  1.41           N  
ATOM   4365  CD2 HIS A 295      32.394  27.193  -8.833  1.00  1.41           C  
ATOM   4366  CE1 HIS A 295      30.272  27.121  -9.370  1.00  1.41           C  
ATOM   4367  NE2 HIS A 295      31.487  26.984  -9.846  1.00  1.41           N  
ATOM   4368  H   HIS A 295      33.063  26.982  -3.507  1.00  1.41           H  
ATOM   4369  HA  HIS A 295      30.840  26.329  -5.381  1.00  1.41           H  
ATOM   4370 1HB  HIS A 295      31.559  28.660  -5.970  1.00  1.41           H  
ATOM   4371 2HB  HIS A 295      33.168  28.046  -6.317  1.00  1.41           H  
ATOM   4372  HD1 HIS A 295      29.572  27.510  -7.472  1.00  1.41           H  
ATOM   4373  HD2 HIS A 295      33.464  27.120  -9.033  1.00  1.41           H  
ATOM   4374  HE1 HIS A 295      29.303  27.032  -9.858  1.00  1.41           H  
ATOM   4375  N   ASP A 296      32.027  24.461  -6.375  1.00  1.35           N  
ATOM   4376  CA  ASP A 296      32.621  23.268  -6.976  1.00  1.35           C  
ATOM   4377  C   ASP A 296      32.738  23.481  -8.476  1.00  1.35           C  
ATOM   4378  O   ASP A 296      31.731  23.691  -9.147  1.00  1.35           O  
ATOM   4379  CB  ASP A 296      31.834  21.990  -6.690  1.00  1.35           C  
ATOM   4380  CG  ASP A 296      32.586  20.720  -7.185  1.00  1.35           C  
ATOM   4381  OD1 ASP A 296      33.392  20.809  -8.087  1.00  1.35           O  
ATOM   4382  OD2 ASP A 296      32.354  19.684  -6.620  1.00  1.35           O  
ATOM   4383  H   ASP A 296      31.025  24.573  -6.439  1.00  1.35           H  
ATOM   4384  HA  ASP A 296      33.626  23.138  -6.572  1.00  1.35           H  
ATOM   4385 1HB  ASP A 296      31.652  21.898  -5.615  1.00  1.35           H  
ATOM   4386 2HB  ASP A 296      30.860  22.040  -7.182  1.00  1.35           H  
ATOM   4387  N   ARG A 297      33.963  23.481  -8.982  1.00  1.26           N  
ATOM   4388  CA  ARG A 297      34.257  23.753 -10.385  1.00  1.26           C  
ATOM   4389  C   ARG A 297      33.642  22.738 -11.365  1.00  1.26           C  
ATOM   4390  O   ARG A 297      33.548  23.012 -12.565  1.00  1.26           O  
ATOM   4391  CB  ARG A 297      35.752  23.754 -10.604  1.00  1.26           C  
ATOM   4392  CG  ARG A 297      36.474  24.870  -9.916  1.00  1.26           C  
ATOM   4393  CD  ARG A 297      37.889  24.908 -10.298  1.00  1.26           C  
ATOM   4394  NE  ARG A 297      38.604  25.890  -9.538  1.00  1.26           N  
ATOM   4395  CZ  ARG A 297      38.574  27.209  -9.777  1.00  1.26           C  
ATOM   4396  NH1 ARG A 297      37.843  27.727 -10.741  1.00  1.26           N  
ATOM   4397  NH2 ARG A 297      39.270  28.033  -9.031  1.00  1.26           N  
ATOM   4398  H   ARG A 297      34.726  23.274  -8.354  1.00  1.26           H  
ATOM   4399  HA  ARG A 297      33.865  24.742 -10.622  1.00  1.26           H  
ATOM   4400 1HB  ARG A 297      36.173  22.811 -10.258  1.00  1.26           H  
ATOM   4401 2HB  ARG A 297      35.957  23.839 -11.671  1.00  1.26           H  
ATOM   4402 1HG  ARG A 297      36.015  25.823 -10.157  1.00  1.26           H  
ATOM   4403 2HG  ARG A 297      36.417  24.712  -8.837  1.00  1.26           H  
ATOM   4404 1HD  ARG A 297      38.346  23.936 -10.121  1.00  1.26           H  
ATOM   4405 2HD  ARG A 297      37.970  25.167 -11.354  1.00  1.26           H  
ATOM   4406  HE  ARG A 297      39.182  25.566  -8.775  1.00  1.26           H  
ATOM   4407 1HH1 ARG A 297      37.239  27.166 -11.346  1.00  1.26           H  
ATOM   4408 2HH1 ARG A 297      37.860  28.754 -10.851  1.00  1.26           H  
ATOM   4409 1HH2 ARG A 297      39.838  27.694  -8.274  1.00  1.26           H  
ATOM   4410 2HH2 ARG A 297      39.179  29.040  -9.230  1.00  1.26           H  
ATOM   4411  N   ARG A 298      33.289  21.545 -10.891  1.00  1.16           N  
ATOM   4412  CA  ARG A 298      32.668  20.545 -11.766  1.00  1.16           C  
ATOM   4413  C   ARG A 298      31.684  19.694 -11.005  1.00  1.16           C  
ATOM   4414  O   ARG A 298      32.072  18.886 -10.175  1.00  1.16           O  
ATOM   4415  CB  ARG A 298      33.711  19.629 -12.390  1.00  1.16           C  
ATOM   4416  CG  ARG A 298      33.150  18.493 -13.288  1.00  1.16           C  
ATOM   4417  CD  ARG A 298      32.561  19.008 -14.543  1.00  1.16           C  
ATOM   4418  NE  ARG A 298      31.981  17.970 -15.411  1.00  1.16           N  
ATOM   4419  CZ  ARG A 298      32.665  17.216 -16.275  1.00  1.16           C  
ATOM   4420  NH1 ARG A 298      33.975  17.321 -16.388  1.00  1.16           N  
ATOM   4421  NH2 ARG A 298      31.984  16.370 -17.010  1.00  1.16           N  
ATOM   4422  H   ARG A 298      33.394  21.341  -9.888  1.00  1.16           H  
ATOM   4423  HA  ARG A 298      32.134  21.060 -12.561  1.00  1.16           H  
ATOM   4424 1HB  ARG A 298      34.395  20.223 -12.993  1.00  1.16           H  
ATOM   4425 2HB  ARG A 298      34.294  19.157 -11.594  1.00  1.16           H  
ATOM   4426 1HG  ARG A 298      33.975  17.852 -13.553  1.00  1.16           H  
ATOM   4427 2HG  ARG A 298      32.393  17.921 -12.743  1.00  1.16           H  
ATOM   4428 1HD  ARG A 298      31.752  19.671 -14.250  1.00  1.16           H  
ATOM   4429 2HD  ARG A 298      33.308  19.558 -15.111  1.00  1.16           H  
ATOM   4430  HE  ARG A 298      30.954  17.833 -15.425  1.00  1.16           H  
ATOM   4431 1HH1 ARG A 298      34.481  17.981 -15.814  1.00  1.16           H  
ATOM   4432 2HH1 ARG A 298      34.472  16.743 -17.050  1.00  1.16           H  
ATOM   4433 1HH2 ARG A 298      30.955  16.352 -16.894  1.00  1.16           H  
ATOM   4434 2HH2 ARG A 298      32.443  15.778 -17.679  1.00  1.16           H  
ATOM   4435  N   TYR A 299      30.407  19.802 -11.338  1.00  1.05           N  
ATOM   4436  CA  TYR A 299      29.462  19.027 -10.551  1.00  1.05           C  
ATOM   4437  C   TYR A 299      28.209  18.575 -11.326  1.00  1.05           C  
ATOM   4438  O   TYR A 299      27.499  19.412 -11.912  1.00  1.05           O  
ATOM   4439  CB  TYR A 299      29.017  19.878  -9.348  1.00  1.05           C  
ATOM   4440  CG  TYR A 299      28.257  19.102  -8.403  1.00  1.05           C  
ATOM   4441  CD1 TYR A 299      28.787  18.724  -7.183  1.00  1.05           C  
ATOM   4442  CD2 TYR A 299      27.070  18.651  -8.793  1.00  1.05           C  
ATOM   4443  CE1 TYR A 299      28.050  17.910  -6.377  1.00  1.05           C  
ATOM   4444  CE2 TYR A 299      26.396  17.826  -8.050  1.00  1.05           C  
ATOM   4445  CZ  TYR A 299      26.841  17.457  -6.847  1.00  1.05           C  
ATOM   4446  OH  TYR A 299      26.106  16.625  -6.115  1.00  1.05           O  
ATOM   4447  H   TYR A 299      30.122  20.478 -12.049  1.00  1.05           H  
ATOM   4448  HA  TYR A 299      29.963  18.125 -10.198  1.00  1.05           H  
ATOM   4449 1HB  TYR A 299      29.890  20.292  -8.838  1.00  1.05           H  
ATOM   4450 2HB  TYR A 299      28.405  20.700  -9.680  1.00  1.05           H  
ATOM   4451  HD1 TYR A 299      29.777  19.074  -6.866  1.00  1.05           H  
ATOM   4452  HD2 TYR A 299      26.673  18.937  -9.762  1.00  1.05           H  
ATOM   4453  HE1 TYR A 299      28.425  17.598  -5.400  1.00  1.05           H  
ATOM   4454  HE2 TYR A 299      25.462  17.444  -8.429  1.00  1.05           H  
ATOM   4455  HH  TYR A 299      26.441  16.637  -5.219  1.00  1.05           H  
ATOM   4456  N   SER A 300      27.899  17.260 -11.255  1.00  0.96           N  
ATOM   4457  CA  SER A 300      26.671  16.748 -11.867  1.00  0.96           C  
ATOM   4458  C   SER A 300      26.055  15.531 -11.177  1.00  0.96           C  
ATOM   4459  O   SER A 300      26.743  14.785 -10.467  1.00  0.96           O  
ATOM   4460  CB  SER A 300      26.958  16.409 -13.297  1.00  0.96           C  
ATOM   4461  OG  SER A 300      27.881  15.363 -13.393  1.00  0.96           O  
ATOM   4462  H   SER A 300      28.520  16.630 -10.763  1.00  0.96           H  
ATOM   4463  HA  SER A 300      25.929  17.538 -11.825  1.00  0.96           H  
ATOM   4464 1HB  SER A 300      26.035  16.131 -13.809  1.00  0.96           H  
ATOM   4465 2HB  SER A 300      27.355  17.289 -13.793  1.00  0.96           H  
ATOM   4466  HG  SER A 300      28.070  15.291 -14.353  1.00  0.96           H  
ATOM   4467  N   LEU A 301      24.754  15.330 -11.414  1.00  0.88           N  
ATOM   4468  CA  LEU A 301      24.016  14.191 -10.853  1.00  0.88           C  
ATOM   4469  C   LEU A 301      23.481  13.208 -11.909  1.00  0.88           C  
ATOM   4470  O   LEU A 301      23.144  13.605 -13.022  1.00  0.88           O  
ATOM   4471  CB  LEU A 301      22.772  14.674 -10.095  1.00  0.88           C  
ATOM   4472  CG  LEU A 301      22.895  15.672  -8.936  1.00  0.88           C  
ATOM   4473  CD1 LEU A 301      21.457  15.962  -8.432  1.00  0.88           C  
ATOM   4474  CD2 LEU A 301      23.771  15.117  -7.853  1.00  0.88           C  
ATOM   4475  H   LEU A 301      24.239  15.988 -12.022  1.00  0.88           H  
ATOM   4476  HA  LEU A 301      24.674  13.643 -10.179  1.00  0.88           H  
ATOM   4477 1HB  LEU A 301      22.168  15.173 -10.816  1.00  0.88           H  
ATOM   4478 2HB  LEU A 301      22.228  13.814  -9.748  1.00  0.88           H  
ATOM   4479  HG  LEU A 301      23.319  16.612  -9.294  1.00  0.88           H  
ATOM   4480 1HD1 LEU A 301      21.460  16.659  -7.614  1.00  0.88           H  
ATOM   4481 2HD1 LEU A 301      20.849  16.373  -9.245  1.00  0.88           H  
ATOM   4482 3HD1 LEU A 301      21.013  15.048  -8.088  1.00  0.88           H  
ATOM   4483 1HD2 LEU A 301      23.837  15.824  -7.034  1.00  0.88           H  
ATOM   4484 2HD2 LEU A 301      23.361  14.190  -7.488  1.00  0.88           H  
ATOM   4485 3HD2 LEU A 301      24.760  14.948  -8.261  1.00  0.88           H  
ATOM   4486  N   SER A 302      23.333  11.937 -11.534  1.00  0.82           N  
ATOM   4487  CA  SER A 302      22.559  10.996 -12.356  1.00  0.82           C  
ATOM   4488  C   SER A 302      21.113  11.070 -11.902  1.00  0.82           C  
ATOM   4489  O   SER A 302      20.878  11.239 -10.716  1.00  0.82           O  
ATOM   4490  CB  SER A 302      23.011   9.562 -12.182  1.00  0.82           C  
ATOM   4491  OG  SER A 302      22.124   8.677 -12.860  1.00  0.82           O  
ATOM   4492  H   SER A 302      23.729  11.621 -10.648  1.00  0.82           H  
ATOM   4493  HA  SER A 302      22.623  11.284 -13.405  1.00  0.82           H  
ATOM   4494 1HB  SER A 302      24.024   9.442 -12.567  1.00  0.82           H  
ATOM   4495 2HB  SER A 302      23.029   9.322 -11.120  1.00  0.82           H  
ATOM   4496  HG  SER A 302      22.250   8.852 -13.800  1.00  0.82           H  
ATOM   4497  N   ASP A 303      20.145  10.899 -12.813  1.00  0.78           N  
ATOM   4498  CA  ASP A 303      18.726  10.858 -12.407  1.00  0.78           C  
ATOM   4499  C   ASP A 303      18.112   9.481 -12.669  1.00  0.78           C  
ATOM   4500  O   ASP A 303      16.894   9.348 -12.854  1.00  0.78           O  
ATOM   4501  CB  ASP A 303      17.874  11.928 -13.111  1.00  0.78           C  
ATOM   4502  CG  ASP A 303      17.775  11.792 -14.643  1.00  0.78           C  
ATOM   4503  OD1 ASP A 303      18.481  10.999 -15.236  1.00  0.78           O  
ATOM   4504  OD2 ASP A 303      16.950  12.467 -15.209  1.00  0.78           O  
ATOM   4505  H   ASP A 303      20.392  10.787 -13.785  1.00  0.78           H  
ATOM   4506  HA  ASP A 303      18.662  11.042 -11.335  1.00  0.78           H  
ATOM   4507 1HB  ASP A 303      16.862  11.896 -12.698  1.00  0.78           H  
ATOM   4508 2HB  ASP A 303      18.267  12.903 -12.870  1.00  0.78           H  
ATOM   4509  N   ALA A 304      18.946   8.439 -12.666  1.00  0.76           N  
ATOM   4510  CA  ALA A 304      18.434   7.107 -12.972  1.00  0.76           C  
ATOM   4511  C   ALA A 304      17.274   6.646 -12.070  1.00  0.76           C  
ATOM   4512  O   ALA A 304      16.357   5.984 -12.564  1.00  0.76           O  
ATOM   4513  CB  ALA A 304      19.563   6.100 -12.871  1.00  0.76           C  
ATOM   4514  H   ALA A 304      19.951   8.578 -12.511  1.00  0.76           H  
ATOM   4515  HA  ALA A 304      18.074   7.125 -13.998  1.00  0.76           H  
ATOM   4516 1HB  ALA A 304      19.202   5.110 -13.150  1.00  0.76           H  
ATOM   4517 2HB  ALA A 304      20.371   6.394 -13.541  1.00  0.76           H  
ATOM   4518 3HB  ALA A 304      19.932   6.076 -11.846  1.00  0.76           H  
ATOM   4519  N   LYS A 305      17.272   6.977 -10.774  1.00  0.74           N  
ATOM   4520  CA  LYS A 305      16.173   6.469  -9.949  1.00  0.74           C  
ATOM   4521  C   LYS A 305      14.833   7.089 -10.378  1.00  0.74           C  
ATOM   4522  O   LYS A 305      13.803   6.418 -10.379  1.00  0.74           O  
ATOM   4523  CB  LYS A 305      16.423   6.665  -8.460  1.00  0.74           C  
ATOM   4524  CG  LYS A 305      15.507   5.805  -7.581  1.00  0.74           C  
ATOM   4525  CD  LYS A 305      15.781   6.024  -6.082  1.00  0.74           C  
ATOM   4526  CE  LYS A 305      17.145   5.532  -5.674  1.00  0.74           C  
ATOM   4527  NZ  LYS A 305      17.402   5.798  -4.235  1.00  0.74           N  
ATOM   4528  H   LYS A 305      18.015   7.543 -10.366  1.00  0.74           H  
ATOM   4529  HA  LYS A 305      16.099   5.397 -10.118  1.00  0.74           H  
ATOM   4530 1HB  LYS A 305      17.451   6.406  -8.222  1.00  0.74           H  
ATOM   4531 2HB  LYS A 305      16.275   7.717  -8.196  1.00  0.74           H  
ATOM   4532 1HG  LYS A 305      14.488   6.030  -7.825  1.00  0.74           H  
ATOM   4533 2HG  LYS A 305      15.677   4.756  -7.815  1.00  0.74           H  
ATOM   4534 1HD  LYS A 305      15.741   7.086  -5.851  1.00  0.74           H  
ATOM   4535 2HD  LYS A 305      15.031   5.510  -5.479  1.00  0.74           H  
ATOM   4536 1HE  LYS A 305      17.240   4.467  -5.859  1.00  0.74           H  
ATOM   4537 2HE  LYS A 305      17.876   6.052  -6.268  1.00  0.74           H  
ATOM   4538 1HZ  LYS A 305      18.334   5.489  -3.984  1.00  0.74           H  
ATOM   4539 2HZ  LYS A 305      17.302   6.835  -4.075  1.00  0.74           H  
ATOM   4540 3HZ  LYS A 305      16.737   5.299  -3.638  1.00  0.74           H  
ATOM   4541  N   LEU A 306      14.811   8.375 -10.730  1.00  0.73           N  
ATOM   4542  CA  LEU A 306      13.531   8.920 -11.164  1.00  0.73           C  
ATOM   4543  C   LEU A 306      13.111   8.324 -12.492  1.00  0.73           C  
ATOM   4544  O   LEU A 306      11.916   8.119 -12.727  1.00  0.73           O  
ATOM   4545  CB  LEU A 306      13.504  10.429 -11.268  1.00  0.73           C  
ATOM   4546  CG  LEU A 306      13.549  11.153 -10.015  1.00  0.73           C  
ATOM   4547  CD1 LEU A 306      13.538  12.586 -10.264  1.00  0.73           C  
ATOM   4548  CD2 LEU A 306      12.362  10.794  -9.233  1.00  0.73           C  
ATOM   4549  H   LEU A 306      15.654   8.937 -10.732  1.00  0.73           H  
ATOM   4550  HA  LEU A 306      12.784   8.637 -10.428  1.00  0.73           H  
ATOM   4551 1HB  LEU A 306      14.340  10.752 -11.893  1.00  0.73           H  
ATOM   4552 2HB  LEU A 306      12.602  10.704 -11.726  1.00  0.73           H  
ATOM   4553  HG  LEU A 306      14.470  10.906  -9.484  1.00  0.73           H  
ATOM   4554 1HD1 LEU A 306      13.565  13.090  -9.305  1.00  0.73           H  
ATOM   4555 2HD1 LEU A 306      14.390  12.875 -10.869  1.00  0.73           H  
ATOM   4556 3HD1 LEU A 306      12.625  12.843 -10.787  1.00  0.73           H  
ATOM   4557 1HD2 LEU A 306      12.389  11.338  -8.316  1.00  0.73           H  
ATOM   4558 2HD2 LEU A 306      11.462  11.061  -9.791  1.00  0.73           H  
ATOM   4559 3HD2 LEU A 306      12.373   9.731  -9.039  1.00  0.73           H  
ATOM   4560  N   ARG A 307      14.084   7.993 -13.344  1.00  0.72           N  
ATOM   4561  CA  ARG A 307      13.740   7.344 -14.598  1.00  0.72           C  
ATOM   4562  C   ARG A 307      13.045   6.014 -14.275  1.00  0.72           C  
ATOM   4563  O   ARG A 307      12.062   5.645 -14.921  1.00  0.72           O  
ATOM   4564  CB  ARG A 307      14.967   7.185 -15.476  1.00  0.72           C  
ATOM   4565  CG  ARG A 307      15.446   8.519 -16.060  1.00  0.72           C  
ATOM   4566  CD  ARG A 307      16.664   8.392 -16.881  1.00  0.72           C  
ATOM   4567  NE  ARG A 307      17.094   9.693 -17.386  1.00  0.72           N  
ATOM   4568  CZ  ARG A 307      16.666  10.258 -18.542  1.00  0.72           C  
ATOM   4569  NH1 ARG A 307      15.823   9.608 -19.328  1.00  0.72           N  
ATOM   4570  NH2 ARG A 307      17.091  11.462 -18.894  1.00  0.72           N  
ATOM   4571  H   ARG A 307      15.061   8.214 -13.127  1.00  0.72           H  
ATOM   4572  HA  ARG A 307      13.033   7.969 -15.135  1.00  0.72           H  
ATOM   4573 1HB  ARG A 307      15.784   6.767 -14.902  1.00  0.72           H  
ATOM   4574 2HB  ARG A 307      14.751   6.507 -16.297  1.00  0.72           H  
ATOM   4575 1HG  ARG A 307      14.652   8.950 -16.671  1.00  0.72           H  
ATOM   4576 2HG  ARG A 307      15.674   9.205 -15.236  1.00  0.72           H  
ATOM   4577 1HD  ARG A 307      17.470   7.991 -16.267  1.00  0.72           H  
ATOM   4578 2HD  ARG A 307      16.482   7.733 -17.726  1.00  0.72           H  
ATOM   4579  HE  ARG A 307      17.732  10.243 -16.776  1.00  0.72           H  
ATOM   4580 1HH1 ARG A 307      15.493   8.689 -19.063  1.00  0.72           H  
ATOM   4581 2HH1 ARG A 307      15.508  10.029 -20.190  1.00  0.72           H  
ATOM   4582 1HH2 ARG A 307      17.744  11.970 -18.298  1.00  0.72           H  
ATOM   4583 2HH2 ARG A 307      16.769  11.878 -19.752  1.00  0.72           H  
ATOM   4584  N   ALA A 308      13.492   5.336 -13.209  1.00  0.70           N  
ATOM   4585  CA  ALA A 308      12.848   4.103 -12.752  1.00  0.70           C  
ATOM   4586  C   ALA A 308      11.376   4.367 -12.375  1.00  0.70           C  
ATOM   4587  O   ALA A 308      10.523   3.492 -12.538  1.00  0.70           O  
ATOM   4588  CB  ALA A 308      13.585   3.491 -11.569  1.00  0.70           C  
ATOM   4589  H   ALA A 308      14.330   5.670 -12.729  1.00  0.70           H  
ATOM   4590  HA  ALA A 308      12.868   3.394 -13.577  1.00  0.70           H  
ATOM   4591 1HB  ALA A 308      13.101   2.561 -11.288  1.00  0.70           H  
ATOM   4592 2HB  ALA A 308      14.618   3.297 -11.850  1.00  0.70           H  
ATOM   4593 3HB  ALA A 308      13.567   4.153 -10.731  1.00  0.70           H  
ATOM   4594  N   LEU A 309      11.070   5.589 -11.898  1.00  0.69           N  
ATOM   4595  CA  LEU A 309       9.693   5.939 -11.523  1.00  0.69           C  
ATOM   4596  C   LEU A 309       8.864   6.455 -12.716  1.00  0.69           C  
ATOM   4597  O   LEU A 309       7.704   6.843 -12.522  1.00  0.69           O  
ATOM   4598  CB  LEU A 309       9.595   7.042 -10.440  1.00  0.69           C  
ATOM   4599  CG  LEU A 309      10.183   6.789  -9.040  1.00  0.69           C  
ATOM   4600  CD1 LEU A 309       9.897   8.039  -8.135  1.00  0.69           C  
ATOM   4601  CD2 LEU A 309       9.596   5.555  -8.470  1.00  0.69           C  
ATOM   4602  H   LEU A 309      11.826   6.260 -11.762  1.00  0.69           H  
ATOM   4603  HA  LEU A 309       9.214   5.043 -11.137  1.00  0.69           H  
ATOM   4604 1HB  LEU A 309      10.088   7.929 -10.832  1.00  0.69           H  
ATOM   4605 2HB  LEU A 309       8.541   7.275 -10.303  1.00  0.69           H  
ATOM   4606  HG  LEU A 309      11.270   6.669  -9.117  1.00  0.69           H  
ATOM   4607 1HD1 LEU A 309      10.301   7.887  -7.160  1.00  0.69           H  
ATOM   4608 2HD1 LEU A 309      10.333   8.917  -8.569  1.00  0.69           H  
ATOM   4609 3HD1 LEU A 309       8.823   8.189  -8.040  1.00  0.69           H  
ATOM   4610 1HD2 LEU A 309      10.013   5.375  -7.480  1.00  0.69           H  
ATOM   4611 2HD2 LEU A 309       8.530   5.677  -8.401  1.00  0.69           H  
ATOM   4612 3HD2 LEU A 309       9.824   4.711  -9.120  1.00  0.69           H  
ATOM   4613  N   GLY A 310       9.450   6.479 -13.924  1.00  0.67           N  
ATOM   4614  CA  GLY A 310       8.757   6.963 -15.127  1.00  0.67           C  
ATOM   4615  C   GLY A 310       8.941   8.455 -15.421  1.00  0.67           C  
ATOM   4616  O   GLY A 310       8.175   9.028 -16.216  1.00  0.67           O  
ATOM   4617  H   GLY A 310      10.401   6.139 -14.040  1.00  0.67           H  
ATOM   4618 1HA  GLY A 310       9.129   6.390 -15.975  1.00  0.67           H  
ATOM   4619 2HA  GLY A 310       7.703   6.732 -15.043  1.00  0.67           H  
ATOM   4620  N   TYR A 311       9.919   9.104 -14.801  1.00  0.67           N  
ATOM   4621  CA  TYR A 311      10.206  10.524 -14.994  1.00  0.67           C  
ATOM   4622  C   TYR A 311      11.464  10.846 -15.768  1.00  0.67           C  
ATOM   4623  O   TYR A 311      12.519  10.260 -15.530  1.00  0.67           O  
ATOM   4624  CB  TYR A 311      10.309  11.263 -13.679  1.00  0.67           C  
ATOM   4625  CG  TYR A 311      10.914  12.674 -13.824  1.00  0.67           C  
ATOM   4626  CD1 TYR A 311      10.137  13.758 -14.172  1.00  0.67           C  
ATOM   4627  CD2 TYR A 311      12.291  12.855 -13.648  1.00  0.67           C  
ATOM   4628  CE1 TYR A 311      10.735  14.996 -14.313  1.00  0.67           C  
ATOM   4629  CE2 TYR A 311      12.868  14.086 -13.785  1.00  0.67           C  
ATOM   4630  CZ  TYR A 311      12.098  15.146 -14.105  1.00  0.67           C  
ATOM   4631  OH  TYR A 311      12.658  16.362 -14.233  1.00  0.67           O  
ATOM   4632  H   TYR A 311      10.518   8.584 -14.148  1.00  0.67           H  
ATOM   4633  HA  TYR A 311       9.371  10.961 -15.556  1.00  0.67           H  
ATOM   4634 1HB  TYR A 311       9.319  11.376 -13.273  1.00  0.67           H  
ATOM   4635 2HB  TYR A 311      10.876  10.690 -12.987  1.00  0.67           H  
ATOM   4636  HD1 TYR A 311       9.070  13.640 -14.332  1.00  0.67           H  
ATOM   4637  HD2 TYR A 311      12.918  12.018 -13.411  1.00  0.67           H  
ATOM   4638  HE1 TYR A 311      10.139  15.855 -14.581  1.00  0.67           H  
ATOM   4639  HE2 TYR A 311      13.946  14.208 -13.641  1.00  0.67           H  
ATOM   4640  HH  TYR A 311      11.948  17.021 -14.242  1.00  0.67           H  
ATOM   4641  N   ALA A 312      11.368  11.816 -16.658  1.00  0.67           N  
ATOM   4642  CA  ALA A 312      12.532  12.324 -17.354  1.00  0.67           C  
ATOM   4643  C   ALA A 312      12.312  13.813 -17.663  1.00  0.67           C  
ATOM   4644  O   ALA A 312      11.158  14.241 -17.742  1.00  0.67           O  
ATOM   4645  CB  ALA A 312      12.771  11.561 -18.645  1.00  0.67           C  
ATOM   4646  H   ALA A 312      10.464  12.228 -16.830  1.00  0.67           H  
ATOM   4647  HA  ALA A 312      13.382  12.189 -16.706  1.00  0.67           H  
ATOM   4648 1HB  ALA A 312      13.657  11.964 -19.134  1.00  0.67           H  
ATOM   4649 2HB  ALA A 312      12.924  10.510 -18.418  1.00  0.67           H  
ATOM   4650 3HB  ALA A 312      11.914  11.674 -19.311  1.00  0.67           H  
ATOM   4651  N   PRO A 313      13.395  14.610 -17.786  1.00  0.69           N  
ATOM   4652  CA  PRO A 313      13.416  15.972 -18.294  1.00  0.69           C  
ATOM   4653  C   PRO A 313      12.918  15.945 -19.732  1.00  0.69           C  
ATOM   4654  O   PRO A 313      13.069  14.936 -20.418  1.00  0.69           O  
ATOM   4655  CB  PRO A 313      14.895  16.355 -18.220  1.00  0.69           C  
ATOM   4656  CG  PRO A 313      15.469  15.452 -17.164  1.00  0.69           C  
ATOM   4657  CD  PRO A 313      14.712  14.162 -17.271  1.00  0.69           C  
ATOM   4658  HA  PRO A 313      12.796  16.618 -17.671  1.00  0.69           H  
ATOM   4659 1HB  PRO A 313      15.360  16.221 -19.207  1.00  0.69           H  
ATOM   4660 2HB  PRO A 313      14.987  17.424 -17.972  1.00  0.69           H  
ATOM   4661 1HG  PRO A 313      16.554  15.320 -17.301  1.00  0.69           H  
ATOM   4662 2HG  PRO A 313      15.338  15.912 -16.170  1.00  0.69           H  
ATOM   4663 1HD  PRO A 313      15.206  13.476 -17.966  1.00  0.69           H  
ATOM   4664 2HD  PRO A 313      14.661  13.765 -16.249  1.00  0.69           H  
ATOM   4665  N   ARG A 314      12.303  17.039 -20.169  1.00  0.71           N  
ATOM   4666  CA  ARG A 314      11.749  17.141 -21.510  1.00  0.71           C  
ATOM   4667  C   ARG A 314      12.185  18.421 -22.215  1.00  0.71           C  
ATOM   4668  O   ARG A 314      12.291  18.437 -23.442  1.00  0.71           O  
ATOM   4669  CB  ARG A 314      10.230  17.057 -21.469  1.00  0.71           C  
ATOM   4670  CG  ARG A 314       9.670  15.718 -20.925  1.00  0.71           C  
ATOM   4671  CD  ARG A 314       9.969  14.553 -21.816  1.00  0.71           C  
ATOM   4672  NE  ARG A 314       9.471  13.297 -21.252  1.00  0.71           N  
ATOM   4673  CZ  ARG A 314       9.657  12.075 -21.796  1.00  0.71           C  
ATOM   4674  NH1 ARG A 314      10.324  11.943 -22.922  1.00  0.71           N  
ATOM   4675  NH2 ARG A 314       9.164  11.003 -21.196  1.00  0.71           N  
ATOM   4676  H   ARG A 314      12.231  17.848 -19.556  1.00  0.71           H  
ATOM   4677  HA  ARG A 314      12.105  16.294 -22.095  1.00  0.71           H  
ATOM   4678 1HB  ARG A 314       9.850  17.855 -20.825  1.00  0.71           H  
ATOM   4679 2HB  ARG A 314       9.824  17.217 -22.465  1.00  0.71           H  
ATOM   4680 1HG  ARG A 314      10.113  15.500 -19.963  1.00  0.71           H  
ATOM   4681 2HG  ARG A 314       8.589  15.797 -20.809  1.00  0.71           H  
ATOM   4682 1HD  ARG A 314       9.497  14.703 -22.785  1.00  0.71           H  
ATOM   4683 2HD  ARG A 314      11.045  14.460 -21.949  1.00  0.71           H  
ATOM   4684  HE  ARG A 314       8.954  13.348 -20.384  1.00  0.71           H  
ATOM   4685 1HH1 ARG A 314      10.704  12.758 -23.382  1.00  0.71           H  
ATOM   4686 2HH1 ARG A 314      10.459  11.026 -23.324  1.00  0.71           H  
ATOM   4687 1HH2 ARG A 314       8.650  11.097 -20.329  1.00  0.71           H  
ATOM   4688 2HH2 ARG A 314       9.301  10.089 -21.604  1.00  0.71           H  
ATOM   4689  N   VAL A 315      12.409  19.495 -21.455  1.00  0.74           N  
ATOM   4690  CA  VAL A 315      12.755  20.783 -22.042  1.00  0.74           C  
ATOM   4691  C   VAL A 315      14.270  20.906 -22.248  1.00  0.74           C  
ATOM   4692  O   VAL A 315      15.015  20.831 -21.269  1.00  0.74           O  
ATOM   4693  CB  VAL A 315      12.301  21.928 -21.112  1.00  0.74           C  
ATOM   4694  CG1 VAL A 315      12.717  23.280 -21.695  1.00  0.74           C  
ATOM   4695  CG2 VAL A 315      10.801  21.861 -20.923  1.00  0.74           C  
ATOM   4696  H   VAL A 315      12.316  19.426 -20.434  1.00  0.74           H  
ATOM   4697  HA  VAL A 315      12.207  20.887 -22.968  1.00  0.74           H  
ATOM   4698  HB  VAL A 315      12.789  21.816 -20.141  1.00  0.74           H  
ATOM   4699 1HG1 VAL A 315      12.403  24.077 -21.023  1.00  0.74           H  
ATOM   4700 2HG1 VAL A 315      13.792  23.306 -21.805  1.00  0.74           H  
ATOM   4701 3HG1 VAL A 315      12.252  23.422 -22.669  1.00  0.74           H  
ATOM   4702 1HG2 VAL A 315      10.483  22.662 -20.252  1.00  0.74           H  
ATOM   4703 2HG2 VAL A 315      10.307  21.972 -21.886  1.00  0.74           H  
ATOM   4704 3HG2 VAL A 315      10.538  20.891 -20.482  1.00  0.74           H  
ATOM   4705  N   PRO A 316      14.766  21.091 -23.494  1.00  0.76           N  
ATOM   4706  CA  PRO A 316      16.170  21.262 -23.817  1.00  0.76           C  
ATOM   4707  C   PRO A 316      16.682  22.460 -23.059  1.00  0.76           C  
ATOM   4708  O   PRO A 316      15.962  23.454 -22.944  1.00  0.76           O  
ATOM   4709  CB  PRO A 316      16.156  21.516 -25.326  1.00  0.76           C  
ATOM   4710  CG  PRO A 316      14.888  20.866 -25.808  1.00  0.76           C  
ATOM   4711  CD  PRO A 316      13.888  21.072 -24.687  1.00  0.76           C  
ATOM   4712  HA  PRO A 316      16.725  20.347 -23.552  1.00  0.76           H  
ATOM   4713 1HB  PRO A 316      16.181  22.593 -25.532  1.00  0.76           H  
ATOM   4714 2HB  PRO A 316      17.053  21.086 -25.790  1.00  0.76           H  
ATOM   4715 1HG  PRO A 316      14.558  21.342 -26.752  1.00  0.76           H  
ATOM   4716 2HG  PRO A 316      15.060  19.803 -26.030  1.00  0.76           H  
ATOM   4717 1HD  PRO A 316      13.346  22.020 -24.801  1.00  0.76           H  
ATOM   4718 2HD  PRO A 316      13.232  20.208 -24.704  1.00  0.76           H  
ATOM   4719  N   PHE A 317      17.924  22.416 -22.608  1.00  0.79           N  
ATOM   4720  CA  PHE A 317      18.453  23.534 -21.843  1.00  0.79           C  
ATOM   4721  C   PHE A 317      18.286  24.864 -22.562  1.00  0.79           C  
ATOM   4722  O   PHE A 317      17.656  25.780 -22.026  1.00  0.79           O  
ATOM   4723  CB  PHE A 317      19.914  23.298 -21.465  1.00  0.79           C  
ATOM   4724  CG  PHE A 317      20.522  24.421 -20.676  1.00  0.79           C  
ATOM   4725  CD1 PHE A 317      20.141  24.585 -19.376  1.00  0.79           C  
ATOM   4726  CD2 PHE A 317      21.495  25.265 -21.179  1.00  0.79           C  
ATOM   4727  CE1 PHE A 317      20.679  25.556 -18.596  1.00  0.79           C  
ATOM   4728  CE2 PHE A 317      22.052  26.227 -20.352  1.00  0.79           C  
ATOM   4729  CZ  PHE A 317      21.614  26.345 -19.053  1.00  0.79           C  
ATOM   4730  H   PHE A 317      18.486  21.588 -22.750  1.00  0.79           H  
ATOM   4731  HA  PHE A 317      17.889  23.583 -20.914  1.00  0.79           H  
ATOM   4732 1HB  PHE A 317      19.992  22.387 -20.870  1.00  0.79           H  
ATOM   4733 2HB  PHE A 317      20.509  23.155 -22.363  1.00  0.79           H  
ATOM   4734  HD1 PHE A 317      19.381  23.921 -18.968  1.00  0.79           H  
ATOM   4735  HD2 PHE A 317      21.835  25.155 -22.212  1.00  0.79           H  
ATOM   4736  HE1 PHE A 317      20.355  25.682 -17.579  1.00  0.79           H  
ATOM   4737  HE2 PHE A 317      22.832  26.885 -20.727  1.00  0.79           H  
ATOM   4738  HZ  PHE A 317      22.013  27.061 -18.379  1.00  0.79           H  
ATOM   4739  N   ALA A 318      18.831  24.969 -23.779  1.00  0.80           N  
ATOM   4740  CA  ALA A 318      18.771  26.218 -24.531  1.00  0.80           C  
ATOM   4741  C   ALA A 318      17.332  26.684 -24.798  1.00  0.80           C  
ATOM   4742  O   ALA A 318      17.062  27.887 -24.793  1.00  0.80           O  
ATOM   4743  CB  ALA A 318      19.519  26.074 -25.838  1.00  0.80           C  
ATOM   4744  H   ALA A 318      19.313  24.175 -24.175  1.00  0.80           H  
ATOM   4745  HA  ALA A 318      19.260  26.983 -23.935  1.00  0.80           H  
ATOM   4746 1HB  ALA A 318      19.505  27.025 -26.369  1.00  0.80           H  
ATOM   4747 2HB  ALA A 318      20.552  25.786 -25.634  1.00  0.80           H  
ATOM   4748 3HB  ALA A 318      19.038  25.310 -26.447  1.00  0.80           H  
ATOM   4749  N   ASP A 319      16.398  25.749 -25.028  1.00  0.81           N  
ATOM   4750  CA  ASP A 319      15.027  26.189 -25.284  1.00  0.81           C  
ATOM   4751  C   ASP A 319      14.440  26.739 -23.999  1.00  0.81           C  
ATOM   4752  O   ASP A 319      13.712  27.742 -24.011  1.00  0.81           O  
ATOM   4753  CB  ASP A 319      14.136  25.061 -25.803  1.00  0.81           C  
ATOM   4754  CG  ASP A 319      14.458  24.642 -27.237  1.00  0.81           C  
ATOM   4755  OD1 ASP A 319      15.220  25.326 -27.883  1.00  0.81           O  
ATOM   4756  OD2 ASP A 319      13.880  23.683 -27.697  1.00  0.81           O  
ATOM   4757  H   ASP A 319      16.633  24.770 -25.010  1.00  0.81           H  
ATOM   4758  HA  ASP A 319      15.044  26.982 -26.025  1.00  0.81           H  
ATOM   4759 1HB  ASP A 319      14.250  24.198 -25.149  1.00  0.81           H  
ATOM   4760 2HB  ASP A 319      13.094  25.369 -25.752  1.00  0.81           H  
ATOM   4761  N   GLY A 320      14.783  26.101 -22.883  1.00  0.81           N  
ATOM   4762  CA  GLY A 320      14.334  26.549 -21.586  1.00  0.81           C  
ATOM   4763  C   GLY A 320      14.862  27.951 -21.320  1.00  0.81           C  
ATOM   4764  O   GLY A 320      14.175  28.789 -20.715  1.00  0.81           O  
ATOM   4765  H   GLY A 320      15.373  25.268 -22.936  1.00  0.81           H  
ATOM   4766 1HA  GLY A 320      13.245  26.540 -21.545  1.00  0.81           H  
ATOM   4767 2HA  GLY A 320      14.706  25.859 -20.829  1.00  0.81           H  
ATOM   4768  N   LEU A 321      16.092  28.220 -21.778  1.00  0.81           N  
ATOM   4769  CA  LEU A 321      16.666  29.531 -21.566  1.00  0.81           C  
ATOM   4770  C   LEU A 321      15.903  30.550 -22.384  1.00  0.81           C  
ATOM   4771  O   LEU A 321      15.622  31.640 -21.901  1.00  0.81           O  
ATOM   4772  CB  LEU A 321      18.120  29.601 -22.006  1.00  0.81           C  
ATOM   4773  CG  LEU A 321      19.089  28.755 -21.257  1.00  0.81           C  
ATOM   4774  CD1 LEU A 321      20.408  28.962 -21.871  1.00  0.81           C  
ATOM   4775  CD2 LEU A 321      19.049  29.056 -19.844  1.00  0.81           C  
ATOM   4776  H   LEU A 321      16.629  27.483 -22.238  1.00  0.81           H  
ATOM   4777  HA  LEU A 321      16.592  29.785 -20.510  1.00  0.81           H  
ATOM   4778 1HB  LEU A 321      18.178  29.317 -23.052  1.00  0.81           H  
ATOM   4779 2HB  LEU A 321      18.451  30.631 -21.926  1.00  0.81           H  
ATOM   4780  HG  LEU A 321      18.838  27.720 -21.377  1.00  0.81           H  
ATOM   4781 1HD1 LEU A 321      21.131  28.375 -21.399  1.00  0.81           H  
ATOM   4782 2HD1 LEU A 321      20.344  28.689 -22.906  1.00  0.81           H  
ATOM   4783 3HD1 LEU A 321      20.690  30.005 -21.785  1.00  0.81           H  
ATOM   4784 1HD2 LEU A 321      19.755  28.423 -19.331  1.00  0.81           H  
ATOM   4785 2HD2 LEU A 321      19.294  30.064 -19.671  1.00  0.81           H  
ATOM   4786 3HD2 LEU A 321      18.057  28.871 -19.467  1.00  0.81           H  
ATOM   4787  N   ALA A 322      15.534  30.192 -23.618  1.00  0.81           N  
ATOM   4788  CA  ALA A 322      14.802  31.125 -24.464  1.00  0.81           C  
ATOM   4789  C   ALA A 322      13.473  31.506 -23.816  1.00  0.81           C  
ATOM   4790  O   ALA A 322      13.082  32.681 -23.822  1.00  0.81           O  
ATOM   4791  CB  ALA A 322      14.571  30.514 -25.833  1.00  0.81           C  
ATOM   4792  H   ALA A 322      15.805  29.276 -23.982  1.00  0.81           H  
ATOM   4793  HA  ALA A 322      15.401  32.029 -24.571  1.00  0.81           H  
ATOM   4794 1HB  ALA A 322      14.045  31.224 -26.465  1.00  0.81           H  
ATOM   4795 2HB  ALA A 322      15.532  30.263 -26.281  1.00  0.81           H  
ATOM   4796 3HB  ALA A 322      13.976  29.609 -25.730  1.00  0.81           H  
ATOM   4797  N   GLU A 323      12.798  30.520 -23.213  1.00  0.82           N  
ATOM   4798  CA  GLU A 323      11.551  30.806 -22.516  1.00  0.82           C  
ATOM   4799  C   GLU A 323      11.817  31.748 -21.348  1.00  0.82           C  
ATOM   4800  O   GLU A 323      11.090  32.726 -21.146  1.00  0.82           O  
ATOM   4801  CB  GLU A 323      10.860  29.529 -22.024  1.00  0.82           C  
ATOM   4802  CG  GLU A 323       9.564  29.831 -21.301  1.00  0.82           C  
ATOM   4803  CD  GLU A 323       8.736  28.665 -20.858  1.00  0.82           C  
ATOM   4804  OE1 GLU A 323       9.096  27.536 -21.095  1.00  0.82           O  
ATOM   4805  OE2 GLU A 323       7.722  28.932 -20.242  1.00  0.82           O  
ATOM   4806  H   GLU A 323      13.156  29.563 -23.263  1.00  0.82           H  
ATOM   4807  HA  GLU A 323      10.877  31.309 -23.209  1.00  0.82           H  
ATOM   4808 1HB  GLU A 323      10.651  28.873 -22.866  1.00  0.82           H  
ATOM   4809 2HB  GLU A 323      11.523  28.994 -21.341  1.00  0.82           H  
ATOM   4810 1HG  GLU A 323       9.857  30.350 -20.417  1.00  0.82           H  
ATOM   4811 2HG  GLU A 323       8.960  30.506 -21.905  1.00  0.82           H  
ATOM   4812  N   THR A 324      12.882  31.468 -20.597  1.00  0.83           N  
ATOM   4813  CA  THR A 324      13.243  32.273 -19.447  1.00  0.83           C  
ATOM   4814  C   THR A 324      13.458  33.717 -19.913  1.00  0.83           C  
ATOM   4815  O   THR A 324      12.912  34.648 -19.331  1.00  0.83           O  
ATOM   4816  CB  THR A 324      14.517  31.709 -18.783  1.00  0.83           C  
ATOM   4817  OG1 THR A 324      14.277  30.347 -18.386  1.00  0.83           O  
ATOM   4818  CG2 THR A 324      14.878  32.511 -17.556  1.00  0.83           C  
ATOM   4819  H   THR A 324      13.441  30.641 -20.813  1.00  0.83           H  
ATOM   4820  HA  THR A 324      12.423  32.256 -18.727  1.00  0.83           H  
ATOM   4821  HB  THR A 324      15.341  31.743 -19.481  1.00  0.83           H  
ATOM   4822  HG1 THR A 324      14.111  29.794 -19.195  1.00  0.83           H  
ATOM   4823 1HG2 THR A 324      15.771  32.097 -17.098  1.00  0.83           H  
ATOM   4824 2HG2 THR A 324      15.056  33.545 -17.839  1.00  0.83           H  
ATOM   4825 3HG2 THR A 324      14.059  32.460 -16.854  1.00  0.83           H  
ATOM   4826  N   VAL A 325      14.171  33.896 -21.016  1.00  0.86           N  
ATOM   4827  CA  VAL A 325      14.426  35.226 -21.546  1.00  0.86           C  
ATOM   4828  C   VAL A 325      13.126  35.946 -21.851  1.00  0.86           C  
ATOM   4829  O   VAL A 325      12.964  37.121 -21.526  1.00  0.86           O  
ATOM   4830  CB  VAL A 325      15.316  35.121 -22.792  1.00  0.86           C  
ATOM   4831  CG1 VAL A 325      15.419  36.437 -23.523  1.00  0.86           C  
ATOM   4832  CG2 VAL A 325      16.651  34.724 -22.332  1.00  0.86           C  
ATOM   4833  H   VAL A 325      14.578  33.083 -21.472  1.00  0.86           H  
ATOM   4834  HA  VAL A 325      14.965  35.796 -20.793  1.00  0.86           H  
ATOM   4835  HB  VAL A 325      14.908  34.383 -23.475  1.00  0.86           H  
ATOM   4836 1HG1 VAL A 325      16.071  36.321 -24.385  1.00  0.86           H  
ATOM   4837 2HG1 VAL A 325      14.430  36.751 -23.855  1.00  0.86           H  
ATOM   4838 3HG1 VAL A 325      15.825  37.165 -22.871  1.00  0.86           H  
ATOM   4839 1HG2 VAL A 325      17.314  34.643 -23.143  1.00  0.86           H  
ATOM   4840 2HG2 VAL A 325      16.975  35.477 -21.683  1.00  0.86           H  
ATOM   4841 3HG2 VAL A 325      16.608  33.789 -21.805  1.00  0.86           H  
ATOM   4842  N   ALA A 326      12.168  35.257 -22.456  1.00  0.90           N  
ATOM   4843  CA  ALA A 326      10.894  35.911 -22.706  1.00  0.90           C  
ATOM   4844  C   ALA A 326      10.225  36.371 -21.399  1.00  0.90           C  
ATOM   4845  O   ALA A 326       9.712  37.494 -21.315  1.00  0.90           O  
ATOM   4846  CB  ALA A 326       9.965  34.960 -23.437  1.00  0.90           C  
ATOM   4847  H   ALA A 326      12.332  34.291 -22.745  1.00  0.90           H  
ATOM   4848  HA  ALA A 326      11.078  36.787 -23.324  1.00  0.90           H  
ATOM   4849 1HB  ALA A 326       9.022  35.460 -23.644  1.00  0.90           H  
ATOM   4850 2HB  ALA A 326      10.429  34.648 -24.372  1.00  0.90           H  
ATOM   4851 3HB  ALA A 326       9.781  34.085 -22.816  1.00  0.90           H  
ATOM   4852  N   TRP A 327      10.309  35.561 -20.343  1.00  0.96           N  
ATOM   4853  CA  TRP A 327       9.643  35.908 -19.084  1.00  0.96           C  
ATOM   4854  C   TRP A 327      10.261  37.077 -18.347  1.00  0.96           C  
ATOM   4855  O   TRP A 327       9.553  37.837 -17.678  1.00  0.96           O  
ATOM   4856  CB  TRP A 327       9.586  34.713 -18.161  1.00  0.96           C  
ATOM   4857  CG  TRP A 327       8.563  33.759 -18.579  1.00  0.96           C  
ATOM   4858  CD1 TRP A 327       8.760  32.533 -19.065  1.00  0.96           C  
ATOM   4859  CD2 TRP A 327       7.142  33.965 -18.555  1.00  0.96           C  
ATOM   4860  NE1 TRP A 327       7.553  31.925 -19.345  1.00  0.96           N  
ATOM   4861  CE2 TRP A 327       6.552  32.796 -19.037  1.00  0.96           C  
ATOM   4862  CE3 TRP A 327       6.336  35.032 -18.167  1.00  0.96           C  
ATOM   4863  CZ2 TRP A 327       5.183  32.657 -19.140  1.00  0.96           C  
ATOM   4864  CZ3 TRP A 327       4.962  34.904 -18.269  1.00  0.96           C  
ATOM   4865  CH2 TRP A 327       4.397  33.745 -18.743  1.00  0.96           C  
ATOM   4866  H   TRP A 327      10.779  34.657 -20.446  1.00  0.96           H  
ATOM   4867  HA  TRP A 327       8.616  36.172 -19.325  1.00  0.96           H  
ATOM   4868 1HB  TRP A 327      10.555  34.208 -18.164  1.00  0.96           H  
ATOM   4869 2HB  TRP A 327       9.382  35.033 -17.136  1.00  0.96           H  
ATOM   4870  HD1 TRP A 327       9.734  32.092 -19.198  1.00  0.96           H  
ATOM   4871  HE1 TRP A 327       7.449  30.957 -19.722  1.00  0.96           H  
ATOM   4872  HE3 TRP A 327       6.786  35.947 -17.796  1.00  0.96           H  
ATOM   4873  HZ2 TRP A 327       4.719  31.744 -19.516  1.00  0.96           H  
ATOM   4874  HZ3 TRP A 327       4.340  35.746 -17.965  1.00  0.96           H  
ATOM   4875  HH2 TRP A 327       3.312  33.673 -18.811  1.00  0.96           H  
ATOM   4876  N   TYR A 328      11.558  37.283 -18.521  1.00  1.04           N  
ATOM   4877  CA  TYR A 328      12.234  38.392 -17.851  1.00  1.04           C  
ATOM   4878  C   TYR A 328      12.120  39.686 -18.645  1.00  1.04           C  
ATOM   4879  O   TYR A 328      12.657  40.729 -18.263  1.00  1.04           O  
ATOM   4880  CB  TYR A 328      13.662  37.983 -17.525  1.00  1.04           C  
ATOM   4881  CG  TYR A 328      13.698  37.091 -16.309  1.00  1.04           C  
ATOM   4882  CD1 TYR A 328      13.335  35.793 -16.428  1.00  1.04           C  
ATOM   4883  CD2 TYR A 328      14.138  37.563 -15.088  1.00  1.04           C  
ATOM   4884  CE1 TYR A 328      13.365  34.952 -15.388  1.00  1.04           C  
ATOM   4885  CE2 TYR A 328      14.180  36.696 -14.021  1.00  1.04           C  
ATOM   4886  CZ  TYR A 328      13.780  35.387 -14.201  1.00  1.04           C  
ATOM   4887  OH  TYR A 328      13.833  34.514 -13.200  1.00  1.04           O  
ATOM   4888  H   TYR A 328      12.093  36.611 -19.081  1.00  1.04           H  
ATOM   4889  HA  TYR A 328      11.732  38.560 -16.906  1.00  1.04           H  
ATOM   4890 1HB  TYR A 328      14.088  37.429 -18.365  1.00  1.04           H  
ATOM   4891 2HB  TYR A 328      14.279  38.861 -17.344  1.00  1.04           H  
ATOM   4892  HD1 TYR A 328      13.007  35.445 -17.337  1.00  1.04           H  
ATOM   4893  HD2 TYR A 328      14.452  38.602 -14.969  1.00  1.04           H  
ATOM   4894  HE1 TYR A 328      13.056  33.919 -15.505  1.00  1.04           H  
ATOM   4895  HE2 TYR A 328      14.528  37.035 -13.040  1.00  1.04           H  
ATOM   4896  HH  TYR A 328      14.168  34.950 -12.402  1.00  1.04           H  
ATOM   4897  N   ARG A 329      11.353  39.625 -19.731  1.00  1.14           N  
ATOM   4898  CA  ARG A 329      11.012  40.781 -20.521  1.00  1.14           C  
ATOM   4899  C   ARG A 329       9.533  41.061 -20.281  1.00  1.14           C  
ATOM   4900  O   ARG A 329       9.143  42.183 -19.945  1.00  1.14           O  
ATOM   4901  CB  ARG A 329      11.272  40.531 -21.991  1.00  1.14           C  
ATOM   4902  CG  ARG A 329      12.719  40.464 -22.380  1.00  1.14           C  
ATOM   4903  CD  ARG A 329      12.859  40.114 -23.798  1.00  1.14           C  
ATOM   4904  NE  ARG A 329      14.211  40.245 -24.270  1.00  1.14           N  
ATOM   4905  CZ  ARG A 329      14.629  39.822 -25.470  1.00  1.14           C  
ATOM   4906  NH1 ARG A 329      13.801  39.195 -26.274  1.00  1.14           N  
ATOM   4907  NH2 ARG A 329      15.858  40.045 -25.847  1.00  1.14           N  
ATOM   4908  H   ARG A 329      10.962  38.735 -20.029  1.00  1.14           H  
ATOM   4909  HA  ARG A 329      11.604  41.632 -20.194  1.00  1.14           H  
ATOM   4910 1HB  ARG A 329      10.824  39.581 -22.277  1.00  1.14           H  
ATOM   4911 2HB  ARG A 329      10.796  41.307 -22.585  1.00  1.14           H  
ATOM   4912 1HG  ARG A 329      13.213  41.415 -22.187  1.00  1.14           H  
ATOM   4913 2HG  ARG A 329      13.189  39.684 -21.795  1.00  1.14           H  
ATOM   4914 1HD  ARG A 329      12.554  39.073 -23.933  1.00  1.14           H  
ATOM   4915 2HD  ARG A 329      12.222  40.760 -24.397  1.00  1.14           H  
ATOM   4916  HE  ARG A 329      14.874  40.728 -23.679  1.00  1.14           H  
ATOM   4917 1HH1 ARG A 329      12.850  39.023 -25.985  1.00  1.14           H  
ATOM   4918 2HH1 ARG A 329      14.119  38.878 -27.180  1.00  1.14           H  
ATOM   4919 1HH2 ARG A 329      16.488  40.546 -25.232  1.00  1.14           H  
ATOM   4920 2HH2 ARG A 329      16.167  39.730 -26.758  1.00  1.14           H  
ATOM   4921  N   ALA A 330       8.716  39.996 -20.334  1.00  1.26           N  
ATOM   4922  CA  ALA A 330       7.272  40.101 -20.136  1.00  1.26           C  
ATOM   4923  C   ALA A 330       6.948  40.682 -18.770  1.00  1.26           C  
ATOM   4924  O   ALA A 330       6.046  41.509 -18.629  1.00  1.26           O  
ATOM   4925  CB  ALA A 330       6.633  38.725 -20.263  1.00  1.26           C  
ATOM   4926  H   ALA A 330       9.098  39.087 -20.585  1.00  1.26           H  
ATOM   4927  HA  ALA A 330       6.870  40.767 -20.898  1.00  1.26           H  
ATOM   4928 1HB  ALA A 330       5.557  38.808 -20.131  1.00  1.26           H  
ATOM   4929 2HB  ALA A 330       6.853  38.311 -21.247  1.00  1.26           H  
ATOM   4930 3HB  ALA A 330       7.042  38.069 -19.495  1.00  1.26           H  
ATOM   4931  N   ASN A 331       7.683  40.227 -17.763  1.00  1.39           N  
ATOM   4932  CA  ASN A 331       7.553  40.710 -16.407  1.00  1.39           C  
ATOM   4933  C   ASN A 331       8.750  41.559 -15.988  1.00  1.39           C  
ATOM   4934  O   ASN A 331       9.085  41.601 -14.803  1.00  1.39           O  
ATOM   4935  CB  ASN A 331       7.360  39.547 -15.457  1.00  1.39           C  
ATOM   4936  CG  ASN A 331       6.050  38.856 -15.659  1.00  1.39           C  
ATOM   4937  OD1 ASN A 331       4.996  39.488 -15.786  1.00  1.39           O  
ATOM   4938  ND2 ASN A 331       6.091  37.559 -15.707  1.00  1.39           N  
ATOM   4939  H   ASN A 331       8.386  39.507 -17.933  1.00  1.39           H  
ATOM   4940  HA  ASN A 331       6.670  41.346 -16.352  1.00  1.39           H  
ATOM   4941 1HB  ASN A 331       8.162  38.821 -15.599  1.00  1.39           H  
ATOM   4942 2HB  ASN A 331       7.414  39.890 -14.444  1.00  1.39           H  
ATOM   4943 1HD2 ASN A 331       5.249  37.047 -15.857  1.00  1.39           H  
ATOM   4944 2HD2 ASN A 331       6.968  37.084 -15.605  1.00  1.39           H  
ATOM   4945  N   ARG A 332       9.394  42.280 -16.923  1.00  1.53           N  
ATOM   4946  CA  ARG A 332      10.556  43.091 -16.528  1.00  1.53           C  
ATOM   4947  C   ARG A 332      10.254  43.979 -15.329  1.00  1.53           C  
ATOM   4948  O   ARG A 332      11.115  44.177 -14.476  1.00  1.53           O  
ATOM   4949  CB  ARG A 332      11.091  43.965 -17.651  1.00  1.53           C  
ATOM   4950  CG  ARG A 332      12.331  44.799 -17.212  1.00  1.53           C  
ATOM   4951  CD  ARG A 332      12.925  45.614 -18.314  1.00  1.53           C  
ATOM   4952  NE  ARG A 332      14.063  46.442 -17.843  1.00  1.53           N  
ATOM   4953  CZ  ARG A 332      13.949  47.670 -17.313  1.00  1.53           C  
ATOM   4954  NH1 ARG A 332      12.773  48.250 -17.168  1.00  1.53           N  
ATOM   4955  NH2 ARG A 332      15.050  48.273 -16.954  1.00  1.53           N  
ATOM   4956  H   ARG A 332       9.111  42.253 -17.906  1.00  1.53           H  
ATOM   4957  HA  ARG A 332      11.360  42.409 -16.256  1.00  1.53           H  
ATOM   4958 1HB  ARG A 332      11.385  43.340 -18.490  1.00  1.53           H  
ATOM   4959 2HB  ARG A 332      10.316  44.647 -17.996  1.00  1.53           H  
ATOM   4960 1HG  ARG A 332      12.037  45.479 -16.410  1.00  1.53           H  
ATOM   4961 2HG  ARG A 332      13.104  44.122 -16.843  1.00  1.53           H  
ATOM   4962 1HD  ARG A 332      13.291  44.949 -19.098  1.00  1.53           H  
ATOM   4963 2HD  ARG A 332      12.167  46.278 -18.725  1.00  1.53           H  
ATOM   4964  HE  ARG A 332      15.039  46.085 -17.913  1.00  1.53           H  
ATOM   4965 1HH1 ARG A 332      11.935  47.765 -17.450  1.00  1.53           H  
ATOM   4966 2HH1 ARG A 332      12.717  49.182 -16.766  1.00  1.53           H  
ATOM   4967 1HH2 ARG A 332      15.942  47.766 -17.097  1.00  1.53           H  
ATOM   4968 2HH2 ARG A 332      15.031  49.203 -16.564  1.00  1.53           H  
ATOM   4969  N   HIS A 333       9.031  44.503 -15.249  1.00  1.67           N  
ATOM   4970  CA  HIS A 333       8.631  45.401 -14.172  1.00  1.67           C  
ATOM   4971  C   HIS A 333       8.522  44.684 -12.813  1.00  1.67           C  
ATOM   4972  O   HIS A 333       8.503  45.334 -11.768  1.00  1.67           O  
ATOM   4973  CB  HIS A 333       7.296  46.055 -14.521  1.00  1.67           C  
ATOM   4974  CG  HIS A 333       7.397  47.005 -15.679  1.00  1.67           C  
ATOM   4975  ND1 HIS A 333       8.118  48.180 -15.621  1.00  1.67           N  
ATOM   4976  CD2 HIS A 333       6.874  46.946 -16.928  1.00  1.67           C  
ATOM   4977  CE1 HIS A 333       8.031  48.805 -16.782  1.00  1.67           C  
ATOM   4978  NE2 HIS A 333       7.285  48.077 -17.593  1.00  1.67           N  
ATOM   4979  H   HIS A 333       8.367  44.283 -15.977  1.00  1.67           H  
ATOM   4980  HA  HIS A 333       9.378  46.190 -14.068  1.00  1.67           H  
ATOM   4981 1HB  HIS A 333       6.567  45.282 -14.769  1.00  1.67           H  
ATOM   4982 2HB  HIS A 333       6.919  46.601 -13.659  1.00  1.67           H  
ATOM   4983  HD1 HIS A 333       8.726  48.464 -14.876  1.00  1.67           H  
ATOM   4984  HD2 HIS A 333       6.247  46.211 -17.435  1.00  1.67           H  
ATOM   4985  HE1 HIS A 333       8.537  49.758 -16.938  1.00  1.67           H  
ATOM   4986  N   TRP A 334       8.416  43.351 -12.812  1.00  1.82           N  
ATOM   4987  CA  TRP A 334       8.410  42.593 -11.564  1.00  1.82           C  
ATOM   4988  C   TRP A 334       9.856  42.411 -11.127  1.00  1.82           C  
ATOM   4989  O   TRP A 334      10.182  42.401  -9.937  1.00  1.82           O  
ATOM   4990  CB  TRP A 334       7.824  41.183 -11.733  1.00  1.82           C  
ATOM   4991  CG  TRP A 334       6.353  41.103 -12.011  1.00  1.82           C  
ATOM   4992  CD1 TRP A 334       5.534  42.104 -12.435  1.00  1.82           C  
ATOM   4993  CD2 TRP A 334       5.509  39.920 -11.874  1.00  1.82           C  
ATOM   4994  NE1 TRP A 334       4.247  41.633 -12.574  1.00  1.82           N  
ATOM   4995  CE2 TRP A 334       4.219  40.297 -12.235  1.00  1.82           C  
ATOM   4996  CE3 TRP A 334       5.750  38.587 -11.483  1.00  1.82           C  
ATOM   4997  CZ2 TRP A 334       3.158  39.398 -12.215  1.00  1.82           C  
ATOM   4998  CZ3 TRP A 334       4.681  37.695 -11.465  1.00  1.82           C  
ATOM   4999  CH2 TRP A 334       3.429  38.087 -11.821  1.00  1.82           C  
ATOM   5000  H   TRP A 334       8.423  42.842 -13.682  1.00  1.82           H  
ATOM   5001  HA  TRP A 334       7.864  43.145 -10.798  1.00  1.82           H  
ATOM   5002 1HB  TRP A 334       8.358  40.678 -12.533  1.00  1.82           H  
ATOM   5003 2HB  TRP A 334       8.020  40.611 -10.829  1.00  1.82           H  
ATOM   5004  HD1 TRP A 334       5.850  43.124 -12.636  1.00  1.82           H  
ATOM   5005  HE1 TRP A 334       3.450  42.177 -12.876  1.00  1.82           H  
ATOM   5006  HE3 TRP A 334       6.750  38.260 -11.195  1.00  1.82           H  
ATOM   5007  HZ2 TRP A 334       2.147  39.691 -12.495  1.00  1.82           H  
ATOM   5008  HZ3 TRP A 334       4.865  36.671 -11.162  1.00  1.82           H  
ATOM   5009  HH2 TRP A 334       2.617  37.356 -11.792  1.00  1.82           H  
ATOM   5010  N   TRP A 335      10.735  42.304 -12.125  1.00  1.96           N  
ATOM   5011  CA  TRP A 335      12.140  42.044 -11.867  1.00  1.96           C  
ATOM   5012  C   TRP A 335      12.949  43.293 -11.571  1.00  1.96           C  
ATOM   5013  O   TRP A 335      13.917  43.230 -10.811  1.00  1.96           O  
ATOM   5014  CB  TRP A 335      12.763  41.322 -13.058  1.00  1.96           C  
ATOM   5015  CG  TRP A 335      12.084  40.053 -13.300  1.00  1.96           C  
ATOM   5016  CD1 TRP A 335      11.356  39.721 -14.383  1.00  1.96           C  
ATOM   5017  CD2 TRP A 335      11.992  38.949 -12.413  1.00  1.96           C  
ATOM   5018  NE1 TRP A 335      10.822  38.492 -14.230  1.00  1.96           N  
ATOM   5019  CE2 TRP A 335      11.185  38.007 -13.031  1.00  1.96           C  
ATOM   5020  CE3 TRP A 335      12.508  38.687 -11.154  1.00  1.96           C  
ATOM   5021  CZ2 TRP A 335      10.876  36.843 -12.446  1.00  1.96           C  
ATOM   5022  CZ3 TRP A 335      12.195  37.491 -10.548  1.00  1.96           C  
ATOM   5023  CH2 TRP A 335      11.396  36.596 -11.173  1.00  1.96           C  
ATOM   5024  H   TRP A 335      10.387  42.309 -13.085  1.00  1.96           H  
ATOM   5025  HA  TRP A 335      12.204  41.388 -10.999  1.00  1.96           H  
ATOM   5026 1HB  TRP A 335      12.680  41.944 -13.951  1.00  1.96           H  
ATOM   5027 2HB  TRP A 335      13.821  41.134 -12.873  1.00  1.96           H  
ATOM   5028  HD1 TRP A 335      11.218  40.349 -15.249  1.00  1.96           H  
ATOM   5029  HE1 TRP A 335      10.239  38.010 -14.904  1.00  1.96           H  
ATOM   5030  HE3 TRP A 335      13.148  39.417 -10.662  1.00  1.96           H  
ATOM   5031  HZ2 TRP A 335      10.240  36.139 -12.954  1.00  1.96           H  
ATOM   5032  HZ3 TRP A 335      12.594  37.281  -9.558  1.00  1.96           H  
ATOM   5033  HH2 TRP A 335      11.165  35.674 -10.665  1.00  1.96           H  
ATOM   5034  N   GLU A 336      12.594  44.430 -12.166  1.00  2.09           N  
ATOM   5035  CA  GLU A 336      13.426  45.593 -11.939  1.00  2.09           C  
ATOM   5036  C   GLU A 336      13.507  45.993 -10.460  1.00  2.09           C  
ATOM   5037  O   GLU A 336      14.608  46.277 -10.000  1.00  2.09           O  
ATOM   5038  CB  GLU A 336      13.054  46.796 -12.813  1.00  2.09           C  
ATOM   5039  CG  GLU A 336      14.019  47.929 -12.578  1.00  2.09           C  
ATOM   5040  CD  GLU A 336      13.786  49.158 -13.381  1.00  2.09           C  
ATOM   5041  OE1 GLU A 336      12.797  49.246 -14.067  1.00  2.09           O  
ATOM   5042  OE2 GLU A 336      14.651  50.013 -13.343  1.00  2.09           O  
ATOM   5043  H   GLU A 336      11.806  44.456 -12.805  1.00  2.09           H  
ATOM   5044  HA  GLU A 336      14.436  45.324 -12.249  1.00  2.09           H  
ATOM   5045 1HB  GLU A 336      13.118  46.507 -13.865  1.00  2.09           H  
ATOM   5046 2HB  GLU A 336      12.056  47.144 -12.646  1.00  2.09           H  
ATOM   5047 1HG  GLU A 336      13.982  48.181 -11.521  1.00  2.09           H  
ATOM   5048 2HG  GLU A 336      15.008  47.560 -12.786  1.00  2.09           H  
ATOM   5049  N   PRO A 337      12.413  46.074  -9.672  1.00  2.24           N  
ATOM   5050  CA  PRO A 337      12.487  46.350  -8.251  1.00  2.24           C  
ATOM   5051  C   PRO A 337      13.452  45.404  -7.552  1.00  2.24           C  
ATOM   5052  O   PRO A 337      14.173  45.811  -6.636  1.00  2.24           O  
ATOM   5053  CB  PRO A 337      11.044  46.107  -7.804  1.00  2.24           C  
ATOM   5054  CG  PRO A 337      10.229  46.463  -9.020  1.00  2.24           C  
ATOM   5055  CD  PRO A 337      11.043  45.941 -10.175  1.00  2.24           C  
ATOM   5056  HA  PRO A 337      12.785  47.396  -8.103  1.00  2.24           H  
ATOM   5057 1HB  PRO A 337      10.917  45.051  -7.507  1.00  2.24           H  
ATOM   5058 2HB  PRO A 337      10.810  46.721  -6.925  1.00  2.24           H  
ATOM   5059 1HG  PRO A 337       9.234  45.989  -8.976  1.00  2.24           H  
ATOM   5060 2HG  PRO A 337      10.065  47.547  -9.074  1.00  2.24           H  
ATOM   5061 1HD  PRO A 337      10.786  44.913 -10.329  1.00  2.24           H  
ATOM   5062 2HD  PRO A 337      10.838  46.548 -11.037  1.00  2.24           H  
ATOM   5063  N   LEU A 338      13.497  44.145  -7.998  1.00  2.43           N  
ATOM   5064  CA  LEU A 338      14.411  43.191  -7.404  1.00  2.43           C  
ATOM   5065  C   LEU A 338      15.829  43.528  -7.796  1.00  2.43           C  
ATOM   5066  O   LEU A 338      16.738  43.436  -6.979  1.00  2.43           O  
ATOM   5067  CB  LEU A 338      14.035  41.767  -7.763  1.00  2.43           C  
ATOM   5068  CG  LEU A 338      12.726  41.349  -7.149  1.00  2.43           C  
ATOM   5069  CD1 LEU A 338      12.390  39.938  -7.586  1.00  2.43           C  
ATOM   5070  CD2 LEU A 338      12.848  41.537  -5.649  1.00  2.43           C  
ATOM   5071  H   LEU A 338      12.900  43.840  -8.758  1.00  2.43           H  
ATOM   5072  HA  LEU A 338      14.340  43.279  -6.319  1.00  2.43           H  
ATOM   5073 1HB  LEU A 338      13.956  41.676  -8.842  1.00  2.43           H  
ATOM   5074 2HB  LEU A 338      14.815  41.092  -7.406  1.00  2.43           H  
ATOM   5075  HG  LEU A 338      11.915  41.987  -7.518  1.00  2.43           H  
ATOM   5076 1HD1 LEU A 338      11.439  39.635  -7.145  1.00  2.43           H  
ATOM   5077 2HD1 LEU A 338      12.310  39.921  -8.652  1.00  2.43           H  
ATOM   5078 3HD1 LEU A 338      13.165  39.263  -7.269  1.00  2.43           H  
ATOM   5079 1HD2 LEU A 338      11.916  41.255  -5.160  1.00  2.43           H  
ATOM   5080 2HD2 LEU A 338      13.651  40.950  -5.265  1.00  2.43           H  
ATOM   5081 3HD2 LEU A 338      13.058  42.581  -5.440  1.00  2.43           H  
ATOM   5082  N   ARG A 339      16.006  43.954  -9.049  1.00  2.70           N  
ATOM   5083  CA  ARG A 339      17.315  44.359  -9.526  1.00  2.70           C  
ATOM   5084  C   ARG A 339      17.822  45.460  -8.627  1.00  2.70           C  
ATOM   5085  O   ARG A 339      18.976  45.445  -8.211  1.00  2.70           O  
ATOM   5086  CB  ARG A 339      17.275  44.888 -10.952  1.00  2.70           C  
ATOM   5087  CG  ARG A 339      18.617  45.311 -11.488  1.00  2.70           C  
ATOM   5088  CD  ARG A 339      18.511  46.013 -12.800  1.00  2.70           C  
ATOM   5089  NE  ARG A 339      17.784  47.287 -12.705  1.00  2.70           N  
ATOM   5090  CZ  ARG A 339      18.291  48.429 -12.189  1.00  2.70           C  
ATOM   5091  NH1 ARG A 339      19.507  48.420 -11.681  1.00  2.70           N  
ATOM   5092  NH2 ARG A 339      17.572  49.555 -12.190  1.00  2.70           N  
ATOM   5093  H   ARG A 339      15.209  43.984  -9.682  1.00  2.70           H  
ATOM   5094  HA  ARG A 339      17.994  43.509  -9.475  1.00  2.70           H  
ATOM   5095 1HB  ARG A 339      16.842  44.143 -11.617  1.00  2.70           H  
ATOM   5096 2HB  ARG A 339      16.663  45.767 -11.008  1.00  2.70           H  
ATOM   5097 1HG  ARG A 339      19.089  45.991 -10.778  1.00  2.70           H  
ATOM   5098 2HG  ARG A 339      19.249  44.433 -11.621  1.00  2.70           H  
ATOM   5099 1HD  ARG A 339      19.503  46.211 -13.204  1.00  2.70           H  
ATOM   5100 2HD  ARG A 339      17.965  45.376 -13.491  1.00  2.70           H  
ATOM   5101  HE  ARG A 339      16.853  47.322 -13.096  1.00  2.70           H  
ATOM   5102 1HH1 ARG A 339      20.036  47.555 -11.673  1.00  2.70           H  
ATOM   5103 2HH1 ARG A 339      19.905  49.260 -11.284  1.00  2.70           H  
ATOM   5104 1HH2 ARG A 339      16.613  49.572 -12.589  1.00  2.70           H  
ATOM   5105 2HH2 ARG A 339      17.961  50.400 -11.806  1.00  2.70           H  
ATOM   5106  N   LYS A 340      16.947  46.422  -8.322  1.00  3.08           N  
ATOM   5107  CA  LYS A 340      17.332  47.539  -7.477  1.00  3.08           C  
ATOM   5108  C   LYS A 340      17.734  47.053  -6.083  1.00  3.08           C  
ATOM   5109  O   LYS A 340      18.791  47.433  -5.579  1.00  3.08           O  
ATOM   5110  CB  LYS A 340      16.179  48.539  -7.389  1.00  3.08           C  
ATOM   5111  CG  LYS A 340      15.928  49.303  -8.680  1.00  3.08           C  
ATOM   5112  CD  LYS A 340      14.746  50.249  -8.552  1.00  3.08           C  
ATOM   5113  CE  LYS A 340      14.512  51.012  -9.849  1.00  3.08           C  
ATOM   5114  NZ  LYS A 340      13.323  51.900  -9.773  1.00  3.08           N  
ATOM   5115  H   LYS A 340      16.007  46.372  -8.714  1.00  3.08           H  
ATOM   5116  HA  LYS A 340      18.181  48.038  -7.932  1.00  3.08           H  
ATOM   5117 1HB  LYS A 340      15.265  48.016  -7.134  1.00  3.08           H  
ATOM   5118 2HB  LYS A 340      16.378  49.257  -6.596  1.00  3.08           H  
ATOM   5119 1HG  LYS A 340      16.817  49.870  -8.950  1.00  3.08           H  
ATOM   5120 2HG  LYS A 340      15.721  48.587  -9.480  1.00  3.08           H  
ATOM   5121 1HD  LYS A 340      13.850  49.672  -8.317  1.00  3.08           H  
ATOM   5122 2HD  LYS A 340      14.927  50.955  -7.743  1.00  3.08           H  
ATOM   5123 1HE  LYS A 340      15.390  51.615 -10.069  1.00  3.08           H  
ATOM   5124 2HE  LYS A 340      14.367  50.303 -10.653  1.00  3.08           H  
ATOM   5125 1HZ  LYS A 340      13.211  52.378 -10.658  1.00  3.08           H  
ATOM   5126 2HZ  LYS A 340      12.503  51.343  -9.586  1.00  3.08           H  
ATOM   5127 3HZ  LYS A 340      13.450  52.576  -9.036  1.00  3.08           H  
ATOM   5128  N   GLN A 341      16.942  46.170  -5.473  1.00  3.59           N  
ATOM   5129  CA  GLN A 341      17.295  45.628  -4.152  1.00  3.59           C  
ATOM   5130  C   GLN A 341      18.637  44.905  -4.189  1.00  3.59           C  
ATOM   5131  O   GLN A 341      19.434  44.968  -3.248  1.00  3.59           O  
ATOM   5132  CB  GLN A 341      16.222  44.630  -3.680  1.00  3.59           C  
ATOM   5133  CG  GLN A 341      14.882  45.239  -3.309  1.00  3.59           C  
ATOM   5134  CD  GLN A 341      13.817  44.184  -2.998  1.00  3.59           C  
ATOM   5135  OE1 GLN A 341      14.109  43.042  -2.621  1.00  3.59           O  
ATOM   5136  NE2 GLN A 341      12.558  44.572  -3.160  1.00  3.59           N  
ATOM   5137  H   GLN A 341      16.070  45.883  -5.919  1.00  3.59           H  
ATOM   5138  HA  GLN A 341      17.359  46.454  -3.445  1.00  3.59           H  
ATOM   5139 1HB  GLN A 341      16.047  43.900  -4.472  1.00  3.59           H  
ATOM   5140 2HB  GLN A 341      16.597  44.081  -2.817  1.00  3.59           H  
ATOM   5141 1HG  GLN A 341      15.013  45.864  -2.426  1.00  3.59           H  
ATOM   5142 2HG  GLN A 341      14.531  45.843  -4.142  1.00  3.59           H  
ATOM   5143 1HE2 GLN A 341      11.808  43.935  -2.978  1.00  3.59           H  
ATOM   5144 2HE2 GLN A 341      12.361  45.501  -3.472  1.00  3.59           H  
ATOM   5145  N   LEU A 342      18.904  44.241  -5.300  1.00  4.29           N  
ATOM   5146  CA  LEU A 342      20.117  43.484  -5.500  1.00  4.29           C  
ATOM   5147  C   LEU A 342      21.234  44.302  -6.152  1.00  4.29           C  
ATOM   5148  O   LEU A 342      22.326  43.788  -6.377  1.00  4.29           O  
ATOM   5149  CB  LEU A 342      19.773  42.255  -6.328  1.00  4.29           C  
ATOM   5150  CG  LEU A 342      18.784  41.299  -5.632  1.00  4.29           C  
ATOM   5151  CD1 LEU A 342      18.385  40.226  -6.578  1.00  4.29           C  
ATOM   5152  CD2 LEU A 342      19.440  40.720  -4.395  1.00  4.29           C  
ATOM   5153  H   LEU A 342      18.204  44.219  -6.041  1.00  4.29           H  
ATOM   5154  HA  LEU A 342      20.467  43.151  -4.523  1.00  4.29           H  
ATOM   5155 1HB  LEU A 342      19.322  42.584  -7.266  1.00  4.29           H  
ATOM   5156 2HB  LEU A 342      20.687  41.705  -6.549  1.00  4.29           H  
ATOM   5157  HG  LEU A 342      17.884  41.846  -5.343  1.00  4.29           H  
ATOM   5158 1HD1 LEU A 342      17.687  39.560  -6.110  1.00  4.29           H  
ATOM   5159 2HD1 LEU A 342      17.914  40.698  -7.436  1.00  4.29           H  
ATOM   5160 3HD1 LEU A 342      19.266  39.669  -6.892  1.00  4.29           H  
ATOM   5161 1HD2 LEU A 342      18.749  40.044  -3.892  1.00  4.29           H  
ATOM   5162 2HD2 LEU A 342      20.335  40.167  -4.680  1.00  4.29           H  
ATOM   5163 3HD2 LEU A 342      19.714  41.526  -3.715  1.00  4.29           H  
ATOM   5164  N   ASP A 343      21.009  45.593  -6.424  1.00  5.17           N  
ATOM   5165  CA  ASP A 343      22.034  46.428  -7.056  1.00  5.17           C  
ATOM   5166  C   ASP A 343      23.174  46.675  -6.070  1.00  5.17           C  
ATOM   5167  O   ASP A 343      24.258  47.119  -6.448  1.00  5.17           O  
ATOM   5168  CB  ASP A 343      21.435  47.761  -7.534  1.00  5.17           C  
ATOM   5169  CG  ASP A 343      22.192  48.422  -8.721  1.00  5.17           C  
ATOM   5170  OD1 ASP A 343      22.348  47.762  -9.735  1.00  5.17           O  
ATOM   5171  OD2 ASP A 343      22.571  49.568  -8.625  1.00  5.17           O  
ATOM   5172  H   ASP A 343      20.112  46.022  -6.206  1.00  5.17           H  
ATOM   5173  HA  ASP A 343      22.431  45.898  -7.921  1.00  5.17           H  
ATOM   5174 1HB  ASP A 343      20.418  47.583  -7.846  1.00  5.17           H  
ATOM   5175 2HB  ASP A 343      21.394  48.458  -6.697  1.00  5.17           H  
ATOM   5176  N   ALA A 344      22.911  46.357  -4.794  1.00  6.20           N  
ATOM   5177  CA  ALA A 344      23.855  46.479  -3.695  1.00  6.20           C  
ATOM   5178  C   ALA A 344      24.836  45.302  -3.666  1.00  6.20           C  
ATOM   5179  O   ALA A 344      25.799  45.310  -2.894  1.00  6.20           O  
ATOM   5180  CB  ALA A 344      23.094  46.541  -2.384  1.00  6.20           C  
ATOM   5181  H   ALA A 344      21.985  46.010  -4.582  1.00  6.20           H  
ATOM   5182  HA  ALA A 344      24.425  47.395  -3.833  1.00  6.20           H  
ATOM   5183 1HB  ALA A 344      23.795  46.652  -1.561  1.00  6.20           H  
ATOM   5184 2HB  ALA A 344      22.410  47.389  -2.402  1.00  6.20           H  
ATOM   5185 3HB  ALA A 344      22.524  45.617  -2.259  1.00  6.20           H  
ATOM   5186  N   VAL A 345      24.586  44.286  -4.482  1.00  7.29           N  
ATOM   5187  CA  VAL A 345      25.456  43.128  -4.563  1.00  7.29           C  
ATOM   5188  C   VAL A 345      26.760  43.579  -5.224  1.00  7.29           C  
ATOM   5189  O   VAL A 345      26.704  44.334  -6.182  1.00  7.29           O  
ATOM   5190  CB  VAL A 345      24.772  42.015  -5.379  1.00  7.29           C  
ATOM   5191  CG1 VAL A 345      25.713  40.854  -5.624  1.00  7.29           C  
ATOM   5192  CG2 VAL A 345      23.538  41.520  -4.606  1.00  7.29           C  
ATOM   5193  H   VAL A 345      23.774  44.309  -5.100  1.00  7.29           H  
ATOM   5194  HA  VAL A 345      25.611  42.754  -3.559  1.00  7.29           H  
ATOM   5195  HB  VAL A 345      24.473  42.419  -6.349  1.00  7.29           H  
ATOM   5196 1HG1 VAL A 345      25.201  40.093  -6.207  1.00  7.29           H  
ATOM   5197 2HG1 VAL A 345      26.586  41.203  -6.174  1.00  7.29           H  
ATOM   5198 3HG1 VAL A 345      26.023  40.432  -4.677  1.00  7.29           H  
ATOM   5199 1HG2 VAL A 345      23.031  40.745  -5.181  1.00  7.29           H  
ATOM   5200 2HG2 VAL A 345      23.854  41.113  -3.647  1.00  7.29           H  
ATOM   5201 3HG2 VAL A 345      22.857  42.343  -4.434  1.00  7.29           H  
ATOM   5202  N   PRO A 346      27.949  43.218  -4.717  1.00  8.33           N  
ATOM   5203  CA  PRO A 346      29.226  43.579  -5.301  1.00  8.33           C  
ATOM   5204  C   PRO A 346      29.293  43.153  -6.756  1.00  8.33           C  
ATOM   5205  O   PRO A 346      28.776  42.098  -7.129  1.00  8.33           O  
ATOM   5206  CB  PRO A 346      30.221  42.795  -4.442  1.00  8.33           C  
ATOM   5207  CG  PRO A 346      29.525  42.644  -3.104  1.00  8.33           C  
ATOM   5208  CD  PRO A 346      28.056  42.477  -3.441  1.00  8.33           C  
ATOM   5209  HA  PRO A 346      29.379  44.664  -5.206  1.00  8.33           H  
ATOM   5210 1HB  PRO A 346      30.452  41.834  -4.920  1.00  8.33           H  
ATOM   5211 2HB  PRO A 346      31.172  43.355  -4.375  1.00  8.33           H  
ATOM   5212 1HG  PRO A 346      29.936  41.784  -2.557  1.00  8.33           H  
ATOM   5213 2HG  PRO A 346      29.711  43.534  -2.483  1.00  8.33           H  
ATOM   5214 1HD  PRO A 346      27.802  41.422  -3.562  1.00  8.33           H  
ATOM   5215 2HD  PRO A 346      27.492  42.969  -2.636  1.00  8.33           H  
ATOM   5216  N   HIS A 347      29.968  43.959  -7.569  1.00  9.21           N  
ATOM   5217  CA  HIS A 347      30.086  43.690  -8.996  1.00  9.21           C  
ATOM   5218  C   HIS A 347      31.569  43.739  -9.327  1.00  9.21           C  
ATOM   5219  O   HIS A 347      32.012  44.554 -10.140  1.00  9.21           O  
ATOM   5220  CB  HIS A 347      29.384  44.811  -9.786  1.00  9.21           C  
ATOM   5221  CG  HIS A 347      27.942  45.079  -9.372  1.00  9.21           C  
ATOM   5222  ND1 HIS A 347      26.868  44.263  -9.711  1.00  9.21           N  
ATOM   5223  CD2 HIS A 347      27.433  46.080  -8.602  1.00  9.21           C  
ATOM   5224  CE1 HIS A 347      25.758  44.769  -9.149  1.00  9.21           C  
ATOM   5225  NE2 HIS A 347      26.084  45.862  -8.483  1.00  9.21           N  
ATOM   5226  H   HIS A 347      30.411  44.790  -7.195  1.00  9.21           H  
ATOM   5227  HA  HIS A 347      29.683  42.713  -9.258  1.00  9.21           H  
ATOM   5228 1HB  HIS A 347      29.948  45.736  -9.667  1.00  9.21           H  
ATOM   5229 2HB  HIS A 347      29.392  44.560 -10.847  1.00  9.21           H  
ATOM   5230  HD2 HIS A 347      27.994  46.895  -8.148  1.00  9.21           H  
ATOM   5231  HE1 HIS A 347      24.751  44.354  -9.215  1.00  9.21           H  
ATOM   5232  HE2 HIS A 347      25.431  46.453  -7.929  1.00  9.21           H  
ATOM   5233  N   ASP A 348      32.323  42.863  -8.670  1.00  9.88           N  
ATOM   5234  CA  ASP A 348      33.778  42.862  -8.730  1.00  9.88           C  
ATOM   5235  C   ASP A 348      34.333  41.462  -8.947  1.00  9.88           C  
ATOM   5236  O   ASP A 348      35.465  41.311  -9.407  1.00  9.88           O  
ATOM   5237  OXT ASP A 348      33.788  40.525  -8.367  1.00  9.88           O  
ATOM   5238  CB  ASP A 348      34.325  43.431  -7.416  1.00  9.88           C  
ATOM   5239  CG  ASP A 348      33.946  44.903  -7.189  1.00  9.88           C  
ATOM   5240  OD1 ASP A 348      34.516  45.764  -7.815  1.00  9.88           O  
ATOM   5241  OD2 ASP A 348      33.050  45.136  -6.396  1.00  9.88           O  
ATOM   5242  H   ASP A 348      31.857  42.200  -8.063  1.00  9.88           H  
ATOM   5243  HA  ASP A 348      34.094  43.493  -9.561  1.00  9.88           H  
ATOM   5244 1HB  ASP A 348      33.949  42.842  -6.579  1.00  9.88           H  
ATOM   5245 2HB  ASP A 348      35.413  43.349  -7.411  1.00  9.88           H  
TER    5246
ENDMDL

REMARK ID 540485 MODEL 3 2023-08-05_00000260_1_19
PFRMAT TS
TARGET 2023-08-05_00000260_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.274  -4.767  16.322  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.462  -3.556  16.234  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.962  -3.851  16.158  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.478  -4.876  16.658  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.722  -2.670  17.457  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.148  -2.161  17.603  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.376  -1.131  19.080  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.275  -2.390  20.342  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.898  -4.694  17.113  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.818  -4.861  15.479  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.692  -5.588  16.432  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.744  -3.020  15.329  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.467  -3.215  18.363  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.079  -1.810  17.410  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.421  -1.576  16.726  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.826  -3.013  17.672  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.398  -1.942  21.310  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.061  -3.122  20.187  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.302  -2.882  20.291  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.220  -2.927  15.557  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.762  -3.020  15.513  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.251  -4.305  14.872  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.691  -4.702  13.792  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.664  -2.120  15.139  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.367  -2.161  14.968  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.371  -2.949  16.528  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.356  -4.978  15.600  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.700  -6.220  15.194  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.645  -7.401  14.992  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.262  -8.405  14.391  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.644  -6.591  16.216  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.229  -6.919  17.445  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.089  -4.583  16.489  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.197  -6.041  14.255  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.065  -7.438  15.847  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.045  -5.756  16.347  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.851  -7.628  17.258  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.864  -7.304  15.517  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.836  -8.377  15.372  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.598  -8.337  14.036  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.393  -9.234  13.756  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.811  -8.366  16.539  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.583  -7.201  16.547  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.148  -6.446  15.993  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.296  -9.323  15.408  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.460  -9.237  16.478  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.256  -8.437  17.475  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.950  -6.494  16.790  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.389  -7.290  13.225  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.133  -7.174  11.970  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.247  -7.426  10.746  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.046  -7.178  10.759  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.802  -5.791  11.871  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.894  -5.676  10.794  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.630  -5.418   9.458  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.240  -5.793  10.894  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.767  -5.387   8.788  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.762  -5.605   9.636  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.727  -6.560  13.480  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.923  -7.919  11.949  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.249  -5.546  12.834  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.038  -5.038  11.667  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.725  -5.479   8.988  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.904  -5.990  11.737  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.767  -5.198   7.715  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.858  -7.936   9.685  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.187  -8.152   8.402  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.643  -6.835   7.832  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.252  -5.770   7.987  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.162  -8.826   7.415  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.568  -9.233   6.085  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.384  -8.341   5.052  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.111 -10.429   5.637  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.847  -8.966   4.023  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.669 -10.235   4.349  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.843  -8.152   9.757  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.342  -8.820   8.544  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.580  -9.719   7.880  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.992  -8.149   7.213  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.894  -7.489   4.955  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.049 -11.416   6.091  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.626  -8.419   3.105  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.484  -6.904   7.186  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.869  -5.720   6.594  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.405  -5.452   5.189  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.136  -6.203   4.254  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.335  -5.901   6.554  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.553  -4.704   6.061  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.819  -4.740   5.855  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.949  -3.461   5.711  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.218  -3.551   5.410  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.161  -2.773   5.314  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.023  -7.799   7.091  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.093  -4.852   7.207  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.969  -6.167   7.541  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.099  -6.732   5.895  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.956  -3.059   5.729  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.238  -3.257   5.157  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.129  -1.796   4.988  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.184  -4.379   5.055  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.804  -4.001   3.785  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.721  -3.804   2.732  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.740  -3.102   2.975  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.600  -2.700   3.940  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.441  -2.329   2.746  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.660  -2.928   2.471  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.233  -1.434   1.757  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.167  -2.396   1.366  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.316  -1.494   0.916  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.369  -3.815   5.875  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.473  -4.789   3.445  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.261  -2.789   4.802  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.914  -1.874   4.141  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.375  -0.780   1.644  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.121  -2.661   0.905  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.422  -0.920   0.088  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.892  -4.386   1.554  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.858  -4.299   0.522  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.803  -2.972  -0.243  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.106  -2.907  -1.436  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.017  -5.458  -0.460  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.762  -6.794   0.179  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.241  -7.979  -0.344  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.079  -7.125   1.301  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.861  -8.982   0.435  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.155  -8.488   1.435  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.728  -4.925   1.383  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.886  -4.418   1.002  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.027  -5.459  -0.871  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.322  -5.333  -1.291  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.565  -6.435   1.977  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.092 -10.036   0.278  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.739  -9.023   2.184  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.408  -1.927   0.470  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.228  -0.584  -0.079  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.867  -0.476  -0.773  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.012  -1.345  -0.595  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.382   0.460   1.035  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.404   0.282   2.154  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.074   0.647   2.069  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.574  -0.243   3.389  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.528   0.339   3.203  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.362  -0.207   4.011  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.222  -2.105   1.457  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.996  -0.389  -0.827  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.246   1.457   0.618  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.385   0.416   1.446  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.287   1.353   1.462  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.438  -0.665   3.905  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.591   0.545   3.342  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.646   0.594  -1.546  1.00 11.66           N  
ATOM    152  CA  SER A  11       0.654   0.760  -2.208  1.00 11.66           C  
ATOM    153  C   SER A  11       1.174   2.207  -2.343  1.00 11.66           C  
ATOM    154  O   SER A  11       2.123   2.444  -3.087  1.00 11.66           O  
ATOM    155  CB  SER A  11       0.597   0.120  -3.582  1.00 11.66           C  
ATOM    156  OG  SER A  11      -0.361   0.746  -4.390  1.00 11.66           O  
ATOM    157  H   SER A  11      -1.379   1.271  -1.692  1.00 11.66           H  
ATOM    158  HA  SER A  11       1.389   0.209  -1.618  1.00 11.66           H  
ATOM    159 1HB  SER A  11       1.577   0.182  -4.056  1.00 11.66           H  
ATOM    160 2HB  SER A  11       0.352  -0.939  -3.477  1.00 11.66           H  
ATOM    161  HG  SER A  11      -0.050   1.646  -4.520  1.00 11.66           H  
ATOM    162  N   SER A  12       0.558   3.179  -1.659  1.00 11.21           N  
ATOM    163  CA  SER A  12       0.967   4.591  -1.815  1.00 11.21           C  
ATOM    164  C   SER A  12       2.235   5.010  -1.037  1.00 11.21           C  
ATOM    165  O   SER A  12       2.756   6.106  -1.246  1.00 11.21           O  
ATOM    166  CB  SER A  12      -0.173   5.511  -1.423  1.00 11.21           C  
ATOM    167  OG  SER A  12      -0.407   5.465  -0.038  1.00 11.21           O  
ATOM    168  H   SER A  12      -0.200   2.946  -1.039  1.00 11.21           H  
ATOM    169  HA  SER A  12       1.172   4.753  -2.875  1.00 11.21           H  
ATOM    170 1HB  SER A  12       0.072   6.524  -1.727  1.00 11.21           H  
ATOM    171 2HB  SER A  12      -1.075   5.222  -1.960  1.00 11.21           H  
ATOM    172  HG  SER A  12       0.431   5.727   0.378  1.00 11.21           H  
ATOM    173  N   GLY A  13       2.712   4.151  -0.142  1.00 10.59           N  
ATOM    174  CA  GLY A  13       3.885   4.434   0.691  1.00 10.59           C  
ATOM    175  C   GLY A  13       4.121   3.289   1.671  1.00 10.59           C  
ATOM    176  O   GLY A  13       3.341   2.338   1.708  1.00 10.59           O  
ATOM    177  H   GLY A  13       2.244   3.267  -0.040  1.00 10.59           H  
ATOM    178 1HA  GLY A  13       4.761   4.565   0.054  1.00 10.59           H  
ATOM    179 2HA  GLY A  13       3.733   5.366   1.235  1.00 10.59           H  
ATOM    180  N   LEU A  14       5.189   3.361   2.468  1.00  9.79           N  
ATOM    181  CA  LEU A  14       5.448   2.267   3.406  1.00  9.79           C  
ATOM    182  C   LEU A  14       4.833   2.492   4.769  1.00  9.79           C  
ATOM    183  O   LEU A  14       5.254   3.368   5.527  1.00  9.79           O  
ATOM    184  CB  LEU A  14       6.947   2.034   3.595  1.00  9.79           C  
ATOM    185  CG  LEU A  14       7.305   0.917   4.611  1.00  9.79           C  
ATOM    186  CD1 LEU A  14       6.731  -0.417   4.135  1.00  9.79           C  
ATOM    187  CD2 LEU A  14       8.818   0.839   4.756  1.00  9.79           C  
ATOM    188  H   LEU A  14       5.810   4.157   2.425  1.00  9.79           H  
ATOM    189  HA  LEU A  14       5.015   1.358   2.998  1.00  9.79           H  
ATOM    190 1HB  LEU A  14       7.381   1.766   2.636  1.00  9.79           H  
ATOM    191 2HB  LEU A  14       7.406   2.958   3.942  1.00  9.79           H  
ATOM    192  HG  LEU A  14       6.856   1.147   5.580  1.00  9.79           H  
ATOM    193 1HD1 LEU A  14       6.978  -1.196   4.857  1.00  9.79           H  
ATOM    194 2HD1 LEU A  14       5.647  -0.340   4.048  1.00  9.79           H  
ATOM    195 3HD1 LEU A  14       7.155  -0.673   3.167  1.00  9.79           H  
ATOM    196 1HD2 LEU A  14       9.075   0.061   5.476  1.00  9.79           H  
ATOM    197 2HD2 LEU A  14       9.267   0.605   3.792  1.00  9.79           H  
ATOM    198 3HD2 LEU A  14       9.196   1.799   5.110  1.00  9.79           H  
ATOM    199  N   VAL A  15       3.824   1.688   5.046  1.00  8.78           N  
ATOM    200  CA  VAL A  15       3.069   1.724   6.272  1.00  8.78           C  
ATOM    201  C   VAL A  15       2.909   0.252   6.697  1.00  8.78           C  
ATOM    202  O   VAL A  15       2.828  -0.609   5.820  1.00  8.78           O  
ATOM    203  CB  VAL A  15       1.683   2.389   6.071  1.00  8.78           C  
ATOM    204  CG1 VAL A  15       0.915   2.478   7.404  1.00  8.78           C  
ATOM    205  CG2 VAL A  15       1.856   3.766   5.439  1.00  8.78           C  
ATOM    206  H   VAL A  15       3.562   1.012   4.344  1.00  8.78           H  
ATOM    207  HA  VAL A  15       3.612   2.315   6.997  1.00  8.78           H  
ATOM    208  HB  VAL A  15       1.092   1.775   5.433  1.00  8.78           H  
ATOM    209 1HG1 VAL A  15      -0.063   2.922   7.237  1.00  8.78           H  
ATOM    210 2HG1 VAL A  15       0.777   1.505   7.829  1.00  8.78           H  
ATOM    211 3HG1 VAL A  15       1.470   3.092   8.102  1.00  8.78           H  
ATOM    212 1HG2 VAL A  15       0.878   4.220   5.287  1.00  8.78           H  
ATOM    213 2HG2 VAL A  15       2.452   4.395   6.103  1.00  8.78           H  
ATOM    214 3HG2 VAL A  15       2.355   3.675   4.479  1.00  8.78           H  
ATOM    215  N   PRO A  16       3.048  -0.087   7.982  1.00  7.57           N  
ATOM    216  CA  PRO A  16       2.701  -1.373   8.572  1.00  7.57           C  
ATOM    217  C   PRO A  16       1.189  -1.517   8.458  1.00  7.57           C  
ATOM    218  O   PRO A  16       0.566  -0.843   7.642  1.00  7.57           O  
ATOM    219  CB  PRO A  16       3.135  -1.216  10.034  1.00  7.57           C  
ATOM    220  CG  PRO A  16       4.181  -0.122  10.013  1.00  7.57           C  
ATOM    221  CD  PRO A  16       3.736   0.825   8.921  1.00  7.57           C  
ATOM    222  HA  PRO A  16       3.230  -2.186   8.053  1.00  7.57           H  
ATOM    223 1HB  PRO A  16       2.254  -0.944  10.651  1.00  7.57           H  
ATOM    224 2HB  PRO A  16       3.514  -2.174  10.417  1.00  7.57           H  
ATOM    225 1HG  PRO A  16       4.227   0.368  10.999  1.00  7.57           H  
ATOM    226 2HG  PRO A  16       5.179  -0.546   9.824  1.00  7.57           H  
ATOM    227 1HD  PRO A  16       3.040   1.586   9.317  1.00  7.57           H  
ATOM    228 2HD  PRO A  16       4.650   1.254   8.481  1.00  7.57           H  
ATOM    229  N   ARG A  17       0.588  -2.370   9.271  1.00  6.20           N  
ATOM    230  CA  ARG A  17      -0.871  -2.388   9.281  1.00  6.20           C  
ATOM    231  C   ARG A  17      -1.322  -0.941   9.435  1.00  6.20           C  
ATOM    232  O   ARG A  17      -0.584  -0.130   9.990  1.00  6.20           O  
ATOM    233  CB  ARG A  17      -1.400  -3.241  10.416  1.00  6.20           C  
ATOM    234  CG  ARG A  17      -1.153  -4.720  10.265  1.00  6.20           C  
ATOM    235  CD  ARG A  17      -1.549  -5.422  11.461  1.00  6.20           C  
ATOM    236  NE  ARG A  17      -1.464  -6.852  11.313  1.00  6.20           N  
ATOM    237  CZ  ARG A  17      -0.365  -7.612  11.476  1.00  6.20           C  
ATOM    238  NH1 ARG A  17       0.785  -7.060  11.797  1.00  6.20           N  
ATOM    239  NH2 ARG A  17      -0.450  -8.919  11.308  1.00  6.20           N  
ATOM    240  H   ARG A  17       1.116  -2.964   9.896  1.00  6.20           H  
ATOM    241  HA  ARG A  17      -1.238  -2.780   8.342  1.00  6.20           H  
ATOM    242 1HB  ARG A  17      -0.946  -2.932  11.356  1.00  6.20           H  
ATOM    243 2HB  ARG A  17      -2.478  -3.103  10.513  1.00  6.20           H  
ATOM    244 1HG  ARG A  17      -1.763  -5.105   9.454  1.00  6.20           H  
ATOM    245 2HG  ARG A  17      -0.101  -4.919  10.068  1.00  6.20           H  
ATOM    246 1HD  ARG A  17      -0.907  -5.116  12.274  1.00  6.20           H  
ATOM    247 2HD  ARG A  17      -2.579  -5.172  11.689  1.00  6.20           H  
ATOM    248  HE  ARG A  17      -2.344  -7.310  11.075  1.00  6.20           H  
ATOM    249 1HH1 ARG A  17       0.842  -6.060  11.922  1.00  6.20           H  
ATOM    250 2HH1 ARG A  17       1.607  -7.635  11.914  1.00  6.20           H  
ATOM    251 1HH2 ARG A  17      -1.339  -9.335  11.066  1.00  6.20           H  
ATOM    252 2HH2 ARG A  17       0.365  -9.498  11.427  1.00  6.20           H  
ATOM    253  N   GLY A  18      -2.541  -0.615   9.005  1.00  4.77           N  
ATOM    254  CA  GLY A  18      -3.035   0.780   8.937  1.00  4.77           C  
ATOM    255  C   GLY A  18      -2.923   1.661  10.197  1.00  4.77           C  
ATOM    256  O   GLY A  18      -3.112   2.872  10.111  1.00  4.77           O  
ATOM    257  H   GLY A  18      -3.128  -1.339   8.622  1.00  4.77           H  
ATOM    258 1HA  GLY A  18      -2.508   1.281   8.122  1.00  4.77           H  
ATOM    259 2HA  GLY A  18      -4.078   0.755   8.634  1.00  4.77           H  
ATOM    260  N   SER A  19      -2.592   1.084  11.340  1.00  3.48           N  
ATOM    261  CA  SER A  19      -2.446   1.834  12.577  1.00  3.48           C  
ATOM    262  C   SER A  19      -1.549   3.052  12.373  1.00  3.48           C  
ATOM    263  O   SER A  19      -0.503   2.961  11.722  1.00  3.48           O  
ATOM    264  CB  SER A  19      -1.828   0.943  13.622  1.00  3.48           C  
ATOM    265  OG  SER A  19      -1.557   1.660  14.771  1.00  3.48           O  
ATOM    266  H   SER A  19      -2.413   0.095  11.338  1.00  3.48           H  
ATOM    267  HA  SER A  19      -3.426   2.171  12.903  1.00  3.48           H  
ATOM    268 1HB  SER A  19      -2.495   0.115  13.848  1.00  3.48           H  
ATOM    269 2HB  SER A  19      -0.905   0.529  13.227  1.00  3.48           H  
ATOM    270  HG  SER A  19      -0.808   1.199  15.208  1.00  3.48           H  
ATOM    271  N   VAL A  20      -1.959   4.192  12.926  1.00  2.44           N  
ATOM    272  CA  VAL A  20      -1.192   5.408  12.749  1.00  2.44           C  
ATOM    273  C   VAL A  20      -0.625   5.938  14.058  1.00  2.44           C  
ATOM    274  O   VAL A  20      -1.384   6.487  14.846  1.00  2.44           O  
ATOM    275  CB  VAL A  20      -2.099   6.499  12.212  1.00  2.44           C  
ATOM    276  CG1 VAL A  20      -1.273   7.681  12.007  1.00  2.44           C  
ATOM    277  CG2 VAL A  20      -2.808   6.025  10.981  1.00  2.44           C  
ATOM    278  H   VAL A  20      -2.821   4.205  13.451  1.00  2.44           H  
ATOM    279  HA  VAL A  20      -0.413   5.222  12.021  1.00  2.44           H  
ATOM    280  HB  VAL A  20      -2.845   6.751  12.968  1.00  2.44           H  
ATOM    281 1HG1 VAL A  20      -1.847   8.480  11.651  1.00  2.44           H  
ATOM    282 2HG1 VAL A  20      -0.811   7.965  12.929  1.00  2.44           H  
ATOM    283 3HG1 VAL A  20      -0.519   7.436  11.283  1.00  2.44           H  
ATOM    284 1HG2 VAL A  20      -3.461   6.798  10.624  1.00  2.44           H  
ATOM    285 2HG2 VAL A  20      -2.081   5.765  10.214  1.00  2.44           H  
ATOM    286 3HG2 VAL A  20      -3.405   5.150  11.224  1.00  2.44           H  
ATOM    287  N   PRO A  21       0.680   5.776  14.338  1.00  1.71           N  
ATOM    288  CA  PRO A  21       1.337   6.261  15.538  1.00  1.71           C  
ATOM    289  C   PRO A  21       1.008   7.705  15.871  1.00  1.71           C  
ATOM    290  O   PRO A  21       0.752   8.041  17.031  1.00  1.71           O  
ATOM    291  CB  PRO A  21       2.807   6.051  15.204  1.00  1.71           C  
ATOM    292  CG  PRO A  21       2.797   4.877  14.252  1.00  1.71           C  
ATOM    293  CD  PRO A  21       1.572   5.090  13.404  1.00  1.71           C  
ATOM    294  HA  PRO A  21       1.031   5.594  16.390  1.00  1.71           H  
ATOM    295 1HB  PRO A  21       3.201   6.974  14.718  1.00  1.71           H  
ATOM    296 2HB  PRO A  21       3.400   5.893  16.107  1.00  1.71           H  
ATOM    297 1HG  PRO A  21       3.725   4.850  13.661  1.00  1.71           H  
ATOM    298 2HG  PRO A  21       2.749   3.936  14.822  1.00  1.71           H  
ATOM    299 1HD  PRO A  21       1.805   5.735  12.533  1.00  1.71           H  
ATOM    300 2HD  PRO A  21       1.165   4.111  13.118  1.00  1.71           H  
ATOM    301  N   ARG A  22       0.993   8.584  14.832  1.00  1.22           N  
ATOM    302  CA  ARG A  22       0.637   9.975  15.096  1.00  1.22           C  
ATOM    303  C   ARG A  22      -0.280  10.604  14.023  1.00  1.22           C  
ATOM    304  O   ARG A  22       0.018  10.558  12.814  1.00  1.22           O  
ATOM    305  CB  ARG A  22       1.913  10.788  15.233  1.00  1.22           C  
ATOM    306  CG  ARG A  22       2.817  10.346  16.391  1.00  1.22           C  
ATOM    307  CD  ARG A  22       3.955  11.238  16.628  1.00  1.22           C  
ATOM    308  NE  ARG A  22       4.687  10.856  17.813  1.00  1.22           N  
ATOM    309  CZ  ARG A  22       5.718   9.988  17.847  1.00  1.22           C  
ATOM    310  NH1 ARG A  22       6.152   9.423  16.737  1.00  1.22           N  
ATOM    311  NH2 ARG A  22       6.297   9.698  18.999  1.00  1.22           N  
ATOM    312  H   ARG A  22       1.309   8.300  13.897  1.00  1.22           H  
ATOM    313  HA  ARG A  22       0.105  10.009  16.045  1.00  1.22           H  
ATOM    314 1HB  ARG A  22       2.494  10.675  14.320  1.00  1.22           H  
ATOM    315 2HB  ARG A  22       1.681  11.843  15.362  1.00  1.22           H  
ATOM    316 1HG  ARG A  22       2.264  10.233  17.283  1.00  1.22           H  
ATOM    317 2HG  ARG A  22       3.243   9.386  16.141  1.00  1.22           H  
ATOM    318 1HD  ARG A  22       4.638  11.194  15.778  1.00  1.22           H  
ATOM    319 2HD  ARG A  22       3.591  12.259  16.772  1.00  1.22           H  
ATOM    320  HE  ARG A  22       4.367  11.266  18.702  1.00  1.22           H  
ATOM    321 1HH1 ARG A  22       5.711   9.644  15.851  1.00  1.22           H  
ATOM    322 2HH1 ARG A  22       6.926   8.775  16.768  1.00  1.22           H  
ATOM    323 1HH2 ARG A  22       5.968  10.131  19.855  1.00  1.22           H  
ATOM    324 2HH2 ARG A  22       7.067   9.049  19.025  1.00  1.22           H  
ATOM    325  N   VAL A  23      -1.327  11.298  14.482  1.00  0.93           N  
ATOM    326  CA  VAL A  23      -2.273  11.968  13.583  1.00  0.93           C  
ATOM    327  C   VAL A  23      -2.432  13.454  13.891  1.00  0.93           C  
ATOM    328  O   VAL A  23      -2.607  13.835  15.043  1.00  0.93           O  
ATOM    329  CB  VAL A  23      -3.687  11.339  13.670  1.00  0.93           C  
ATOM    330  CG1 VAL A  23      -4.609  12.087  12.745  1.00  0.93           C  
ATOM    331  CG2 VAL A  23      -3.691   9.894  13.268  1.00  0.93           C  
ATOM    332  H   VAL A  23      -1.475  11.328  15.490  1.00  0.93           H  
ATOM    333  HA  VAL A  23      -1.912  11.865  12.562  1.00  0.93           H  
ATOM    334  HB  VAL A  23      -4.046  11.427  14.684  1.00  0.93           H  
ATOM    335 1HG1 VAL A  23      -5.587  11.670  12.781  1.00  0.93           H  
ATOM    336 2HG1 VAL A  23      -4.663  13.119  13.026  1.00  0.93           H  
ATOM    337 3HG1 VAL A  23      -4.225  12.007  11.735  1.00  0.93           H  
ATOM    338 1HG2 VAL A  23      -4.700   9.496  13.345  1.00  0.93           H  
ATOM    339 2HG2 VAL A  23      -3.379   9.822  12.278  1.00  0.93           H  
ATOM    340 3HG2 VAL A  23      -3.037   9.330  13.901  1.00  0.93           H  
ATOM    341  N   PHE A  24      -2.369  14.268  12.855  1.00  0.77           N  
ATOM    342  CA  PHE A  24      -2.597  15.696  12.954  1.00  0.77           C  
ATOM    343  C   PHE A  24      -3.935  16.055  12.327  1.00  0.77           C  
ATOM    344  O   PHE A  24      -4.260  15.591  11.226  1.00  0.77           O  
ATOM    345  CB  PHE A  24      -1.495  16.452  12.264  1.00  0.77           C  
ATOM    346  CG  PHE A  24      -1.769  17.856  12.151  1.00  0.77           C  
ATOM    347  CD1 PHE A  24      -1.459  18.742  13.131  1.00  0.77           C  
ATOM    348  CD2 PHE A  24      -2.358  18.289  11.025  1.00  0.77           C  
ATOM    349  CE1 PHE A  24      -1.741  20.068  12.959  1.00  0.77           C  
ATOM    350  CE2 PHE A  24      -2.640  19.586  10.816  1.00  0.77           C  
ATOM    351  CZ  PHE A  24      -2.334  20.492  11.780  1.00  0.77           C  
ATOM    352  H   PHE A  24      -2.179  13.874  11.942  1.00  0.77           H  
ATOM    353  HA  PHE A  24      -2.609  15.974  14.002  1.00  0.77           H  
ATOM    354 1HB  PHE A  24      -0.600  16.360  12.809  1.00  0.77           H  
ATOM    355 2HB  PHE A  24      -1.327  16.044  11.286  1.00  0.77           H  
ATOM    356  HD1 PHE A  24      -0.988  18.386  14.037  1.00  0.77           H  
ATOM    357  HD2 PHE A  24      -2.588  17.557  10.292  1.00  0.77           H  
ATOM    358  HE1 PHE A  24      -1.494  20.771  13.742  1.00  0.77           H  
ATOM    359  HE2 PHE A  24      -3.098  19.893   9.885  1.00  0.77           H  
ATOM    360  HZ  PHE A  24      -2.551  21.534  11.609  1.00  0.77           H  
ATOM    361  N   VAL A  25      -4.715  16.863  13.035  1.00  0.69           N  
ATOM    362  CA  VAL A  25      -6.018  17.234  12.542  1.00  0.69           C  
ATOM    363  C   VAL A  25      -6.243  18.744  12.426  1.00  0.69           C  
ATOM    364  O   VAL A  25      -6.421  19.474  13.422  1.00  0.69           O  
ATOM    365  CB  VAL A  25      -7.090  16.630  13.463  1.00  0.69           C  
ATOM    366  CG1 VAL A  25      -8.398  16.980  12.946  1.00  0.69           C  
ATOM    367  CG2 VAL A  25      -6.915  15.126  13.542  1.00  0.69           C  
ATOM    368  H   VAL A  25      -4.392  17.194  13.935  1.00  0.69           H  
ATOM    369  HA  VAL A  25      -6.146  16.803  11.545  1.00  0.69           H  
ATOM    370  HB  VAL A  25      -7.001  17.053  14.444  1.00  0.69           H  
ATOM    371 1HG1 VAL A  25      -9.189  16.572  13.568  1.00  0.69           H  
ATOM    372 2HG1 VAL A  25      -8.500  18.051  12.881  1.00  0.69           H  
ATOM    373 3HG1 VAL A  25      -8.439  16.563  11.984  1.00  0.69           H  
ATOM    374 1HG2 VAL A  25      -7.671  14.695  14.174  1.00  0.69           H  
ATOM    375 2HG2 VAL A  25      -7.004  14.715  12.547  1.00  0.69           H  
ATOM    376 3HG2 VAL A  25      -5.939  14.888  13.950  1.00  0.69           H  
ATOM    377  N   ALA A  26      -6.305  19.205  11.184  1.00  0.66           N  
ATOM    378  CA  ALA A  26      -6.531  20.606  10.908  1.00  0.66           C  
ATOM    379  C   ALA A  26      -8.006  20.856  11.073  1.00  0.66           C  
ATOM    380  O   ALA A  26      -8.814  20.202  10.421  1.00  0.66           O  
ATOM    381  CB  ALA A  26      -6.079  20.958   9.510  1.00  0.66           C  
ATOM    382  H   ALA A  26      -6.186  18.565  10.394  1.00  0.66           H  
ATOM    383  HA  ALA A  26      -5.989  21.207  11.637  1.00  0.66           H  
ATOM    384 1HB  ALA A  26      -6.276  21.972   9.328  1.00  0.66           H  
ATOM    385 2HB  ALA A  26      -5.030  20.771   9.402  1.00  0.66           H  
ATOM    386 3HB  ALA A  26      -6.601  20.382   8.808  1.00  0.66           H  
ATOM    387  N   GLY A  27      -8.374  21.806  11.916  1.00  0.67           N  
ATOM    388  CA  GLY A  27      -9.788  22.056  12.146  1.00  0.67           C  
ATOM    389  C   GLY A  27     -10.359  21.080  13.164  1.00  0.67           C  
ATOM    390  O   GLY A  27     -11.577  20.910  13.273  1.00  0.67           O  
ATOM    391  H   GLY A  27      -7.678  22.333  12.441  1.00  0.67           H  
ATOM    392 1HA  GLY A  27      -9.923  23.079  12.494  1.00  0.67           H  
ATOM    393 2HA  GLY A  27     -10.338  21.960  11.217  1.00  0.67           H  
ATOM    394  N   GLY A  28      -9.487  20.432  13.932  1.00  0.69           N  
ATOM    395  CA  GLY A  28      -9.910  19.459  14.932  1.00  0.69           C  
ATOM    396  C   GLY A  28     -10.860  19.999  16.013  1.00  0.69           C  
ATOM    397  O   GLY A  28     -11.470  19.202  16.728  1.00  0.69           O  
ATOM    398  H   GLY A  28      -8.485  20.574  13.787  1.00  0.69           H  
ATOM    399 1HA  GLY A  28     -10.393  18.635  14.422  1.00  0.69           H  
ATOM    400 2HA  GLY A  28      -9.040  19.017  15.401  1.00  0.69           H  
ATOM    401  N   ALA A  29     -10.966  21.330  16.196  1.00  0.72           N  
ATOM    402  CA  ALA A  29     -11.892  21.841  17.206  1.00  0.72           C  
ATOM    403  C   ALA A  29     -13.289  22.052  16.619  1.00  0.72           C  
ATOM    404  O   ALA A  29     -14.201  22.469  17.337  1.00  0.72           O  
ATOM    405  CB  ALA A  29     -11.406  23.139  17.813  1.00  0.72           C  
ATOM    406  H   ALA A  29     -10.475  22.013  15.599  1.00  0.72           H  
ATOM    407  HA  ALA A  29     -11.955  21.101  18.001  1.00  0.72           H  
ATOM    408 1HB  ALA A  29     -12.090  23.462  18.589  1.00  0.72           H  
ATOM    409 2HB  ALA A  29     -10.425  22.992  18.230  1.00  0.72           H  
ATOM    410 3HB  ALA A  29     -11.365  23.888  17.058  1.00  0.72           H  
ATOM    411  N   GLY A  30     -13.460  21.820  15.315  1.00  0.74           N  
ATOM    412  CA  GLY A  30     -14.755  22.034  14.681  1.00  0.74           C  
ATOM    413  C   GLY A  30     -15.625  20.811  14.900  1.00  0.74           C  
ATOM    414  O   GLY A  30     -15.202  19.875  15.568  1.00  0.74           O  
ATOM    415  H   GLY A  30     -12.682  21.493  14.741  1.00  0.74           H  
ATOM    416 1HA  GLY A  30     -15.236  22.919  15.096  1.00  0.74           H  
ATOM    417 2HA  GLY A  30     -14.614  22.206  13.613  1.00  0.74           H  
ATOM    418  N   PHE A  31     -16.818  20.784  14.320  1.00  0.74           N  
ATOM    419  CA  PHE A  31     -17.721  19.651  14.530  1.00  0.74           C  
ATOM    420  C   PHE A  31     -17.216  18.278  14.120  1.00  0.74           C  
ATOM    421  O   PHE A  31     -17.079  17.376  14.957  1.00  0.74           O  
ATOM    422  CB  PHE A  31     -19.019  19.940  13.785  1.00  0.74           C  
ATOM    423  CG  PHE A  31     -19.909  18.766  13.596  1.00  0.74           C  
ATOM    424  CD1 PHE A  31     -20.344  18.052  14.643  1.00  0.74           C  
ATOM    425  CD2 PHE A  31     -20.366  18.432  12.332  1.00  0.74           C  
ATOM    426  CE1 PHE A  31     -21.206  17.028  14.485  1.00  0.74           C  
ATOM    427  CE2 PHE A  31     -21.230  17.399  12.171  1.00  0.74           C  
ATOM    428  CZ  PHE A  31     -21.644  16.714  13.254  1.00  0.74           C  
ATOM    429  H   PHE A  31     -17.122  21.572  13.769  1.00  0.74           H  
ATOM    430  HA  PHE A  31     -17.948  19.610  15.601  1.00  0.74           H  
ATOM    431 1HB  PHE A  31     -19.579  20.693  14.341  1.00  0.74           H  
ATOM    432 2HB  PHE A  31     -18.794  20.356  12.810  1.00  0.74           H  
ATOM    433  HD1 PHE A  31     -19.982  18.310  15.616  1.00  0.74           H  
ATOM    434  HD2 PHE A  31     -20.036  19.009  11.469  1.00  0.74           H  
ATOM    435  HE1 PHE A  31     -21.548  16.465  15.353  1.00  0.74           H  
ATOM    436  HE2 PHE A  31     -21.597  17.136  11.187  1.00  0.74           H  
ATOM    437  HZ  PHE A  31     -22.320  15.920  13.142  1.00  0.74           H  
ATOM    438  N   ILE A  32     -16.867  18.122  12.856  1.00  0.74           N  
ATOM    439  CA  ILE A  32     -16.457  16.805  12.421  1.00  0.74           C  
ATOM    440  C   ILE A  32     -15.113  16.499  13.027  1.00  0.74           C  
ATOM    441  O   ILE A  32     -14.864  15.382  13.488  1.00  0.74           O  
ATOM    442  CB  ILE A  32     -16.293  16.706  10.924  1.00  0.74           C  
ATOM    443  CG1 ILE A  32     -17.594  16.904  10.218  1.00  0.74           C  
ATOM    444  CG2 ILE A  32     -15.822  15.324  10.673  1.00  0.74           C  
ATOM    445  CD1 ILE A  32     -17.403  17.077   8.749  1.00  0.74           C  
ATOM    446  H   ILE A  32     -16.953  18.884  12.203  1.00  0.74           H  
ATOM    447  HA  ILE A  32     -17.175  16.071  12.762  1.00  0.74           H  
ATOM    448  HB  ILE A  32     -15.580  17.433  10.562  1.00  0.74           H  
ATOM    449 1HG1 ILE A  32     -18.251  16.056  10.395  1.00  0.74           H  
ATOM    450 2HG1 ILE A  32     -18.066  17.800  10.609  1.00  0.74           H  
ATOM    451 1HG2 ILE A  32     -15.686  15.175   9.605  1.00  0.74           H  
ATOM    452 2HG2 ILE A  32     -14.892  15.162  11.202  1.00  0.74           H  
ATOM    453 3HG2 ILE A  32     -16.562  14.633  11.055  1.00  0.74           H  
ATOM    454 1HD1 ILE A  32     -18.350  17.247   8.283  1.00  0.74           H  
ATOM    455 2HD1 ILE A  32     -16.756  17.935   8.566  1.00  0.74           H  
ATOM    456 3HD1 ILE A  32     -16.943  16.184   8.330  1.00  0.74           H  
ATOM    457  N   GLY A  33     -14.248  17.508  13.004  1.00  0.74           N  
ATOM    458  CA  GLY A  33     -12.896  17.430  13.514  1.00  0.74           C  
ATOM    459  C   GLY A  33     -12.886  16.871  14.927  1.00  0.74           C  
ATOM    460  O   GLY A  33     -12.212  15.875  15.184  1.00  0.74           O  
ATOM    461  H   GLY A  33     -14.560  18.382  12.611  1.00  0.74           H  
ATOM    462 1HA  GLY A  33     -12.287  16.805  12.861  1.00  0.74           H  
ATOM    463 2HA  GLY A  33     -12.463  18.429  13.505  1.00  0.74           H  
ATOM    464  N   SER A  34     -13.645  17.471  15.850  1.00  0.73           N  
ATOM    465  CA  SER A  34     -13.658  16.977  17.219  1.00  0.73           C  
ATOM    466  C   SER A  34     -14.178  15.550  17.319  1.00  0.73           C  
ATOM    467  O   SER A  34     -13.629  14.743  18.073  1.00  0.73           O  
ATOM    468  CB  SER A  34     -14.417  17.917  18.131  1.00  0.73           C  
ATOM    469  OG  SER A  34     -13.704  19.127  18.298  1.00  0.73           O  
ATOM    470  H   SER A  34     -14.203  18.291  15.618  1.00  0.73           H  
ATOM    471  HA  SER A  34     -12.625  16.981  17.559  1.00  0.73           H  
ATOM    472 1HB  SER A  34     -15.385  18.130  17.673  1.00  0.73           H  
ATOM    473 2HB  SER A  34     -14.604  17.453  19.098  1.00  0.73           H  
ATOM    474  HG  SER A  34     -13.042  19.171  17.560  1.00  0.73           H  
ATOM    475  N   HIS A  35     -15.203  15.183  16.547  1.00  0.73           N  
ATOM    476  CA  HIS A  35     -15.625  13.789  16.631  1.00  0.73           C  
ATOM    477  C   HIS A  35     -14.505  12.868  16.133  1.00  0.73           C  
ATOM    478  O   HIS A  35     -14.206  11.849  16.756  1.00  0.73           O  
ATOM    479  CB  HIS A  35     -16.911  13.539  15.828  1.00  0.73           C  
ATOM    480  CG  HIS A  35     -18.189  13.926  16.517  1.00  0.73           C  
ATOM    481  ND1 HIS A  35     -18.745  13.139  17.497  1.00  0.73           N  
ATOM    482  CD2 HIS A  35     -19.015  14.987  16.372  1.00  0.73           C  
ATOM    483  CE1 HIS A  35     -19.869  13.677  17.921  1.00  0.73           C  
ATOM    484  NE2 HIS A  35     -20.089  14.807  17.255  1.00  0.73           N  
ATOM    485  H   HIS A  35     -15.679  15.847  15.926  1.00  0.73           H  
ATOM    486  HA  HIS A  35     -15.825  13.532  17.670  1.00  0.73           H  
ATOM    487 1HB  HIS A  35     -16.856  14.104  14.892  1.00  0.73           H  
ATOM    488 2HB  HIS A  35     -16.975  12.484  15.566  1.00  0.73           H  
ATOM    489  HD1 HIS A  35     -18.441  12.213  17.744  1.00  0.73           H  
ATOM    490  HD2 HIS A  35     -18.972  15.847  15.723  1.00  0.73           H  
ATOM    491  HE1 HIS A  35     -20.433  13.175  18.694  1.00  0.73           H  
ATOM    492  N   TYR A  36     -13.840  13.255  15.049  1.00  0.74           N  
ATOM    493  CA  TYR A  36     -12.751  12.463  14.496  1.00  0.74           C  
ATOM    494  C   TYR A  36     -11.619  12.290  15.523  1.00  0.74           C  
ATOM    495  O   TYR A  36     -11.173  11.163  15.789  1.00  0.74           O  
ATOM    496  CB  TYR A  36     -12.246  13.084  13.194  1.00  0.74           C  
ATOM    497  CG  TYR A  36     -11.103  12.355  12.648  1.00  0.74           C  
ATOM    498  CD1 TYR A  36     -11.279  11.178  11.922  1.00  0.74           C  
ATOM    499  CD2 TYR A  36      -9.863  12.838  12.897  1.00  0.74           C  
ATOM    500  CE1 TYR A  36     -10.172  10.504  11.466  1.00  0.74           C  
ATOM    501  CE2 TYR A  36      -8.789  12.178  12.452  1.00  0.74           C  
ATOM    502  CZ  TYR A  36      -8.914  11.013  11.748  1.00  0.74           C  
ATOM    503  OH  TYR A  36      -7.784  10.361  11.316  1.00  0.74           O  
ATOM    504  H   TYR A  36     -14.113  14.114  14.575  1.00  0.74           H  
ATOM    505  HA  TYR A  36     -13.134  11.473  14.266  1.00  0.74           H  
ATOM    506 1HB  TYR A  36     -13.042  13.092  12.450  1.00  0.74           H  
ATOM    507 2HB  TYR A  36     -11.948  14.115  13.363  1.00  0.74           H  
ATOM    508  HD1 TYR A  36     -12.280  10.790  11.721  1.00  0.74           H  
ATOM    509  HD2 TYR A  36      -9.747  13.758  13.468  1.00  0.74           H  
ATOM    510  HE1 TYR A  36     -10.285   9.582  10.899  1.00  0.74           H  
ATOM    511  HE2 TYR A  36      -7.812  12.567  12.667  1.00  0.74           H  
ATOM    512  HH  TYR A  36      -7.961   9.406  11.269  1.00  0.74           H  
ATOM    513  N   VAL A  37     -11.173  13.398  16.121  1.00  0.77           N  
ATOM    514  CA  VAL A  37     -10.109  13.402  17.117  1.00  0.77           C  
ATOM    515  C   VAL A  37     -10.469  12.536  18.310  1.00  0.77           C  
ATOM    516  O   VAL A  37      -9.689  11.701  18.766  1.00  0.77           O  
ATOM    517  CB  VAL A  37      -9.863  14.844  17.604  1.00  0.77           C  
ATOM    518  CG1 VAL A  37      -8.962  14.874  18.795  1.00  0.77           C  
ATOM    519  CG2 VAL A  37      -9.241  15.659  16.509  1.00  0.77           C  
ATOM    520  H   VAL A  37     -11.602  14.290  15.860  1.00  0.77           H  
ATOM    521  HA  VAL A  37      -9.199  13.007  16.651  1.00  0.77           H  
ATOM    522  HB  VAL A  37     -10.819  15.278  17.879  1.00  0.77           H  
ATOM    523 1HG1 VAL A  37      -8.830  15.901  19.114  1.00  0.77           H  
ATOM    524 2HG1 VAL A  37      -9.408  14.299  19.599  1.00  0.77           H  
ATOM    525 3HG1 VAL A  37      -8.023  14.463  18.559  1.00  0.77           H  
ATOM    526 1HG2 VAL A  37      -9.111  16.671  16.847  1.00  0.77           H  
ATOM    527 2HG2 VAL A  37      -8.284  15.234  16.254  1.00  0.77           H  
ATOM    528 3HG2 VAL A  37      -9.879  15.654  15.648  1.00  0.77           H  
ATOM    529  N   ARG A  38     -11.691  12.726  18.802  1.00  0.82           N  
ATOM    530  CA  ARG A  38     -12.152  11.974  19.945  1.00  0.82           C  
ATOM    531  C   ARG A  38     -12.124  10.482  19.663  1.00  0.82           C  
ATOM    532  O   ARG A  38     -11.689   9.710  20.519  1.00  0.82           O  
ATOM    533  CB  ARG A  38     -13.548  12.417  20.324  1.00  0.82           C  
ATOM    534  CG  ARG A  38     -14.082  11.824  21.589  1.00  0.82           C  
ATOM    535  CD  ARG A  38     -15.404  12.389  21.914  1.00  0.82           C  
ATOM    536  NE  ARG A  38     -15.911  11.879  23.168  1.00  0.82           N  
ATOM    537  CZ  ARG A  38     -15.569  12.390  24.367  1.00  0.82           C  
ATOM    538  NH1 ARG A  38     -14.717  13.386  24.417  1.00  0.82           N  
ATOM    539  NH2 ARG A  38     -16.089  11.892  25.476  1.00  0.82           N  
ATOM    540  H   ARG A  38     -12.313  13.416  18.393  1.00  0.82           H  
ATOM    541  HA  ARG A  38     -11.486  12.176  20.777  1.00  0.82           H  
ATOM    542 1HB  ARG A  38     -13.573  13.499  20.423  1.00  0.82           H  
ATOM    543 2HB  ARG A  38     -14.237  12.151  19.516  1.00  0.82           H  
ATOM    544 1HG  ARG A  38     -14.176  10.742  21.479  1.00  0.82           H  
ATOM    545 2HG  ARG A  38     -13.408  12.056  22.411  1.00  0.82           H  
ATOM    546 1HD  ARG A  38     -15.328  13.479  21.996  1.00  0.82           H  
ATOM    547 2HD  ARG A  38     -16.114  12.134  21.127  1.00  0.82           H  
ATOM    548  HE  ARG A  38     -16.570  11.112  23.144  1.00  0.82           H  
ATOM    549 1HH1 ARG A  38     -14.327  13.744  23.559  1.00  0.82           H  
ATOM    550 2HH1 ARG A  38     -14.441  13.804  25.318  1.00  0.82           H  
ATOM    551 1HH2 ARG A  38     -16.744  11.127  25.424  1.00  0.82           H  
ATOM    552 2HH2 ARG A  38     -15.837  12.277  26.376  1.00  0.82           H  
ATOM    553  N   GLU A  39     -12.553  10.072  18.459  1.00  0.92           N  
ATOM    554  CA  GLU A  39     -12.551   8.660  18.092  1.00  0.92           C  
ATOM    555  C   GLU A  39     -11.131   8.085  18.004  1.00  0.92           C  
ATOM    556  O   GLU A  39     -10.906   6.943  18.409  1.00  0.92           O  
ATOM    557  CB  GLU A  39     -13.304   8.432  16.772  1.00  0.92           C  
ATOM    558  CG  GLU A  39     -14.852   8.615  16.844  1.00  0.92           C  
ATOM    559  CD  GLU A  39     -15.566   7.582  17.697  1.00  0.92           C  
ATOM    560  OE1 GLU A  39     -15.365   6.410  17.471  1.00  0.92           O  
ATOM    561  OE2 GLU A  39     -16.317   7.968  18.566  1.00  0.92           O  
ATOM    562  H   GLU A  39     -12.914  10.755  17.788  1.00  0.92           H  
ATOM    563  HA  GLU A  39     -13.082   8.117  18.870  1.00  0.92           H  
ATOM    564 1HB  GLU A  39     -12.932   9.136  16.024  1.00  0.92           H  
ATOM    565 2HB  GLU A  39     -13.100   7.428  16.404  1.00  0.92           H  
ATOM    566 1HG  GLU A  39     -15.062   9.592  17.263  1.00  0.92           H  
ATOM    567 2HG  GLU A  39     -15.257   8.595  15.831  1.00  0.92           H  
ATOM    568  N   LEU A  40     -10.151   8.867  17.528  1.00  1.09           N  
ATOM    569  CA  LEU A  40      -8.784   8.337  17.465  1.00  1.09           C  
ATOM    570  C   LEU A  40      -8.271   8.022  18.860  1.00  1.09           C  
ATOM    571  O   LEU A  40      -7.653   6.973  19.102  1.00  1.09           O  
ATOM    572  CB  LEU A  40      -7.825   9.375  16.894  1.00  1.09           C  
ATOM    573  CG  LEU A  40      -7.953   9.731  15.465  1.00  1.09           C  
ATOM    574  CD1 LEU A  40      -7.059  10.883  15.222  1.00  1.09           C  
ATOM    575  CD2 LEU A  40      -7.556   8.562  14.600  1.00  1.09           C  
ATOM    576  H   LEU A  40     -10.374   9.802  17.174  1.00  1.09           H  
ATOM    577  HA  LEU A  40      -8.779   7.429  16.866  1.00  1.09           H  
ATOM    578 1HB  LEU A  40      -7.965  10.296  17.455  1.00  1.09           H  
ATOM    579 2HB  LEU A  40      -6.802   9.031  17.059  1.00  1.09           H  
ATOM    580  HG  LEU A  40      -8.979  10.026  15.240  1.00  1.09           H  
ATOM    581 1HD1 LEU A  40      -7.125  11.151  14.219  1.00  1.09           H  
ATOM    582 2HD1 LEU A  40      -7.349  11.720  15.849  1.00  1.09           H  
ATOM    583 3HD1 LEU A  40      -6.051  10.586  15.451  1.00  1.09           H  
ATOM    584 1HD2 LEU A  40      -7.635   8.849  13.557  1.00  1.09           H  
ATOM    585 2HD2 LEU A  40      -6.529   8.285  14.823  1.00  1.09           H  
ATOM    586 3HD2 LEU A  40      -8.215   7.718  14.796  1.00  1.09           H  
ATOM    587  N   VAL A  41      -8.579   8.914  19.793  1.00  1.35           N  
ATOM    588  CA  VAL A  41      -8.132   8.743  21.157  1.00  1.35           C  
ATOM    589  C   VAL A  41      -8.912   7.633  21.841  1.00  1.35           C  
ATOM    590  O   VAL A  41      -8.330   6.814  22.551  1.00  1.35           O  
ATOM    591  CB  VAL A  41      -8.239  10.037  21.936  1.00  1.35           C  
ATOM    592  CG1 VAL A  41      -7.890   9.742  23.350  1.00  1.35           C  
ATOM    593  CG2 VAL A  41      -7.306  11.083  21.324  1.00  1.35           C  
ATOM    594  H   VAL A  41      -9.102   9.755  19.529  1.00  1.35           H  
ATOM    595  HA  VAL A  41      -7.079   8.462  21.136  1.00  1.35           H  
ATOM    596  HB  VAL A  41      -9.264  10.400  21.902  1.00  1.35           H  
ATOM    597 1HG1 VAL A  41      -7.959  10.625  23.957  1.00  1.35           H  
ATOM    598 2HG1 VAL A  41      -8.577   8.996  23.719  1.00  1.35           H  
ATOM    599 3HG1 VAL A  41      -6.874   9.357  23.400  1.00  1.35           H  
ATOM    600 1HG2 VAL A  41      -7.382  11.986  21.881  1.00  1.35           H  
ATOM    601 2HG2 VAL A  41      -6.279  10.723  21.353  1.00  1.35           H  
ATOM    602 3HG2 VAL A  41      -7.594  11.270  20.290  1.00  1.35           H  
ATOM    603  N   ALA A  42     -10.232   7.599  21.630  1.00  1.76           N  
ATOM    604  CA  ALA A  42     -11.060   6.553  22.205  1.00  1.76           C  
ATOM    605  C   ALA A  42     -10.573   5.199  21.709  1.00  1.76           C  
ATOM    606  O   ALA A  42     -10.543   4.231  22.469  1.00  1.76           O  
ATOM    607  CB  ALA A  42     -12.514   6.763  21.829  1.00  1.76           C  
ATOM    608  H   ALA A  42     -10.673   8.311  21.058  1.00  1.76           H  
ATOM    609  HA  ALA A  42     -10.959   6.586  23.286  1.00  1.76           H  
ATOM    610 1HB  ALA A  42     -13.126   5.979  22.272  1.00  1.76           H  
ATOM    611 2HB  ALA A  42     -12.846   7.736  22.194  1.00  1.76           H  
ATOM    612 3HB  ALA A  42     -12.615   6.730  20.747  1.00  1.76           H  
ATOM    613  N   GLY A  43     -10.145   5.146  20.446  1.00  2.32           N  
ATOM    614  CA  GLY A  43      -9.590   3.950  19.850  1.00  2.32           C  
ATOM    615  C   GLY A  43      -8.389   3.515  20.665  1.00  2.32           C  
ATOM    616  O   GLY A  43      -8.305   2.357  21.094  1.00  2.32           O  
ATOM    617  H   GLY A  43     -10.234   5.969  19.854  1.00  2.32           H  
ATOM    618 1HA  GLY A  43     -10.339   3.161  19.820  1.00  2.32           H  
ATOM    619 2HA  GLY A  43      -9.283   4.167  18.827  1.00  2.32           H  
ATOM    620  N   ALA A  44      -7.455   4.447  20.875  1.00  3.05           N  
ATOM    621  CA  ALA A  44      -6.249   4.163  21.641  1.00  3.05           C  
ATOM    622  C   ALA A  44      -6.608   3.689  23.050  1.00  3.05           C  
ATOM    623  O   ALA A  44      -5.987   2.766  23.578  1.00  3.05           O  
ATOM    624  CB  ALA A  44      -5.377   5.407  21.699  1.00  3.05           C  
ATOM    625  H   ALA A  44      -7.586   5.377  20.472  1.00  3.05           H  
ATOM    626  HA  ALA A  44      -5.700   3.369  21.145  1.00  3.05           H  
ATOM    627 1HB  ALA A  44      -4.477   5.197  22.259  1.00  3.05           H  
ATOM    628 2HB  ALA A  44      -5.119   5.716  20.683  1.00  3.05           H  
ATOM    629 3HB  ALA A  44      -5.920   6.209  22.192  1.00  3.05           H  
ATOM    630  N   TYR A  45      -7.646   4.275  23.646  1.00  3.83           N  
ATOM    631  CA  TYR A  45      -8.068   3.848  24.969  1.00  3.83           C  
ATOM    632  C   TYR A  45      -8.627   2.417  24.929  1.00  3.83           C  
ATOM    633  O   TYR A  45      -8.372   1.609  25.826  1.00  3.83           O  
ATOM    634  CB  TYR A  45      -9.107   4.811  25.545  1.00  3.83           C  
ATOM    635  CG  TYR A  45      -8.561   6.193  25.896  1.00  3.83           C  
ATOM    636  CD1 TYR A  45      -9.431   7.262  26.100  1.00  3.83           C  
ATOM    637  CD2 TYR A  45      -7.190   6.389  26.002  1.00  3.83           C  
ATOM    638  CE1 TYR A  45      -8.933   8.514  26.437  1.00  3.83           C  
ATOM    639  CE2 TYR A  45      -6.694   7.639  26.333  1.00  3.83           C  
ATOM    640  CZ  TYR A  45      -7.555   8.694  26.557  1.00  3.83           C  
ATOM    641  OH  TYR A  45      -7.058   9.928  26.909  1.00  3.83           O  
ATOM    642  H   TYR A  45      -8.123   5.047  23.183  1.00  3.83           H  
ATOM    643  HA  TYR A  45      -7.196   3.841  25.623  1.00  3.83           H  
ATOM    644 1HB  TYR A  45      -9.915   4.939  24.834  1.00  3.83           H  
ATOM    645 2HB  TYR A  45      -9.541   4.381  26.447  1.00  3.83           H  
ATOM    646  HD1 TYR A  45     -10.508   7.113  26.011  1.00  3.83           H  
ATOM    647  HD2 TYR A  45      -6.507   5.558  25.835  1.00  3.83           H  
ATOM    648  HE1 TYR A  45      -9.613   9.350  26.609  1.00  3.83           H  
ATOM    649  HE2 TYR A  45      -5.617   7.786  26.422  1.00  3.83           H  
ATOM    650  HH  TYR A  45      -7.788  10.557  26.972  1.00  3.83           H  
ATOM    651  N   ALA A  46      -9.393   2.106  23.874  1.00  4.41           N  
ATOM    652  CA  ALA A  46     -10.007   0.795  23.654  1.00  4.41           C  
ATOM    653  C   ALA A  46      -8.970  -0.320  23.519  1.00  4.41           C  
ATOM    654  O   ALA A  46      -9.236  -1.466  23.891  1.00  4.41           O  
ATOM    655  CB  ALA A  46     -10.885   0.821  22.411  1.00  4.41           C  
ATOM    656  H   ALA A  46      -9.579   2.834  23.188  1.00  4.41           H  
ATOM    657  HA  ALA A  46     -10.630   0.574  24.517  1.00  4.41           H  
ATOM    658 1HB  ALA A  46     -11.362  -0.145  22.285  1.00  4.41           H  
ATOM    659 2HB  ALA A  46     -11.641   1.598  22.521  1.00  4.41           H  
ATOM    660 3HB  ALA A  46     -10.284   1.033  21.541  1.00  4.41           H  
ATOM    661  N   GLY A  47      -7.797   0.010  22.975  1.00  4.50           N  
ATOM    662  CA  GLY A  47      -6.749  -0.983  22.758  1.00  4.50           C  
ATOM    663  C   GLY A  47      -6.066  -0.869  21.396  1.00  4.50           C  
ATOM    664  O   GLY A  47      -5.222  -1.699  21.042  1.00  4.50           O  
ATOM    665  H   GLY A  47      -7.657   0.975  22.678  1.00  4.50           H  
ATOM    666 1HA  GLY A  47      -5.998  -0.868  23.539  1.00  4.50           H  
ATOM    667 2HA  GLY A  47      -7.165  -1.981  22.869  1.00  4.50           H  
ATOM    668  N   TRP A  48      -6.435   0.144  20.626  1.00  4.03           N  
ATOM    669  CA  TRP A  48      -5.813   0.417  19.341  1.00  4.03           C  
ATOM    670  C   TRP A  48      -4.401   0.852  19.665  1.00  4.03           C  
ATOM    671  O   TRP A  48      -4.182   1.475  20.704  1.00  4.03           O  
ATOM    672  CB  TRP A  48      -6.583   1.515  18.594  1.00  4.03           C  
ATOM    673  CG  TRP A  48      -6.147   1.856  17.190  1.00  4.03           C  
ATOM    674  CD1 TRP A  48      -5.938   0.985  16.165  1.00  4.03           C  
ATOM    675  CD2 TRP A  48      -5.926   3.198  16.630  1.00  4.03           C  
ATOM    676  NE1 TRP A  48      -5.600   1.669  15.016  1.00  4.03           N  
ATOM    677  CE2 TRP A  48      -5.585   3.024  15.283  1.00  4.03           C  
ATOM    678  CE3 TRP A  48      -6.005   4.512  17.156  1.00  4.03           C  
ATOM    679  CZ2 TRP A  48      -5.312   4.106  14.440  1.00  4.03           C  
ATOM    680  CZ3 TRP A  48      -5.734   5.590  16.311  1.00  4.03           C  
ATOM    681  CH2 TRP A  48      -5.390   5.392  14.985  1.00  4.03           C  
ATOM    682  H   TRP A  48      -7.152   0.790  20.944  1.00  4.03           H  
ATOM    683  HA  TRP A  48      -5.776  -0.490  18.747  1.00  4.03           H  
ATOM    684 1HB  TRP A  48      -7.641   1.272  18.579  1.00  4.03           H  
ATOM    685 2HB  TRP A  48      -6.471   2.415  19.147  1.00  4.03           H  
ATOM    686  HD1 TRP A  48      -6.035  -0.088  16.238  1.00  4.03           H  
ATOM    687  HE1 TRP A  48      -5.411   1.250  14.119  1.00  4.03           H  
ATOM    688  HE3 TRP A  48      -6.273   4.684  18.198  1.00  4.03           H  
ATOM    689  HZ2 TRP A  48      -5.055   3.966  13.384  1.00  4.03           H  
ATOM    690  HZ3 TRP A  48      -5.801   6.598  16.731  1.00  4.03           H  
ATOM    691  HH2 TRP A  48      -5.184   6.257  14.352  1.00  4.03           H  
ATOM    692  N   GLN A  49      -3.422   0.475  18.851  1.00  3.22           N  
ATOM    693  CA  GLN A  49      -2.061   0.918  19.137  1.00  3.22           C  
ATOM    694  C   GLN A  49      -2.136   2.391  19.481  1.00  3.22           C  
ATOM    695  O   GLN A  49      -2.798   3.156  18.777  1.00  3.22           O  
ATOM    696  CB  GLN A  49      -1.138   0.708  17.942  1.00  3.22           C  
ATOM    697  CG  GLN A  49       0.322   1.101  18.192  1.00  3.22           C  
ATOM    698  CD  GLN A  49       1.219   0.837  16.990  1.00  3.22           C  
ATOM    699  OE1 GLN A  49       0.747   0.702  15.849  1.00  3.22           O  
ATOM    700  NE2 GLN A  49       2.528   0.757  17.238  1.00  3.22           N  
ATOM    701  H   GLN A  49      -3.622  -0.066  18.027  1.00  3.22           H  
ATOM    702  HA  GLN A  49      -1.677   0.375  20.000  1.00  3.22           H  
ATOM    703 1HB  GLN A  49      -1.172  -0.331  17.620  1.00  3.22           H  
ATOM    704 2HB  GLN A  49      -1.501   1.314  17.138  1.00  3.22           H  
ATOM    705 1HG  GLN A  49       0.358   2.175  18.405  1.00  3.22           H  
ATOM    706 2HG  GLN A  49       0.709   0.540  19.041  1.00  3.22           H  
ATOM    707 1HE2 GLN A  49       3.174   0.583  16.491  1.00  3.22           H  
ATOM    708 2HE2 GLN A  49       2.869   0.871  18.173  1.00  3.22           H  
ATOM    709  N   GLY A  50      -1.468   2.782  20.561  1.00  2.37           N  
ATOM    710  CA  GLY A  50      -1.558   4.154  21.007  1.00  2.37           C  
ATOM    711  C   GLY A  50      -1.252   5.117  19.886  1.00  2.37           C  
ATOM    712  O   GLY A  50      -0.346   4.889  19.080  1.00  2.37           O  
ATOM    713  H   GLY A  50      -0.932   2.115  21.094  1.00  2.37           H  
ATOM    714 1HA  GLY A  50      -2.559   4.333  21.385  1.00  2.37           H  
ATOM    715 2HA  GLY A  50      -0.867   4.317  21.831  1.00  2.37           H  
ATOM    716  N   CYS A  51      -1.995   6.217  19.882  1.00  1.69           N  
ATOM    717  CA  CYS A  51      -1.878   7.234  18.860  1.00  1.69           C  
ATOM    718  C   CYS A  51      -1.868   8.621  19.464  1.00  1.69           C  
ATOM    719  O   CYS A  51      -2.766   8.984  20.225  1.00  1.69           O  
ATOM    720  CB  CYS A  51      -3.057   7.140  17.892  1.00  1.69           C  
ATOM    721  SG  CYS A  51      -3.031   8.355  16.556  1.00  1.69           S  
ATOM    722  H   CYS A  51      -2.693   6.331  20.597  1.00  1.69           H  
ATOM    723  HA  CYS A  51      -0.957   7.067  18.315  1.00  1.69           H  
ATOM    724 1HB  CYS A  51      -3.073   6.146  17.440  1.00  1.69           H  
ATOM    725 2HB  CYS A  51      -3.988   7.266  18.448  1.00  1.69           H  
ATOM    726  HG  CYS A  51      -2.074   7.712  15.840  1.00  1.69           H  
ATOM    727  N   GLU A  52      -0.842   9.388  19.129  1.00  1.22           N  
ATOM    728  CA  GLU A  52      -0.728  10.763  19.601  1.00  1.22           C  
ATOM    729  C   GLU A  52      -1.497  11.616  18.623  1.00  1.22           C  
ATOM    730  O   GLU A  52      -1.323  11.447  17.412  1.00  1.22           O  
ATOM    731  CB  GLU A  52       0.738  11.202  19.675  1.00  1.22           C  
ATOM    732  CG  GLU A  52       1.009  12.582  20.257  1.00  1.22           C  
ATOM    733  CD  GLU A  52       2.503  12.902  20.325  1.00  1.22           C  
ATOM    734  OE1 GLU A  52       3.303  12.012  20.116  1.00  1.22           O  
ATOM    735  OE2 GLU A  52       2.834  14.033  20.580  1.00  1.22           O  
ATOM    736  H   GLU A  52      -0.147   8.999  18.489  1.00  1.22           H  
ATOM    737  HA  GLU A  52      -1.190  10.854  20.585  1.00  1.22           H  
ATOM    738 1HB  GLU A  52       1.329  10.465  20.216  1.00  1.22           H  
ATOM    739 2HB  GLU A  52       1.107  11.257  18.688  1.00  1.22           H  
ATOM    740 1HG  GLU A  52       0.512  13.337  19.643  1.00  1.22           H  
ATOM    741 2HG  GLU A  52       0.586  12.632  21.259  1.00  1.22           H  
ATOM    742  N   VAL A  53      -2.353  12.496  19.119  1.00  0.93           N  
ATOM    743  CA  VAL A  53      -3.119  13.325  18.209  1.00  0.93           C  
ATOM    744  C   VAL A  53      -2.855  14.809  18.454  1.00  0.93           C  
ATOM    745  O   VAL A  53      -2.806  15.253  19.599  1.00  0.93           O  
ATOM    746  CB  VAL A  53      -4.618  12.998  18.313  1.00  0.93           C  
ATOM    747  CG1 VAL A  53      -5.418  13.885  17.342  1.00  0.93           C  
ATOM    748  CG2 VAL A  53      -4.836  11.510  18.018  1.00  0.93           C  
ATOM    749  H   VAL A  53      -2.471  12.585  20.121  1.00  0.93           H  
ATOM    750  HA  VAL A  53      -2.812  13.081  17.204  1.00  0.93           H  
ATOM    751  HB  VAL A  53      -4.955  13.200  19.305  1.00  0.93           H  
ATOM    752 1HG1 VAL A  53      -6.450  13.636  17.414  1.00  0.93           H  
ATOM    753 2HG1 VAL A  53      -5.277  14.938  17.579  1.00  0.93           H  
ATOM    754 3HG1 VAL A  53      -5.081  13.697  16.322  1.00  0.93           H  
ATOM    755 1HG2 VAL A  53      -5.891  11.280  18.106  1.00  0.93           H  
ATOM    756 2HG2 VAL A  53      -4.493  11.288  17.019  1.00  0.93           H  
ATOM    757 3HG2 VAL A  53      -4.283  10.902  18.732  1.00  0.93           H  
ATOM    758  N   THR A  54      -2.633  15.555  17.385  1.00  0.77           N  
ATOM    759  CA  THR A  54      -2.401  16.994  17.479  1.00  0.77           C  
ATOM    760  C   THR A  54      -3.461  17.739  16.698  1.00  0.77           C  
ATOM    761  O   THR A  54      -3.781  17.361  15.576  1.00  0.77           O  
ATOM    762  CB  THR A  54      -1.025  17.394  16.933  1.00  0.77           C  
ATOM    763  OG1 THR A  54       0.009  16.715  17.668  1.00  0.77           O  
ATOM    764  CG2 THR A  54      -0.785  18.924  17.031  1.00  0.77           C  
ATOM    765  H   THR A  54      -2.652  15.093  16.473  1.00  0.77           H  
ATOM    766  HA  THR A  54      -2.469  17.297  18.521  1.00  0.77           H  
ATOM    767  HB  THR A  54      -0.980  17.094  15.896  1.00  0.77           H  
ATOM    768  HG1 THR A  54       0.004  17.015  18.583  1.00  0.77           H  
ATOM    769 1HG2 THR A  54       0.196  19.152  16.629  1.00  0.77           H  
ATOM    770 2HG2 THR A  54      -1.535  19.468  16.463  1.00  0.77           H  
ATOM    771 3HG2 THR A  54      -0.831  19.238  18.075  1.00  0.77           H  
ATOM    772  N   VAL A  55      -3.995  18.784  17.289  1.00  0.71           N  
ATOM    773  CA  VAL A  55      -4.996  19.628  16.668  1.00  0.71           C  
ATOM    774  C   VAL A  55      -4.551  21.053  16.452  1.00  0.71           C  
ATOM    775  O   VAL A  55      -4.027  21.693  17.361  1.00  0.71           O  
ATOM    776  CB  VAL A  55      -6.262  19.632  17.527  1.00  0.71           C  
ATOM    777  CG1 VAL A  55      -7.265  20.651  16.994  1.00  0.71           C  
ATOM    778  CG2 VAL A  55      -6.876  18.256  17.489  1.00  0.71           C  
ATOM    779  H   VAL A  55      -3.683  19.007  18.226  1.00  0.71           H  
ATOM    780  HA  VAL A  55      -5.248  19.202  15.696  1.00  0.71           H  
ATOM    781  HB  VAL A  55      -6.003  19.876  18.531  1.00  0.71           H  
ATOM    782 1HG1 VAL A  55      -8.172  20.636  17.596  1.00  0.71           H  
ATOM    783 2HG1 VAL A  55      -6.832  21.646  17.034  1.00  0.71           H  
ATOM    784 3HG1 VAL A  55      -7.493  20.418  15.977  1.00  0.71           H  
ATOM    785 1HG2 VAL A  55      -7.776  18.242  18.105  1.00  0.71           H  
ATOM    786 2HG2 VAL A  55      -7.124  18.016  16.473  1.00  0.71           H  
ATOM    787 3HG2 VAL A  55      -6.175  17.532  17.862  1.00  0.71           H  
ATOM    788  N   LEU A  56      -4.772  21.537  15.236  1.00  0.74           N  
ATOM    789  CA  LEU A  56      -4.495  22.925  14.891  1.00  0.74           C  
ATOM    790  C   LEU A  56      -5.797  23.576  14.529  1.00  0.74           C  
ATOM    791  O   LEU A  56      -6.512  23.095  13.639  1.00  0.74           O  
ATOM    792  CB  LEU A  56      -3.524  23.083  13.729  1.00  0.74           C  
ATOM    793  CG  LEU A  56      -3.249  24.552  13.253  1.00  0.74           C  
ATOM    794  CD1 LEU A  56      -2.585  25.315  14.328  1.00  0.74           C  
ATOM    795  CD2 LEU A  56      -2.357  24.537  12.046  1.00  0.74           C  
ATOM    796  H   LEU A  56      -5.202  20.919  14.546  1.00  0.74           H  
ATOM    797  HA  LEU A  56      -4.088  23.429  15.751  1.00  0.74           H  
ATOM    798 1HB  LEU A  56      -2.574  22.649  14.018  1.00  0.74           H  
ATOM    799 2HB  LEU A  56      -3.943  22.547  12.891  1.00  0.74           H  
ATOM    800  HG  LEU A  56      -4.199  25.047  13.010  1.00  0.74           H  
ATOM    801 1HD1 LEU A  56      -2.406  26.318  13.988  1.00  0.74           H  
ATOM    802 2HD1 LEU A  56      -3.217  25.347  15.198  1.00  0.74           H  
ATOM    803 3HD1 LEU A  56      -1.651  24.836  14.564  1.00  0.74           H  
ATOM    804 1HD2 LEU A  56      -2.173  25.562  11.714  1.00  0.74           H  
ATOM    805 2HD2 LEU A  56      -1.412  24.055  12.295  1.00  0.74           H  
ATOM    806 3HD2 LEU A  56      -2.850  23.990  11.274  1.00  0.74           H  
ATOM    807  N   ASP A  57      -6.121  24.652  15.211  1.00  0.85           N  
ATOM    808  CA  ASP A  57      -7.393  25.275  14.921  1.00  0.85           C  
ATOM    809  C   ASP A  57      -7.371  26.748  15.270  1.00  0.85           C  
ATOM    810  O   ASP A  57      -6.750  27.163  16.239  1.00  0.85           O  
ATOM    811  CB  ASP A  57      -8.499  24.566  15.704  1.00  0.85           C  
ATOM    812  CG  ASP A  57      -9.859  24.769  15.117  1.00  0.85           C  
ATOM    813  OD1 ASP A  57     -10.424  23.776  14.706  1.00  0.85           O  
ATOM    814  OD2 ASP A  57     -10.368  25.873  15.110  1.00  0.85           O  
ATOM    815  H   ASP A  57      -5.489  24.992  15.942  1.00  0.85           H  
ATOM    816  HA  ASP A  57      -7.590  25.187  13.855  1.00  0.85           H  
ATOM    817 1HB  ASP A  57      -8.297  23.495  15.733  1.00  0.85           H  
ATOM    818 2HB  ASP A  57      -8.498  24.917  16.732  1.00  0.85           H  
ATOM    819  N   SER A  58      -8.057  27.553  14.476  1.00  1.02           N  
ATOM    820  CA  SER A  58      -8.149  28.981  14.740  1.00  1.02           C  
ATOM    821  C   SER A  58      -8.994  29.274  15.979  1.00  1.02           C  
ATOM    822  O   SER A  58      -8.898  30.356  16.570  1.00  1.02           O  
ATOM    823  CB  SER A  58      -8.743  29.681  13.533  1.00  1.02           C  
ATOM    824  OG  SER A  58     -10.084  29.302  13.354  1.00  1.02           O  
ATOM    825  H   SER A  58      -8.551  27.158  13.690  1.00  1.02           H  
ATOM    826  HA  SER A  58      -7.143  29.365  14.909  1.00  1.02           H  
ATOM    827 1HB  SER A  58      -8.682  30.758  13.671  1.00  1.02           H  
ATOM    828 2HB  SER A  58      -8.164  29.428  12.643  1.00  1.02           H  
ATOM    829  HG  SER A  58     -10.061  28.372  13.096  1.00  1.02           H  
ATOM    830  N   LEU A  59      -9.808  28.294  16.388  1.00  1.24           N  
ATOM    831  CA  LEU A  59     -10.695  28.422  17.534  1.00  1.24           C  
ATOM    832  C   LEU A  59     -11.648  29.604  17.385  1.00  1.24           C  
ATOM    833  O   LEU A  59     -11.772  30.459  18.266  1.00  1.24           O  
ATOM    834  CB  LEU A  59      -9.893  28.475  18.835  1.00  1.24           C  
ATOM    835  CG  LEU A  59      -9.023  27.227  19.067  1.00  1.24           C  
ATOM    836  CD1 LEU A  59      -8.250  27.370  20.352  1.00  1.24           C  
ATOM    837  CD2 LEU A  59      -9.923  26.005  19.078  1.00  1.24           C  
ATOM    838  H   LEU A  59      -9.838  27.418  15.859  1.00  1.24           H  
ATOM    839  HA  LEU A  59     -11.304  27.520  17.575  1.00  1.24           H  
ATOM    840 1HB  LEU A  59      -9.246  29.338  18.830  1.00  1.24           H  
ATOM    841 2HB  LEU A  59     -10.583  28.568  19.670  1.00  1.24           H  
ATOM    842  HG  LEU A  59      -8.299  27.131  18.259  1.00  1.24           H  
ATOM    843 1HD1 LEU A  59      -7.628  26.487  20.501  1.00  1.24           H  
ATOM    844 2HD1 LEU A  59      -7.622  28.243  20.303  1.00  1.24           H  
ATOM    845 3HD1 LEU A  59      -8.945  27.470  21.183  1.00  1.24           H  
ATOM    846 1HD2 LEU A  59      -9.323  25.109  19.226  1.00  1.24           H  
ATOM    847 2HD2 LEU A  59     -10.653  26.092  19.877  1.00  1.24           H  
ATOM    848 3HD2 LEU A  59     -10.442  25.942  18.119  1.00  1.24           H  
ATOM    849  N   THR A  60     -12.313  29.618  16.235  1.00  1.44           N  
ATOM    850  CA  THR A  60     -13.304  30.601  15.838  1.00  1.44           C  
ATOM    851  C   THR A  60     -14.649  30.222  16.424  1.00  1.44           C  
ATOM    852  O   THR A  60     -14.731  29.312  17.239  1.00  1.44           O  
ATOM    853  CB  THR A  60     -13.392  30.703  14.299  1.00  1.44           C  
ATOM    854  OG1 THR A  60     -14.244  31.809  13.944  1.00  1.44           O  
ATOM    855  CG2 THR A  60     -13.924  29.389  13.691  1.00  1.44           C  
ATOM    856  H   THR A  60     -12.101  28.875  15.584  1.00  1.44           H  
ATOM    857  HA  THR A  60     -13.016  31.575  16.237  1.00  1.44           H  
ATOM    858  HB  THR A  60     -12.392  30.895  13.903  1.00  1.44           H  
ATOM    859  HG1 THR A  60     -14.064  32.062  13.031  1.00  1.44           H  
ATOM    860 1HG2 THR A  60     -13.964  29.480  12.606  1.00  1.44           H  
ATOM    861 2HG2 THR A  60     -13.252  28.574  13.963  1.00  1.44           H  
ATOM    862 3HG2 THR A  60     -14.901  29.174  14.057  1.00  1.44           H  
ATOM    863  N   TYR A  61     -15.707  30.894  16.005  1.00  1.56           N  
ATOM    864  CA  TYR A  61     -17.024  30.680  16.602  1.00  1.56           C  
ATOM    865  C   TYR A  61     -17.478  29.225  16.512  1.00  1.56           C  
ATOM    866  O   TYR A  61     -18.065  28.691  17.447  1.00  1.56           O  
ATOM    867  CB  TYR A  61     -18.059  31.578  15.939  1.00  1.56           C  
ATOM    868  CG  TYR A  61     -17.933  33.027  16.333  1.00  1.56           C  
ATOM    869  CD1 TYR A  61     -17.674  33.990  15.371  1.00  1.56           C  
ATOM    870  CD2 TYR A  61     -18.076  33.395  17.660  1.00  1.56           C  
ATOM    871  CE1 TYR A  61     -17.562  35.318  15.736  1.00  1.56           C  
ATOM    872  CE2 TYR A  61     -17.965  34.719  18.030  1.00  1.56           C  
ATOM    873  CZ  TYR A  61     -17.707  35.682  17.072  1.00  1.56           C  
ATOM    874  OH  TYR A  61     -17.593  37.006  17.432  1.00  1.56           O  
ATOM    875  H   TYR A  61     -15.549  31.582  15.280  1.00  1.56           H  
ATOM    876  HA  TYR A  61     -16.961  30.935  17.663  1.00  1.56           H  
ATOM    877 1HB  TYR A  61     -17.963  31.505  14.854  1.00  1.56           H  
ATOM    878 2HB  TYR A  61     -19.056  31.237  16.205  1.00  1.56           H  
ATOM    879  HD1 TYR A  61     -17.561  33.699  14.325  1.00  1.56           H  
ATOM    880  HD2 TYR A  61     -18.277  32.634  18.414  1.00  1.56           H  
ATOM    881  HE1 TYR A  61     -17.359  36.075  14.979  1.00  1.56           H  
ATOM    882  HE2 TYR A  61     -18.080  35.004  19.076  1.00  1.56           H  
ATOM    883  HH  TYR A  61     -17.716  37.090  18.381  1.00  1.56           H  
ATOM    884  N   ALA A  62     -17.181  28.582  15.390  1.00  1.55           N  
ATOM    885  CA  ALA A  62     -17.557  27.196  15.160  1.00  1.55           C  
ATOM    886  C   ALA A  62     -16.598  26.189  15.819  1.00  1.55           C  
ATOM    887  O   ALA A  62     -16.816  24.981  15.696  1.00  1.55           O  
ATOM    888  CB  ALA A  62     -17.641  26.935  13.671  1.00  1.55           C  
ATOM    889  H   ALA A  62     -16.685  29.081  14.673  1.00  1.55           H  
ATOM    890  HA  ALA A  62     -18.529  27.038  15.590  1.00  1.55           H  
ATOM    891 1HB  ALA A  62     -17.967  25.909  13.504  1.00  1.55           H  
ATOM    892 2HB  ALA A  62     -18.362  27.623  13.225  1.00  1.55           H  
ATOM    893 3HB  ALA A  62     -16.663  27.087  13.221  1.00  1.55           H  
ATOM    894  N   GLY A  63     -15.508  26.656  16.449  1.00  1.43           N  
ATOM    895  CA  GLY A  63     -14.572  25.742  17.100  1.00  1.43           C  
ATOM    896  C   GLY A  63     -14.886  25.668  18.595  1.00  1.43           C  
ATOM    897  O   GLY A  63     -15.232  26.676  19.206  1.00  1.43           O  
ATOM    898  H   GLY A  63     -15.354  27.655  16.552  1.00  1.43           H  
ATOM    899 1HA  GLY A  63     -14.650  24.756  16.651  1.00  1.43           H  
ATOM    900 2HA  GLY A  63     -13.549  26.088  16.950  1.00  1.43           H  
ATOM    901  N   ASN A  64     -14.705  24.509  19.215  1.00  1.27           N  
ATOM    902  CA  ASN A  64     -14.974  24.403  20.644  1.00  1.27           C  
ATOM    903  C   ASN A  64     -14.273  23.218  21.278  1.00  1.27           C  
ATOM    904  O   ASN A  64     -14.687  22.071  21.111  1.00  1.27           O  
ATOM    905  CB  ASN A  64     -16.464  24.342  20.914  1.00  1.27           C  
ATOM    906  CG  ASN A  64     -16.801  24.406  22.383  1.00  1.27           C  
ATOM    907  OD1 ASN A  64     -15.909  24.499  23.246  1.00  1.27           O  
ATOM    908  ND2 ASN A  64     -18.083  24.371  22.677  1.00  1.27           N  
ATOM    909  H   ASN A  64     -14.420  23.692  18.675  1.00  1.27           H  
ATOM    910  HA  ASN A  64     -14.579  25.296  21.127  1.00  1.27           H  
ATOM    911 1HB  ASN A  64     -16.960  25.175  20.413  1.00  1.27           H  
ATOM    912 2HB  ASN A  64     -16.865  23.433  20.496  1.00  1.27           H  
ATOM    913 1HD2 ASN A  64     -18.393  24.433  23.627  1.00  1.27           H  
ATOM    914 2HD2 ASN A  64     -18.756  24.294  21.943  1.00  1.27           H  
ATOM    915  N   LEU A  65     -13.237  23.492  22.059  1.00  1.12           N  
ATOM    916  CA  LEU A  65     -12.443  22.420  22.637  1.00  1.12           C  
ATOM    917  C   LEU A  65     -13.168  21.711  23.780  1.00  1.12           C  
ATOM    918  O   LEU A  65     -12.716  20.675  24.262  1.00  1.12           O  
ATOM    919  CB  LEU A  65     -11.083  22.950  23.087  1.00  1.12           C  
ATOM    920  CG  LEU A  65     -10.197  23.435  21.951  1.00  1.12           C  
ATOM    921  CD1 LEU A  65      -8.886  23.949  22.506  1.00  1.12           C  
ATOM    922  CD2 LEU A  65      -9.996  22.318  21.019  1.00  1.12           C  
ATOM    923  H   LEU A  65     -12.969  24.454  22.208  1.00  1.12           H  
ATOM    924  HA  LEU A  65     -12.262  21.681  21.856  1.00  1.12           H  
ATOM    925 1HB  LEU A  65     -11.237  23.783  23.769  1.00  1.12           H  
ATOM    926 2HB  LEU A  65     -10.553  22.157  23.613  1.00  1.12           H  
ATOM    927  HG  LEU A  65     -10.676  24.259  21.431  1.00  1.12           H  
ATOM    928 1HD1 LEU A  65      -8.252  24.296  21.690  1.00  1.12           H  
ATOM    929 2HD1 LEU A  65      -9.085  24.772  23.187  1.00  1.12           H  
ATOM    930 3HD1 LEU A  65      -8.377  23.144  23.041  1.00  1.12           H  
ATOM    931 1HD2 LEU A  65      -9.346  22.628  20.205  1.00  1.12           H  
ATOM    932 2HD2 LEU A  65      -9.549  21.533  21.564  1.00  1.12           H  
ATOM    933 3HD2 LEU A  65     -10.949  21.983  20.622  1.00  1.12           H  
ATOM    934  N   ALA A  66     -14.327  22.234  24.201  1.00  1.01           N  
ATOM    935  CA  ALA A  66     -15.148  21.573  25.217  1.00  1.01           C  
ATOM    936  C   ALA A  66     -15.564  20.201  24.714  1.00  1.01           C  
ATOM    937  O   ALA A  66     -15.738  19.256  25.485  1.00  1.01           O  
ATOM    938  CB  ALA A  66     -16.379  22.391  25.548  1.00  1.01           C  
ATOM    939  H   ALA A  66     -14.680  23.097  23.786  1.00  1.01           H  
ATOM    940  HA  ALA A  66     -14.556  21.449  26.115  1.00  1.01           H  
ATOM    941 1HB  ALA A  66     -16.946  21.886  26.307  1.00  1.01           H  
ATOM    942 2HB  ALA A  66     -16.081  23.369  25.915  1.00  1.01           H  
ATOM    943 3HB  ALA A  66     -16.991  22.502  24.664  1.00  1.01           H  
ATOM    944  N   ASN A  67     -15.653  20.072  23.394  1.00  0.95           N  
ATOM    945  CA  ASN A  67     -16.111  18.864  22.747  1.00  0.95           C  
ATOM    946  C   ASN A  67     -15.047  17.767  22.802  1.00  0.95           C  
ATOM    947  O   ASN A  67     -15.309  16.614  22.472  1.00  0.95           O  
ATOM    948  CB  ASN A  67     -16.477  19.219  21.333  1.00  0.95           C  
ATOM    949  CG  ASN A  67     -17.683  20.148  21.308  1.00  0.95           C  
ATOM    950  OD1 ASN A  67     -18.477  20.200  22.258  1.00  0.95           O  
ATOM    951  ND2 ASN A  67     -17.823  20.888  20.252  1.00  0.95           N  
ATOM    952  H   ASN A  67     -15.415  20.860  22.787  1.00  0.95           H  
ATOM    953  HA  ASN A  67     -16.994  18.501  23.271  1.00  0.95           H  
ATOM    954 1HB  ASN A  67     -15.634  19.715  20.848  1.00  0.95           H  
ATOM    955 2HB  ASN A  67     -16.691  18.320  20.767  1.00  0.95           H  
ATOM    956 1HD2 ASN A  67     -18.589  21.523  20.179  1.00  0.95           H  
ATOM    957 2HD2 ASN A  67     -17.155  20.830  19.508  1.00  0.95           H  
ATOM    958  N   LEU A  68     -13.838  18.127  23.229  1.00  0.93           N  
ATOM    959  CA  LEU A  68     -12.753  17.182  23.380  1.00  0.93           C  
ATOM    960  C   LEU A  68     -12.461  16.912  24.851  1.00  0.93           C  
ATOM    961  O   LEU A  68     -11.450  16.295  25.197  1.00  0.93           O  
ATOM    962  CB  LEU A  68     -11.534  17.667  22.582  1.00  0.93           C  
ATOM    963  CG  LEU A  68     -11.783  17.656  21.052  1.00  0.93           C  
ATOM    964  CD1 LEU A  68     -10.626  18.267  20.301  1.00  0.93           C  
ATOM    965  CD2 LEU A  68     -11.972  16.206  20.633  1.00  0.93           C  
ATOM    966  H   LEU A  68     -13.651  19.091  23.499  1.00  0.93           H  
ATOM    967  HA  LEU A  68     -13.062  16.239  22.938  1.00  0.93           H  
ATOM    968 1HB  LEU A  68     -11.316  18.696  22.877  1.00  0.93           H  
ATOM    969 2HB  LEU A  68     -10.673  17.044  22.808  1.00  0.93           H  
ATOM    970  HG  LEU A  68     -12.682  18.231  20.815  1.00  0.93           H  
ATOM    971 1HD1 LEU A  68     -10.828  18.236  19.225  1.00  0.93           H  
ATOM    972 2HD1 LEU A  68     -10.513  19.298  20.615  1.00  0.93           H  
ATOM    973 3HD1 LEU A  68      -9.721  17.706  20.512  1.00  0.93           H  
ATOM    974 1HD2 LEU A  68     -12.149  16.152  19.588  1.00  0.93           H  
ATOM    975 2HD2 LEU A  68     -11.075  15.645  20.865  1.00  0.93           H  
ATOM    976 3HD2 LEU A  68     -12.816  15.773  21.163  1.00  0.93           H  
ATOM    977  N   ALA A  69     -13.348  17.355  25.740  1.00  0.93           N  
ATOM    978  CA  ALA A  69     -13.122  17.063  27.141  1.00  0.93           C  
ATOM    979  C   ALA A  69     -13.040  15.542  27.290  1.00  0.93           C  
ATOM    980  O   ALA A  69     -13.823  14.804  26.692  1.00  0.93           O  
ATOM    981  CB  ALA A  69     -14.231  17.661  27.990  1.00  0.93           C  
ATOM    982  H   ALA A  69     -14.175  17.889  25.465  1.00  0.93           H  
ATOM    983  HA  ALA A  69     -12.171  17.497  27.446  1.00  0.93           H  
ATOM    984 1HB  ALA A  69     -14.055  17.439  29.041  1.00  0.93           H  
ATOM    985 2HB  ALA A  69     -14.255  18.744  27.842  1.00  0.93           H  
ATOM    986 3HB  ALA A  69     -15.187  17.238  27.683  1.00  0.93           H  
ATOM    987  N   GLY A  70     -12.086  15.066  28.082  1.00  0.94           N  
ATOM    988  CA  GLY A  70     -11.888  13.629  28.300  1.00  0.94           C  
ATOM    989  C   GLY A  70     -10.786  13.026  27.410  1.00  0.94           C  
ATOM    990  O   GLY A  70     -10.235  11.972  27.735  1.00  0.94           O  
ATOM    991  H   GLY A  70     -11.481  15.718  28.558  1.00  0.94           H  
ATOM    992 1HA  GLY A  70     -11.640  13.457  29.348  1.00  0.94           H  
ATOM    993 2HA  GLY A  70     -12.825  13.106  28.114  1.00  0.94           H  
ATOM    994  N   VAL A  71     -10.431  13.714  26.318  1.00  0.95           N  
ATOM    995  CA  VAL A  71      -9.357  13.254  25.438  1.00  0.95           C  
ATOM    996  C   VAL A  71      -8.269  14.321  25.369  1.00  0.95           C  
ATOM    997  O   VAL A  71      -7.231  14.134  24.737  1.00  0.95           O  
ATOM    998  CB  VAL A  71      -9.849  12.867  24.016  1.00  0.95           C  
ATOM    999  CG1 VAL A  71     -10.836  11.684  24.097  1.00  0.95           C  
ATOM   1000  CG2 VAL A  71     -10.495  14.020  23.335  1.00  0.95           C  
ATOM   1001  H   VAL A  71     -10.924  14.573  26.070  1.00  0.95           H  
ATOM   1002  HA  VAL A  71      -8.914  12.355  25.871  1.00  0.95           H  
ATOM   1003  HB  VAL A  71      -8.999  12.565  23.440  1.00  0.95           H  
ATOM   1004 1HG1 VAL A  71     -11.146  11.395  23.093  1.00  0.95           H  
ATOM   1005 2HG1 VAL A  71     -10.354  10.834  24.577  1.00  0.95           H  
ATOM   1006 3HG1 VAL A  71     -11.709  11.976  24.673  1.00  0.95           H  
ATOM   1007 1HG2 VAL A  71     -10.804  13.735  22.345  1.00  0.95           H  
ATOM   1008 2HG2 VAL A  71     -11.361  14.312  23.907  1.00  0.95           H  
ATOM   1009 3HG2 VAL A  71      -9.792  14.850  23.275  1.00  0.95           H  
ATOM   1010  N   ARG A  72      -8.465  15.410  26.111  1.00  0.95           N  
ATOM   1011  CA  ARG A  72      -7.519  16.529  26.146  1.00  0.95           C  
ATOM   1012  C   ARG A  72      -6.146  16.126  26.671  1.00  0.95           C  
ATOM   1013  O   ARG A  72      -5.156  16.784  26.385  1.00  0.95           O  
ATOM   1014  CB  ARG A  72      -8.014  17.666  27.027  1.00  0.95           C  
ATOM   1015  CG  ARG A  72      -9.188  18.478  26.511  1.00  0.95           C  
ATOM   1016  CD  ARG A  72      -9.568  19.512  27.506  1.00  0.95           C  
ATOM   1017  NE  ARG A  72     -10.680  20.349  27.082  1.00  0.95           N  
ATOM   1018  CZ  ARG A  72     -11.266  21.261  27.886  1.00  0.95           C  
ATOM   1019  NH1 ARG A  72     -10.840  21.417  29.124  1.00  0.95           N  
ATOM   1020  NH2 ARG A  72     -12.253  21.999  27.446  1.00  0.95           N  
ATOM   1021  H   ARG A  72      -9.331  15.485  26.624  1.00  0.95           H  
ATOM   1022  HA  ARG A  72      -7.403  16.901  25.130  1.00  0.95           H  
ATOM   1023 1HB  ARG A  72      -8.295  17.265  27.998  1.00  0.95           H  
ATOM   1024 2HB  ARG A  72      -7.189  18.363  27.197  1.00  0.95           H  
ATOM   1025 1HG  ARG A  72      -8.927  18.967  25.573  1.00  0.95           H  
ATOM   1026 2HG  ARG A  72     -10.024  17.831  26.356  1.00  0.95           H  
ATOM   1027 1HD  ARG A  72      -9.853  19.020  28.434  1.00  0.95           H  
ATOM   1028 2HD  ARG A  72      -8.710  20.159  27.692  1.00  0.95           H  
ATOM   1029  HE  ARG A  72     -11.032  20.255  26.128  1.00  0.95           H  
ATOM   1030 1HH1 ARG A  72     -10.076  20.855  29.472  1.00  0.95           H  
ATOM   1031 2HH1 ARG A  72     -11.276  22.101  29.726  1.00  0.95           H  
ATOM   1032 1HH2 ARG A  72     -12.581  21.878  26.494  1.00  0.95           H  
ATOM   1033 2HH2 ARG A  72     -12.683  22.680  28.054  1.00  0.95           H  
ATOM   1034  N   ASP A  73      -6.081  15.049  27.447  1.00  0.92           N  
ATOM   1035  CA  ASP A  73      -4.806  14.594  27.986  1.00  0.92           C  
ATOM   1036  C   ASP A  73      -4.015  13.815  26.926  1.00  0.92           C  
ATOM   1037  O   ASP A  73      -2.820  13.562  27.091  1.00  0.92           O  
ATOM   1038  CB  ASP A  73      -5.049  13.709  29.206  1.00  0.92           C  
ATOM   1039  CG  ASP A  73      -5.625  14.481  30.397  1.00  0.92           C  
ATOM   1040  OD1 ASP A  73      -5.419  15.670  30.485  1.00  0.92           O  
ATOM   1041  OD2 ASP A  73      -6.281  13.869  31.200  1.00  0.92           O  
ATOM   1042  H   ASP A  73      -6.924  14.540  27.661  1.00  0.92           H  
ATOM   1043  HA  ASP A  73      -4.223  15.464  28.285  1.00  0.92           H  
ATOM   1044 1HB  ASP A  73      -5.738  12.906  28.938  1.00  0.92           H  
ATOM   1045 2HB  ASP A  73      -4.110  13.246  29.510  1.00  0.92           H  
ATOM   1046  N   ALA A  74      -4.702  13.401  25.857  1.00  0.88           N  
ATOM   1047  CA  ALA A  74      -4.105  12.663  24.755  1.00  0.88           C  
ATOM   1048  C   ALA A  74      -3.818  13.601  23.579  1.00  0.88           C  
ATOM   1049  O   ALA A  74      -2.880  13.384  22.806  1.00  0.88           O  
ATOM   1050  CB  ALA A  74      -5.024  11.538  24.315  1.00  0.88           C  
ATOM   1051  H   ALA A  74      -5.680  13.645  25.764  1.00  0.88           H  
ATOM   1052  HA  ALA A  74      -3.159  12.242  25.095  1.00  0.88           H  
ATOM   1053 1HB  ALA A  74      -4.561  10.981  23.500  1.00  0.88           H  
ATOM   1054 2HB  ALA A  74      -5.210  10.866  25.153  1.00  0.88           H  
ATOM   1055 3HB  ALA A  74      -5.960  11.966  23.979  1.00  0.88           H  
ATOM   1056  N   VAL A  75      -4.650  14.639  23.436  1.00  0.82           N  
ATOM   1057  CA  VAL A  75      -4.550  15.532  22.290  1.00  0.82           C  
ATOM   1058  C   VAL A  75      -3.757  16.819  22.575  1.00  0.82           C  
ATOM   1059  O   VAL A  75      -4.007  17.522  23.551  1.00  0.82           O  
ATOM   1060  CB  VAL A  75      -5.956  15.931  21.807  1.00  0.82           C  
ATOM   1061  CG1 VAL A  75      -5.853  16.860  20.597  1.00  0.82           C  
ATOM   1062  CG2 VAL A  75      -6.746  14.713  21.495  1.00  0.82           C  
ATOM   1063  H   VAL A  75      -5.410  14.758  24.096  1.00  0.82           H  
ATOM   1064  HA  VAL A  75      -4.069  14.982  21.500  1.00  0.82           H  
ATOM   1065  HB  VAL A  75      -6.456  16.473  22.603  1.00  0.82           H  
ATOM   1066 1HG1 VAL A  75      -6.851  17.138  20.279  1.00  0.82           H  
ATOM   1067 2HG1 VAL A  75      -5.295  17.759  20.849  1.00  0.82           H  
ATOM   1068 3HG1 VAL A  75      -5.346  16.337  19.788  1.00  0.82           H  
ATOM   1069 1HG2 VAL A  75      -7.731  14.991  21.200  1.00  0.82           H  
ATOM   1070 2HG2 VAL A  75      -6.276  14.165  20.712  1.00  0.82           H  
ATOM   1071 3HG2 VAL A  75      -6.803  14.103  22.368  1.00  0.82           H  
ATOM   1072  N   THR A  76      -2.788  17.112  21.714  1.00  0.77           N  
ATOM   1073  CA  THR A  76      -1.993  18.336  21.815  1.00  0.77           C  
ATOM   1074  C   THR A  76      -2.684  19.426  21.028  1.00  0.77           C  
ATOM   1075  O   THR A  76      -3.093  19.185  19.897  1.00  0.77           O  
ATOM   1076  CB  THR A  76      -0.562  18.140  21.282  1.00  0.77           C  
ATOM   1077  OG1 THR A  76       0.123  17.174  22.088  1.00  0.77           O  
ATOM   1078  CG2 THR A  76       0.211  19.464  21.272  1.00  0.77           C  
ATOM   1079  H   THR A  76      -2.635  16.468  20.943  1.00  0.77           H  
ATOM   1080  HA  THR A  76      -1.946  18.645  22.859  1.00  0.77           H  
ATOM   1081  HB  THR A  76      -0.616  17.760  20.272  1.00  0.77           H  
ATOM   1082  HG1 THR A  76      -0.296  16.312  21.987  1.00  0.77           H  
ATOM   1083 1HG2 THR A  76       1.214  19.293  20.882  1.00  0.77           H  
ATOM   1084 2HG2 THR A  76      -0.298  20.190  20.636  1.00  0.77           H  
ATOM   1085 3HG2 THR A  76       0.280  19.859  22.286  1.00  0.77           H  
ATOM   1086  N   PHE A  77      -2.835  20.611  21.606  1.00  0.73           N  
ATOM   1087  CA  PHE A  77      -3.510  21.663  20.858  1.00  0.73           C  
ATOM   1088  C   PHE A  77      -2.598  22.822  20.498  1.00  0.73           C  
ATOM   1089  O   PHE A  77      -1.815  23.301  21.321  1.00  0.73           O  
ATOM   1090  CB  PHE A  77      -4.693  22.184  21.664  1.00  0.73           C  
ATOM   1091  CG  PHE A  77      -5.738  21.142  21.888  1.00  0.73           C  
ATOM   1092  CD1 PHE A  77      -5.758  20.398  23.052  1.00  0.73           C  
ATOM   1093  CD2 PHE A  77      -6.661  20.881  20.937  1.00  0.73           C  
ATOM   1094  CE1 PHE A  77      -6.707  19.431  23.254  1.00  0.73           C  
ATOM   1095  CE2 PHE A  77      -7.595  19.909  21.111  1.00  0.73           C  
ATOM   1096  CZ  PHE A  77      -7.637  19.181  22.283  1.00  0.73           C  
ATOM   1097  H   PHE A  77      -2.489  20.775  22.541  1.00  0.73           H  
ATOM   1098  HA  PHE A  77      -3.889  21.245  19.925  1.00  0.73           H  
ATOM   1099 1HB  PHE A  77      -4.347  22.540  22.632  1.00  0.73           H  
ATOM   1100 2HB  PHE A  77      -5.144  23.026  21.137  1.00  0.73           H  
ATOM   1101  HD1 PHE A  77      -5.011  20.589  23.821  1.00  0.73           H  
ATOM   1102  HD2 PHE A  77      -6.640  21.460  20.011  1.00  0.73           H  
ATOM   1103  HE1 PHE A  77      -6.697  18.857  24.182  1.00  0.73           H  
ATOM   1104  HE2 PHE A  77      -8.313  19.732  20.316  1.00  0.73           H  
ATOM   1105  HZ  PHE A  77      -8.390  18.407  22.432  1.00  0.73           H  
ATOM   1106  N   VAL A  78      -2.752  23.288  19.267  1.00  0.70           N  
ATOM   1107  CA  VAL A  78      -2.036  24.431  18.736  1.00  0.70           C  
ATOM   1108  C   VAL A  78      -3.082  25.406  18.196  1.00  0.70           C  
ATOM   1109  O   VAL A  78      -3.995  24.986  17.484  1.00  0.70           O  
ATOM   1110  CB  VAL A  78      -1.112  23.978  17.577  1.00  0.70           C  
ATOM   1111  CG1 VAL A  78      -0.325  25.174  17.031  1.00  0.70           C  
ATOM   1112  CG2 VAL A  78      -0.205  22.844  18.045  1.00  0.70           C  
ATOM   1113  H   VAL A  78      -3.387  22.796  18.646  1.00  0.70           H  
ATOM   1114  HA  VAL A  78      -1.459  24.907  19.526  1.00  0.70           H  
ATOM   1115  HB  VAL A  78      -1.731  23.613  16.760  1.00  0.70           H  
ATOM   1116 1HG1 VAL A  78       0.301  24.856  16.201  1.00  0.70           H  
ATOM   1117 2HG1 VAL A  78      -1.008  25.945  16.696  1.00  0.70           H  
ATOM   1118 3HG1 VAL A  78       0.308  25.579  17.821  1.00  0.70           H  
ATOM   1119 1HG2 VAL A  78       0.423  22.512  17.220  1.00  0.70           H  
ATOM   1120 2HG2 VAL A  78       0.422  23.193  18.863  1.00  0.70           H  
ATOM   1121 3HG2 VAL A  78      -0.815  22.005  18.385  1.00  0.70           H  
ATOM   1122  N   ARG A  79      -3.008  26.674  18.558  1.00  0.68           N  
ATOM   1123  CA  ARG A  79      -3.988  27.592  17.999  1.00  0.68           C  
ATOM   1124  C   ARG A  79      -3.410  28.206  16.741  1.00  0.68           C  
ATOM   1125  O   ARG A  79      -2.228  28.553  16.714  1.00  0.68           O  
ATOM   1126  CB  ARG A  79      -4.403  28.700  18.956  1.00  0.68           C  
ATOM   1127  CG  ARG A  79      -5.540  29.584  18.392  1.00  0.68           C  
ATOM   1128  CD  ARG A  79      -6.013  30.613  19.334  1.00  0.68           C  
ATOM   1129  NE  ARG A  79      -7.188  31.304  18.809  1.00  0.68           N  
ATOM   1130  CZ  ARG A  79      -7.773  32.372  19.370  1.00  0.68           C  
ATOM   1131  NH1 ARG A  79      -7.290  32.904  20.478  1.00  0.68           N  
ATOM   1132  NH2 ARG A  79      -8.843  32.881  18.796  1.00  0.68           N  
ATOM   1133  H   ARG A  79      -2.277  26.997  19.170  1.00  0.68           H  
ATOM   1134  HA  ARG A  79      -4.883  27.036  17.740  1.00  0.68           H  
ATOM   1135 1HB  ARG A  79      -4.746  28.269  19.895  1.00  0.68           H  
ATOM   1136 2HB  ARG A  79      -3.551  29.345  19.172  1.00  0.68           H  
ATOM   1137 1HG  ARG A  79      -5.188  30.107  17.508  1.00  0.68           H  
ATOM   1138 2HG  ARG A  79      -6.390  28.956  18.114  1.00  0.68           H  
ATOM   1139 1HD  ARG A  79      -6.275  30.161  20.286  1.00  0.68           H  
ATOM   1140 2HD  ARG A  79      -5.227  31.348  19.486  1.00  0.68           H  
ATOM   1141  HE  ARG A  79      -7.638  30.932  17.950  1.00  0.68           H  
ATOM   1142 1HH1 ARG A  79      -6.468  32.508  20.914  1.00  0.68           H  
ATOM   1143 2HH1 ARG A  79      -7.742  33.707  20.892  1.00  0.68           H  
ATOM   1144 1HH2 ARG A  79      -9.200  32.454  17.940  1.00  0.68           H  
ATOM   1145 2HH2 ARG A  79      -9.303  33.680  19.197  1.00  0.68           H  
ATOM   1146  N   GLY A  80      -4.216  28.332  15.700  1.00  0.68           N  
ATOM   1147  CA  GLY A  80      -3.728  28.989  14.500  1.00  0.68           C  
ATOM   1148  C   GLY A  80      -4.536  28.748  13.234  1.00  0.68           C  
ATOM   1149  O   GLY A  80      -5.342  27.826  13.136  1.00  0.68           O  
ATOM   1150  H   GLY A  80      -5.172  28.001  15.784  1.00  0.68           H  
ATOM   1151 1HA  GLY A  80      -3.680  30.061  14.690  1.00  0.68           H  
ATOM   1152 2HA  GLY A  80      -2.704  28.673  14.324  1.00  0.68           H  
ATOM   1153  N   ASP A  81      -4.285  29.617  12.266  1.00  0.68           N  
ATOM   1154  CA  ASP A  81      -4.896  29.642  10.938  1.00  0.68           C  
ATOM   1155  C   ASP A  81      -4.253  28.610  10.035  1.00  0.68           C  
ATOM   1156  O   ASP A  81      -3.038  28.623   9.859  1.00  0.68           O  
ATOM   1157  CB  ASP A  81      -4.795  31.046  10.321  1.00  0.68           C  
ATOM   1158  CG  ASP A  81      -5.542  31.232   8.964  1.00  0.68           C  
ATOM   1159  OD1 ASP A  81      -5.783  30.263   8.250  1.00  0.68           O  
ATOM   1160  OD2 ASP A  81      -5.843  32.362   8.656  1.00  0.68           O  
ATOM   1161  H   ASP A  81      -3.594  30.331  12.467  1.00  0.68           H  
ATOM   1162  HA  ASP A  81      -5.951  29.393  11.037  1.00  0.68           H  
ATOM   1163 1HB  ASP A  81      -5.203  31.776  11.025  1.00  0.68           H  
ATOM   1164 2HB  ASP A  81      -3.745  31.301  10.173  1.00  0.68           H  
ATOM   1165  N   ILE A  82      -5.024  27.680   9.504  1.00  0.68           N  
ATOM   1166  CA  ILE A  82      -4.493  26.628   8.638  1.00  0.68           C  
ATOM   1167  C   ILE A  82      -3.720  27.162   7.420  1.00  0.68           C  
ATOM   1168  O   ILE A  82      -2.924  26.440   6.819  1.00  0.68           O  
ATOM   1169  CB  ILE A  82      -5.606  25.681   8.191  1.00  0.68           C  
ATOM   1170  CG1 ILE A  82      -4.962  24.420   7.669  1.00  0.68           C  
ATOM   1171  CG2 ILE A  82      -6.498  26.356   7.121  1.00  0.68           C  
ATOM   1172  CD1 ILE A  82      -4.176  23.741   8.764  1.00  0.68           C  
ATOM   1173  H   ILE A  82      -6.018  27.719   9.675  1.00  0.68           H  
ATOM   1174  HA  ILE A  82      -3.782  26.052   9.239  1.00  0.68           H  
ATOM   1175  HB  ILE A  82      -6.209  25.408   9.057  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  82      -5.734  23.738   7.323  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  82      -4.295  24.645   6.836  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  82      -7.289  25.675   6.802  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  82      -6.946  27.259   7.536  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  82      -5.894  26.616   6.268  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  82      -3.724  22.831   8.403  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  82      -3.394  24.416   9.094  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  82      -4.814  23.520   9.602  1.00  0.68           H  
ATOM   1184  N   CYS A  83      -3.970  28.426   7.040  1.00  0.68           N  
ATOM   1185  CA  CYS A  83      -3.273  29.056   5.920  1.00  0.68           C  
ATOM   1186  C   CYS A  83      -1.830  29.418   6.312  1.00  0.68           C  
ATOM   1187  O   CYS A  83      -0.991  29.764   5.471  1.00  0.68           O  
ATOM   1188  CB  CYS A  83      -3.981  30.334   5.496  1.00  0.68           C  
ATOM   1189  SG  CYS A  83      -5.640  30.078   4.882  1.00  0.68           S  
ATOM   1190  H   CYS A  83      -4.655  28.983   7.565  1.00  0.68           H  
ATOM   1191  HA  CYS A  83      -3.253  28.361   5.081  1.00  0.68           H  
ATOM   1192 1HB  CYS A  83      -4.036  31.017   6.347  1.00  0.68           H  
ATOM   1193 2HB  CYS A  83      -3.407  30.821   4.714  1.00  0.68           H  
ATOM   1194  HG  CYS A  83      -6.169  29.900   6.116  1.00  0.68           H  
ATOM   1195  N   ASP A  84      -1.520  29.348   7.606  1.00  0.69           N  
ATOM   1196  CA  ASP A  84      -0.189  29.670   8.079  1.00  0.69           C  
ATOM   1197  C   ASP A  84       0.712  28.479   7.845  1.00  0.69           C  
ATOM   1198  O   ASP A  84       0.961  27.664   8.740  1.00  0.69           O  
ATOM   1199  CB  ASP A  84      -0.227  30.058   9.566  1.00  0.69           C  
ATOM   1200  CG  ASP A  84       1.135  30.479  10.174  1.00  0.69           C  
ATOM   1201  OD1 ASP A  84       2.155  30.189   9.575  1.00  0.69           O  
ATOM   1202  OD2 ASP A  84       1.146  31.063  11.234  1.00  0.69           O  
ATOM   1203  H   ASP A  84      -2.217  29.056   8.283  1.00  0.69           H  
ATOM   1204  HA  ASP A  84       0.194  30.515   7.508  1.00  0.69           H  
ATOM   1205 1HB  ASP A  84      -0.943  30.871   9.706  1.00  0.69           H  
ATOM   1206 2HB  ASP A  84      -0.603  29.209  10.138  1.00  0.69           H  
ATOM   1207  N   GLY A  85       1.254  28.438   6.628  1.00  0.70           N  
ATOM   1208  CA  GLY A  85       2.118  27.362   6.173  1.00  0.70           C  
ATOM   1209  C   GLY A  85       3.334  27.200   7.075  1.00  0.70           C  
ATOM   1210  O   GLY A  85       3.825  26.091   7.255  1.00  0.70           O  
ATOM   1211  H   GLY A  85       0.945  29.160   5.976  1.00  0.70           H  
ATOM   1212 1HA  GLY A  85       1.548  26.430   6.145  1.00  0.70           H  
ATOM   1213 2HA  GLY A  85       2.439  27.567   5.151  1.00  0.70           H  
ATOM   1214  N   ARG A  86       3.835  28.304   7.648  1.00  0.71           N  
ATOM   1215  CA  ARG A  86       4.981  28.215   8.552  1.00  0.71           C  
ATOM   1216  C   ARG A  86       4.619  27.417   9.786  1.00  0.71           C  
ATOM   1217  O   ARG A  86       5.248  26.399  10.080  1.00  0.71           O  
ATOM   1218  CB  ARG A  86       5.445  29.581   9.020  1.00  0.71           C  
ATOM   1219  CG  ARG A  86       6.605  29.532  10.022  1.00  0.71           C  
ATOM   1220  CD  ARG A  86       6.878  30.863  10.615  1.00  0.71           C  
ATOM   1221  NE  ARG A  86       5.715  31.365  11.358  1.00  0.71           N  
ATOM   1222  CZ  ARG A  86       5.355  31.000  12.615  1.00  0.71           C  
ATOM   1223  NH1 ARG A  86       6.075  30.141  13.315  1.00  0.71           N  
ATOM   1224  NH2 ARG A  86       4.257  31.517  13.151  1.00  0.71           N  
ATOM   1225  H   ARG A  86       3.385  29.199   7.495  1.00  0.71           H  
ATOM   1226  HA  ARG A  86       5.797  27.715   8.033  1.00  0.71           H  
ATOM   1227 1HB  ARG A  86       5.762  30.173   8.166  1.00  0.71           H  
ATOM   1228 2HB  ARG A  86       4.620  30.110   9.497  1.00  0.71           H  
ATOM   1229 1HG  ARG A  86       6.347  28.848  10.836  1.00  0.71           H  
ATOM   1230 2HG  ARG A  86       7.509  29.177   9.530  1.00  0.71           H  
ATOM   1231 1HD  ARG A  86       7.715  30.776  11.311  1.00  0.71           H  
ATOM   1232 2HD  ARG A  86       7.121  31.575   9.831  1.00  0.71           H  
ATOM   1233  HE  ARG A  86       5.108  32.018  10.877  1.00  0.71           H  
ATOM   1234 1HH1 ARG A  86       6.929  29.706  12.933  1.00  0.71           H  
ATOM   1235 2HH1 ARG A  86       5.787  29.873  14.243  1.00  0.71           H  
ATOM   1236 1HH2 ARG A  86       3.693  32.172  12.617  1.00  0.71           H  
ATOM   1237 2HH2 ARG A  86       3.975  31.247  14.079  1.00  0.71           H  
ATOM   1238  N   LEU A  87       3.567  27.843  10.479  1.00  0.72           N  
ATOM   1239  CA  LEU A  87       3.172  27.159  11.704  1.00  0.72           C  
ATOM   1240  C   LEU A  87       2.877  25.712  11.421  1.00  0.72           C  
ATOM   1241  O   LEU A  87       3.339  24.806  12.116  1.00  0.72           O  
ATOM   1242  CB  LEU A  87       1.926  27.801  12.314  1.00  0.72           C  
ATOM   1243  CG  LEU A  87       1.359  27.096  13.553  1.00  0.72           C  
ATOM   1244  CD1 LEU A  87       2.393  27.101  14.655  1.00  0.72           C  
ATOM   1245  CD2 LEU A  87       0.093  27.810  13.980  1.00  0.72           C  
ATOM   1246  H   LEU A  87       3.048  28.672  10.161  1.00  0.72           H  
ATOM   1247  HA  LEU A  87       3.997  27.219  12.416  1.00  0.72           H  
ATOM   1248 1HB  LEU A  87       2.165  28.829  12.589  1.00  0.72           H  
ATOM   1249 2HB  LEU A  87       1.143  27.827  11.553  1.00  0.72           H  
ATOM   1250  HG  LEU A  87       1.126  26.056  13.309  1.00  0.72           H  
ATOM   1251 1HD1 LEU A  87       1.991  26.598  15.533  1.00  0.72           H  
ATOM   1252 2HD1 LEU A  87       3.292  26.580  14.317  1.00  0.72           H  
ATOM   1253 3HD1 LEU A  87       2.641  28.130  14.910  1.00  0.72           H  
ATOM   1254 1HD2 LEU A  87      -0.326  27.323  14.853  1.00  0.72           H  
ATOM   1255 2HD2 LEU A  87       0.322  28.848  14.222  1.00  0.72           H  
ATOM   1256 3HD2 LEU A  87      -0.626  27.782  13.160  1.00  0.72           H  
ATOM   1257  N   LEU A  88       2.084  25.484  10.397  1.00  0.72           N  
ATOM   1258  CA  LEU A  88       1.692  24.140  10.090  1.00  0.72           C  
ATOM   1259  C   LEU A  88       2.920  23.282   9.776  1.00  0.72           C  
ATOM   1260  O   LEU A  88       3.049  22.178  10.303  1.00  0.72           O  
ATOM   1261  CB  LEU A  88       0.702  24.182   8.946  1.00  0.72           C  
ATOM   1262  CG  LEU A  88       0.174  22.897   8.499  1.00  0.72           C  
ATOM   1263  CD1 LEU A  88      -0.526  22.208   9.613  1.00  0.72           C  
ATOM   1264  CD2 LEU A  88      -0.776  23.161   7.434  1.00  0.72           C  
ATOM   1265  H   LEU A  88       1.741  26.263   9.833  1.00  0.72           H  
ATOM   1266  HA  LEU A  88       1.191  23.722  10.960  1.00  0.72           H  
ATOM   1267 1HB  LEU A  88      -0.137  24.817   9.228  1.00  0.72           H  
ATOM   1268 2HB  LEU A  88       1.201  24.647   8.088  1.00  0.72           H  
ATOM   1269  HG  LEU A  88       0.977  22.275   8.153  1.00  0.72           H  
ATOM   1270 1HD1 LEU A  88      -0.925  21.269   9.245  1.00  0.72           H  
ATOM   1271 2HD1 LEU A  88       0.162  22.011  10.435  1.00  0.72           H  
ATOM   1272 3HD1 LEU A  88      -1.330  22.828   9.957  1.00  0.72           H  
ATOM   1273 1HD2 LEU A  88      -1.193  22.221   7.097  1.00  0.72           H  
ATOM   1274 2HD2 LEU A  88      -1.559  23.797   7.799  1.00  0.72           H  
ATOM   1275 3HD2 LEU A  88      -0.261  23.676   6.626  1.00  0.72           H  
ATOM   1276  N   ALA A  89       3.844  23.787   8.947  1.00  0.74           N  
ATOM   1277  CA  ALA A  89       5.056  23.052   8.610  1.00  0.74           C  
ATOM   1278  C   ALA A  89       5.890  22.762   9.852  1.00  0.74           C  
ATOM   1279  O   ALA A  89       6.557  21.740   9.918  1.00  0.74           O  
ATOM   1280  CB  ALA A  89       5.888  23.829   7.603  1.00  0.74           C  
ATOM   1281  H   ALA A  89       3.718  24.706   8.528  1.00  0.74           H  
ATOM   1282  HA  ALA A  89       4.766  22.096   8.165  1.00  0.74           H  
ATOM   1283 1HB  ALA A  89       6.778  23.259   7.339  1.00  0.74           H  
ATOM   1284 2HB  ALA A  89       5.300  24.015   6.709  1.00  0.74           H  
ATOM   1285 3HB  ALA A  89       6.184  24.783   8.047  1.00  0.74           H  
ATOM   1286  N   GLU A  90       5.904  23.669  10.827  1.00  0.76           N  
ATOM   1287  CA  GLU A  90       6.646  23.429  12.067  1.00  0.76           C  
ATOM   1288  C   GLU A  90       6.025  22.264  12.871  1.00  0.76           C  
ATOM   1289  O   GLU A  90       6.741  21.461  13.478  1.00  0.76           O  
ATOM   1290  CB  GLU A  90       6.712  24.705  12.918  1.00  0.76           C  
ATOM   1291  CG  GLU A  90       7.609  25.826  12.341  1.00  0.76           C  
ATOM   1292  CD  GLU A  90       7.524  27.116  13.129  1.00  0.76           C  
ATOM   1293  OE1 GLU A  90       6.810  27.152  14.109  1.00  0.76           O  
ATOM   1294  OE2 GLU A  90       8.140  28.086  12.734  1.00  0.76           O  
ATOM   1295  H   GLU A  90       5.391  24.535  10.707  1.00  0.76           H  
ATOM   1296  HA  GLU A  90       7.664  23.146  11.807  1.00  0.76           H  
ATOM   1297 1HB  GLU A  90       5.712  25.120  13.013  1.00  0.76           H  
ATOM   1298 2HB  GLU A  90       7.062  24.465  13.920  1.00  0.76           H  
ATOM   1299 1HG  GLU A  90       8.639  25.480  12.347  1.00  0.76           H  
ATOM   1300 2HG  GLU A  90       7.335  26.013  11.311  1.00  0.76           H  
ATOM   1301  N   VAL A  91       4.694  22.178  12.856  1.00  0.80           N  
ATOM   1302  CA  VAL A  91       3.944  21.154  13.588  1.00  0.80           C  
ATOM   1303  C   VAL A  91       3.963  19.762  12.915  1.00  0.80           C  
ATOM   1304  O   VAL A  91       4.221  18.744  13.571  1.00  0.80           O  
ATOM   1305  CB  VAL A  91       2.465  21.612  13.759  1.00  0.80           C  
ATOM   1306  CG1 VAL A  91       1.644  20.497  14.376  1.00  0.80           C  
ATOM   1307  CG2 VAL A  91       2.371  22.873  14.667  1.00  0.80           C  
ATOM   1308  H   VAL A  91       4.179  22.898  12.341  1.00  0.80           H  
ATOM   1309  HA  VAL A  91       4.390  21.070  14.578  1.00  0.80           H  
ATOM   1310  HB  VAL A  91       2.047  21.837  12.776  1.00  0.80           H  
ATOM   1311 1HG1 VAL A  91       0.627  20.830  14.483  1.00  0.80           H  
ATOM   1312 2HG1 VAL A  91       1.676  19.610  13.739  1.00  0.80           H  
ATOM   1313 3HG1 VAL A  91       2.045  20.253  15.360  1.00  0.80           H  
ATOM   1314 1HG2 VAL A  91       1.329  23.173  14.759  1.00  0.80           H  
ATOM   1315 2HG2 VAL A  91       2.775  22.649  15.655  1.00  0.80           H  
ATOM   1316 3HG2 VAL A  91       2.941  23.690  14.234  1.00  0.80           H  
ATOM   1317  N   LEU A  92       3.741  19.729  11.598  1.00  0.84           N  
ATOM   1318  CA  LEU A  92       3.553  18.485  10.841  1.00  0.84           C  
ATOM   1319  C   LEU A  92       4.628  17.389  10.752  1.00  0.84           C  
ATOM   1320  O   LEU A  92       4.260  16.236  10.545  1.00  0.84           O  
ATOM   1321  CB  LEU A  92       3.166  18.799   9.409  1.00  0.84           C  
ATOM   1322  CG  LEU A  92       1.848  19.362   9.250  1.00  0.84           C  
ATOM   1323  CD1 LEU A  92       1.616  19.589   7.823  1.00  0.84           C  
ATOM   1324  CD2 LEU A  92       0.915  18.473   9.828  1.00  0.84           C  
ATOM   1325  H   LEU A  92       3.606  20.620  11.118  1.00  0.84           H  
ATOM   1326  HA  LEU A  92       2.686  18.003  11.289  1.00  0.84           H  
ATOM   1327 1HB  LEU A  92       3.864  19.528   9.005  1.00  0.84           H  
ATOM   1328 2HB  LEU A  92       3.217  17.894   8.818  1.00  0.84           H  
ATOM   1329  HG  LEU A  92       1.770  20.296   9.744  1.00  0.84           H  
ATOM   1330 1HD1 LEU A  92       0.628  20.004   7.661  1.00  0.84           H  
ATOM   1331 2HD1 LEU A  92       2.366  20.261   7.451  1.00  0.84           H  
ATOM   1332 3HD1 LEU A  92       1.696  18.649   7.331  1.00  0.84           H  
ATOM   1333 1HD2 LEU A  92      -0.069  18.874   9.682  1.00  0.84           H  
ATOM   1334 2HD2 LEU A  92       1.018  17.544   9.342  1.00  0.84           H  
ATOM   1335 3HD2 LEU A  92       1.114  18.355  10.886  1.00  0.84           H  
ATOM   1336  N   PRO A  93       5.943  17.646  10.848  1.00  0.87           N  
ATOM   1337  CA  PRO A  93       6.982  16.629  10.795  1.00  0.87           C  
ATOM   1338  C   PRO A  93       6.785  15.598  11.905  1.00  0.87           C  
ATOM   1339  O   PRO A  93       7.329  14.491  11.827  1.00  0.87           O  
ATOM   1340  CB  PRO A  93       8.258  17.445  11.001  1.00  0.87           C  
ATOM   1341  CG  PRO A  93       7.885  18.807  10.500  1.00  0.87           C  
ATOM   1342  CD  PRO A  93       6.440  18.978  10.879  1.00  0.87           C  
ATOM   1343  HA  PRO A  93       6.978  16.148   9.814  1.00  0.87           H  
ATOM   1344 1HB  PRO A  93       8.543  17.443  12.063  1.00  0.87           H  
ATOM   1345 2HB  PRO A  93       9.086  16.984  10.435  1.00  0.87           H  
ATOM   1346 1HG  PRO A  93       8.508  19.581  10.959  1.00  0.87           H  
ATOM   1347 2HG  PRO A  93       8.053  18.879   9.423  1.00  0.87           H  
ATOM   1348 1HD  PRO A  93       6.395  19.399  11.884  1.00  0.87           H  
ATOM   1349 2HD  PRO A  93       5.926  19.557  10.143  1.00  0.87           H  
ATOM   1350  N   GLY A  94       6.022  15.939  12.946  1.00  0.89           N  
ATOM   1351  CA  GLY A  94       5.776  15.000  14.019  1.00  0.89           C  
ATOM   1352  C   GLY A  94       4.598  14.060  13.732  1.00  0.89           C  
ATOM   1353  O   GLY A  94       4.208  13.316  14.621  1.00  0.89           O  
ATOM   1354  H   GLY A  94       5.567  16.852  13.008  1.00  0.89           H  
ATOM   1355 1HA  GLY A  94       6.676  14.412  14.198  1.00  0.89           H  
ATOM   1356 2HA  GLY A  94       5.576  15.556  14.933  1.00  0.89           H  
ATOM   1357  N   HIS A  95       4.027  14.071  12.514  1.00  0.88           N  
ATOM   1358  CA  HIS A  95       2.852  13.236  12.265  1.00  0.88           C  
ATOM   1359  C   HIS A  95       2.949  12.375  11.015  1.00  0.88           C  
ATOM   1360  O   HIS A  95       3.638  12.709  10.052  1.00  0.88           O  
ATOM   1361  CB  HIS A  95       1.610  14.106  12.199  1.00  0.88           C  
ATOM   1362  CG  HIS A  95       1.505  14.901  13.426  1.00  0.88           C  
ATOM   1363  ND1 HIS A  95       2.127  16.116  13.547  1.00  0.88           N  
ATOM   1364  CD2 HIS A  95       0.918  14.662  14.617  1.00  0.88           C  
ATOM   1365  CE1 HIS A  95       1.930  16.591  14.750  1.00  0.88           C  
ATOM   1366  NE2 HIS A  95       1.204  15.729  15.417  1.00  0.88           N  
ATOM   1367  H   HIS A  95       4.367  14.700  11.791  1.00  0.88           H  
ATOM   1368  HA  HIS A  95       2.720  12.553  13.092  1.00  0.88           H  
ATOM   1369 1HB  HIS A  95       1.666  14.782  11.338  1.00  0.88           H  
ATOM   1370 2HB  HIS A  95       0.711  13.488  12.089  1.00  0.88           H  
ATOM   1371  HD2 HIS A  95       0.334  13.789  14.895  1.00  0.88           H  
ATOM   1372  HE1 HIS A  95       2.301  17.538  15.133  1.00  0.88           H  
ATOM   1373  HE2 HIS A  95       0.902  15.854  16.380  1.00  0.88           H  
ATOM   1374  N   ASP A  96       2.230  11.247  11.040  1.00  0.85           N  
ATOM   1375  CA  ASP A  96       2.183  10.312   9.928  1.00  0.85           C  
ATOM   1376  C   ASP A  96       1.002  10.640   9.022  1.00  0.85           C  
ATOM   1377  O   ASP A  96       1.088  10.565   7.794  1.00  0.85           O  
ATOM   1378  CB  ASP A  96       1.989   8.909  10.495  1.00  0.85           C  
ATOM   1379  CG  ASP A  96       3.116   8.445  11.395  1.00  0.85           C  
ATOM   1380  OD1 ASP A  96       4.242   8.407  10.952  1.00  0.85           O  
ATOM   1381  OD2 ASP A  96       2.839   8.165  12.562  1.00  0.85           O  
ATOM   1382  H   ASP A  96       1.663  11.028  11.857  1.00  0.85           H  
ATOM   1383  HA  ASP A  96       3.111  10.377   9.370  1.00  0.85           H  
ATOM   1384 1HB  ASP A  96       1.094   8.918  11.079  1.00  0.85           H  
ATOM   1385 2HB  ASP A  96       1.851   8.197   9.682  1.00  0.85           H  
ATOM   1386  N   VAL A  97      -0.093  11.031   9.659  1.00  0.80           N  
ATOM   1387  CA  VAL A  97      -1.322  11.348   8.961  1.00  0.80           C  
ATOM   1388  C   VAL A  97      -1.808  12.747   9.233  1.00  0.80           C  
ATOM   1389  O   VAL A  97      -1.821  13.189  10.382  1.00  0.80           O  
ATOM   1390  CB  VAL A  97      -2.440  10.378   9.349  1.00  0.80           C  
ATOM   1391  CG1 VAL A  97      -3.752  10.767   8.693  1.00  0.80           C  
ATOM   1392  CG2 VAL A  97      -2.083   9.024   8.925  1.00  0.80           C  
ATOM   1393  H   VAL A  97      -0.080  11.046  10.678  1.00  0.80           H  
ATOM   1394  HA  VAL A  97      -1.131  11.237   7.908  1.00  0.80           H  
ATOM   1395  HB  VAL A  97      -2.562  10.423  10.397  1.00  0.80           H  
ATOM   1396 1HG1 VAL A  97      -4.526  10.082   9.000  1.00  0.80           H  
ATOM   1397 2HG1 VAL A  97      -4.026  11.756   8.993  1.00  0.80           H  
ATOM   1398 3HG1 VAL A  97      -3.645  10.737   7.607  1.00  0.80           H  
ATOM   1399 1HG2 VAL A  97      -2.849   8.353   9.206  1.00  0.80           H  
ATOM   1400 2HG2 VAL A  97      -1.989   9.012   7.894  1.00  0.80           H  
ATOM   1401 3HG2 VAL A  97      -1.151   8.722   9.372  1.00  0.80           H  
ATOM   1402  N   VAL A  98      -2.191  13.430   8.168  1.00  0.75           N  
ATOM   1403  CA  VAL A  98      -2.797  14.752   8.233  1.00  0.75           C  
ATOM   1404  C   VAL A  98      -4.192  14.740   7.693  1.00  0.75           C  
ATOM   1405  O   VAL A  98      -4.428  14.186   6.625  1.00  0.75           O  
ATOM   1406  CB  VAL A  98      -1.983  15.770   7.435  1.00  0.75           C  
ATOM   1407  CG1 VAL A  98      -2.716  17.108   7.330  1.00  0.75           C  
ATOM   1408  CG2 VAL A  98      -0.730  15.988   8.133  1.00  0.75           C  
ATOM   1409  H   VAL A  98      -2.075  12.980   7.258  1.00  0.75           H  
ATOM   1410  HA  VAL A  98      -2.823  15.070   9.271  1.00  0.75           H  
ATOM   1411  HB  VAL A  98      -1.800  15.395   6.454  1.00  0.75           H  
ATOM   1412 1HG1 VAL A  98      -2.113  17.807   6.792  1.00  0.75           H  
ATOM   1413 2HG1 VAL A  98      -3.656  16.968   6.805  1.00  0.75           H  
ATOM   1414 3HG1 VAL A  98      -2.923  17.506   8.274  1.00  0.75           H  
ATOM   1415 1HG2 VAL A  98      -0.141  16.695   7.582  1.00  0.75           H  
ATOM   1416 2HG2 VAL A  98      -0.948  16.374   9.100  1.00  0.75           H  
ATOM   1417 3HG2 VAL A  98      -0.185  15.078   8.251  1.00  0.75           H  
ATOM   1418  N   LEU A  99      -5.106  15.329   8.431  1.00  0.72           N  
ATOM   1419  CA  LEU A  99      -6.455  15.436   7.934  1.00  0.72           C  
ATOM   1420  C   LEU A  99      -6.866  16.873   7.843  1.00  0.72           C  
ATOM   1421  O   LEU A  99      -6.394  17.700   8.628  1.00  0.72           O  
ATOM   1422  CB  LEU A  99      -7.430  14.682   8.787  1.00  0.72           C  
ATOM   1423  CG  LEU A  99      -7.239  13.240   8.765  1.00  0.72           C  
ATOM   1424  CD1 LEU A  99      -6.383  12.875   9.929  1.00  0.72           C  
ATOM   1425  CD2 LEU A  99      -8.561  12.601   8.759  1.00  0.72           C  
ATOM   1426  H   LEU A  99      -4.851  15.686   9.352  1.00  0.72           H  
ATOM   1427  HA  LEU A  99      -6.475  15.018   6.945  1.00  0.72           H  
ATOM   1428 1HB  LEU A  99      -7.340  15.023   9.816  1.00  0.72           H  
ATOM   1429 2HB  LEU A  99      -8.436  14.893   8.422  1.00  0.72           H  
ATOM   1430  HG  LEU A  99      -6.706  12.945   7.862  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  99      -6.219  11.803   9.942  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  99      -5.428  13.389   9.869  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  99      -6.865  13.174  10.818  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  99      -8.446  11.523   8.739  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  99      -9.112  12.890   9.638  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  99      -9.100  12.933   7.869  1.00  0.72           H  
ATOM   1437  N   ASN A 100      -7.720  17.172   6.870  1.00  0.71           N  
ATOM   1438  CA  ASN A 100      -8.144  18.549   6.722  1.00  0.71           C  
ATOM   1439  C   ASN A 100      -9.639  18.809   6.870  1.00  0.71           C  
ATOM   1440  O   ASN A 100     -10.433  18.586   5.951  1.00  0.71           O  
ATOM   1441  CB  ASN A 100      -7.630  19.110   5.418  1.00  0.71           C  
ATOM   1442  CG  ASN A 100      -7.865  20.582   5.312  1.00  0.71           C  
ATOM   1443  OD1 ASN A 100      -8.499  21.209   6.165  1.00  0.71           O  
ATOM   1444  ND2 ASN A 100      -7.352  21.174   4.281  1.00  0.71           N  
ATOM   1445  H   ASN A 100      -8.047  16.422   6.249  1.00  0.71           H  
ATOM   1446  HA  ASN A 100      -7.686  19.119   7.510  1.00  0.71           H  
ATOM   1447 1HB  ASN A 100      -6.568  18.894   5.322  1.00  0.71           H  
ATOM   1448 2HB  ASN A 100      -8.128  18.622   4.594  1.00  0.71           H  
ATOM   1449 1HD2 ASN A 100      -7.482  22.162   4.183  1.00  0.71           H  
ATOM   1450 2HD2 ASN A 100      -6.834  20.645   3.602  1.00  0.71           H  
ATOM   1451  N   PHE A 101     -10.011  19.296   8.059  1.00  0.72           N  
ATOM   1452  CA  PHE A 101     -11.375  19.653   8.434  1.00  0.72           C  
ATOM   1453  C   PHE A 101     -11.396  21.174   8.616  1.00  0.72           C  
ATOM   1454  O   PHE A 101     -12.364  21.767   9.102  1.00  0.72           O  
ATOM   1455  CB  PHE A 101     -11.753  19.028   9.779  1.00  0.72           C  
ATOM   1456  CG  PHE A 101     -11.678  17.555   9.848  1.00  0.72           C  
ATOM   1457  CD1 PHE A 101     -10.524  16.959  10.263  1.00  0.72           C  
ATOM   1458  CD2 PHE A 101     -12.740  16.772   9.572  1.00  0.72           C  
ATOM   1459  CE1 PHE A 101     -10.435  15.584  10.384  1.00  0.72           C  
ATOM   1460  CE2 PHE A 101     -12.641  15.419   9.701  1.00  0.72           C  
ATOM   1461  CZ  PHE A 101     -11.497  14.828  10.103  1.00  0.72           C  
ATOM   1462  H   PHE A 101      -9.306  19.446   8.781  1.00  0.72           H  
ATOM   1463  HA  PHE A 101     -12.074  19.362   7.648  1.00  0.72           H  
ATOM   1464 1HB  PHE A 101     -11.115  19.430  10.558  1.00  0.72           H  
ATOM   1465 2HB  PHE A 101     -12.769  19.319  10.028  1.00  0.72           H  
ATOM   1466  HD1 PHE A 101      -9.676  17.607  10.488  1.00  0.72           H  
ATOM   1467  HD2 PHE A 101     -13.671  17.227   9.248  1.00  0.72           H  
ATOM   1468  HE1 PHE A 101      -9.519  15.108  10.711  1.00  0.72           H  
ATOM   1469  HE2 PHE A 101     -13.484  14.812   9.477  1.00  0.72           H  
ATOM   1470  HZ  PHE A 101     -11.442  13.749  10.193  1.00  0.72           H  
ATOM   1471  N   ALA A 102     -10.283  21.815   8.258  1.00  0.76           N  
ATOM   1472  CA  ALA A 102     -10.089  23.243   8.485  1.00  0.76           C  
ATOM   1473  C   ALA A 102     -10.750  24.051   7.407  1.00  0.76           C  
ATOM   1474  O   ALA A 102     -10.095  24.613   6.535  1.00  0.76           O  
ATOM   1475  CB  ALA A 102      -8.624  23.591   8.557  1.00  0.76           C  
ATOM   1476  H   ALA A 102      -9.548  21.299   7.782  1.00  0.76           H  
ATOM   1477  HA  ALA A 102     -10.557  23.505   9.432  1.00  0.76           H  
ATOM   1478 1HB  ALA A 102      -8.526  24.655   8.748  1.00  0.76           H  
ATOM   1479 2HB  ALA A 102      -8.178  23.050   9.351  1.00  0.76           H  
ATOM   1480 3HB  ALA A 102      -8.140  23.342   7.619  1.00  0.76           H  
ATOM   1481  N   ALA A 103     -12.062  24.103   7.473  1.00  0.82           N  
ATOM   1482  CA  ALA A 103     -12.808  24.791   6.451  1.00  0.82           C  
ATOM   1483  C   ALA A 103     -14.047  25.449   6.994  1.00  0.82           C  
ATOM   1484  O   ALA A 103     -14.652  24.991   7.963  1.00  0.82           O  
ATOM   1485  CB  ALA A 103     -13.204  23.813   5.358  1.00  0.82           C  
ATOM   1486  H   ALA A 103     -12.520  23.589   8.226  1.00  0.82           H  
ATOM   1487  HA  ALA A 103     -12.169  25.565   6.039  1.00  0.82           H  
ATOM   1488 1HB  ALA A 103     -13.748  24.342   4.583  1.00  0.82           H  
ATOM   1489 2HB  ALA A 103     -12.307  23.360   4.939  1.00  0.82           H  
ATOM   1490 3HB  ALA A 103     -13.845  23.042   5.786  1.00  0.82           H  
ATOM   1491  N   GLU A 104     -14.423  26.528   6.331  1.00  0.90           N  
ATOM   1492  CA  GLU A 104     -15.657  27.233   6.614  1.00  0.90           C  
ATOM   1493  C   GLU A 104     -16.781  26.473   5.935  1.00  0.90           C  
ATOM   1494  O   GLU A 104     -16.639  26.047   4.782  1.00  0.90           O  
ATOM   1495  CB  GLU A 104     -15.557  28.687   6.168  1.00  0.90           C  
ATOM   1496  CG  GLU A 104     -16.852  29.523   6.323  1.00  0.90           C  
ATOM   1497  CD  GLU A 104     -17.262  29.823   7.756  1.00  0.90           C  
ATOM   1498  OE1 GLU A 104     -16.488  29.614   8.657  1.00  0.90           O  
ATOM   1499  OE2 GLU A 104     -18.379  30.264   7.930  1.00  0.90           O  
ATOM   1500  H   GLU A 104     -13.836  26.827   5.553  1.00  0.90           H  
ATOM   1501  HA  GLU A 104     -15.834  27.217   7.689  1.00  0.90           H  
ATOM   1502 1HB  GLU A 104     -14.781  29.184   6.752  1.00  0.90           H  
ATOM   1503 2HB  GLU A 104     -15.228  28.705   5.144  1.00  0.90           H  
ATOM   1504 1HG  GLU A 104     -16.708  30.475   5.820  1.00  0.90           H  
ATOM   1505 2HG  GLU A 104     -17.667  29.010   5.812  1.00  0.90           H  
ATOM   1506  N   THR A 105     -17.864  26.250   6.680  1.00  0.99           N  
ATOM   1507  CA  THR A 105     -18.991  25.460   6.199  1.00  0.99           C  
ATOM   1508  C   THR A 105     -20.348  26.191   6.146  1.00  0.99           C  
ATOM   1509  O   THR A 105     -21.391  25.539   6.086  1.00  0.99           O  
ATOM   1510  CB  THR A 105     -19.129  24.184   7.049  1.00  0.99           C  
ATOM   1511  OG1 THR A 105     -19.325  24.534   8.439  1.00  0.99           O  
ATOM   1512  CG2 THR A 105     -17.856  23.338   6.916  1.00  0.99           C  
ATOM   1513  H   THR A 105     -17.891  26.637   7.616  1.00  0.99           H  
ATOM   1514  HA  THR A 105     -18.747  25.124   5.200  1.00  0.99           H  
ATOM   1515  HB  THR A 105     -19.984  23.607   6.697  1.00  0.99           H  
ATOM   1516  HG1 THR A 105     -18.540  25.011   8.755  1.00  0.99           H  
ATOM   1517 1HG2 THR A 105     -17.957  22.431   7.511  1.00  0.99           H  
ATOM   1518 2HG2 THR A 105     -17.707  23.071   5.869  1.00  0.99           H  
ATOM   1519 3HG2 THR A 105     -16.997  23.902   7.270  1.00  0.99           H  
ATOM   1520  N   HIS A 106     -20.354  27.524   6.223  1.00  1.09           N  
ATOM   1521  CA  HIS A 106     -21.624  28.263   6.196  1.00  1.09           C  
ATOM   1522  C   HIS A 106     -21.846  28.947   4.849  1.00  1.09           C  
ATOM   1523  O   HIS A 106     -21.124  29.879   4.490  1.00  1.09           O  
ATOM   1524  CB  HIS A 106     -21.646  29.278   7.333  1.00  1.09           C  
ATOM   1525  CG  HIS A 106     -22.937  30.016   7.536  1.00  1.09           C  
ATOM   1526  ND1 HIS A 106     -23.345  31.098   6.767  1.00  1.09           N  
ATOM   1527  CD2 HIS A 106     -23.902  29.812   8.448  1.00  1.09           C  
ATOM   1528  CE1 HIS A 106     -24.522  31.519   7.230  1.00  1.09           C  
ATOM   1529  NE2 HIS A 106     -24.872  30.751   8.243  1.00  1.09           N  
ATOM   1530  H   HIS A 106     -19.477  28.025   6.281  1.00  1.09           H  
ATOM   1531  HA  HIS A 106     -22.452  27.573   6.351  1.00  1.09           H  
ATOM   1532 1HB  HIS A 106     -21.411  28.764   8.265  1.00  1.09           H  
ATOM   1533 2HB  HIS A 106     -20.859  30.013   7.167  1.00  1.09           H  
ATOM   1534  HD2 HIS A 106     -23.894  29.043   9.207  1.00  1.09           H  
ATOM   1535  HE1 HIS A 106     -25.097  32.353   6.858  1.00  1.09           H  
ATOM   1536  HE2 HIS A 106     -25.717  30.831   8.797  1.00  1.09           H  
ATOM   1537  N   VAL A 107     -22.879  28.515   4.132  1.00  1.19           N  
ATOM   1538  CA  VAL A 107     -23.135  28.970   2.764  1.00  1.19           C  
ATOM   1539  C   VAL A 107     -23.404  30.466   2.566  1.00  1.19           C  
ATOM   1540  O   VAL A 107     -22.826  31.085   1.669  1.00  1.19           O  
ATOM   1541  CB  VAL A 107     -24.339  28.192   2.215  1.00  1.19           C  
ATOM   1542  CG1 VAL A 107     -24.786  28.765   0.901  1.00  1.19           C  
ATOM   1543  CG2 VAL A 107     -23.959  26.742   2.036  1.00  1.19           C  
ATOM   1544  H   VAL A 107     -23.457  27.784   4.522  1.00  1.19           H  
ATOM   1545  HA  VAL A 107     -22.264  28.705   2.172  1.00  1.19           H  
ATOM   1546  HB  VAL A 107     -25.156  28.273   2.916  1.00  1.19           H  
ATOM   1547 1HG1 VAL A 107     -25.640  28.196   0.547  1.00  1.19           H  
ATOM   1548 2HG1 VAL A 107     -25.074  29.811   1.026  1.00  1.19           H  
ATOM   1549 3HG1 VAL A 107     -23.971  28.693   0.181  1.00  1.19           H  
ATOM   1550 1HG2 VAL A 107     -24.815  26.181   1.655  1.00  1.19           H  
ATOM   1551 2HG2 VAL A 107     -23.155  26.671   1.332  1.00  1.19           H  
ATOM   1552 3HG2 VAL A 107     -23.643  26.317   2.990  1.00  1.19           H  
ATOM   1553  N   ASP A 108     -24.246  31.083   3.379  1.00  1.26           N  
ATOM   1554  CA  ASP A 108     -24.494  32.495   3.113  1.00  1.26           C  
ATOM   1555  C   ASP A 108     -23.291  33.372   3.479  1.00  1.26           C  
ATOM   1556  O   ASP A 108     -22.968  34.305   2.735  1.00  1.26           O  
ATOM   1557  CB  ASP A 108     -25.779  32.948   3.783  1.00  1.26           C  
ATOM   1558  CG  ASP A 108     -27.023  32.363   3.097  1.00  1.26           C  
ATOM   1559  OD1 ASP A 108     -26.947  31.961   1.944  1.00  1.26           O  
ATOM   1560  OD2 ASP A 108     -28.034  32.285   3.747  1.00  1.26           O  
ATOM   1561  H   ASP A 108     -24.700  30.595   4.138  1.00  1.26           H  
ATOM   1562  HA  ASP A 108     -24.654  32.607   2.040  1.00  1.26           H  
ATOM   1563 1HB  ASP A 108     -25.782  32.634   4.802  1.00  1.26           H  
ATOM   1564 2HB  ASP A 108     -25.837  34.036   3.771  1.00  1.26           H  
ATOM   1565  N   ARG A 109     -22.581  33.066   4.586  1.00  1.31           N  
ATOM   1566  CA  ARG A 109     -21.377  33.851   4.871  1.00  1.31           C  
ATOM   1567  C   ARG A 109     -20.346  33.635   3.786  1.00  1.31           C  
ATOM   1568  O   ARG A 109     -19.664  34.574   3.381  1.00  1.31           O  
ATOM   1569  CB  ARG A 109     -20.699  33.531   6.198  1.00  1.31           C  
ATOM   1570  CG  ARG A 109     -21.360  34.038   7.456  1.00  1.31           C  
ATOM   1571  CD  ARG A 109     -20.404  33.949   8.618  1.00  1.31           C  
ATOM   1572  NE  ARG A 109     -20.075  32.580   8.981  1.00  1.31           N  
ATOM   1573  CZ  ARG A 109     -20.767  31.857   9.856  1.00  1.31           C  
ATOM   1574  NH1 ARG A 109     -21.808  32.372  10.461  1.00  1.31           N  
ATOM   1575  NH2 ARG A 109     -20.386  30.625  10.091  1.00  1.31           N  
ATOM   1576  H   ARG A 109     -22.855  32.309   5.215  1.00  1.31           H  
ATOM   1577  HA  ARG A 109     -21.650  34.905   4.883  1.00  1.31           H  
ATOM   1578 1HB  ARG A 109     -20.616  32.445   6.294  1.00  1.31           H  
ATOM   1579 2HB  ARG A 109     -19.685  33.928   6.180  1.00  1.31           H  
ATOM   1580 1HG  ARG A 109     -21.654  35.078   7.323  1.00  1.31           H  
ATOM   1581 2HG  ARG A 109     -22.232  33.438   7.687  1.00  1.31           H  
ATOM   1582 1HD  ARG A 109     -19.478  34.464   8.361  1.00  1.31           H  
ATOM   1583 2HD  ARG A 109     -20.853  34.428   9.486  1.00  1.31           H  
ATOM   1584  HE  ARG A 109     -19.285  32.097   8.525  1.00  1.31           H  
ATOM   1585 1HH1 ARG A 109     -22.093  33.314  10.269  1.00  1.31           H  
ATOM   1586 2HH1 ARG A 109     -22.344  31.798  11.115  1.00  1.31           H  
ATOM   1587 1HH2 ARG A 109     -19.573  30.269   9.573  1.00  1.31           H  
ATOM   1588 2HH2 ARG A 109     -20.921  30.028  10.738  1.00  1.31           H  
ATOM   1589  N   SER A 110     -20.258  32.403   3.281  1.00  1.33           N  
ATOM   1590  CA  SER A 110     -19.295  32.057   2.254  1.00  1.33           C  
ATOM   1591  C   SER A 110     -19.480  32.919   1.028  1.00  1.33           C  
ATOM   1592  O   SER A 110     -18.516  33.359   0.412  1.00  1.33           O  
ATOM   1593  CB  SER A 110     -19.475  30.617   1.886  1.00  1.33           C  
ATOM   1594  OG  SER A 110     -19.159  29.811   2.974  1.00  1.33           O  
ATOM   1595  H   SER A 110     -20.840  31.652   3.652  1.00  1.33           H  
ATOM   1596  HA  SER A 110     -18.295  32.214   2.648  1.00  1.33           H  
ATOM   1597 1HB  SER A 110     -20.491  30.441   1.594  1.00  1.33           H  
ATOM   1598 2HB  SER A 110     -18.866  30.376   1.042  1.00  1.33           H  
ATOM   1599  HG  SER A 110     -19.766  30.069   3.680  1.00  1.33           H  
ATOM   1600  N   ILE A 111     -20.727  33.183   0.679  1.00  1.30           N  
ATOM   1601  CA  ILE A 111     -20.997  34.042  -0.450  1.00  1.30           C  
ATOM   1602  C   ILE A 111     -20.679  35.510  -0.151  1.00  1.30           C  
ATOM   1603  O   ILE A 111     -19.997  36.179  -0.932  1.00  1.30           O  
ATOM   1604  CB  ILE A 111     -22.462  33.900  -0.868  1.00  1.30           C  
ATOM   1605  CG1 ILE A 111     -22.680  32.512  -1.385  1.00  1.30           C  
ATOM   1606  CG2 ILE A 111     -22.821  34.925  -1.914  1.00  1.30           C  
ATOM   1607  CD1 ILE A 111     -24.101  32.148  -1.586  1.00  1.30           C  
ATOM   1608  H   ILE A 111     -21.496  32.755   1.198  1.00  1.30           H  
ATOM   1609  HA  ILE A 111     -20.371  33.723  -1.280  1.00  1.30           H  
ATOM   1610  HB  ILE A 111     -23.102  34.028   0.011  1.00  1.30           H  
ATOM   1611 1HG1 ILE A 111     -22.179  32.436  -2.304  1.00  1.30           H  
ATOM   1612 2HG1 ILE A 111     -22.238  31.797  -0.693  1.00  1.30           H  
ATOM   1613 1HG2 ILE A 111     -23.856  34.798  -2.188  1.00  1.30           H  
ATOM   1614 2HG2 ILE A 111     -22.669  35.924  -1.509  1.00  1.30           H  
ATOM   1615 3HG2 ILE A 111     -22.192  34.788  -2.789  1.00  1.30           H  
ATOM   1616 1HD1 ILE A 111     -24.126  31.161  -1.972  1.00  1.30           H  
ATOM   1617 2HD1 ILE A 111     -24.638  32.194  -0.632  1.00  1.30           H  
ATOM   1618 3HD1 ILE A 111     -24.560  32.826  -2.294  1.00  1.30           H  
ATOM   1619  N   ALA A 112     -21.168  36.015   0.983  1.00  1.25           N  
ATOM   1620  CA  ALA A 112     -20.970  37.419   1.345  1.00  1.25           C  
ATOM   1621  C   ALA A 112     -19.497  37.819   1.530  1.00  1.25           C  
ATOM   1622  O   ALA A 112     -19.075  38.887   1.079  1.00  1.25           O  
ATOM   1623  CB  ALA A 112     -21.726  37.701   2.629  1.00  1.25           C  
ATOM   1624  H   ALA A 112     -21.709  35.410   1.606  1.00  1.25           H  
ATOM   1625  HA  ALA A 112     -21.382  38.029   0.542  1.00  1.25           H  
ATOM   1626 1HB  ALA A 112     -21.624  38.751   2.890  1.00  1.25           H  
ATOM   1627 2HB  ALA A 112     -22.780  37.456   2.488  1.00  1.25           H  
ATOM   1628 3HB  ALA A 112     -21.314  37.084   3.431  1.00  1.25           H  
ATOM   1629  N   ASP A 113     -18.721  36.941   2.153  1.00  1.18           N  
ATOM   1630  CA  ASP A 113     -17.309  37.149   2.459  1.00  1.18           C  
ATOM   1631  C   ASP A 113     -16.446  36.186   1.662  1.00  1.18           C  
ATOM   1632  O   ASP A 113     -15.493  35.607   2.204  1.00  1.18           O  
ATOM   1633  CB  ASP A 113     -17.037  36.948   3.953  1.00  1.18           C  
ATOM   1634  CG  ASP A 113     -17.703  37.986   4.861  1.00  1.18           C  
ATOM   1635  OD1 ASP A 113     -17.703  39.148   4.523  1.00  1.18           O  
ATOM   1636  OD2 ASP A 113     -18.180  37.602   5.904  1.00  1.18           O  
ATOM   1637  H   ASP A 113     -19.138  36.072   2.476  1.00  1.18           H  
ATOM   1638  HA  ASP A 113     -17.039  38.169   2.184  1.00  1.18           H  
ATOM   1639 1HB  ASP A 113     -17.401  35.961   4.242  1.00  1.18           H  
ATOM   1640 2HB  ASP A 113     -15.964  36.967   4.136  1.00  1.18           H  
ATOM   1641  N   SER A 114     -16.741  36.028   0.375  1.00  1.10           N  
ATOM   1642  CA  SER A 114     -16.050  35.019  -0.424  1.00  1.10           C  
ATOM   1643  C   SER A 114     -14.532  35.167  -0.461  1.00  1.10           C  
ATOM   1644  O   SER A 114     -13.824  34.175  -0.616  1.00  1.10           O  
ATOM   1645  CB  SER A 114     -16.601  35.011  -1.843  1.00  1.10           C  
ATOM   1646  OG  SER A 114     -16.324  36.213  -2.514  1.00  1.10           O  
ATOM   1647  H   SER A 114     -17.515  36.549  -0.027  1.00  1.10           H  
ATOM   1648  HA  SER A 114     -16.285  34.055   0.005  1.00  1.10           H  
ATOM   1649 1HB  SER A 114     -16.166  34.175  -2.389  1.00  1.10           H  
ATOM   1650 2HB  SER A 114     -17.682  34.852  -1.807  1.00  1.10           H  
ATOM   1651  HG  SER A 114     -16.894  36.875  -2.110  1.00  1.10           H  
ATOM   1652  N   ALA A 115     -14.000  36.372  -0.273  1.00  1.01           N  
ATOM   1653  CA  ALA A 115     -12.547  36.512  -0.265  1.00  1.01           C  
ATOM   1654  C   ALA A 115     -11.916  35.734   0.898  1.00  1.01           C  
ATOM   1655  O   ALA A 115     -10.866  35.096   0.741  1.00  1.01           O  
ATOM   1656  CB  ALA A 115     -12.163  37.977  -0.156  1.00  1.01           C  
ATOM   1657  H   ALA A 115     -14.601  37.174  -0.146  1.00  1.01           H  
ATOM   1658  HA  ALA A 115     -12.162  36.102  -1.198  1.00  1.01           H  
ATOM   1659 1HB  ALA A 115     -11.077  38.071  -0.171  1.00  1.01           H  
ATOM   1660 2HB  ALA A 115     -12.588  38.531  -0.991  1.00  1.01           H  
ATOM   1661 3HB  ALA A 115     -12.545  38.382   0.782  1.00  1.01           H  
ATOM   1662  N   GLU A 116     -12.569  35.780   2.069  1.00  0.93           N  
ATOM   1663  CA  GLU A 116     -12.036  35.157   3.276  1.00  0.93           C  
ATOM   1664  C   GLU A 116     -12.319  33.682   3.245  1.00  0.93           C  
ATOM   1665  O   GLU A 116     -11.534  32.859   3.728  1.00  0.93           O  
ATOM   1666  CB  GLU A 116     -12.627  35.811   4.521  1.00  0.93           C  
ATOM   1667  CG  GLU A 116     -12.176  37.252   4.720  1.00  0.93           C  
ATOM   1668  CD  GLU A 116     -10.687  37.337   4.974  1.00  0.93           C  
ATOM   1669  OE1 GLU A 116     -10.161  36.413   5.566  1.00  0.93           O  
ATOM   1670  OE2 GLU A 116     -10.079  38.302   4.580  1.00  0.93           O  
ATOM   1671  H   GLU A 116     -13.475  36.235   2.117  1.00  0.93           H  
ATOM   1672  HA  GLU A 116     -10.958  35.300   3.296  1.00  0.93           H  
ATOM   1673 1HB  GLU A 116     -13.716  35.802   4.454  1.00  0.93           H  
ATOM   1674 2HB  GLU A 116     -12.345  35.240   5.405  1.00  0.93           H  
ATOM   1675 1HG  GLU A 116     -12.419  37.822   3.822  1.00  0.93           H  
ATOM   1676 2HG  GLU A 116     -12.720  37.688   5.558  1.00  0.93           H  
ATOM   1677  N   PHE A 117     -13.457  33.353   2.671  1.00  0.86           N  
ATOM   1678  CA  PHE A 117     -13.879  31.988   2.528  1.00  0.86           C  
ATOM   1679  C   PHE A 117     -12.918  31.210   1.636  1.00  0.86           C  
ATOM   1680  O   PHE A 117     -12.421  30.149   2.023  1.00  0.86           O  
ATOM   1681  CB  PHE A 117     -15.274  31.996   1.988  1.00  0.86           C  
ATOM   1682  CG  PHE A 117     -15.771  30.745   1.714  1.00  0.86           C  
ATOM   1683  CD1 PHE A 117     -16.066  29.903   2.717  1.00  0.86           C  
ATOM   1684  CD2 PHE A 117     -16.008  30.391   0.450  1.00  0.86           C  
ATOM   1685  CE1 PHE A 117     -16.572  28.675   2.463  1.00  0.86           C  
ATOM   1686  CE2 PHE A 117     -16.521  29.197   0.196  1.00  0.86           C  
ATOM   1687  CZ  PHE A 117     -16.798  28.314   1.195  1.00  0.86           C  
ATOM   1688  H   PHE A 117     -14.068  34.096   2.323  1.00  0.86           H  
ATOM   1689  HA  PHE A 117     -13.882  31.524   3.514  1.00  0.86           H  
ATOM   1690 1HB  PHE A 117     -15.942  32.509   2.673  1.00  0.86           H  
ATOM   1691 2HB  PHE A 117     -15.263  32.537   1.075  1.00  0.86           H  
ATOM   1692  HD1 PHE A 117     -15.883  30.230   3.722  1.00  0.86           H  
ATOM   1693  HD2 PHE A 117     -15.785  31.091  -0.358  1.00  0.86           H  
ATOM   1694  HE1 PHE A 117     -16.806  27.997   3.276  1.00  0.86           H  
ATOM   1695  HE2 PHE A 117     -16.718  28.922  -0.819  1.00  0.86           H  
ATOM   1696  HZ  PHE A 117     -17.211  27.332   0.966  1.00  0.86           H  
ATOM   1697  N   LEU A 118     -12.621  31.765   0.460  1.00  0.80           N  
ATOM   1698  CA  LEU A 118     -11.683  31.146  -0.457  1.00  0.80           C  
ATOM   1699  C   LEU A 118     -10.305  31.063   0.166  1.00  0.80           C  
ATOM   1700  O   LEU A 118      -9.637  30.035   0.054  1.00  0.80           O  
ATOM   1701  CB  LEU A 118     -11.620  31.956  -1.751  1.00  0.80           C  
ATOM   1702  CG  LEU A 118     -12.856  31.863  -2.612  1.00  0.80           C  
ATOM   1703  CD1 LEU A 118     -12.797  32.891  -3.716  1.00  0.80           C  
ATOM   1704  CD2 LEU A 118     -12.906  30.474  -3.186  1.00  0.80           C  
ATOM   1705  H   LEU A 118     -13.064  32.639   0.182  1.00  0.80           H  
ATOM   1706  HA  LEU A 118     -12.029  30.137  -0.677  1.00  0.80           H  
ATOM   1707 1HB  LEU A 118     -11.475  33.008  -1.491  1.00  0.80           H  
ATOM   1708 2HB  LEU A 118     -10.768  31.620  -2.337  1.00  0.80           H  
ATOM   1709  HG  LEU A 118     -13.744  32.047  -2.004  1.00  0.80           H  
ATOM   1710 1HD1 LEU A 118     -13.689  32.813  -4.337  1.00  0.80           H  
ATOM   1711 2HD1 LEU A 118     -12.750  33.889  -3.272  1.00  0.80           H  
ATOM   1712 3HD1 LEU A 118     -11.913  32.718  -4.326  1.00  0.80           H  
ATOM   1713 1HD2 LEU A 118     -13.798  30.355  -3.805  1.00  0.80           H  
ATOM   1714 2HD2 LEU A 118     -12.019  30.299  -3.790  1.00  0.80           H  
ATOM   1715 3HD2 LEU A 118     -12.923  29.778  -2.375  1.00  0.80           H  
ATOM   1716  N   ARG A 119      -9.895  32.093   0.902  1.00  0.75           N  
ATOM   1717  CA  ARG A 119      -8.614  32.009   1.578  1.00  0.75           C  
ATOM   1718  C   ARG A 119      -8.641  30.821   2.562  1.00  0.75           C  
ATOM   1719  O   ARG A 119      -7.826  29.899   2.484  1.00  0.75           O  
ATOM   1720  CB  ARG A 119      -8.320  33.327   2.297  1.00  0.75           C  
ATOM   1721  CG  ARG A 119      -6.979  33.418   2.988  1.00  0.75           C  
ATOM   1722  CD  ARG A 119      -6.767  34.742   3.683  1.00  0.75           C  
ATOM   1723  NE  ARG A 119      -7.638  34.928   4.838  1.00  0.75           N  
ATOM   1724  CZ  ARG A 119      -7.427  34.348   6.023  1.00  0.75           C  
ATOM   1725  NH1 ARG A 119      -6.395  33.565   6.182  1.00  0.75           N  
ATOM   1726  NH2 ARG A 119      -8.265  34.588   7.002  1.00  0.75           N  
ATOM   1727  H   ARG A 119     -10.439  32.956   0.971  1.00  0.75           H  
ATOM   1728  HA  ARG A 119      -7.837  31.844   0.835  1.00  0.75           H  
ATOM   1729 1HB  ARG A 119      -8.382  34.147   1.583  1.00  0.75           H  
ATOM   1730 2HB  ARG A 119      -9.082  33.504   3.052  1.00  0.75           H  
ATOM   1731 1HG  ARG A 119      -6.909  32.629   3.734  1.00  0.75           H  
ATOM   1732 2HG  ARG A 119      -6.201  33.293   2.261  1.00  0.75           H  
ATOM   1733 1HD  ARG A 119      -5.735  34.804   4.024  1.00  0.75           H  
ATOM   1734 2HD  ARG A 119      -6.965  35.550   2.980  1.00  0.75           H  
ATOM   1735  HE  ARG A 119      -8.462  35.547   4.773  1.00  0.75           H  
ATOM   1736 1HH1 ARG A 119      -5.766  33.426   5.411  1.00  0.75           H  
ATOM   1737 2HH1 ARG A 119      -6.226  33.102   7.089  1.00  0.75           H  
ATOM   1738 1HH2 ARG A 119      -9.049  35.222   6.810  1.00  0.75           H  
ATOM   1739 2HH2 ARG A 119      -8.133  34.164   7.913  1.00  0.75           H  
ATOM   1740  N   THR A 120      -9.646  30.779   3.428  1.00  0.71           N  
ATOM   1741  CA  THR A 120      -9.739  29.729   4.429  1.00  0.71           C  
ATOM   1742  C   THR A 120      -9.758  28.328   3.826  1.00  0.71           C  
ATOM   1743  O   THR A 120      -9.078  27.429   4.326  1.00  0.71           O  
ATOM   1744  CB  THR A 120     -11.022  29.909   5.267  1.00  0.71           C  
ATOM   1745  OG1 THR A 120     -10.990  31.191   5.921  1.00  0.71           O  
ATOM   1746  CG2 THR A 120     -11.140  28.791   6.318  1.00  0.71           C  
ATOM   1747  H   THR A 120     -10.341  31.520   3.437  1.00  0.71           H  
ATOM   1748  HA  THR A 120      -8.875  29.806   5.087  1.00  0.71           H  
ATOM   1749  HB  THR A 120     -11.891  29.869   4.606  1.00  0.71           H  
ATOM   1750  HG1 THR A 120     -11.066  31.898   5.231  1.00  0.71           H  
ATOM   1751 1HG2 THR A 120     -12.056  28.928   6.894  1.00  0.71           H  
ATOM   1752 2HG2 THR A 120     -11.168  27.825   5.820  1.00  0.71           H  
ATOM   1753 3HG2 THR A 120     -10.281  28.827   6.985  1.00  0.71           H  
ATOM   1754  N   ASN A 121     -10.553  28.126   2.771  1.00  0.68           N  
ATOM   1755  CA  ASN A 121     -10.685  26.798   2.199  1.00  0.68           C  
ATOM   1756  C   ASN A 121      -9.685  26.468   1.077  1.00  0.68           C  
ATOM   1757  O   ASN A 121      -9.044  25.419   1.106  1.00  0.68           O  
ATOM   1758  CB  ASN A 121     -12.108  26.590   1.712  1.00  0.68           C  
ATOM   1759  CG  ASN A 121     -13.114  26.627   2.857  1.00  0.68           C  
ATOM   1760  OD1 ASN A 121     -12.729  26.753   4.018  1.00  0.68           O  
ATOM   1761  ND2 ASN A 121     -14.358  26.442   2.557  1.00  0.68           N  
ATOM   1762  H   ASN A 121     -11.089  28.904   2.393  1.00  0.68           H  
ATOM   1763  HA  ASN A 121     -10.501  26.077   2.999  1.00  0.68           H  
ATOM   1764 1HB  ASN A 121     -12.355  27.384   1.010  1.00  0.68           H  
ATOM   1765 2HB  ASN A 121     -12.190  25.640   1.181  1.00  0.68           H  
ATOM   1766 1HD2 ASN A 121     -15.076  26.383   3.298  1.00  0.68           H  
ATOM   1767 2HD2 ASN A 121     -14.614  26.325   1.597  1.00  0.68           H  
ATOM   1768  N   VAL A 122      -9.526  27.344   0.090  1.00  0.65           N  
ATOM   1769  CA  VAL A 122      -8.678  27.031  -1.057  1.00  0.65           C  
ATOM   1770  C   VAL A 122      -7.209  27.272  -0.728  1.00  0.65           C  
ATOM   1771  O   VAL A 122      -6.370  26.380  -0.914  1.00  0.65           O  
ATOM   1772  CB  VAL A 122      -9.111  27.885  -2.269  1.00  0.65           C  
ATOM   1773  CG1 VAL A 122      -8.213  27.655  -3.420  1.00  0.65           C  
ATOM   1774  CG2 VAL A 122     -10.520  27.541  -2.632  1.00  0.65           C  
ATOM   1775  H   VAL A 122      -9.998  28.241   0.108  1.00  0.65           H  
ATOM   1776  HA  VAL A 122      -8.812  25.979  -1.311  1.00  0.65           H  
ATOM   1777  HB  VAL A 122      -9.042  28.932  -2.013  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 122      -8.529  28.273  -4.256  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 122      -7.192  27.907  -3.148  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 122      -8.283  26.613  -3.689  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 122     -10.840  28.142  -3.478  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 122     -10.567  26.490  -2.896  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 122     -11.170  27.735  -1.780  1.00  0.65           H  
ATOM   1784  N   GLN A 123      -6.892  28.474  -0.217  1.00  0.63           N  
ATOM   1785  CA  GLN A 123      -5.507  28.764   0.180  1.00  0.63           C  
ATOM   1786  C   GLN A 123      -5.128  27.819   1.309  1.00  0.63           C  
ATOM   1787  O   GLN A 123      -4.007  27.308   1.354  1.00  0.63           O  
ATOM   1788  CB  GLN A 123      -5.280  30.221   0.601  1.00  0.63           C  
ATOM   1789  CG  GLN A 123      -3.839  30.535   0.942  1.00  0.63           C  
ATOM   1790  CD  GLN A 123      -3.614  31.987   1.301  1.00  0.63           C  
ATOM   1791  OE1 GLN A 123      -4.295  32.887   0.800  1.00  0.63           O  
ATOM   1792  NE2 GLN A 123      -2.645  32.230   2.177  1.00  0.63           N  
ATOM   1793  H   GLN A 123      -7.641  29.157  -0.074  1.00  0.63           H  
ATOM   1794  HA  GLN A 123      -4.853  28.554  -0.667  1.00  0.63           H  
ATOM   1795 1HB  GLN A 123      -5.621  30.895  -0.183  1.00  0.63           H  
ATOM   1796 2HB  GLN A 123      -5.825  30.439   1.484  1.00  0.63           H  
ATOM   1797 1HG  GLN A 123      -3.555  29.930   1.805  1.00  0.63           H  
ATOM   1798 2HG  GLN A 123      -3.208  30.287   0.088  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 123      -2.439  33.167   2.456  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 123      -2.107  31.471   2.552  1.00  0.63           H  
ATOM   1801  N   GLY A 124      -6.087  27.565   2.197  1.00  0.62           N  
ATOM   1802  CA  GLY A 124      -5.914  26.650   3.313  1.00  0.62           C  
ATOM   1803  C   GLY A 124      -5.407  25.303   2.816  1.00  0.62           C  
ATOM   1804  O   GLY A 124      -4.363  24.829   3.272  1.00  0.62           O  
ATOM   1805  H   GLY A 124      -6.962  28.081   2.117  1.00  0.62           H  
ATOM   1806 1HA  GLY A 124      -5.211  27.075   4.025  1.00  0.62           H  
ATOM   1807 2HA  GLY A 124      -6.865  26.520   3.827  1.00  0.62           H  
ATOM   1808  N   VAL A 125      -6.112  24.685   1.858  1.00  0.62           N  
ATOM   1809  CA  VAL A 125      -5.646  23.401   1.338  1.00  0.62           C  
ATOM   1810  C   VAL A 125      -4.294  23.494   0.672  1.00  0.62           C  
ATOM   1811  O   VAL A 125      -3.428  22.662   0.934  1.00  0.62           O  
ATOM   1812  CB  VAL A 125      -6.601  22.811   0.294  1.00  0.62           C  
ATOM   1813  CG1 VAL A 125      -5.922  21.601  -0.371  1.00  0.62           C  
ATOM   1814  CG2 VAL A 125      -7.874  22.364   0.953  1.00  0.62           C  
ATOM   1815  H   VAL A 125      -6.985  25.088   1.509  1.00  0.62           H  
ATOM   1816  HA  VAL A 125      -5.577  22.704   2.171  1.00  0.62           H  
ATOM   1817  HB  VAL A 125      -6.814  23.564  -0.471  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 125      -6.575  21.177  -1.111  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 125      -5.002  21.914  -0.844  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 125      -5.701  20.851   0.385  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 125      -8.533  21.945   0.207  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 125      -7.642  21.614   1.684  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 125      -8.355  23.193   1.434  1.00  0.62           H  
ATOM   1824  N   GLN A 126      -4.075  24.500  -0.167  1.00  0.62           N  
ATOM   1825  CA  GLN A 126      -2.785  24.587  -0.839  1.00  0.62           C  
ATOM   1826  C   GLN A 126      -1.658  24.679   0.185  1.00  0.62           C  
ATOM   1827  O   GLN A 126      -0.615  24.031   0.043  1.00  0.62           O  
ATOM   1828  CB  GLN A 126      -2.755  25.801  -1.771  1.00  0.62           C  
ATOM   1829  CG  GLN A 126      -1.520  25.910  -2.642  1.00  0.62           C  
ATOM   1830  CD  GLN A 126      -1.600  27.092  -3.607  1.00  0.62           C  
ATOM   1831  OE1 GLN A 126      -1.814  28.237  -3.202  1.00  0.62           O  
ATOM   1832  NE2 GLN A 126      -1.439  26.813  -4.898  1.00  0.62           N  
ATOM   1833  H   GLN A 126      -4.810  25.188  -0.353  1.00  0.62           H  
ATOM   1834  HA  GLN A 126      -2.633  23.680  -1.420  1.00  0.62           H  
ATOM   1835 1HB  GLN A 126      -3.621  25.805  -2.403  1.00  0.62           H  
ATOM   1836 2HB  GLN A 126      -2.804  26.710  -1.159  1.00  0.62           H  
ATOM   1837 1HG  GLN A 126      -0.645  26.040  -2.003  1.00  0.62           H  
ATOM   1838 2HG  GLN A 126      -1.428  25.000  -3.230  1.00  0.62           H  
ATOM   1839 1HE2 GLN A 126      -1.485  27.548  -5.579  1.00  0.62           H  
ATOM   1840 2HE2 GLN A 126      -1.272  25.873  -5.192  1.00  0.62           H  
ATOM   1841  N   SER A 127      -1.883  25.483   1.227  1.00  0.62           N  
ATOM   1842  CA  SER A 127      -0.914  25.718   2.279  1.00  0.62           C  
ATOM   1843  C   SER A 127      -0.644  24.436   3.052  1.00  0.62           C  
ATOM   1844  O   SER A 127       0.512  24.114   3.347  1.00  0.62           O  
ATOM   1845  CB  SER A 127      -1.457  26.780   3.202  1.00  0.62           C  
ATOM   1846  OG  SER A 127      -1.629  27.978   2.495  1.00  0.62           O  
ATOM   1847  H   SER A 127      -2.766  25.984   1.280  1.00  0.62           H  
ATOM   1848  HA  SER A 127       0.013  26.064   1.827  1.00  0.62           H  
ATOM   1849 1HB  SER A 127      -2.410  26.460   3.620  1.00  0.62           H  
ATOM   1850 2HB  SER A 127      -0.771  26.937   4.035  1.00  0.62           H  
ATOM   1851  HG  SER A 127      -2.377  27.788   1.881  1.00  0.62           H  
ATOM   1852  N   LEU A 128      -1.708  23.679   3.334  1.00  0.62           N  
ATOM   1853  CA  LEU A 128      -1.589  22.416   4.028  1.00  0.62           C  
ATOM   1854  C   LEU A 128      -0.789  21.440   3.229  1.00  0.62           C  
ATOM   1855  O   LEU A 128       0.126  20.810   3.757  1.00  0.62           O  
ATOM   1856  CB  LEU A 128      -2.965  21.853   4.411  1.00  0.62           C  
ATOM   1857  CG  LEU A 128      -2.966  20.516   5.210  1.00  0.62           C  
ATOM   1858  CD1 LEU A 128      -4.143  20.504   6.156  1.00  0.62           C  
ATOM   1859  CD2 LEU A 128      -3.096  19.352   4.215  1.00  0.62           C  
ATOM   1860  H   LEU A 128      -2.639  24.013   3.085  1.00  0.62           H  
ATOM   1861  HA  LEU A 128      -1.041  22.588   4.919  1.00  0.62           H  
ATOM   1862 1HB  LEU A 128      -3.489  22.603   5.006  1.00  0.62           H  
ATOM   1863 2HB  LEU A 128      -3.533  21.692   3.492  1.00  0.62           H  
ATOM   1864  HG  LEU A 128      -2.046  20.414   5.786  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 128      -4.176  19.571   6.716  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 128      -4.058  21.325   6.839  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 128      -5.035  20.613   5.588  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 128      -3.117  18.407   4.742  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 128      -4.019  19.466   3.654  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 128      -2.258  19.355   3.528  1.00  0.62           H  
ATOM   1871  N   MET A 129      -1.103  21.306   1.955  1.00  0.63           N  
ATOM   1872  CA  MET A 129      -0.391  20.335   1.167  1.00  0.63           C  
ATOM   1873  C   MET A 129       1.091  20.723   1.053  1.00  0.63           C  
ATOM   1874  O   MET A 129       1.954  19.856   1.167  1.00  0.63           O  
ATOM   1875  CB  MET A 129      -1.041  20.232  -0.180  1.00  0.63           C  
ATOM   1876  CG  MET A 129      -2.449  19.705  -0.161  1.00  0.63           C  
ATOM   1877  SD  MET A 129      -2.574  18.062   0.429  1.00  0.63           S  
ATOM   1878  CE  MET A 129      -4.323  18.007   0.726  1.00  0.63           C  
ATOM   1879  H   MET A 129      -1.858  21.861   1.551  1.00  0.63           H  
ATOM   1880  HA  MET A 129      -0.456  19.370   1.665  1.00  0.63           H  
ATOM   1881 1HB  MET A 129      -1.054  21.216  -0.641  1.00  0.63           H  
ATOM   1882 2HB  MET A 129      -0.456  19.575  -0.776  1.00  0.63           H  
ATOM   1883 1HG  MET A 129      -3.053  20.331   0.478  1.00  0.63           H  
ATOM   1884 2HG  MET A 129      -2.867  19.747  -1.164  1.00  0.63           H  
ATOM   1885 1HE  MET A 129      -4.611  17.028   1.084  1.00  0.63           H  
ATOM   1886 2HE  MET A 129      -4.597  18.759   1.460  1.00  0.63           H  
ATOM   1887 3HE  MET A 129      -4.838  18.216  -0.177  1.00  0.63           H  
ATOM   1888  N   GLN A 130       1.417  22.026   0.933  1.00  0.63           N  
ATOM   1889  CA  GLN A 130       2.834  22.416   0.907  1.00  0.63           C  
ATOM   1890  C   GLN A 130       3.513  22.130   2.238  1.00  0.63           C  
ATOM   1891  O   GLN A 130       4.662  21.671   2.284  1.00  0.63           O  
ATOM   1892  CB  GLN A 130       3.010  23.912   0.612  1.00  0.63           C  
ATOM   1893  CG  GLN A 130       2.767  24.358  -0.808  1.00  0.63           C  
ATOM   1894  CD  GLN A 130       3.878  23.886  -1.777  1.00  0.63           C  
ATOM   1895  OE1 GLN A 130       5.070  24.020  -1.477  1.00  0.63           O  
ATOM   1896  NE2 GLN A 130       3.496  23.369  -2.920  1.00  0.63           N  
ATOM   1897  H   GLN A 130       0.689  22.737   0.824  1.00  0.63           H  
ATOM   1898  HA  GLN A 130       3.337  21.844   0.130  1.00  0.63           H  
ATOM   1899 1HB  GLN A 130       2.313  24.471   1.241  1.00  0.63           H  
ATOM   1900 2HB  GLN A 130       4.014  24.221   0.893  1.00  0.63           H  
ATOM   1901 1HG  GLN A 130       1.821  23.938  -1.123  1.00  0.63           H  
ATOM   1902 2HG  GLN A 130       2.716  25.444  -0.835  1.00  0.63           H  
ATOM   1903 1HE2 GLN A 130       4.170  23.055  -3.591  1.00  0.63           H  
ATOM   1904 2HE2 GLN A 130       2.518  23.282  -3.109  1.00  0.63           H  
ATOM   1905  N   ALA A 131       2.803  22.373   3.341  1.00  0.64           N  
ATOM   1906  CA  ALA A 131       3.370  22.111   4.651  1.00  0.64           C  
ATOM   1907  C   ALA A 131       3.628  20.625   4.825  1.00  0.64           C  
ATOM   1908  O   ALA A 131       4.669  20.235   5.350  1.00  0.64           O  
ATOM   1909  CB  ALA A 131       2.440  22.615   5.731  1.00  0.64           C  
ATOM   1910  H   ALA A 131       1.866  22.771   3.273  1.00  0.64           H  
ATOM   1911  HA  ALA A 131       4.321  22.632   4.723  1.00  0.64           H  
ATOM   1912 1HB  ALA A 131       2.874  22.429   6.693  1.00  0.64           H  
ATOM   1913 2HB  ALA A 131       2.276  23.684   5.607  1.00  0.64           H  
ATOM   1914 3HB  ALA A 131       1.493  22.091   5.650  1.00  0.64           H  
ATOM   1915  N   CYS A 132       2.698  19.794   4.347  1.00  0.66           N  
ATOM   1916  CA  CYS A 132       2.792  18.348   4.466  1.00  0.66           C  
ATOM   1917  C   CYS A 132       3.893  17.798   3.579  1.00  0.66           C  
ATOM   1918  O   CYS A 132       4.600  16.838   3.924  1.00  0.66           O  
ATOM   1919  CB  CYS A 132       1.508  17.707   4.031  1.00  0.66           C  
ATOM   1920  SG  CYS A 132       0.115  18.028   5.062  1.00  0.66           S  
ATOM   1921  H   CYS A 132       1.861  20.189   3.933  1.00  0.66           H  
ATOM   1922  HA  CYS A 132       3.008  18.085   5.501  1.00  0.66           H  
ATOM   1923 1HB  CYS A 132       1.260  18.029   3.026  1.00  0.66           H  
ATOM   1924 2HB  CYS A 132       1.669  16.659   4.014  1.00  0.66           H  
ATOM   1925  HG  CYS A 132       0.014  19.335   4.699  1.00  0.66           H  
ATOM   1926  N   LEU A 133       4.021  18.401   2.402  1.00  0.68           N  
ATOM   1927  CA  LEU A 133       5.009  18.021   1.414  1.00  0.68           C  
ATOM   1928  C   LEU A 133       6.394  18.291   1.996  1.00  0.68           C  
ATOM   1929  O   LEU A 133       7.274  17.428   1.975  1.00  0.68           O  
ATOM   1930  CB  LEU A 133       4.755  18.848   0.139  1.00  0.68           C  
ATOM   1931  CG  LEU A 133       5.632  18.624  -1.068  1.00  0.68           C  
ATOM   1932  CD1 LEU A 133       5.460  17.191  -1.555  1.00  0.68           C  
ATOM   1933  CD2 LEU A 133       5.223  19.623  -2.151  1.00  0.68           C  
ATOM   1934  H   LEU A 133       3.383  19.155   2.162  1.00  0.68           H  
ATOM   1935  HA  LEU A 133       4.916  16.962   1.200  1.00  0.68           H  
ATOM   1936 1HB  LEU A 133       3.732  18.683  -0.173  1.00  0.68           H  
ATOM   1937 2HB  LEU A 133       4.846  19.895   0.402  1.00  0.68           H  
ATOM   1938  HG  LEU A 133       6.677  18.777  -0.800  1.00  0.68           H  
ATOM   1939 1HD1 LEU A 133       6.095  17.031  -2.423  1.00  0.68           H  
ATOM   1940 2HD1 LEU A 133       5.752  16.502  -0.765  1.00  0.68           H  
ATOM   1941 3HD1 LEU A 133       4.420  17.020  -1.825  1.00  0.68           H  
ATOM   1942 1HD2 LEU A 133       5.846  19.482  -3.027  1.00  0.68           H  
ATOM   1943 2HD2 LEU A 133       4.185  19.462  -2.413  1.00  0.68           H  
ATOM   1944 3HD2 LEU A 133       5.349  20.644  -1.777  1.00  0.68           H  
ATOM   1945  N   THR A 134       6.554  19.491   2.564  1.00  0.72           N  
ATOM   1946  CA  THR A 134       7.788  19.942   3.192  1.00  0.72           C  
ATOM   1947  C   THR A 134       8.122  19.109   4.427  1.00  0.72           C  
ATOM   1948  O   THR A 134       9.259  18.672   4.615  1.00  0.72           O  
ATOM   1949  CB  THR A 134       7.635  21.416   3.621  1.00  0.72           C  
ATOM   1950  OG1 THR A 134       7.371  22.222   2.466  1.00  0.72           O  
ATOM   1951  CG2 THR A 134       8.884  21.915   4.317  1.00  0.72           C  
ATOM   1952  H   THR A 134       5.779  20.152   2.540  1.00  0.72           H  
ATOM   1953  HA  THR A 134       8.603  19.850   2.472  1.00  0.72           H  
ATOM   1954  HB  THR A 134       6.790  21.504   4.303  1.00  0.72           H  
ATOM   1955  HG1 THR A 134       6.442  22.045   2.172  1.00  0.72           H  
ATOM   1956 1HG2 THR A 134       8.739  22.954   4.611  1.00  0.72           H  
ATOM   1957 2HG2 THR A 134       9.067  21.309   5.204  1.00  0.72           H  
ATOM   1958 3HG2 THR A 134       9.733  21.841   3.642  1.00  0.72           H  
ATOM   1959  N   ALA A 135       7.110  18.906   5.272  1.00  0.75           N  
ATOM   1960  CA  ALA A 135       7.200  18.134   6.501  1.00  0.75           C  
ATOM   1961  C   ALA A 135       7.558  16.672   6.252  1.00  0.75           C  
ATOM   1962  O   ALA A 135       8.270  16.063   7.054  1.00  0.75           O  
ATOM   1963  CB  ALA A 135       5.887  18.219   7.243  1.00  0.75           C  
ATOM   1964  H   ALA A 135       6.212  19.321   5.056  1.00  0.75           H  
ATOM   1965  HA  ALA A 135       7.987  18.567   7.114  1.00  0.75           H  
ATOM   1966 1HB  ALA A 135       5.963  17.665   8.148  1.00  0.75           H  
ATOM   1967 2HB  ALA A 135       5.658  19.257   7.461  1.00  0.75           H  
ATOM   1968 3HB  ALA A 135       5.116  17.801   6.629  1.00  0.75           H  
ATOM   1969  N   GLY A 136       7.068  16.113   5.144  1.00  0.77           N  
ATOM   1970  CA  GLY A 136       7.316  14.724   4.810  1.00  0.77           C  
ATOM   1971  C   GLY A 136       6.220  13.794   5.328  1.00  0.77           C  
ATOM   1972  O   GLY A 136       6.511  12.670   5.740  1.00  0.77           O  
ATOM   1973  H   GLY A 136       6.468  16.652   4.525  1.00  0.77           H  
ATOM   1974 1HA  GLY A 136       7.387  14.634   3.725  1.00  0.77           H  
ATOM   1975 2HA  GLY A 136       8.278  14.421   5.217  1.00  0.77           H  
ATOM   1976  N   VAL A 137       4.963  14.248   5.290  1.00  0.78           N  
ATOM   1977  CA  VAL A 137       3.839  13.445   5.767  1.00  0.78           C  
ATOM   1978  C   VAL A 137       3.406  12.363   4.756  1.00  0.78           C  
ATOM   1979  O   VAL A 137       3.022  12.707   3.638  1.00  0.78           O  
ATOM   1980  CB  VAL A 137       2.633  14.359   5.988  1.00  0.78           C  
ATOM   1981  CG1 VAL A 137       1.440  13.539   6.374  1.00  0.78           C  
ATOM   1982  CG2 VAL A 137       2.964  15.400   7.064  1.00  0.78           C  
ATOM   1983  H   VAL A 137       4.794  15.183   4.923  1.00  0.78           H  
ATOM   1984  HA  VAL A 137       4.136  13.028   6.726  1.00  0.78           H  
ATOM   1985  HB  VAL A 137       2.404  14.849   5.064  1.00  0.78           H  
ATOM   1986 1HG1 VAL A 137       0.588  14.166   6.477  1.00  0.78           H  
ATOM   1987 2HG1 VAL A 137       1.233  12.824   5.598  1.00  0.78           H  
ATOM   1988 3HG1 VAL A 137       1.636  13.024   7.308  1.00  0.78           H  
ATOM   1989 1HG2 VAL A 137       2.121  16.066   7.211  1.00  0.78           H  
ATOM   1990 2HG2 VAL A 137       3.197  14.899   8.012  1.00  0.78           H  
ATOM   1991 3HG2 VAL A 137       3.818  15.970   6.744  1.00  0.78           H  
ATOM   1992  N   PRO A 138       3.469  11.045   5.094  1.00  0.77           N  
ATOM   1993  CA  PRO A 138       3.107   9.932   4.219  1.00  0.77           C  
ATOM   1994  C   PRO A 138       1.618   9.772   3.882  1.00  0.77           C  
ATOM   1995  O   PRO A 138       1.301   9.163   2.871  1.00  0.77           O  
ATOM   1996  CB  PRO A 138       3.628   8.715   5.004  1.00  0.77           C  
ATOM   1997  CG  PRO A 138       3.650   9.150   6.440  1.00  0.77           C  
ATOM   1998  CD  PRO A 138       3.973  10.632   6.406  1.00  0.77           C  
ATOM   1999  HA  PRO A 138       3.682  10.039   3.286  1.00  0.77           H  
ATOM   2000 1HB  PRO A 138       2.960   7.853   4.833  1.00  0.77           H  
ATOM   2001 2HB  PRO A 138       4.622   8.430   4.637  1.00  0.77           H  
ATOM   2002 1HG  PRO A 138       2.679   8.942   6.898  1.00  0.77           H  
ATOM   2003 2HG  PRO A 138       4.389   8.577   7.011  1.00  0.77           H  
ATOM   2004 1HD  PRO A 138       3.423  11.115   7.207  1.00  0.77           H  
ATOM   2005 2HD  PRO A 138       5.052  10.804   6.481  1.00  0.77           H  
ATOM   2006  N   THR A 139       0.694  10.287   4.691  1.00  0.74           N  
ATOM   2007  CA  THR A 139      -0.719  10.165   4.305  1.00  0.74           C  
ATOM   2008  C   THR A 139      -1.550  11.402   4.627  1.00  0.74           C  
ATOM   2009  O   THR A 139      -1.484  11.906   5.747  1.00  0.74           O  
ATOM   2010  CB  THR A 139      -1.319   8.915   4.963  1.00  0.74           C  
ATOM   2011  OG1 THR A 139      -0.602   7.751   4.501  1.00  0.74           O  
ATOM   2012  CG2 THR A 139      -2.840   8.788   4.694  1.00  0.74           C  
ATOM   2013  H   THR A 139       0.938  10.718   5.579  1.00  0.74           H  
ATOM   2014  HA  THR A 139      -0.768  10.030   3.226  1.00  0.74           H  
ATOM   2015  HB  THR A 139      -1.147   8.986   5.994  1.00  0.74           H  
ATOM   2016  HG1 THR A 139      -0.367   7.872   3.568  1.00  0.74           H  
ATOM   2017 1HG2 THR A 139      -3.235   7.895   5.184  1.00  0.74           H  
ATOM   2018 2HG2 THR A 139      -3.355   9.666   5.081  1.00  0.74           H  
ATOM   2019 3HG2 THR A 139      -3.003   8.716   3.624  1.00  0.74           H  
ATOM   2020  N   ILE A 140      -2.367  11.852   3.668  1.00  0.70           N  
ATOM   2021  CA  ILE A 140      -3.240  12.995   3.925  1.00  0.70           C  
ATOM   2022  C   ILE A 140      -4.693  12.702   3.537  1.00  0.70           C  
ATOM   2023  O   ILE A 140      -4.926  12.213   2.431  1.00  0.70           O  
ATOM   2024  CB  ILE A 140      -2.800  14.234   3.126  1.00  0.70           C  
ATOM   2025  CG1 ILE A 140      -1.364  14.576   3.422  1.00  0.70           C  
ATOM   2026  CG2 ILE A 140      -3.708  15.435   3.475  1.00  0.70           C  
ATOM   2027  CD1 ILE A 140      -0.871  15.651   2.585  1.00  0.70           C  
ATOM   2028  H   ILE A 140      -2.360  11.413   2.747  1.00  0.70           H  
ATOM   2029  HA  ILE A 140      -3.190  13.220   4.975  1.00  0.70           H  
ATOM   2030  HB  ILE A 140      -2.866  14.026   2.082  1.00  0.70           H  
ATOM   2031 1HG1 ILE A 140      -1.238  14.839   4.445  1.00  0.70           H  
ATOM   2032 2HG1 ILE A 140      -0.746  13.707   3.205  1.00  0.70           H  
ATOM   2033 1HG2 ILE A 140      -3.389  16.300   2.919  1.00  0.70           H  
ATOM   2034 2HG2 ILE A 140      -4.742  15.208   3.226  1.00  0.70           H  
ATOM   2035 3HG2 ILE A 140      -3.634  15.650   4.542  1.00  0.70           H  
ATOM   2036 1HD1 ILE A 140       0.138  15.799   2.793  1.00  0.70           H  
ATOM   2037 2HD1 ILE A 140      -0.959  15.391   1.572  1.00  0.70           H  
ATOM   2038 3HD1 ILE A 140      -1.431  16.562   2.780  1.00  0.70           H  
ATOM   2039  N   VAL A 141      -5.657  12.983   4.427  1.00  0.66           N  
ATOM   2040  CA  VAL A 141      -7.065  12.796   4.061  1.00  0.66           C  
ATOM   2041  C   VAL A 141      -7.845  14.107   4.208  1.00  0.66           C  
ATOM   2042  O   VAL A 141      -8.045  14.627   5.308  1.00  0.66           O  
ATOM   2043  CB  VAL A 141      -7.733  11.676   4.877  1.00  0.66           C  
ATOM   2044  CG1 VAL A 141      -9.194  11.523   4.450  1.00  0.66           C  
ATOM   2045  CG2 VAL A 141      -6.997  10.396   4.646  1.00  0.66           C  
ATOM   2046  H   VAL A 141      -5.393  13.370   5.328  1.00  0.66           H  
ATOM   2047  HA  VAL A 141      -7.107  12.491   3.024  1.00  0.66           H  
ATOM   2048  HB  VAL A 141      -7.722  11.923   5.930  1.00  0.66           H  
ATOM   2049 1HG1 VAL A 141      -9.657  10.719   5.021  1.00  0.66           H  
ATOM   2050 2HG1 VAL A 141      -9.733  12.456   4.623  1.00  0.66           H  
ATOM   2051 3HG1 VAL A 141      -9.232  11.278   3.387  1.00  0.66           H  
ATOM   2052 1HG2 VAL A 141      -7.491   9.625   5.187  1.00  0.66           H  
ATOM   2053 2HG2 VAL A 141      -7.018  10.158   3.616  1.00  0.66           H  
ATOM   2054 3HG2 VAL A 141      -5.964  10.487   4.974  1.00  0.66           H  
ATOM   2055  N   GLN A 142      -8.323  14.607   3.084  1.00  0.64           N  
ATOM   2056  CA  GLN A 142      -9.053  15.864   3.044  1.00  0.64           C  
ATOM   2057  C   GLN A 142     -10.542  15.641   3.159  1.00  0.64           C  
ATOM   2058  O   GLN A 142     -11.074  14.676   2.601  1.00  0.64           O  
ATOM   2059  CB  GLN A 142      -8.675  16.658   1.804  1.00  0.64           C  
ATOM   2060  CG  GLN A 142      -9.377  17.977   1.685  1.00  0.64           C  
ATOM   2061  CD  GLN A 142      -8.683  18.838   0.738  1.00  0.64           C  
ATOM   2062  OE1 GLN A 142      -7.503  19.096   1.001  1.00  0.64           O  
ATOM   2063  NE2 GLN A 142      -9.319  19.287  -0.319  1.00  0.64           N  
ATOM   2064  H   GLN A 142      -8.147  14.096   2.218  1.00  0.64           H  
ATOM   2065  HA  GLN A 142      -8.753  16.456   3.904  1.00  0.64           H  
ATOM   2066 1HB  GLN A 142      -7.599  16.839   1.801  1.00  0.64           H  
ATOM   2067 2HB  GLN A 142      -8.908  16.075   0.921  1.00  0.64           H  
ATOM   2068 1HG  GLN A 142     -10.392  17.809   1.309  1.00  0.64           H  
ATOM   2069 2HG  GLN A 142      -9.415  18.474   2.650  1.00  0.64           H  
ATOM   2070 1HE2 GLN A 142      -8.835  19.890  -0.982  1.00  0.64           H  
ATOM   2071 2HE2 GLN A 142     -10.305  19.034  -0.513  1.00  0.64           H  
ATOM   2072  N   VAL A 143     -11.212  16.500   3.924  1.00  0.64           N  
ATOM   2073  CA  VAL A 143     -12.641  16.348   4.117  1.00  0.64           C  
ATOM   2074  C   VAL A 143     -13.431  17.460   3.414  1.00  0.64           C  
ATOM   2075  O   VAL A 143     -13.205  18.662   3.626  1.00  0.64           O  
ATOM   2076  CB  VAL A 143     -12.892  16.259   5.629  1.00  0.64           C  
ATOM   2077  CG1 VAL A 143     -14.386  16.099   5.951  1.00  0.64           C  
ATOM   2078  CG2 VAL A 143     -12.050  15.078   6.146  1.00  0.64           C  
ATOM   2079  H   VAL A 143     -10.740  17.268   4.409  1.00  0.64           H  
ATOM   2080  HA  VAL A 143     -12.950  15.401   3.681  1.00  0.64           H  
ATOM   2081  HB  VAL A 143     -12.558  17.177   6.108  1.00  0.64           H  
ATOM   2082 1HG1 VAL A 143     -14.524  16.038   7.029  1.00  0.64           H  
ATOM   2083 2HG1 VAL A 143     -14.936  16.954   5.563  1.00  0.64           H  
ATOM   2084 3HG1 VAL A 143     -14.763  15.184   5.487  1.00  0.64           H  
ATOM   2085 1HG2 VAL A 143     -12.165  14.987   7.180  1.00  0.64           H  
ATOM   2086 2HG2 VAL A 143     -12.381  14.158   5.661  1.00  0.64           H  
ATOM   2087 3HG2 VAL A 143     -10.997  15.245   5.927  1.00  0.64           H  
ATOM   2088  N   SER A 144     -14.352  17.023   2.559  1.00  0.65           N  
ATOM   2089  CA  SER A 144     -15.176  17.846   1.690  1.00  0.65           C  
ATOM   2090  C   SER A 144     -16.647  17.433   1.708  1.00  0.65           C  
ATOM   2091  O   SER A 144     -17.082  16.723   2.610  1.00  0.65           O  
ATOM   2092  CB  SER A 144     -14.609  17.764   0.282  1.00  0.65           C  
ATOM   2093  OG  SER A 144     -15.209  18.680  -0.581  1.00  0.65           O  
ATOM   2094  H   SER A 144     -14.443  16.019   2.435  1.00  0.65           H  
ATOM   2095  HA  SER A 144     -15.117  18.865   2.037  1.00  0.65           H  
ATOM   2096 1HB  SER A 144     -13.538  17.955   0.320  1.00  0.65           H  
ATOM   2097 2HB  SER A 144     -14.732  16.763  -0.104  1.00  0.65           H  
ATOM   2098  HG  SER A 144     -14.722  18.552  -1.441  1.00  0.65           H  
ATOM   2099  N   THR A 145     -17.399  17.904   0.711  1.00  0.67           N  
ATOM   2100  CA  THR A 145     -18.854  17.742   0.599  1.00  0.67           C  
ATOM   2101  C   THR A 145     -19.366  17.480  -0.797  1.00  0.67           C  
ATOM   2102  O   THR A 145     -18.820  17.986  -1.761  1.00  0.67           O  
ATOM   2103  CB  THR A 145     -19.571  19.007   1.078  1.00  0.67           C  
ATOM   2104  OG1 THR A 145     -20.989  18.801   0.972  1.00  0.67           O  
ATOM   2105  CG2 THR A 145     -19.148  20.211   0.233  1.00  0.67           C  
ATOM   2106  H   THR A 145     -16.903  18.435   0.008  1.00  0.67           H  
ATOM   2107  HA  THR A 145     -19.157  16.905   1.219  1.00  0.67           H  
ATOM   2108  HB  THR A 145     -19.318  19.190   2.121  1.00  0.67           H  
ATOM   2109  HG1 THR A 145     -21.244  18.068   1.559  1.00  0.67           H  
ATOM   2110 1HG2 THR A 145     -19.664  21.102   0.583  1.00  0.67           H  
ATOM   2111 2HG2 THR A 145     -18.070  20.358   0.321  1.00  0.67           H  
ATOM   2112 3HG2 THR A 145     -19.401  20.035  -0.803  1.00  0.67           H  
ATOM   2113  N   ASP A 146     -20.511  16.797  -0.905  1.00  0.69           N  
ATOM   2114  CA  ASP A 146     -21.135  16.548  -2.219  1.00  0.69           C  
ATOM   2115  C   ASP A 146     -21.607  17.850  -2.877  1.00  0.69           C  
ATOM   2116  O   ASP A 146     -21.832  17.900  -4.086  1.00  0.69           O  
ATOM   2117  CB  ASP A 146     -22.368  15.641  -2.062  1.00  0.69           C  
ATOM   2118  CG  ASP A 146     -22.800  14.750  -3.361  1.00  0.69           C  
ATOM   2119  OD1 ASP A 146     -21.946  14.195  -3.998  1.00  0.69           O  
ATOM   2120  OD2 ASP A 146     -23.991  14.572  -3.601  1.00  0.69           O  
ATOM   2121  H   ASP A 146     -20.914  16.387  -0.058  1.00  0.69           H  
ATOM   2122  HA  ASP A 146     -20.407  16.065  -2.869  1.00  0.69           H  
ATOM   2123 1HB  ASP A 146     -22.252  15.037  -1.191  1.00  0.69           H  
ATOM   2124 2HB  ASP A 146     -23.204  16.295  -1.848  1.00  0.69           H  
ATOM   2125  N   GLU A 147     -21.679  18.945  -2.122  1.00  0.71           N  
ATOM   2126  CA  GLU A 147     -22.103  20.187  -2.750  1.00  0.71           C  
ATOM   2127  C   GLU A 147     -21.099  20.670  -3.816  1.00  0.71           C  
ATOM   2128  O   GLU A 147     -21.483  21.419  -4.716  1.00  0.71           O  
ATOM   2129  CB  GLU A 147     -22.413  21.276  -1.718  1.00  0.71           C  
ATOM   2130  CG  GLU A 147     -23.681  20.968  -0.875  1.00  0.71           C  
ATOM   2131  CD  GLU A 147     -24.089  22.096   0.036  1.00  0.71           C  
ATOM   2132  OE1 GLU A 147     -23.536  23.151  -0.106  1.00  0.71           O  
ATOM   2133  OE2 GLU A 147     -24.957  21.906   0.867  1.00  0.71           O  
ATOM   2134  H   GLU A 147     -21.467  18.904  -1.117  1.00  0.71           H  
ATOM   2135  HA  GLU A 147     -23.044  19.986  -3.266  1.00  0.71           H  
ATOM   2136 1HB  GLU A 147     -21.576  21.383  -1.035  1.00  0.71           H  
ATOM   2137 2HB  GLU A 147     -22.553  22.234  -2.219  1.00  0.71           H  
ATOM   2138 1HG  GLU A 147     -24.508  20.754  -1.557  1.00  0.71           H  
ATOM   2139 2HG  GLU A 147     -23.500  20.070  -0.281  1.00  0.71           H  
ATOM   2140  N   VAL A 148     -19.829  20.209  -3.768  1.00  0.75           N  
ATOM   2141  CA  VAL A 148     -18.807  20.639  -4.745  1.00  0.75           C  
ATOM   2142  C   VAL A 148     -19.153  20.264  -6.172  1.00  0.75           C  
ATOM   2143  O   VAL A 148     -18.533  20.753  -7.116  1.00  0.75           O  
ATOM   2144  CB  VAL A 148     -17.436  20.003  -4.475  1.00  0.75           C  
ATOM   2145  CG1 VAL A 148     -16.965  20.409  -3.168  1.00  0.75           C  
ATOM   2146  CG2 VAL A 148     -17.499  18.503  -4.606  1.00  0.75           C  
ATOM   2147  H   VAL A 148     -19.561  19.549  -3.036  1.00  0.75           H  
ATOM   2148  HA  VAL A 148     -18.705  21.720  -4.678  1.00  0.75           H  
ATOM   2149  HB  VAL A 148     -16.732  20.382  -5.194  1.00  0.75           H  
ATOM   2150 1HG1 VAL A 148     -15.966  19.997  -2.983  1.00  0.75           H  
ATOM   2151 2HG1 VAL A 148     -16.935  21.475  -3.170  1.00  0.75           H  
ATOM   2152 3HG1 VAL A 148     -17.643  20.061  -2.408  1.00  0.75           H  
ATOM   2153 1HG2 VAL A 148     -16.513  18.117  -4.416  1.00  0.75           H  
ATOM   2154 2HG2 VAL A 148     -18.181  18.095  -3.917  1.00  0.75           H  
ATOM   2155 3HG2 VAL A 148     -17.809  18.218  -5.575  1.00  0.75           H  
ATOM   2156  N   TYR A 149     -20.093  19.346  -6.339  1.00  0.83           N  
ATOM   2157  CA  TYR A 149     -20.490  18.943  -7.658  1.00  0.83           C  
ATOM   2158  C   TYR A 149     -21.531  19.859  -8.279  1.00  0.83           C  
ATOM   2159  O   TYR A 149     -21.627  19.906  -9.499  1.00  0.83           O  
ATOM   2160  CB  TYR A 149     -21.070  17.560  -7.621  1.00  0.83           C  
ATOM   2161  CG  TYR A 149     -20.160  16.439  -7.374  1.00  0.83           C  
ATOM   2162  CD1 TYR A 149     -20.062  15.930  -6.123  1.00  0.83           C  
ATOM   2163  CD2 TYR A 149     -19.466  15.872  -8.413  1.00  0.83           C  
ATOM   2164  CE1 TYR A 149     -19.251  14.885  -5.865  1.00  0.83           C  
ATOM   2165  CE2 TYR A 149     -18.634  14.812  -8.170  1.00  0.83           C  
ATOM   2166  CZ  TYR A 149     -18.522  14.324  -6.884  1.00  0.83           C  
ATOM   2167  OH  TYR A 149     -17.680  13.278  -6.603  1.00  0.83           O  
ATOM   2168  H   TYR A 149     -20.573  18.942  -5.529  1.00  0.83           H  
ATOM   2169  HA  TYR A 149     -19.617  18.952  -8.301  1.00  0.83           H  
ATOM   2170 1HB  TYR A 149     -21.873  17.522  -6.886  1.00  0.83           H  
ATOM   2171 2HB  TYR A 149     -21.471  17.409  -8.572  1.00  0.83           H  
ATOM   2172  HD1 TYR A 149     -20.634  16.362  -5.325  1.00  0.83           H  
ATOM   2173  HD2 TYR A 149     -19.567  16.269  -9.423  1.00  0.83           H  
ATOM   2174  HE1 TYR A 149     -19.185  14.498  -4.847  1.00  0.83           H  
ATOM   2175  HE2 TYR A 149     -18.063  14.367  -8.983  1.00  0.83           H  
ATOM   2176  HH  TYR A 149     -17.444  12.841  -7.430  1.00  0.83           H  
ATOM   2177  N   GLY A 150     -22.278  20.610  -7.462  1.00  0.94           N  
ATOM   2178  CA  GLY A 150     -23.360  21.459  -7.969  1.00  0.94           C  
ATOM   2179  C   GLY A 150     -24.718  20.750  -7.993  1.00  0.94           C  
ATOM   2180  O   GLY A 150     -24.822  19.562  -7.680  1.00  0.94           O  
ATOM   2181  H   GLY A 150     -22.098  20.605  -6.458  1.00  0.94           H  
ATOM   2182 1HA  GLY A 150     -23.431  22.356  -7.353  1.00  0.94           H  
ATOM   2183 2HA  GLY A 150     -23.117  21.793  -8.973  1.00  0.94           H  
ATOM   2184  N   SER A 151     -25.764  21.503  -8.341  1.00  1.11           N  
ATOM   2185  CA  SER A 151     -27.141  21.005  -8.383  1.00  1.11           C  
ATOM   2186  C   SER A 151     -27.326  19.887  -9.404  1.00  1.11           C  
ATOM   2187  O   SER A 151     -26.754  19.942 -10.495  1.00  1.11           O  
ATOM   2188  CB  SER A 151     -28.090  22.155  -8.676  1.00  1.11           C  
ATOM   2189  OG  SER A 151     -29.409  21.705  -8.824  1.00  1.11           O  
ATOM   2190  H   SER A 151     -25.595  22.473  -8.595  1.00  1.11           H  
ATOM   2191  HA  SER A 151     -27.385  20.598  -7.399  1.00  1.11           H  
ATOM   2192 1HB  SER A 151     -28.040  22.866  -7.850  1.00  1.11           H  
ATOM   2193 2HB  SER A 151     -27.771  22.677  -9.576  1.00  1.11           H  
ATOM   2194  HG  SER A 151     -29.552  21.078  -8.104  1.00  1.11           H  
ATOM   2195  N   ILE A 152     -28.155  18.900  -9.068  1.00  1.31           N  
ATOM   2196  CA  ILE A 152     -28.418  17.770  -9.955  1.00  1.31           C  
ATOM   2197  C   ILE A 152     -29.882  17.374  -9.958  1.00  1.31           C  
ATOM   2198  O   ILE A 152     -30.571  17.448  -8.940  1.00  1.31           O  
ATOM   2199  CB  ILE A 152     -27.587  16.547  -9.544  1.00  1.31           C  
ATOM   2200  CG1 ILE A 152     -27.682  15.435 -10.592  1.00  1.31           C  
ATOM   2201  CG2 ILE A 152     -28.047  16.031  -8.179  1.00  1.31           C  
ATOM   2202  CD1 ILE A 152     -26.651  14.364 -10.409  1.00  1.31           C  
ATOM   2203  H   ILE A 152     -28.585  18.919  -8.150  1.00  1.31           H  
ATOM   2204  HA  ILE A 152     -28.139  18.054 -10.968  1.00  1.31           H  
ATOM   2205  HB  ILE A 152     -26.580  16.833  -9.493  1.00  1.31           H  
ATOM   2206 1HG1 ILE A 152     -28.656  14.964 -10.527  1.00  1.31           H  
ATOM   2207 2HG1 ILE A 152     -27.563  15.864 -11.584  1.00  1.31           H  
ATOM   2208 1HG2 ILE A 152     -27.436  15.177  -7.885  1.00  1.31           H  
ATOM   2209 2HG2 ILE A 152     -27.940  16.824  -7.438  1.00  1.31           H  
ATOM   2210 3HG2 ILE A 152     -29.090  15.723  -8.237  1.00  1.31           H  
ATOM   2211 1HD1 ILE A 152     -26.773  13.599 -11.172  1.00  1.31           H  
ATOM   2212 2HD1 ILE A 152     -25.669  14.790 -10.488  1.00  1.31           H  
ATOM   2213 3HD1 ILE A 152     -26.783  13.922  -9.427  1.00  1.31           H  
ATOM   2214  N   GLU A 153     -30.368  16.912 -11.107  1.00  1.50           N  
ATOM   2215  CA  GLU A 153     -31.752  16.470 -11.217  1.00  1.50           C  
ATOM   2216  C   GLU A 153     -31.919  15.076 -10.601  1.00  1.50           C  
ATOM   2217  O   GLU A 153     -32.129  14.077 -11.284  1.00  1.50           O  
ATOM   2218  CB  GLU A 153     -32.174  16.455 -12.689  1.00  1.50           C  
ATOM   2219  CG  GLU A 153     -32.153  17.837 -13.356  1.00  1.50           C  
ATOM   2220  CD  GLU A 153     -32.554  17.819 -14.820  1.00  1.50           C  
ATOM   2221  OE1 GLU A 153     -32.731  16.755 -15.364  1.00  1.50           O  
ATOM   2222  OE2 GLU A 153     -32.680  18.880 -15.389  1.00  1.50           O  
ATOM   2223  H   GLU A 153     -29.766  16.870 -11.916  1.00  1.50           H  
ATOM   2224  HA  GLU A 153     -32.390  17.165 -10.669  1.00  1.50           H  
ATOM   2225 1HB  GLU A 153     -31.512  15.799 -13.250  1.00  1.50           H  
ATOM   2226 2HB  GLU A 153     -33.185  16.057 -12.775  1.00  1.50           H  
ATOM   2227 1HG  GLU A 153     -32.834  18.494 -12.817  1.00  1.50           H  
ATOM   2228 2HG  GLU A 153     -31.149  18.252 -13.267  1.00  1.50           H  
ATOM   2229  N   ALA A 154     -31.852  15.064  -9.278  1.00  1.62           N  
ATOM   2230  CA  ALA A 154     -31.901  13.881  -8.426  1.00  1.62           C  
ATOM   2231  C   ALA A 154     -30.846  12.873  -8.862  1.00  1.62           C  
ATOM   2232  O   ALA A 154     -29.700  13.245  -9.085  1.00  1.62           O  
ATOM   2233  CB  ALA A 154     -33.295  13.271  -8.456  1.00  1.62           C  
ATOM   2234  H   ALA A 154     -31.668  15.965  -8.851  1.00  1.62           H  
ATOM   2235  HA  ALA A 154     -31.667  14.190  -7.407  1.00  1.62           H  
ATOM   2236 1HB  ALA A 154     -33.335  12.411  -7.790  1.00  1.62           H  
ATOM   2237 2HB  ALA A 154     -34.017  14.011  -8.123  1.00  1.62           H  
ATOM   2238 3HB  ALA A 154     -33.540  12.958  -9.470  1.00  1.62           H  
ATOM   2239  N   GLY A 155     -31.194  11.594  -8.961  1.00  1.64           N  
ATOM   2240  CA  GLY A 155     -30.185  10.614  -9.341  1.00  1.64           C  
ATOM   2241  C   GLY A 155     -29.021  10.703  -8.362  1.00  1.64           C  
ATOM   2242  O   GLY A 155     -29.234  10.706  -7.145  1.00  1.64           O  
ATOM   2243  H   GLY A 155     -32.140  11.298  -8.785  1.00  1.64           H  
ATOM   2244 1HA  GLY A 155     -30.613   9.611  -9.329  1.00  1.64           H  
ATOM   2245 2HA  GLY A 155     -29.839  10.817 -10.354  1.00  1.64           H  
ATOM   2246  N   SER A 156     -27.807  10.773  -8.909  1.00  1.57           N  
ATOM   2247  CA  SER A 156     -26.569  10.915  -8.146  1.00  1.57           C  
ATOM   2248  C   SER A 156     -25.444  11.394  -9.032  1.00  1.57           C  
ATOM   2249  O   SER A 156     -25.358  11.039 -10.206  1.00  1.57           O  
ATOM   2250  CB  SER A 156     -26.128   9.631  -7.460  1.00  1.57           C  
ATOM   2251  OG  SER A 156     -24.878   9.831  -6.783  1.00  1.57           O  
ATOM   2252  H   SER A 156     -27.746  10.755  -9.915  1.00  1.57           H  
ATOM   2253  HA  SER A 156     -26.729  11.673  -7.379  1.00  1.57           H  
ATOM   2254 1HB  SER A 156     -26.884   9.342  -6.732  1.00  1.57           H  
ATOM   2255 2HB  SER A 156     -26.039   8.823  -8.181  1.00  1.57           H  
ATOM   2256  HG  SER A 156     -24.973   9.407  -5.882  1.00  1.57           H  
ATOM   2257  N   TRP A 157     -24.545  12.159  -8.440  1.00  1.44           N  
ATOM   2258  CA  TRP A 157     -23.337  12.605  -9.110  1.00  1.44           C  
ATOM   2259  C   TRP A 157     -22.333  11.498  -9.320  1.00  1.44           C  
ATOM   2260  O   TRP A 157     -21.469  11.621 -10.177  1.00  1.44           O  
ATOM   2261  CB  TRP A 157     -22.653  13.717  -8.339  1.00  1.44           C  
ATOM   2262  CG  TRP A 157     -23.278  15.015  -8.519  1.00  1.44           C  
ATOM   2263  CD1 TRP A 157     -23.995  15.749  -7.628  1.00  1.44           C  
ATOM   2264  CD2 TRP A 157     -23.202  15.797  -9.722  1.00  1.44           C  
ATOM   2265  NE1 TRP A 157     -24.356  16.938  -8.200  1.00  1.44           N  
ATOM   2266  CE2 TRP A 157     -23.887  16.978  -9.484  1.00  1.44           C  
ATOM   2267  CE3 TRP A 157     -22.598  15.595 -10.961  1.00  1.44           C  
ATOM   2268  CZ2 TRP A 157     -23.992  17.967 -10.436  1.00  1.44           C  
ATOM   2269  CZ3 TRP A 157     -22.700  16.589 -11.918  1.00  1.44           C  
ATOM   2270  CH2 TRP A 157     -23.384  17.747 -11.659  1.00  1.44           C  
ATOM   2271  H   TRP A 157     -24.695  12.419  -7.474  1.00  1.44           H  
ATOM   2272  HA  TRP A 157     -23.617  12.990 -10.088  1.00  1.44           H  
ATOM   2273 1HB  TRP A 157     -22.643  13.479  -7.271  1.00  1.44           H  
ATOM   2274 2HB  TRP A 157     -21.615  13.786  -8.660  1.00  1.44           H  
ATOM   2275  HD1 TRP A 157     -24.222  15.451  -6.600  1.00  1.44           H  
ATOM   2276  HE1 TRP A 157     -24.871  17.714  -7.760  1.00  1.44           H  
ATOM   2277  HE3 TRP A 157     -22.047  14.677 -11.164  1.00  1.44           H  
ATOM   2278  HZ2 TRP A 157     -24.520  18.897 -10.247  1.00  1.44           H  
ATOM   2279  HZ3 TRP A 157     -22.218  16.430 -12.883  1.00  1.44           H  
ATOM   2280  HH2 TRP A 157     -23.444  18.516 -12.430  1.00  1.44           H  
ATOM   2281  N   SER A 158     -22.423  10.448  -8.506  1.00  1.29           N  
ATOM   2282  CA  SER A 158     -21.458   9.354  -8.490  1.00  1.29           C  
ATOM   2283  C   SER A 158     -20.063   9.763  -8.097  1.00  1.29           C  
ATOM   2284  O   SER A 158     -19.762  10.908  -7.758  1.00  1.29           O  
ATOM   2285  CB  SER A 158     -21.340   8.677  -9.864  1.00  1.29           C  
ATOM   2286  OG  SER A 158     -20.468   7.546  -9.819  1.00  1.29           O  
ATOM   2287  H   SER A 158     -23.215  10.391  -7.862  1.00  1.29           H  
ATOM   2288  HA  SER A 158     -21.805   8.616  -7.766  1.00  1.29           H  
ATOM   2289 1HB  SER A 158     -22.330   8.362 -10.184  1.00  1.29           H  
ATOM   2290 2HB  SER A 158     -20.963   9.366 -10.606  1.00  1.29           H  
ATOM   2291  HG  SER A 158     -19.526   7.906  -9.975  1.00  1.29           H  
ATOM   2292  N   GLU A 159     -19.215   8.770  -8.162  1.00  1.15           N  
ATOM   2293  CA  GLU A 159     -17.817   8.881  -7.860  1.00  1.15           C  
ATOM   2294  C   GLU A 159     -17.143   8.971  -9.199  1.00  1.15           C  
ATOM   2295  O   GLU A 159     -17.731   8.507 -10.184  1.00  1.15           O  
ATOM   2296  CB  GLU A 159     -17.369   7.655  -7.088  1.00  1.15           C  
ATOM   2297  CG  GLU A 159     -18.061   7.495  -5.753  1.00  1.15           C  
ATOM   2298  CD  GLU A 159     -17.696   6.218  -5.121  1.00  1.15           C  
ATOM   2299  OE1 GLU A 159     -17.276   5.362  -5.849  1.00  1.15           O  
ATOM   2300  OE2 GLU A 159     -17.825   6.048  -3.927  1.00  1.15           O  
ATOM   2301  H   GLU A 159     -19.578   7.871  -8.462  1.00  1.15           H  
ATOM   2302  HA  GLU A 159     -17.626   9.787  -7.285  1.00  1.15           H  
ATOM   2303 1HB  GLU A 159     -17.556   6.760  -7.681  1.00  1.15           H  
ATOM   2304 2HB  GLU A 159     -16.294   7.712  -6.909  1.00  1.15           H  
ATOM   2305 1HG  GLU A 159     -17.786   8.321  -5.097  1.00  1.15           H  
ATOM   2306 2HG  GLU A 159     -19.124   7.538  -5.930  1.00  1.15           H  
ATOM   2307  N   ASP A 160     -15.967   9.618  -9.235  1.00  1.05           N  
ATOM   2308  CA  ASP A 160     -15.128   9.789 -10.432  1.00  1.05           C  
ATOM   2309  C   ASP A 160     -15.769  10.701 -11.500  1.00  1.05           C  
ATOM   2310  O   ASP A 160     -15.283  10.815 -12.625  1.00  1.05           O  
ATOM   2311  CB  ASP A 160     -14.737   8.407 -10.979  1.00  1.05           C  
ATOM   2312  CG  ASP A 160     -13.793   7.669  -9.968  1.00  1.05           C  
ATOM   2313  OD1 ASP A 160     -12.896   8.319  -9.491  1.00  1.05           O  
ATOM   2314  OD2 ASP A 160     -14.016   6.506  -9.634  1.00  1.05           O  
ATOM   2315  H   ASP A 160     -15.611   9.983  -8.364  1.00  1.05           H  
ATOM   2316  HA  ASP A 160     -14.203  10.274 -10.118  1.00  1.05           H  
ATOM   2317 1HB  ASP A 160     -15.616   7.796 -11.168  1.00  1.05           H  
ATOM   2318 2HB  ASP A 160     -14.214   8.527 -11.928  1.00  1.05           H  
ATOM   2319  N   ALA A 161     -16.842  11.377 -11.102  1.00  0.96           N  
ATOM   2320  CA  ALA A 161     -17.570  12.351 -11.901  1.00  0.96           C  
ATOM   2321  C   ALA A 161     -16.881  13.722 -11.848  1.00  0.96           C  
ATOM   2322  O   ALA A 161     -16.200  14.021 -10.867  1.00  0.96           O  
ATOM   2323  CB  ALA A 161     -18.992  12.446 -11.383  1.00  0.96           C  
ATOM   2324  H   ALA A 161     -17.178  11.195 -10.170  1.00  0.96           H  
ATOM   2325  HA  ALA A 161     -17.578  11.992 -12.926  1.00  0.96           H  
ATOM   2326 1HB  ALA A 161     -19.588  13.142 -11.957  1.00  0.96           H  
ATOM   2327 2HB  ALA A 161     -19.438  11.456 -11.448  1.00  0.96           H  
ATOM   2328 3HB  ALA A 161     -18.994  12.767 -10.348  1.00  0.96           H  
ATOM   2329  N   PRO A 162     -17.047  14.573 -12.882  1.00  0.91           N  
ATOM   2330  CA  PRO A 162     -16.569  15.946 -12.951  1.00  0.91           C  
ATOM   2331  C   PRO A 162     -17.372  16.843 -12.022  1.00  0.91           C  
ATOM   2332  O   PRO A 162     -18.502  16.514 -11.669  1.00  0.91           O  
ATOM   2333  CB  PRO A 162     -16.802  16.314 -14.421  1.00  0.91           C  
ATOM   2334  CG  PRO A 162     -17.940  15.423 -14.868  1.00  0.91           C  
ATOM   2335  CD  PRO A 162     -17.736  14.122 -14.116  1.00  0.91           C  
ATOM   2336  HA  PRO A 162     -15.504  15.977 -12.695  1.00  0.91           H  
ATOM   2337 1HB  PRO A 162     -17.048  17.387 -14.497  1.00  0.91           H  
ATOM   2338 2HB  PRO A 162     -15.879  16.157 -14.998  1.00  0.91           H  
ATOM   2339 1HG  PRO A 162     -18.905  15.900 -14.631  1.00  0.91           H  
ATOM   2340 2HG  PRO A 162     -17.914  15.291 -15.961  1.00  0.91           H  
ATOM   2341 1HD  PRO A 162     -18.716  13.693 -13.915  1.00  0.91           H  
ATOM   2342 2HD  PRO A 162     -17.091  13.440 -14.692  1.00  0.91           H  
ATOM   2343  N   LEU A 163     -16.790  17.981 -11.644  1.00  0.87           N  
ATOM   2344  CA  LEU A 163     -17.497  18.934 -10.797  1.00  0.87           C  
ATOM   2345  C   LEU A 163     -18.137  20.051 -11.616  1.00  0.87           C  
ATOM   2346  O   LEU A 163     -17.557  20.510 -12.599  1.00  0.87           O  
ATOM   2347  CB  LEU A 163     -16.524  19.574  -9.791  1.00  0.87           C  
ATOM   2348  CG  LEU A 163     -15.775  18.621  -8.905  1.00  0.87           C  
ATOM   2349  CD1 LEU A 163     -14.904  19.387  -7.943  1.00  0.87           C  
ATOM   2350  CD2 LEU A 163     -16.749  17.815  -8.227  1.00  0.87           C  
ATOM   2351  H   LEU A 163     -15.854  18.194 -11.955  1.00  0.87           H  
ATOM   2352  HA  LEU A 163     -18.283  18.409 -10.258  1.00  0.87           H  
ATOM   2353 1HB  LEU A 163     -15.804  20.189 -10.326  1.00  0.87           H  
ATOM   2354 2HB  LEU A 163     -17.094  20.209  -9.129  1.00  0.87           H  
ATOM   2355  HG  LEU A 163     -15.126  17.986  -9.506  1.00  0.87           H  
ATOM   2356 1HD1 LEU A 163     -14.367  18.708  -7.302  1.00  0.87           H  
ATOM   2357 2HD1 LEU A 163     -14.191  20.002  -8.490  1.00  0.87           H  
ATOM   2358 3HD1 LEU A 163     -15.548  20.010  -7.342  1.00  0.87           H  
ATOM   2359 1HD2 LEU A 163     -16.274  17.108  -7.580  1.00  0.87           H  
ATOM   2360 2HD2 LEU A 163     -17.383  18.460  -7.664  1.00  0.87           H  
ATOM   2361 3HD2 LEU A 163     -17.316  17.302  -8.978  1.00  0.87           H  
ATOM   2362  N   ALA A 164     -19.296  20.534 -11.171  1.00  0.84           N  
ATOM   2363  CA  ALA A 164     -19.974  21.664 -11.781  1.00  0.84           C  
ATOM   2364  C   ALA A 164     -20.620  22.552 -10.705  1.00  0.84           C  
ATOM   2365  O   ALA A 164     -21.829  22.776 -10.758  1.00  0.84           O  
ATOM   2366  CB  ALA A 164     -21.035  21.163 -12.742  1.00  0.84           C  
ATOM   2367  H   ALA A 164     -19.781  20.097 -10.391  1.00  0.84           H  
ATOM   2368  HA  ALA A 164     -19.251  22.251 -12.343  1.00  0.84           H  
ATOM   2369 1HB  ALA A 164     -21.532  22.010 -13.209  1.00  0.84           H  
ATOM   2370 2HB  ALA A 164     -20.566  20.544 -13.507  1.00  0.84           H  
ATOM   2371 3HB  ALA A 164     -21.766  20.568 -12.189  1.00  0.84           H  
ATOM   2372  N   PRO A 165     -19.843  23.115  -9.753  1.00  0.83           N  
ATOM   2373  CA  PRO A 165     -20.321  23.821  -8.578  1.00  0.83           C  
ATOM   2374  C   PRO A 165     -21.066  25.064  -9.001  1.00  0.83           C  
ATOM   2375  O   PRO A 165     -20.752  25.657 -10.034  1.00  0.83           O  
ATOM   2376  CB  PRO A 165     -19.027  24.188  -7.844  1.00  0.83           C  
ATOM   2377  CG  PRO A 165     -17.962  24.189  -8.914  1.00  0.83           C  
ATOM   2378  CD  PRO A 165     -18.381  23.109  -9.882  1.00  0.83           C  
ATOM   2379  HA  PRO A 165     -20.952  23.156  -7.973  1.00  0.83           H  
ATOM   2380 1HB  PRO A 165     -19.146  25.169  -7.361  1.00  0.83           H  
ATOM   2381 2HB  PRO A 165     -18.823  23.457  -7.045  1.00  0.83           H  
ATOM   2382 1HG  PRO A 165     -17.901  25.179  -9.384  1.00  0.83           H  
ATOM   2383 2HG  PRO A 165     -16.981  23.990  -8.469  1.00  0.83           H  
ATOM   2384 1HD  PRO A 165     -18.050  23.361 -10.891  1.00  0.83           H  
ATOM   2385 2HD  PRO A 165     -17.981  22.170  -9.532  1.00  0.83           H  
ATOM   2386  N   ASN A 166     -22.044  25.470  -8.199  1.00  0.81           N  
ATOM   2387  CA  ASN A 166     -22.827  26.651  -8.534  1.00  0.81           C  
ATOM   2388  C   ASN A 166     -22.516  27.814  -7.604  1.00  0.81           C  
ATOM   2389  O   ASN A 166     -22.121  28.894  -8.045  1.00  0.81           O  
ATOM   2390  CB  ASN A 166     -24.302  26.318  -8.430  1.00  0.81           C  
ATOM   2391  CG  ASN A 166     -24.730  25.256  -9.395  1.00  0.81           C  
ATOM   2392  OD1 ASN A 166     -25.269  24.233  -8.941  1.00  0.81           O  
ATOM   2393  ND2 ASN A 166     -24.509  25.451 -10.669  1.00  0.81           N  
ATOM   2394  H   ASN A 166     -22.249  24.953  -7.359  1.00  0.81           H  
ATOM   2395  HA  ASN A 166     -22.587  26.961  -9.552  1.00  0.81           H  
ATOM   2396 1HB  ASN A 166     -24.530  25.983  -7.418  1.00  0.81           H  
ATOM   2397 2HB  ASN A 166     -24.887  27.219  -8.613  1.00  0.81           H  
ATOM   2398 1HD2 ASN A 166     -24.777  24.755 -11.338  1.00  0.81           H  
ATOM   2399 2HD2 ASN A 166     -24.063  26.293 -10.976  1.00  0.81           H  
ATOM   2400  N   SER A 167     -22.698  27.594  -6.309  1.00  0.79           N  
ATOM   2401  CA  SER A 167     -22.459  28.651  -5.349  1.00  0.79           C  
ATOM   2402  C   SER A 167     -20.963  28.820  -5.109  1.00  0.79           C  
ATOM   2403  O   SER A 167     -20.230  27.837  -5.229  1.00  0.79           O  
ATOM   2404  CB  SER A 167     -23.163  28.298  -4.045  1.00  0.79           C  
ATOM   2405  OG  SER A 167     -22.628  27.126  -3.440  1.00  0.79           O  
ATOM   2406  H   SER A 167     -23.019  26.693  -5.990  1.00  0.79           H  
ATOM   2407  HA  SER A 167     -22.898  29.559  -5.751  1.00  0.79           H  
ATOM   2408 1HB  SER A 167     -23.104  29.127  -3.346  1.00  0.79           H  
ATOM   2409 2HB  SER A 167     -24.215  28.133  -4.258  1.00  0.79           H  
ATOM   2410  HG  SER A 167     -23.322  26.821  -2.814  1.00  0.79           H  
ATOM   2411  N   PRO A 168     -20.499  30.015  -4.680  1.00  0.76           N  
ATOM   2412  CA  PRO A 168     -19.157  30.288  -4.182  1.00  0.76           C  
ATOM   2413  C   PRO A 168     -18.772  29.292  -3.104  1.00  0.76           C  
ATOM   2414  O   PRO A 168     -17.607  28.910  -2.987  1.00  0.76           O  
ATOM   2415  CB  PRO A 168     -19.304  31.708  -3.625  1.00  0.76           C  
ATOM   2416  CG  PRO A 168     -20.351  32.334  -4.520  1.00  0.76           C  
ATOM   2417  CD  PRO A 168     -21.343  31.214  -4.811  1.00  0.76           C  
ATOM   2418  HA  PRO A 168     -18.448  30.262  -5.015  1.00  0.76           H  
ATOM   2419 1HB  PRO A 168     -19.597  31.672  -2.563  1.00  0.76           H  
ATOM   2420 2HB  PRO A 168     -18.336  32.232  -3.668  1.00  0.76           H  
ATOM   2421 1HG  PRO A 168     -20.804  33.201  -4.023  1.00  0.76           H  
ATOM   2422 2HG  PRO A 168     -19.878  32.714  -5.434  1.00  0.76           H  
ATOM   2423 1HD  PRO A 168     -22.171  31.195  -4.111  1.00  0.76           H  
ATOM   2424 2HD  PRO A 168     -21.678  31.335  -5.853  1.00  0.76           H  
ATOM   2425  N   TYR A 169     -19.766  28.846  -2.333  1.00  0.72           N  
ATOM   2426  CA  TYR A 169     -19.526  27.868  -1.298  1.00  0.72           C  
ATOM   2427  C   TYR A 169     -18.966  26.602  -1.915  1.00  0.72           C  
ATOM   2428  O   TYR A 169     -17.859  26.140  -1.588  1.00  0.72           O  
ATOM   2429  CB  TYR A 169     -20.798  27.547  -0.528  1.00  0.72           C  
ATOM   2430  CG  TYR A 169     -20.554  26.477   0.467  1.00  0.72           C  
ATOM   2431  CD1 TYR A 169     -19.950  26.800   1.632  1.00  0.72           C  
ATOM   2432  CD2 TYR A 169     -20.917  25.165   0.208  1.00  0.72           C  
ATOM   2433  CE1 TYR A 169     -19.679  25.855   2.554  1.00  0.72           C  
ATOM   2434  CE2 TYR A 169     -20.654  24.190   1.140  1.00  0.72           C  
ATOM   2435  CZ  TYR A 169     -20.030  24.526   2.315  1.00  0.72           C  
ATOM   2436  OH  TYR A 169     -19.754  23.551   3.245  1.00  0.72           O  
ATOM   2437  H   TYR A 169     -20.704  29.190  -2.465  1.00  0.72           H  
ATOM   2438  HA  TYR A 169     -18.819  28.266  -0.607  1.00  0.72           H  
ATOM   2439 1HB  TYR A 169     -21.150  28.437  -0.003  1.00  0.72           H  
ATOM   2440 2HB  TYR A 169     -21.580  27.224  -1.194  1.00  0.72           H  
ATOM   2441  HD1 TYR A 169     -19.671  27.817   1.818  1.00  0.72           H  
ATOM   2442  HD2 TYR A 169     -21.409  24.901  -0.731  1.00  0.72           H  
ATOM   2443  HE1 TYR A 169     -19.186  26.160   3.452  1.00  0.72           H  
ATOM   2444  HE2 TYR A 169     -20.939  23.155   0.939  1.00  0.72           H  
ATOM   2445  HH  TYR A 169     -20.092  22.708   2.928  1.00  0.72           H  
ATOM   2446  N   ALA A 170     -19.752  26.043  -2.832  1.00  0.68           N  
ATOM   2447  CA  ALA A 170     -19.390  24.812  -3.497  1.00  0.68           C  
ATOM   2448  C   ALA A 170     -18.086  24.963  -4.248  1.00  0.68           C  
ATOM   2449  O   ALA A 170     -17.251  24.055  -4.244  1.00  0.68           O  
ATOM   2450  CB  ALA A 170     -20.490  24.426  -4.464  1.00  0.68           C  
ATOM   2451  H   ALA A 170     -20.640  26.495  -3.073  1.00  0.68           H  
ATOM   2452  HA  ALA A 170     -19.265  24.033  -2.743  1.00  0.68           H  
ATOM   2453 1HB  ALA A 170     -20.232  23.507  -4.962  1.00  0.68           H  
ATOM   2454 2HB  ALA A 170     -21.426  24.299  -3.918  1.00  0.68           H  
ATOM   2455 3HB  ALA A 170     -20.606  25.216  -5.207  1.00  0.68           H  
ATOM   2456  N   ALA A 171     -17.902  26.126  -4.878  1.00  0.65           N  
ATOM   2457  CA  ALA A 171     -16.717  26.391  -5.670  1.00  0.65           C  
ATOM   2458  C   ALA A 171     -15.438  26.367  -4.846  1.00  0.65           C  
ATOM   2459  O   ALA A 171     -14.430  25.815  -5.291  1.00  0.65           O  
ATOM   2460  CB  ALA A 171     -16.858  27.732  -6.350  1.00  0.65           C  
ATOM   2461  H   ALA A 171     -18.633  26.837  -4.835  1.00  0.65           H  
ATOM   2462  HA  ALA A 171     -16.645  25.616  -6.429  1.00  0.65           H  
ATOM   2463 1HB  ALA A 171     -15.989  27.916  -6.977  1.00  0.65           H  
ATOM   2464 2HB  ALA A 171     -17.764  27.735  -6.962  1.00  0.65           H  
ATOM   2465 3HB  ALA A 171     -16.929  28.505  -5.594  1.00  0.65           H  
ATOM   2466  N   ALA A 172     -15.455  26.936  -3.639  1.00  0.62           N  
ATOM   2467  CA  ALA A 172     -14.248  26.922  -2.816  1.00  0.62           C  
ATOM   2468  C   ALA A 172     -13.840  25.526  -2.449  1.00  0.62           C  
ATOM   2469  O   ALA A 172     -12.654  25.187  -2.457  1.00  0.62           O  
ATOM   2470  CB  ALA A 172     -14.452  27.660  -1.546  1.00  0.62           C  
ATOM   2471  H   ALA A 172     -16.299  27.408  -3.302  1.00  0.62           H  
ATOM   2472  HA  ALA A 172     -13.450  27.384  -3.392  1.00  0.62           H  
ATOM   2473 1HB  ALA A 172     -13.547  27.660  -0.961  1.00  0.62           H  
ATOM   2474 2HB  ALA A 172     -14.739  28.671  -1.780  1.00  0.62           H  
ATOM   2475 3HB  ALA A 172     -15.239  27.152  -1.002  1.00  0.62           H  
ATOM   2476  N   LYS A 173     -14.831  24.695  -2.144  1.00  0.60           N  
ATOM   2477  CA  LYS A 173     -14.517  23.337  -1.761  1.00  0.60           C  
ATOM   2478  C   LYS A 173     -14.097  22.558  -3.002  1.00  0.60           C  
ATOM   2479  O   LYS A 173     -13.169  21.751  -2.951  1.00  0.60           O  
ATOM   2480  CB  LYS A 173     -15.692  22.716  -1.002  1.00  0.60           C  
ATOM   2481  CG  LYS A 173     -15.956  23.322   0.384  1.00  0.60           C  
ATOM   2482  CD  LYS A 173     -14.776  23.050   1.340  1.00  0.60           C  
ATOM   2483  CE  LYS A 173     -14.701  21.569   1.725  1.00  0.60           C  
ATOM   2484  NZ  LYS A 173     -13.595  21.281   2.709  1.00  0.60           N  
ATOM   2485  H   LYS A 173     -15.802  25.027  -2.153  1.00  0.60           H  
ATOM   2486  HA  LYS A 173     -13.666  23.356  -1.082  1.00  0.60           H  
ATOM   2487 1HB  LYS A 173     -16.605  22.898  -1.563  1.00  0.60           H  
ATOM   2488 2HB  LYS A 173     -15.555  21.637  -0.900  1.00  0.60           H  
ATOM   2489 1HG  LYS A 173     -16.100  24.404   0.281  1.00  0.60           H  
ATOM   2490 2HG  LYS A 173     -16.867  22.894   0.805  1.00  0.60           H  
ATOM   2491 1HD  LYS A 173     -13.839  23.349   0.867  1.00  0.60           H  
ATOM   2492 2HD  LYS A 173     -14.906  23.635   2.251  1.00  0.60           H  
ATOM   2493 1HE  LYS A 173     -15.652  21.274   2.167  1.00  0.60           H  
ATOM   2494 2HE  LYS A 173     -14.531  20.977   0.824  1.00  0.60           H  
ATOM   2495 1HZ  LYS A 173     -13.559  20.274   2.963  1.00  0.60           H  
ATOM   2496 2HZ  LYS A 173     -12.713  21.537   2.303  1.00  0.60           H  
ATOM   2497 3HZ  LYS A 173     -13.744  21.810   3.547  1.00  0.60           H  
ATOM   2498  N   ALA A 174     -14.719  22.851  -4.146  1.00  0.59           N  
ATOM   2499  CA  ALA A 174     -14.325  22.194  -5.380  1.00  0.59           C  
ATOM   2500  C   ALA A 174     -12.865  22.521  -5.665  1.00  0.59           C  
ATOM   2501  O   ALA A 174     -12.072  21.638  -5.997  1.00  0.59           O  
ATOM   2502  CB  ALA A 174     -15.211  22.663  -6.524  1.00  0.59           C  
ATOM   2503  H   ALA A 174     -15.494  23.512  -4.161  1.00  0.59           H  
ATOM   2504  HA  ALA A 174     -14.416  21.117  -5.248  1.00  0.59           H  
ATOM   2505 1HB  ALA A 174     -14.913  22.188  -7.446  1.00  0.59           H  
ATOM   2506 2HB  ALA A 174     -16.255  22.427  -6.309  1.00  0.59           H  
ATOM   2507 3HB  ALA A 174     -15.104  23.731  -6.633  1.00  0.59           H  
ATOM   2508  N   GLY A 175     -12.496  23.784  -5.436  1.00  0.58           N  
ATOM   2509  CA  GLY A 175     -11.141  24.266  -5.625  1.00  0.58           C  
ATOM   2510  C   GLY A 175     -10.182  23.497  -4.742  1.00  0.58           C  
ATOM   2511  O   GLY A 175      -9.208  22.916  -5.228  1.00  0.58           O  
ATOM   2512  H   GLY A 175     -13.204  24.459  -5.158  1.00  0.58           H  
ATOM   2513 1HA  GLY A 175     -10.856  24.158  -6.670  1.00  0.58           H  
ATOM   2514 2HA  GLY A 175     -11.104  25.328  -5.377  1.00  0.58           H  
ATOM   2515  N   GLY A 176     -10.467  23.473  -3.442  1.00  0.58           N  
ATOM   2516  CA  GLY A 176      -9.614  22.778  -2.493  1.00  0.58           C  
ATOM   2517  C   GLY A 176      -9.443  21.293  -2.830  1.00  0.58           C  
ATOM   2518  O   GLY A 176      -8.348  20.745  -2.689  1.00  0.58           O  
ATOM   2519  H   GLY A 176     -11.292  23.973  -3.103  1.00  0.58           H  
ATOM   2520 1HA  GLY A 176      -8.642  23.261  -2.454  1.00  0.58           H  
ATOM   2521 2HA  GLY A 176     -10.050  22.878  -1.499  1.00  0.58           H  
ATOM   2522  N   ASP A 177     -10.491  20.632  -3.327  1.00  0.58           N  
ATOM   2523  CA  ASP A 177     -10.337  19.217  -3.656  1.00  0.58           C  
ATOM   2524  C   ASP A 177      -9.471  19.028  -4.883  1.00  0.58           C  
ATOM   2525  O   ASP A 177      -8.646  18.115  -4.936  1.00  0.58           O  
ATOM   2526  CB  ASP A 177     -11.675  18.562  -3.891  1.00  0.58           C  
ATOM   2527  CG  ASP A 177     -12.504  18.437  -2.633  1.00  0.58           C  
ATOM   2528  OD1 ASP A 177     -12.014  18.667  -1.524  1.00  0.58           O  
ATOM   2529  OD2 ASP A 177     -13.639  18.019  -2.786  1.00  0.58           O  
ATOM   2530  H   ASP A 177     -11.394  21.100  -3.431  1.00  0.58           H  
ATOM   2531  HA  ASP A 177      -9.852  18.712  -2.830  1.00  0.58           H  
ATOM   2532 1HB  ASP A 177     -12.235  19.167  -4.613  1.00  0.58           H  
ATOM   2533 2HB  ASP A 177     -11.523  17.582  -4.327  1.00  0.58           H  
ATOM   2534  N   LEU A 178      -9.628  19.902  -5.864  1.00  0.58           N  
ATOM   2535  CA  LEU A 178      -8.825  19.797  -7.068  1.00  0.58           C  
ATOM   2536  C   LEU A 178      -7.355  20.035  -6.717  1.00  0.58           C  
ATOM   2537  O   LEU A 178      -6.468  19.350  -7.249  1.00  0.58           O  
ATOM   2538  CB  LEU A 178      -9.372  20.769  -8.108  1.00  0.58           C  
ATOM   2539  CG  LEU A 178     -10.788  20.372  -8.638  1.00  0.58           C  
ATOM   2540  CD1 LEU A 178     -11.346  21.484  -9.506  1.00  0.58           C  
ATOM   2541  CD2 LEU A 178     -10.691  19.064  -9.396  1.00  0.58           C  
ATOM   2542  H   LEU A 178     -10.327  20.645  -5.788  1.00  0.58           H  
ATOM   2543  HA  LEU A 178      -8.920  18.788  -7.461  1.00  0.58           H  
ATOM   2544 1HB  LEU A 178      -9.451  21.757  -7.649  1.00  0.58           H  
ATOM   2545 2HB  LEU A 178      -8.686  20.824  -8.948  1.00  0.58           H  
ATOM   2546  HG  LEU A 178     -11.457  20.231  -7.803  1.00  0.58           H  
ATOM   2547 1HD1 LEU A 178     -12.338  21.208  -9.859  1.00  0.58           H  
ATOM   2548 2HD1 LEU A 178     -11.413  22.400  -8.915  1.00  0.58           H  
ATOM   2549 3HD1 LEU A 178     -10.689  21.647 -10.359  1.00  0.58           H  
ATOM   2550 1HD2 LEU A 178     -11.683  18.778  -9.750  1.00  0.58           H  
ATOM   2551 2HD2 LEU A 178     -10.020  19.183 -10.246  1.00  0.58           H  
ATOM   2552 3HD2 LEU A 178     -10.308  18.297  -8.734  1.00  0.58           H  
ATOM   2553  N   ILE A 179      -7.080  20.961  -5.808  1.00  0.59           N  
ATOM   2554  CA  ILE A 179      -5.743  21.191  -5.313  1.00  0.59           C  
ATOM   2555  C   ILE A 179      -5.168  19.960  -4.674  1.00  0.59           C  
ATOM   2556  O   ILE A 179      -4.080  19.509  -4.969  1.00  0.59           O  
ATOM   2557  CB  ILE A 179      -5.686  22.342  -4.297  1.00  0.59           C  
ATOM   2558  CG1 ILE A 179      -5.965  23.655  -4.967  1.00  0.59           C  
ATOM   2559  CG2 ILE A 179      -4.343  22.377  -3.660  1.00  0.59           C  
ATOM   2560  CD1 ILE A 179      -6.206  24.779  -3.996  1.00  0.59           C  
ATOM   2561  H   ILE A 179      -7.858  21.511  -5.405  1.00  0.59           H  
ATOM   2562  HA  ILE A 179      -5.106  21.437  -6.204  1.00  0.59           H  
ATOM   2563  HB  ILE A 179      -6.449  22.197  -3.540  1.00  0.59           H  
ATOM   2564 1HG1 ILE A 179      -5.115  23.916  -5.589  1.00  0.59           H  
ATOM   2565 2HG1 ILE A 179      -6.839  23.555  -5.606  1.00  0.59           H  
ATOM   2566 1HG2 ILE A 179      -4.319  23.185  -2.946  1.00  0.59           H  
ATOM   2567 2HG2 ILE A 179      -4.137  21.435  -3.153  1.00  0.59           H  
ATOM   2568 3HG2 ILE A 179      -3.602  22.549  -4.434  1.00  0.59           H  
ATOM   2569 1HD1 ILE A 179      -6.383  25.688  -4.549  1.00  0.59           H  
ATOM   2570 2HD1 ILE A 179      -7.062  24.564  -3.377  1.00  0.59           H  
ATOM   2571 3HD1 ILE A 179      -5.344  24.905  -3.372  1.00  0.59           H  
ATOM   2572  N   ALA A 180      -5.963  19.377  -3.785  1.00  0.60           N  
ATOM   2573  CA  ALA A 180      -5.537  18.194  -3.069  1.00  0.60           C  
ATOM   2574  C   ALA A 180      -5.164  17.067  -4.052  1.00  0.60           C  
ATOM   2575  O   ALA A 180      -4.108  16.429  -3.910  1.00  0.60           O  
ATOM   2576  CB  ALA A 180      -6.669  17.818  -2.135  1.00  0.60           C  
ATOM   2577  H   ALA A 180      -6.868  19.782  -3.572  1.00  0.60           H  
ATOM   2578  HA  ALA A 180      -4.651  18.431  -2.485  1.00  0.60           H  
ATOM   2579 1HB  ALA A 180      -6.458  16.969  -1.541  1.00  0.60           H  
ATOM   2580 2HB  ALA A 180      -6.849  18.662  -1.489  1.00  0.60           H  
ATOM   2581 3HB  ALA A 180      -7.542  17.635  -2.702  1.00  0.60           H  
ATOM   2582  N   LEU A 181      -5.961  16.907  -5.119  1.00  0.61           N  
ATOM   2583  CA  LEU A 181      -5.647  15.918  -6.141  1.00  0.61           C  
ATOM   2584  C   LEU A 181      -4.367  16.289  -6.871  1.00  0.61           C  
ATOM   2585  O   LEU A 181      -3.568  15.411  -7.211  1.00  0.61           O  
ATOM   2586  CB  LEU A 181      -6.783  15.795  -7.163  1.00  0.61           C  
ATOM   2587  CG  LEU A 181      -8.052  15.180  -6.639  1.00  0.61           C  
ATOM   2588  CD1 LEU A 181      -9.154  15.267  -7.671  1.00  0.61           C  
ATOM   2589  CD2 LEU A 181      -7.765  13.722  -6.251  1.00  0.61           C  
ATOM   2590  H   LEU A 181      -6.817  17.455  -5.193  1.00  0.61           H  
ATOM   2591  HA  LEU A 181      -5.500  14.956  -5.652  1.00  0.61           H  
ATOM   2592 1HB  LEU A 181      -7.024  16.793  -7.530  1.00  0.61           H  
ATOM   2593 2HB  LEU A 181      -6.437  15.196  -7.996  1.00  0.61           H  
ATOM   2594  HG  LEU A 181      -8.373  15.735  -5.798  1.00  0.61           H  
ATOM   2595 1HD1 LEU A 181     -10.065  14.834  -7.262  1.00  0.61           H  
ATOM   2596 2HD1 LEU A 181      -9.328  16.308  -7.919  1.00  0.61           H  
ATOM   2597 3HD1 LEU A 181      -8.864  14.726  -8.557  1.00  0.61           H  
ATOM   2598 1HD2 LEU A 181      -8.664  13.259  -5.854  1.00  0.61           H  
ATOM   2599 2HD2 LEU A 181      -7.437  13.169  -7.132  1.00  0.61           H  
ATOM   2600 3HD2 LEU A 181      -6.983  13.695  -5.492  1.00  0.61           H  
ATOM   2601  N   ALA A 182      -4.152  17.590  -7.094  1.00  0.62           N  
ATOM   2602  CA  ALA A 182      -2.979  18.042  -7.813  1.00  0.62           C  
ATOM   2603  C   ALA A 182      -1.713  17.592  -7.118  1.00  0.62           C  
ATOM   2604  O   ALA A 182      -0.768  17.192  -7.792  1.00  0.62           O  
ATOM   2605  CB  ALA A 182      -2.970  19.555  -7.955  1.00  0.62           C  
ATOM   2606  H   ALA A 182      -4.846  18.278  -6.799  1.00  0.62           H  
ATOM   2607  HA  ALA A 182      -3.006  17.597  -8.806  1.00  0.62           H  
ATOM   2608 1HB  ALA A 182      -2.095  19.857  -8.525  1.00  0.62           H  
ATOM   2609 2HB  ALA A 182      -3.876  19.874  -8.473  1.00  0.62           H  
ATOM   2610 3HB  ALA A 182      -2.932  20.019  -6.985  1.00  0.62           H  
ATOM   2611  N   TYR A 183      -1.699  17.605  -5.784  1.00  0.64           N  
ATOM   2612  CA  TYR A 183      -0.508  17.159  -5.057  1.00  0.64           C  
ATOM   2613  C   TYR A 183      -0.266  15.662  -5.192  1.00  0.64           C  
ATOM   2614  O   TYR A 183       0.885  15.219  -5.370  1.00  0.64           O  
ATOM   2615  CB  TYR A 183      -0.591  17.582  -3.601  1.00  0.64           C  
ATOM   2616  CG  TYR A 183      -0.232  19.001  -3.437  1.00  0.64           C  
ATOM   2617  CD1 TYR A 183      -1.177  19.949  -3.616  1.00  0.64           C  
ATOM   2618  CD2 TYR A 183       1.055  19.361  -3.082  1.00  0.64           C  
ATOM   2619  CE1 TYR A 183      -0.872  21.265  -3.488  1.00  0.64           C  
ATOM   2620  CE2 TYR A 183       1.368  20.686  -2.943  1.00  0.64           C  
ATOM   2621  CZ  TYR A 183       0.390  21.637  -3.161  1.00  0.64           C  
ATOM   2622  OH  TYR A 183       0.661  22.960  -3.056  1.00  0.64           O  
ATOM   2623  H   TYR A 183      -2.524  17.967  -5.293  1.00  0.64           H  
ATOM   2624  HA  TYR A 183       0.343  17.667  -5.497  1.00  0.64           H  
ATOM   2625 1HB  TYR A 183      -1.603  17.426  -3.216  1.00  0.64           H  
ATOM   2626 2HB  TYR A 183       0.085  16.995  -3.022  1.00  0.64           H  
ATOM   2627  HD1 TYR A 183      -2.160  19.650  -3.865  1.00  0.64           H  
ATOM   2628  HD2 TYR A 183       1.814  18.598  -2.916  1.00  0.64           H  
ATOM   2629  HE1 TYR A 183      -1.621  22.020  -3.641  1.00  0.64           H  
ATOM   2630  HE2 TYR A 183       2.376  20.976  -2.670  1.00  0.64           H  
ATOM   2631  HH  TYR A 183      -0.168  23.449  -3.024  1.00  0.64           H  
ATOM   2632  N   ALA A 184      -1.345  14.873  -5.171  1.00  0.65           N  
ATOM   2633  CA  ALA A 184      -1.197  13.429  -5.374  1.00  0.65           C  
ATOM   2634  C   ALA A 184      -0.631  13.143  -6.763  1.00  0.65           C  
ATOM   2635  O   ALA A 184       0.207  12.254  -6.942  1.00  0.65           O  
ATOM   2636  CB  ALA A 184      -2.535  12.718  -5.200  1.00  0.65           C  
ATOM   2637  H   ALA A 184      -2.268  15.286  -4.995  1.00  0.65           H  
ATOM   2638  HA  ALA A 184      -0.488  13.052  -4.662  1.00  0.65           H  
ATOM   2639 1HB  ALA A 184      -2.396  11.650  -5.349  1.00  0.65           H  
ATOM   2640 2HB  ALA A 184      -2.914  12.892  -4.215  1.00  0.65           H  
ATOM   2641 3HB  ALA A 184      -3.243  13.100  -5.934  1.00  0.65           H  
ATOM   2642  N   ARG A 185      -1.083  13.925  -7.736  1.00  0.66           N  
ATOM   2643  CA  ARG A 185      -0.698  13.781  -9.130  1.00  0.66           C  
ATOM   2644  C   ARG A 185       0.667  14.397  -9.482  1.00  0.66           C  
ATOM   2645  O   ARG A 185       1.374  13.887 -10.356  1.00  0.66           O  
ATOM   2646  CB  ARG A 185      -1.787  14.417  -9.971  1.00  0.66           C  
ATOM   2647  CG  ARG A 185      -3.125  13.668  -9.937  1.00  0.66           C  
ATOM   2648  CD  ARG A 185      -4.213  14.437 -10.601  1.00  0.66           C  
ATOM   2649  NE  ARG A 185      -5.487  13.724 -10.563  1.00  0.66           N  
ATOM   2650  CZ  ARG A 185      -6.688  14.265 -10.863  1.00  0.66           C  
ATOM   2651  NH1 ARG A 185      -6.781  15.531 -11.209  1.00  0.66           N  
ATOM   2652  NH2 ARG A 185      -7.776  13.519 -10.808  1.00  0.66           N  
ATOM   2653  H   ARG A 185      -1.783  14.632  -7.502  1.00  0.66           H  
ATOM   2654  HA  ARG A 185      -0.663  12.716  -9.358  1.00  0.66           H  
ATOM   2655 1HB  ARG A 185      -1.969  15.426  -9.610  1.00  0.66           H  
ATOM   2656 2HB  ARG A 185      -1.459  14.490 -11.006  1.00  0.66           H  
ATOM   2657 1HG  ARG A 185      -3.018  12.712 -10.448  1.00  0.66           H  
ATOM   2658 2HG  ARG A 185      -3.415  13.492  -8.900  1.00  0.66           H  
ATOM   2659 1HD  ARG A 185      -4.341  15.390 -10.082  1.00  0.66           H  
ATOM   2660 2HD  ARG A 185      -3.951  14.619 -11.641  1.00  0.66           H  
ATOM   2661  HE  ARG A 185      -5.469  12.746 -10.301  1.00  0.66           H  
ATOM   2662 1HH1 ARG A 185      -5.951  16.106 -11.250  1.00  0.66           H  
ATOM   2663 2HH1 ARG A 185      -7.682  15.929 -11.432  1.00  0.66           H  
ATOM   2664 1HH2 ARG A 185      -7.709  12.545 -10.538  1.00  0.66           H  
ATOM   2665 2HH2 ARG A 185      -8.675  13.919 -11.028  1.00  0.66           H  
ATOM   2666  N   THR A 186       1.021  15.498  -8.817  1.00  0.66           N  
ATOM   2667  CA  THR A 186       2.234  16.259  -9.101  1.00  0.66           C  
ATOM   2668  C   THR A 186       3.466  15.818  -8.329  1.00  0.66           C  
ATOM   2669  O   THR A 186       4.560  15.747  -8.891  1.00  0.66           O  
ATOM   2670  CB  THR A 186       2.022  17.750  -8.788  1.00  0.66           C  
ATOM   2671  OG1 THR A 186       0.935  18.251  -9.564  1.00  0.66           O  
ATOM   2672  CG2 THR A 186       3.283  18.536  -9.097  1.00  0.66           C  
ATOM   2673  H   THR A 186       0.388  15.866  -8.119  1.00  0.66           H  
ATOM   2674  HA  THR A 186       2.452  16.154 -10.163  1.00  0.66           H  
ATOM   2675  HB  THR A 186       1.779  17.864  -7.733  1.00  0.66           H  
ATOM   2676  HG1 THR A 186       0.107  17.899  -9.176  1.00  0.66           H  
ATOM   2677 1HG2 THR A 186       3.121  19.588  -8.867  1.00  0.66           H  
ATOM   2678 2HG2 THR A 186       4.105  18.155  -8.494  1.00  0.66           H  
ATOM   2679 3HG2 THR A 186       3.529  18.428 -10.151  1.00  0.66           H  
ATOM   2680  N   TYR A 187       3.313  15.575  -7.028  1.00  0.67           N  
ATOM   2681  CA  TYR A 187       4.463  15.273  -6.191  1.00  0.67           C  
ATOM   2682  C   TYR A 187       4.463  13.845  -5.697  1.00  0.67           C  
ATOM   2683  O   TYR A 187       5.442  13.382  -5.111  1.00  0.67           O  
ATOM   2684  CB  TYR A 187       4.474  16.202  -4.987  1.00  0.67           C  
ATOM   2685  CG  TYR A 187       4.550  17.647  -5.350  1.00  0.67           C  
ATOM   2686  CD1 TYR A 187       3.412  18.402  -5.308  1.00  0.67           C  
ATOM   2687  CD2 TYR A 187       5.744  18.214  -5.726  1.00  0.67           C  
ATOM   2688  CE1 TYR A 187       3.443  19.738  -5.638  1.00  0.67           C  
ATOM   2689  CE2 TYR A 187       5.792  19.550  -6.058  1.00  0.67           C  
ATOM   2690  CZ  TYR A 187       4.643  20.314  -6.014  1.00  0.67           C  
ATOM   2691  OH  TYR A 187       4.692  21.646  -6.349  1.00  0.67           O  
ATOM   2692  H   TYR A 187       2.392  15.616  -6.594  1.00  0.67           H  
ATOM   2693  HA  TYR A 187       5.371  15.424  -6.773  1.00  0.67           H  
ATOM   2694 1HB  TYR A 187       3.574  16.041  -4.390  1.00  0.67           H  
ATOM   2695 2HB  TYR A 187       5.329  15.960  -4.366  1.00  0.67           H  
ATOM   2696  HD1 TYR A 187       2.486  17.932  -5.016  1.00  0.67           H  
ATOM   2697  HD2 TYR A 187       6.649  17.610  -5.760  1.00  0.67           H  
ATOM   2698  HE1 TYR A 187       2.528  20.333  -5.607  1.00  0.67           H  
ATOM   2699  HE2 TYR A 187       6.738  20.002  -6.356  1.00  0.67           H  
ATOM   2700  HH  TYR A 187       5.580  21.869  -6.640  1.00  0.67           H  
ATOM   2701  N   GLY A 188       3.351  13.151  -5.892  1.00  0.67           N  
ATOM   2702  CA  GLY A 188       3.221  11.822  -5.338  1.00  0.67           C  
ATOM   2703  C   GLY A 188       2.928  11.918  -3.850  1.00  0.67           C  
ATOM   2704  O   GLY A 188       3.279  11.020  -3.090  1.00  0.67           O  
ATOM   2705  H   GLY A 188       2.579  13.554  -6.406  1.00  0.67           H  
ATOM   2706 1HA  GLY A 188       2.408  11.297  -5.840  1.00  0.67           H  
ATOM   2707 2HA  GLY A 188       4.137  11.258  -5.506  1.00  0.67           H  
ATOM   2708  N   LEU A 189       2.324  13.036  -3.424  1.00  0.67           N  
ATOM   2709  CA  LEU A 189       2.013  13.230  -2.014  1.00  0.67           C  
ATOM   2710  C   LEU A 189       0.749  12.399  -1.815  1.00  0.67           C  
ATOM   2711  O   LEU A 189      -0.257  12.709  -2.436  1.00  0.67           O  
ATOM   2712  CB  LEU A 189       1.767  14.721  -1.720  1.00  0.67           C  
ATOM   2713  CG  LEU A 189       1.483  15.132  -0.244  1.00  0.67           C  
ATOM   2714  CD1 LEU A 189       2.714  14.826   0.617  1.00  0.67           C  
ATOM   2715  CD2 LEU A 189       1.149  16.652  -0.192  1.00  0.67           C  
ATOM   2716  H   LEU A 189       2.041  13.738  -4.105  1.00  0.67           H  
ATOM   2717  HA  LEU A 189       2.844  12.910  -1.402  1.00  0.67           H  
ATOM   2718 1HB  LEU A 189       2.631  15.290  -2.060  1.00  0.67           H  
ATOM   2719 2HB  LEU A 189       0.914  15.026  -2.308  1.00  0.67           H  
ATOM   2720  HG  LEU A 189       0.652  14.548   0.147  1.00  0.67           H  
ATOM   2721 1HD1 LEU A 189       2.519  15.112   1.658  1.00  0.67           H  
ATOM   2722 2HD1 LEU A 189       2.936  13.762   0.578  1.00  0.67           H  
ATOM   2723 3HD1 LEU A 189       3.559  15.383   0.244  1.00  0.67           H  
ATOM   2724 1HD2 LEU A 189       0.965  16.964   0.824  1.00  0.67           H  
ATOM   2725 2HD2 LEU A 189       1.977  17.221  -0.589  1.00  0.67           H  
ATOM   2726 3HD2 LEU A 189       0.267  16.847  -0.781  1.00  0.67           H  
ATOM   2727  N   PRO A 190       0.711  11.348  -0.984  1.00  0.66           N  
ATOM   2728  CA  PRO A 190      -0.437  10.457  -0.899  1.00  0.66           C  
ATOM   2729  C   PRO A 190      -1.689  11.076  -0.276  1.00  0.66           C  
ATOM   2730  O   PRO A 190      -2.064  10.761   0.856  1.00  0.66           O  
ATOM   2731  CB  PRO A 190       0.102   9.307  -0.047  1.00  0.66           C  
ATOM   2732  CG  PRO A 190       1.615   9.420  -0.139  1.00  0.66           C  
ATOM   2733  CD  PRO A 190       1.882  10.896  -0.208  1.00  0.66           C  
ATOM   2734  HA  PRO A 190      -0.635  10.121  -1.912  1.00  0.66           H  
ATOM   2735 1HB  PRO A 190      -0.275   9.382   0.968  1.00  0.66           H  
ATOM   2736 2HB  PRO A 190      -0.266   8.363  -0.436  1.00  0.66           H  
ATOM   2737 1HG  PRO A 190       2.121   8.928   0.687  1.00  0.66           H  
ATOM   2738 2HG  PRO A 190       1.968   8.902  -1.043  1.00  0.66           H  
ATOM   2739 1HD  PRO A 190       1.904  11.361   0.791  1.00  0.66           H  
ATOM   2740 2HD  PRO A 190       2.822  10.979  -0.725  1.00  0.66           H  
ATOM   2741  N   VAL A 191      -2.348  11.922  -1.074  1.00  0.66           N  
ATOM   2742  CA  VAL A 191      -3.562  12.634  -0.708  1.00  0.66           C  
ATOM   2743  C   VAL A 191      -4.828  11.900  -1.152  1.00  0.66           C  
ATOM   2744  O   VAL A 191      -4.991  11.566  -2.334  1.00  0.66           O  
ATOM   2745  CB  VAL A 191      -3.592  14.024  -1.363  1.00  0.66           C  
ATOM   2746  CG1 VAL A 191      -4.838  14.716  -0.988  1.00  0.66           C  
ATOM   2747  CG2 VAL A 191      -2.412  14.835  -0.974  1.00  0.66           C  
ATOM   2748  H   VAL A 191      -1.925  12.126  -1.972  1.00  0.66           H  
ATOM   2749  HA  VAL A 191      -3.586  12.742   0.371  1.00  0.66           H  
ATOM   2750  HB  VAL A 191      -3.598  13.913  -2.428  1.00  0.66           H  
ATOM   2751 1HG1 VAL A 191      -4.809  15.657  -1.473  1.00  0.66           H  
ATOM   2752 2HG1 VAL A 191      -5.710  14.151  -1.312  1.00  0.66           H  
ATOM   2753 3HG1 VAL A 191      -4.873  14.850   0.094  1.00  0.66           H  
ATOM   2754 1HG2 VAL A 191      -2.470  15.801  -1.473  1.00  0.66           H  
ATOM   2755 2HG2 VAL A 191      -2.431  14.968   0.074  1.00  0.66           H  
ATOM   2756 3HG2 VAL A 191      -1.505  14.346  -1.262  1.00  0.66           H  
ATOM   2757  N   ARG A 192      -5.715  11.653  -0.191  1.00  0.65           N  
ATOM   2758  CA  ARG A 192      -7.015  11.023  -0.416  1.00  0.65           C  
ATOM   2759  C   ARG A 192      -8.086  12.065  -0.081  1.00  0.65           C  
ATOM   2760  O   ARG A 192      -7.876  12.882   0.819  1.00  0.65           O  
ATOM   2761  CB  ARG A 192      -7.201   9.814   0.476  1.00  0.65           C  
ATOM   2762  CG  ARG A 192      -6.193   8.692   0.279  1.00  0.65           C  
ATOM   2763  CD  ARG A 192      -4.983   8.852   1.158  1.00  0.65           C  
ATOM   2764  NE  ARG A 192      -3.974   7.778   0.969  1.00  0.65           N  
ATOM   2765  CZ  ARG A 192      -3.977   6.580   1.603  1.00  0.65           C  
ATOM   2766  NH1 ARG A 192      -4.922   6.272   2.448  1.00  0.65           N  
ATOM   2767  NH2 ARG A 192      -3.021   5.687   1.399  1.00  0.65           N  
ATOM   2768  H   ARG A 192      -5.471  11.927   0.756  1.00  0.65           H  
ATOM   2769  HA  ARG A 192      -7.110  10.722  -1.463  1.00  0.65           H  
ATOM   2770 1HB  ARG A 192      -7.167  10.126   1.489  1.00  0.65           H  
ATOM   2771 2HB  ARG A 192      -8.182   9.402   0.281  1.00  0.65           H  
ATOM   2772 1HG  ARG A 192      -6.655   7.722   0.469  1.00  0.65           H  
ATOM   2773 2HG  ARG A 192      -5.862   8.745  -0.735  1.00  0.65           H  
ATOM   2774 1HD  ARG A 192      -4.506   9.805   0.953  1.00  0.65           H  
ATOM   2775 2HD  ARG A 192      -5.301   8.833   2.202  1.00  0.65           H  
ATOM   2776  HE  ARG A 192      -3.209   7.970   0.339  1.00  0.65           H  
ATOM   2777 1HH1 ARG A 192      -5.683   6.909   2.642  1.00  0.65           H  
ATOM   2778 2HH1 ARG A 192      -4.883   5.376   2.919  1.00  0.65           H  
ATOM   2779 1HH2 ARG A 192      -2.240   5.852   0.769  1.00  0.65           H  
ATOM   2780 2HH2 ARG A 192      -3.067   4.806   1.893  1.00  0.65           H  
ATOM   2781  N   ILE A 193      -9.201  12.069  -0.801  1.00  0.65           N  
ATOM   2782  CA  ILE A 193     -10.248  13.056  -0.518  1.00  0.65           C  
ATOM   2783  C   ILE A 193     -11.582  12.411  -0.230  1.00  0.65           C  
ATOM   2784  O   ILE A 193     -11.958  11.474  -0.923  1.00  0.65           O  
ATOM   2785  CB  ILE A 193     -10.444  13.985  -1.715  1.00  0.65           C  
ATOM   2786  CG1 ILE A 193      -9.162  14.688  -2.045  1.00  0.65           C  
ATOM   2787  CG2 ILE A 193     -11.569  15.018  -1.445  1.00  0.65           C  
ATOM   2788  CD1 ILE A 193      -9.265  15.383  -3.301  1.00  0.65           C  
ATOM   2789  H   ILE A 193      -9.324  11.401  -1.569  1.00  0.65           H  
ATOM   2790  HA  ILE A 193      -9.963  13.644   0.353  1.00  0.65           H  
ATOM   2791  HB  ILE A 193     -10.707  13.393  -2.557  1.00  0.65           H  
ATOM   2792 1HG1 ILE A 193      -8.900  15.394  -1.268  1.00  0.65           H  
ATOM   2793 2HG1 ILE A 193      -8.362  13.960  -2.144  1.00  0.65           H  
ATOM   2794 1HG2 ILE A 193     -11.694  15.652  -2.316  1.00  0.65           H  
ATOM   2795 2HG2 ILE A 193     -12.510  14.516  -1.247  1.00  0.65           H  
ATOM   2796 3HG2 ILE A 193     -11.306  15.640  -0.584  1.00  0.65           H  
ATOM   2797 1HD1 ILE A 193      -8.331  15.844  -3.534  1.00  0.65           H  
ATOM   2798 2HD1 ILE A 193      -9.514  14.674  -4.072  1.00  0.65           H  
ATOM   2799 3HD1 ILE A 193     -10.038  16.132  -3.238  1.00  0.65           H  
ATOM   2800  N   THR A 194     -12.279  12.876   0.795  1.00  0.65           N  
ATOM   2801  CA  THR A 194     -13.609  12.362   1.068  1.00  0.65           C  
ATOM   2802  C   THR A 194     -14.669  13.457   0.873  1.00  0.65           C  
ATOM   2803  O   THR A 194     -14.443  14.602   1.258  1.00  0.65           O  
ATOM   2804  CB  THR A 194     -13.672  11.860   2.506  1.00  0.65           C  
ATOM   2805  OG1 THR A 194     -13.403  12.943   3.390  1.00  0.65           O  
ATOM   2806  CG2 THR A 194     -12.648  10.790   2.731  1.00  0.65           C  
ATOM   2807  H   THR A 194     -11.888  13.610   1.379  1.00  0.65           H  
ATOM   2808  HA  THR A 194     -13.815  11.543   0.392  1.00  0.65           H  
ATOM   2809  HB  THR A 194     -14.657  11.477   2.692  1.00  0.65           H  
ATOM   2810  HG1 THR A 194     -12.512  13.304   3.182  1.00  0.65           H  
ATOM   2811 1HG2 THR A 194     -12.699  10.435   3.755  1.00  0.65           H  
ATOM   2812 2HG2 THR A 194     -12.856   9.989   2.059  1.00  0.65           H  
ATOM   2813 3HG2 THR A 194     -11.654  11.184   2.535  1.00  0.65           H  
ATOM   2814  N   ARG A 195     -15.850  13.086   0.365  1.00  0.65           N  
ATOM   2815  CA  ARG A 195     -16.975  14.016   0.178  1.00  0.65           C  
ATOM   2816  C   ARG A 195     -18.210  13.593   0.961  1.00  0.65           C  
ATOM   2817  O   ARG A 195     -18.815  12.557   0.689  1.00  0.65           O  
ATOM   2818  CB  ARG A 195     -17.289  14.178  -1.306  1.00  0.65           C  
ATOM   2819  CG  ARG A 195     -16.194  14.925  -2.060  1.00  0.65           C  
ATOM   2820  CD  ARG A 195     -16.361  14.984  -3.522  1.00  0.65           C  
ATOM   2821  NE  ARG A 195     -15.289  15.792  -4.091  1.00  0.65           N  
ATOM   2822  CZ  ARG A 195     -14.829  15.787  -5.349  1.00  0.65           C  
ATOM   2823  NH1 ARG A 195     -15.266  14.973  -6.287  1.00  0.65           N  
ATOM   2824  NH2 ARG A 195     -13.893  16.643  -5.602  1.00  0.65           N  
ATOM   2825  H   ARG A 195     -15.942  12.127   0.047  1.00  0.65           H  
ATOM   2826  HA  ARG A 195     -16.668  14.986   0.546  1.00  0.65           H  
ATOM   2827 1HB  ARG A 195     -17.416  13.203  -1.766  1.00  0.65           H  
ATOM   2828 2HB  ARG A 195     -18.221  14.727  -1.432  1.00  0.65           H  
ATOM   2829 1HG  ARG A 195     -16.186  15.957  -1.710  1.00  0.65           H  
ATOM   2830 2HG  ARG A 195     -15.227  14.470  -1.853  1.00  0.65           H  
ATOM   2831 1HD  ARG A 195     -16.338  13.991  -3.964  1.00  0.65           H  
ATOM   2832 2HD  ARG A 195     -17.307  15.468  -3.748  1.00  0.65           H  
ATOM   2833  HE  ARG A 195     -14.843  16.495  -3.471  1.00  0.65           H  
ATOM   2834 1HH1 ARG A 195     -15.999  14.296  -6.099  1.00  0.65           H  
ATOM   2835 2HH1 ARG A 195     -14.872  15.026  -7.217  1.00  0.65           H  
ATOM   2836 1HH2 ARG A 195     -13.614  17.261  -4.822  1.00  0.65           H  
ATOM   2837 2HH2 ARG A 195     -13.472  16.695  -6.517  1.00  0.65           H  
ATOM   2838  N   CYS A 196     -18.558  14.391   1.960  1.00  0.66           N  
ATOM   2839  CA  CYS A 196     -19.630  14.077   2.885  1.00  0.66           C  
ATOM   2840  C   CYS A 196     -21.043  14.391   2.446  1.00  0.66           C  
ATOM   2841  O   CYS A 196     -21.300  15.273   1.604  1.00  0.66           O  
ATOM   2842  CB  CYS A 196     -19.470  14.896   4.145  1.00  0.66           C  
ATOM   2843  SG  CYS A 196     -20.025  16.597   3.972  1.00  0.66           S  
ATOM   2844  H   CYS A 196     -18.026  15.244   2.123  1.00  0.66           H  
ATOM   2845  HA  CYS A 196     -19.573  13.015   3.122  1.00  0.66           H  
ATOM   2846 1HB  CYS A 196     -20.018  14.425   4.951  1.00  0.66           H  
ATOM   2847 2HB  CYS A 196     -18.428  14.952   4.403  1.00  0.66           H  
ATOM   2848  HG  CYS A 196     -21.337  16.293   4.119  1.00  0.66           H  
ATOM   2849  N   GLY A 197     -21.970  13.723   3.132  1.00  0.68           N  
ATOM   2850  CA  GLY A 197     -23.397  14.003   3.058  1.00  0.68           C  
ATOM   2851  C   GLY A 197     -23.739  14.973   4.168  1.00  0.68           C  
ATOM   2852  O   GLY A 197     -22.853  15.602   4.760  1.00  0.68           O  
ATOM   2853  H   GLY A 197     -21.660  12.933   3.696  1.00  0.68           H  
ATOM   2854 1HA  GLY A 197     -23.650  14.433   2.088  1.00  0.68           H  
ATOM   2855 2HA  GLY A 197     -23.969  13.080   3.174  1.00  0.68           H  
ATOM   2856  N   ASN A 198     -25.007  15.105   4.501  1.00  0.69           N  
ATOM   2857  CA  ASN A 198     -25.311  16.069   5.531  1.00  0.69           C  
ATOM   2858  C   ASN A 198     -25.024  15.423   6.888  1.00  0.69           C  
ATOM   2859  O   ASN A 198     -25.828  14.654   7.421  1.00  0.69           O  
ATOM   2860  CB  ASN A 198     -26.720  16.599   5.370  1.00  0.69           C  
ATOM   2861  CG  ASN A 198     -27.018  17.749   6.293  1.00  0.69           C  
ATOM   2862  OD1 ASN A 198     -26.444  17.890   7.371  1.00  0.69           O  
ATOM   2863  ND2 ASN A 198     -27.908  18.602   5.873  1.00  0.69           N  
ATOM   2864  H   ASN A 198     -25.748  14.577   4.042  1.00  0.69           H  
ATOM   2865  HA  ASN A 198     -24.634  16.919   5.432  1.00  0.69           H  
ATOM   2866 1HB  ASN A 198     -26.863  16.931   4.342  1.00  0.69           H  
ATOM   2867 2HB  ASN A 198     -27.431  15.799   5.543  1.00  0.69           H  
ATOM   2868 1HD2 ASN A 198     -28.148  19.391   6.439  1.00  0.69           H  
ATOM   2869 2HD2 ASN A 198     -28.350  18.458   4.998  1.00  0.69           H  
ATOM   2870  N   ASN A 199     -23.842  15.734   7.413  1.00  0.72           N  
ATOM   2871  CA  ASN A 199     -23.322  15.173   8.660  1.00  0.72           C  
ATOM   2872  C   ASN A 199     -24.022  15.783   9.860  1.00  0.72           C  
ATOM   2873  O   ASN A 199     -24.221  17.004   9.883  1.00  0.72           O  
ATOM   2874  CB  ASN A 199     -21.851  15.489   8.817  1.00  0.72           C  
ATOM   2875  CG  ASN A 199     -20.999  14.944   7.780  1.00  0.72           C  
ATOM   2876  OD1 ASN A 199     -20.998  13.768   7.428  1.00  0.72           O  
ATOM   2877  ND2 ASN A 199     -20.247  15.831   7.241  1.00  0.72           N  
ATOM   2878  H   ASN A 199     -23.256  16.337   6.841  1.00  0.72           H  
ATOM   2879  HA  ASN A 199     -23.480  14.108   8.658  1.00  0.72           H  
ATOM   2880 1HB  ASN A 199     -21.718  16.570   8.837  1.00  0.72           H  
ATOM   2881 2HB  ASN A 199     -21.508  15.102   9.779  1.00  0.72           H  
ATOM   2882 1HD2 ASN A 199     -19.617  15.591   6.501  1.00  0.72           H  
ATOM   2883 2HD2 ASN A 199     -20.311  16.782   7.545  1.00  0.72           H  
ATOM   2884  N   TYR A 200     -24.336  14.967  10.870  1.00  0.74           N  
ATOM   2885  CA  TYR A 200     -24.919  15.505  12.105  1.00  0.74           C  
ATOM   2886  C   TYR A 200     -24.582  14.681  13.343  1.00  0.74           C  
ATOM   2887  O   TYR A 200     -24.182  13.525  13.242  1.00  0.74           O  
ATOM   2888  CB  TYR A 200     -26.418  15.576  11.961  1.00  0.74           C  
ATOM   2889  CG  TYR A 200     -27.034  14.219  11.905  1.00  0.74           C  
ATOM   2890  CD1 TYR A 200     -27.561  13.661  13.051  1.00  0.74           C  
ATOM   2891  CD2 TYR A 200     -27.035  13.511  10.731  1.00  0.74           C  
ATOM   2892  CE1 TYR A 200     -28.095  12.408  13.013  1.00  0.74           C  
ATOM   2893  CE2 TYR A 200     -27.563  12.255  10.704  1.00  0.74           C  
ATOM   2894  CZ  TYR A 200     -28.093  11.702  11.835  1.00  0.74           C  
ATOM   2895  OH  TYR A 200     -28.613  10.443  11.783  1.00  0.74           O  
ATOM   2896  H   TYR A 200     -24.200  13.963  10.730  1.00  0.74           H  
ATOM   2897  HA  TYR A 200     -24.525  16.502  12.261  1.00  0.74           H  
ATOM   2898 1HB  TYR A 200     -26.849  16.126  12.804  1.00  0.74           H  
ATOM   2899 2HB  TYR A 200     -26.664  16.114  11.045  1.00  0.74           H  
ATOM   2900  HD1 TYR A 200     -27.554  14.223  13.988  1.00  0.74           H  
ATOM   2901  HD2 TYR A 200     -26.604  13.942   9.827  1.00  0.74           H  
ATOM   2902  HE1 TYR A 200     -28.503  11.983  13.908  1.00  0.74           H  
ATOM   2903  HE2 TYR A 200     -27.560  11.689   9.775  1.00  0.74           H  
ATOM   2904  HH  TYR A 200     -29.309  10.341  12.453  1.00  0.74           H  
ATOM   2905  N   GLY A 201     -24.754  15.252  14.525  1.00  0.79           N  
ATOM   2906  CA  GLY A 201     -24.472  14.471  15.722  1.00  0.79           C  
ATOM   2907  C   GLY A 201     -24.280  15.324  16.976  1.00  0.79           C  
ATOM   2908  O   GLY A 201     -24.488  16.539  16.948  1.00  0.79           O  
ATOM   2909  H   GLY A 201     -25.082  16.207  14.591  1.00  0.79           H  
ATOM   2910 1HA  GLY A 201     -25.293  13.770  15.873  1.00  0.79           H  
ATOM   2911 2HA  GLY A 201     -23.582  13.882  15.544  1.00  0.79           H  
ATOM   2912  N   PRO A 202     -23.848  14.695  18.087  1.00  0.85           N  
ATOM   2913  CA  PRO A 202     -23.674  15.278  19.409  1.00  0.85           C  
ATOM   2914  C   PRO A 202     -22.937  16.609  19.460  1.00  0.85           C  
ATOM   2915  O   PRO A 202     -23.362  17.468  20.221  1.00  0.85           O  
ATOM   2916  CB  PRO A 202     -22.888  14.189  20.137  1.00  0.85           C  
ATOM   2917  CG  PRO A 202     -23.359  12.906  19.487  1.00  0.85           C  
ATOM   2918  CD  PRO A 202     -23.531  13.253  18.023  1.00  0.85           C  
ATOM   2919  HA  PRO A 202     -24.669  15.392  19.865  1.00  0.85           H  
ATOM   2920 1HB  PRO A 202     -21.815  14.388  20.050  1.00  0.85           H  
ATOM   2921 2HB  PRO A 202     -23.119  14.222  21.203  1.00  0.85           H  
ATOM   2922 1HG  PRO A 202     -22.636  12.094  19.652  1.00  0.85           H  
ATOM   2923 2HG  PRO A 202     -24.305  12.579  19.949  1.00  0.85           H  
ATOM   2924 1HD  PRO A 202     -22.610  13.072  17.460  1.00  0.85           H  
ATOM   2925 2HD  PRO A 202     -24.380  12.675  17.630  1.00  0.85           H  
ATOM   2926  N   TYR A 203     -21.936  16.884  18.608  1.00  0.93           N  
ATOM   2927  CA  TYR A 203     -21.378  18.221  18.798  1.00  0.93           C  
ATOM   2928  C   TYR A 203     -21.551  19.104  17.576  1.00  0.93           C  
ATOM   2929  O   TYR A 203     -20.643  19.871  17.234  1.00  0.93           O  
ATOM   2930  CB  TYR A 203     -19.873  18.157  19.065  1.00  0.93           C  
ATOM   2931  CG  TYR A 203     -19.383  17.244  20.195  1.00  0.93           C  
ATOM   2932  CD1 TYR A 203     -18.607  16.154  19.867  1.00  0.93           C  
ATOM   2933  CD2 TYR A 203     -19.681  17.475  21.520  1.00  0.93           C  
ATOM   2934  CE1 TYR A 203     -18.132  15.301  20.823  1.00  0.93           C  
ATOM   2935  CE2 TYR A 203     -19.175  16.618  22.478  1.00  0.93           C  
ATOM   2936  CZ  TYR A 203     -18.421  15.544  22.137  1.00  0.93           C  
ATOM   2937  OH  TYR A 203     -17.938  14.713  23.116  1.00  0.93           O  
ATOM   2938  H   TYR A 203     -21.509  16.203  17.966  1.00  0.93           H  
ATOM   2939  HA  TYR A 203     -21.864  18.707  19.619  1.00  0.93           H  
ATOM   2940 1HB  TYR A 203     -19.369  17.841  18.148  1.00  0.93           H  
ATOM   2941 2HB  TYR A 203     -19.536  19.149  19.272  1.00  0.93           H  
ATOM   2942  HD1 TYR A 203     -18.358  15.977  18.836  1.00  0.93           H  
ATOM   2943  HD2 TYR A 203     -20.284  18.331  21.816  1.00  0.93           H  
ATOM   2944  HE1 TYR A 203     -17.515  14.450  20.537  1.00  0.93           H  
ATOM   2945  HE2 TYR A 203     -19.365  16.790  23.513  1.00  0.93           H  
ATOM   2946  HH  TYR A 203     -17.866  15.207  23.938  1.00  0.93           H  
ATOM   2947  N   GLN A 204     -22.749  19.122  16.982  1.00  1.03           N  
ATOM   2948  CA  GLN A 204     -22.947  19.985  15.817  1.00  1.03           C  
ATOM   2949  C   GLN A 204     -23.406  21.388  16.201  1.00  1.03           C  
ATOM   2950  O   GLN A 204     -24.270  21.570  17.056  1.00  1.03           O  
ATOM   2951  CB  GLN A 204     -23.894  19.346  14.812  1.00  1.03           C  
ATOM   2952  CG  GLN A 204     -23.941  20.068  13.504  1.00  1.03           C  
ATOM   2953  CD  GLN A 204     -24.708  19.298  12.514  1.00  1.03           C  
ATOM   2954  OE1 GLN A 204     -25.787  18.753  12.775  1.00  1.03           O  
ATOM   2955  NE2 GLN A 204     -24.136  19.187  11.346  1.00  1.03           N  
ATOM   2956  H   GLN A 204     -23.472  18.463  17.282  1.00  1.03           H  
ATOM   2957  HA  GLN A 204     -21.991  20.114  15.320  1.00  1.03           H  
ATOM   2958 1HB  GLN A 204     -23.624  18.319  14.637  1.00  1.03           H  
ATOM   2959 2HB  GLN A 204     -24.898  19.337  15.212  1.00  1.03           H  
ATOM   2960 1HG  GLN A 204     -24.376  21.049  13.615  1.00  1.03           H  
ATOM   2961 2HG  GLN A 204     -22.921  20.161  13.132  1.00  1.03           H  
ATOM   2962 1HE2 GLN A 204     -24.549  18.607  10.624  1.00  1.03           H  
ATOM   2963 2HE2 GLN A 204     -23.265  19.635  11.165  1.00  1.03           H  
ATOM   2964  N   PHE A 205     -22.800  22.368  15.553  1.00  1.13           N  
ATOM   2965  CA  PHE A 205     -23.046  23.784  15.761  1.00  1.13           C  
ATOM   2966  C   PHE A 205     -24.463  24.203  15.256  1.00  1.13           C  
ATOM   2967  O   PHE A 205     -24.776  23.903  14.094  1.00  1.13           O  
ATOM   2968  CB  PHE A 205     -21.915  24.511  15.031  1.00  1.13           C  
ATOM   2969  CG  PHE A 205     -21.686  25.931  15.348  1.00  1.13           C  
ATOM   2970  CD1 PHE A 205     -21.125  26.228  16.561  1.00  1.13           C  
ATOM   2971  CD2 PHE A 205     -21.912  26.951  14.460  1.00  1.13           C  
ATOM   2972  CE1 PHE A 205     -20.812  27.499  16.898  1.00  1.13           C  
ATOM   2973  CE2 PHE A 205     -21.581  28.250  14.805  1.00  1.13           C  
ATOM   2974  CZ  PHE A 205     -21.031  28.517  16.028  1.00  1.13           C  
ATOM   2975  H   PHE A 205     -22.103  22.103  14.872  1.00  1.13           H  
ATOM   2976  HA  PHE A 205     -22.915  23.957  16.814  1.00  1.13           H  
ATOM   2977 1HB  PHE A 205     -20.980  23.979  15.223  1.00  1.13           H  
ATOM   2978 2HB  PHE A 205     -22.099  24.442  13.959  1.00  1.13           H  
ATOM   2979  HD1 PHE A 205     -20.921  25.418  17.260  1.00  1.13           H  
ATOM   2980  HD2 PHE A 205     -22.332  26.740  13.478  1.00  1.13           H  
ATOM   2981  HE1 PHE A 205     -20.354  27.697  17.860  1.00  1.13           H  
ATOM   2982  HE2 PHE A 205     -21.748  29.060  14.104  1.00  1.13           H  
ATOM   2983  HZ  PHE A 205     -20.765  29.534  16.301  1.00  1.13           H  
ATOM   2984  N   PRO A 206     -25.272  24.978  16.038  1.00  1.19           N  
ATOM   2985  CA  PRO A 206     -26.654  25.460  15.782  1.00  1.19           C  
ATOM   2986  C   PRO A 206     -26.943  26.159  14.463  1.00  1.19           C  
ATOM   2987  O   PRO A 206     -28.068  26.588  14.244  1.00  1.19           O  
ATOM   2988  CB  PRO A 206     -26.918  26.410  16.950  1.00  1.19           C  
ATOM   2989  CG  PRO A 206     -26.022  25.933  18.057  1.00  1.19           C  
ATOM   2990  CD  PRO A 206     -24.775  25.420  17.379  1.00  1.19           C  
ATOM   2991  HA  PRO A 206     -27.335  24.619  15.860  1.00  1.19           H  
ATOM   2992 1HB  PRO A 206     -26.776  27.431  16.637  1.00  1.19           H  
ATOM   2993 2HB  PRO A 206     -27.980  26.331  17.241  1.00  1.19           H  
ATOM   2994 1HG  PRO A 206     -25.823  26.757  18.759  1.00  1.19           H  
ATOM   2995 2HG  PRO A 206     -26.533  25.147  18.639  1.00  1.19           H  
ATOM   2996 1HD  PRO A 206     -24.005  26.199  17.293  1.00  1.19           H  
ATOM   2997 2HD  PRO A 206     -24.467  24.575  17.992  1.00  1.19           H  
ATOM   2998  N   GLU A 207     -25.940  26.390  13.634  1.00  1.22           N  
ATOM   2999  CA  GLU A 207     -26.196  27.001  12.336  1.00  1.22           C  
ATOM   3000  C   GLU A 207     -26.673  25.939  11.346  1.00  1.22           C  
ATOM   3001  O   GLU A 207     -27.251  26.252  10.300  1.00  1.22           O  
ATOM   3002  CB  GLU A 207     -24.958  27.687  11.793  1.00  1.22           C  
ATOM   3003  CG  GLU A 207     -24.557  28.859  12.582  1.00  1.22           C  
ATOM   3004  CD  GLU A 207     -23.408  29.593  12.038  1.00  1.22           C  
ATOM   3005  OE1 GLU A 207     -22.429  28.987  11.649  1.00  1.22           O  
ATOM   3006  OE2 GLU A 207     -23.509  30.794  11.963  1.00  1.22           O  
ATOM   3007  H   GLU A 207     -25.011  26.070  13.856  1.00  1.22           H  
ATOM   3008  HA  GLU A 207     -26.985  27.744  12.448  1.00  1.22           H  
ATOM   3009 1HB  GLU A 207     -24.128  26.983  11.767  1.00  1.22           H  
ATOM   3010 2HB  GLU A 207     -25.153  28.009  10.780  1.00  1.22           H  
ATOM   3011 1HG  GLU A 207     -25.387  29.525  12.633  1.00  1.22           H  
ATOM   3012 2HG  GLU A 207     -24.330  28.529  13.581  1.00  1.22           H  
ATOM   3013  N   LYS A 208     -26.384  24.676  11.659  1.00  1.21           N  
ATOM   3014  CA  LYS A 208     -26.738  23.567  10.788  1.00  1.21           C  
ATOM   3015  C   LYS A 208     -28.186  23.204  11.033  1.00  1.21           C  
ATOM   3016  O   LYS A 208     -28.703  23.434  12.123  1.00  1.21           O  
ATOM   3017  CB  LYS A 208     -25.807  22.388  11.017  1.00  1.21           C  
ATOM   3018  CG  LYS A 208     -24.331  22.692  10.709  1.00  1.21           C  
ATOM   3019  CD  LYS A 208     -24.134  22.947   9.217  1.00  1.21           C  
ATOM   3020  CE  LYS A 208     -22.655  23.042   8.835  1.00  1.21           C  
ATOM   3021  NZ  LYS A 208     -22.012  24.254   9.383  1.00  1.21           N  
ATOM   3022  H   LYS A 208     -25.904  24.480  12.539  1.00  1.21           H  
ATOM   3023  HA  LYS A 208     -26.641  23.888   9.750  1.00  1.21           H  
ATOM   3024 1HB  LYS A 208     -25.871  22.088  12.056  1.00  1.21           H  
ATOM   3025 2HB  LYS A 208     -26.121  21.540  10.410  1.00  1.21           H  
ATOM   3026 1HG  LYS A 208     -24.027  23.578  11.272  1.00  1.21           H  
ATOM   3027 2HG  LYS A 208     -23.704  21.869  11.011  1.00  1.21           H  
ATOM   3028 1HD  LYS A 208     -24.595  22.138   8.647  1.00  1.21           H  
ATOM   3029 2HD  LYS A 208     -24.624  23.883   8.945  1.00  1.21           H  
ATOM   3030 1HE  LYS A 208     -22.131  22.166   9.212  1.00  1.21           H  
ATOM   3031 2HE  LYS A 208     -22.568  23.067   7.747  1.00  1.21           H  
ATOM   3032 1HZ  LYS A 208     -21.031  24.276   9.094  1.00  1.21           H  
ATOM   3033 2HZ  LYS A 208     -22.482  25.072   9.022  1.00  1.21           H  
ATOM   3034 3HZ  LYS A 208     -22.064  24.253  10.387  1.00  1.21           H  
ATOM   3035  N   VAL A 209     -28.834  22.595  10.049  1.00  1.17           N  
ATOM   3036  CA  VAL A 209     -30.262  22.324  10.158  1.00  1.17           C  
ATOM   3037  C   VAL A 209     -30.722  21.499  11.358  1.00  1.17           C  
ATOM   3038  O   VAL A 209     -31.677  21.880  12.023  1.00  1.17           O  
ATOM   3039  CB  VAL A 209     -30.740  21.646   8.874  1.00  1.17           C  
ATOM   3040  CG1 VAL A 209     -32.089  21.169   9.063  1.00  1.17           C  
ATOM   3041  CG2 VAL A 209     -30.724  22.640   7.732  1.00  1.17           C  
ATOM   3042  H   VAL A 209     -28.349  22.378   9.189  1.00  1.17           H  
ATOM   3043  HA  VAL A 209     -30.766  23.292  10.220  1.00  1.17           H  
ATOM   3044  HB  VAL A 209     -30.098  20.806   8.649  1.00  1.17           H  
ATOM   3045 1HG1 VAL A 209     -32.449  20.683   8.158  1.00  1.17           H  
ATOM   3046 2HG1 VAL A 209     -32.111  20.480   9.884  1.00  1.17           H  
ATOM   3047 3HG1 VAL A 209     -32.687  22.008   9.288  1.00  1.17           H  
ATOM   3048 1HG2 VAL A 209     -31.076  22.147   6.823  1.00  1.17           H  
ATOM   3049 2HG2 VAL A 209     -31.385  23.477   7.970  1.00  1.17           H  
ATOM   3050 3HG2 VAL A 209     -29.711  23.008   7.580  1.00  1.17           H  
ATOM   3051  N   ILE A 210     -30.060  20.396  11.692  1.00  1.11           N  
ATOM   3052  CA  ILE A 210     -30.585  19.688  12.852  1.00  1.11           C  
ATOM   3053  C   ILE A 210     -30.478  20.428  14.184  1.00  1.11           C  
ATOM   3054  O   ILE A 210     -31.521  20.612  14.818  1.00  1.11           O  
ATOM   3055  CB  ILE A 210     -30.005  18.272  12.967  1.00  1.11           C  
ATOM   3056  CG1 ILE A 210     -30.568  17.461  11.876  1.00  1.11           C  
ATOM   3057  CG2 ILE A 210     -30.323  17.676  14.312  1.00  1.11           C  
ATOM   3058  CD1 ILE A 210     -29.906  16.184  11.690  1.00  1.11           C  
ATOM   3059  H   ILE A 210     -29.267  20.067  11.166  1.00  1.11           H  
ATOM   3060  HA  ILE A 210     -31.641  19.539  12.673  1.00  1.11           H  
ATOM   3061  HB  ILE A 210     -28.930  18.287  12.818  1.00  1.11           H  
ATOM   3062 1HG1 ILE A 210     -31.588  17.272  12.124  1.00  1.11           H  
ATOM   3063 2HG1 ILE A 210     -30.531  18.023  10.950  1.00  1.11           H  
ATOM   3064 1HG2 ILE A 210     -29.924  16.665  14.363  1.00  1.11           H  
ATOM   3065 2HG2 ILE A 210     -29.876  18.277  15.091  1.00  1.11           H  
ATOM   3066 3HG2 ILE A 210     -31.384  17.656  14.449  1.00  1.11           H  
ATOM   3067 1HD1 ILE A 210     -30.392  15.625  10.895  1.00  1.11           H  
ATOM   3068 2HD1 ILE A 210     -28.903  16.373  11.430  1.00  1.11           H  
ATOM   3069 3HD1 ILE A 210     -29.937  15.626  12.604  1.00  1.11           H  
ATOM   3070  N   PRO A 211     -29.317  20.909  14.659  1.00  1.07           N  
ATOM   3071  CA  PRO A 211     -29.244  21.633  15.899  1.00  1.07           C  
ATOM   3072  C   PRO A 211     -29.973  22.963  15.835  1.00  1.07           C  
ATOM   3073  O   PRO A 211     -30.432  23.447  16.869  1.00  1.07           O  
ATOM   3074  CB  PRO A 211     -27.752  21.801  16.100  1.00  1.07           C  
ATOM   3075  CG  PRO A 211     -27.169  21.709  14.748  1.00  1.07           C  
ATOM   3076  CD  PRO A 211     -28.022  20.702  14.015  1.00  1.07           C  
ATOM   3077  HA  PRO A 211     -29.660  21.006  16.700  1.00  1.07           H  
ATOM   3078 1HB  PRO A 211     -27.527  22.690  16.660  1.00  1.07           H  
ATOM   3079 2HB  PRO A 211     -27.397  21.012  16.687  1.00  1.07           H  
ATOM   3080 1HG  PRO A 211     -27.169  22.693  14.258  1.00  1.07           H  
ATOM   3081 2HG  PRO A 211     -26.141  21.412  14.848  1.00  1.07           H  
ATOM   3082 1HD  PRO A 211     -28.009  20.957  12.973  1.00  1.07           H  
ATOM   3083 2HD  PRO A 211     -27.657  19.688  14.209  1.00  1.07           H  
ATOM   3084  N   LEU A 212     -30.136  23.537  14.630  1.00  1.04           N  
ATOM   3085  CA  LEU A 212     -30.886  24.776  14.489  1.00  1.04           C  
ATOM   3086  C   LEU A 212     -32.324  24.514  14.863  1.00  1.04           C  
ATOM   3087  O   LEU A 212     -32.917  25.188  15.713  1.00  1.04           O  
ATOM   3088  CB  LEU A 212     -30.821  25.274  13.036  1.00  1.04           C  
ATOM   3089  CG  LEU A 212     -31.603  26.526  12.668  1.00  1.04           C  
ATOM   3090  CD1 LEU A 212     -31.083  27.713  13.470  1.00  1.04           C  
ATOM   3091  CD2 LEU A 212     -31.439  26.756  11.161  1.00  1.04           C  
ATOM   3092  H   LEU A 212     -29.714  23.158  13.783  1.00  1.04           H  
ATOM   3093  HA  LEU A 212     -30.464  25.527  15.156  1.00  1.04           H  
ATOM   3094 1HB  LEU A 212     -29.785  25.485  12.801  1.00  1.04           H  
ATOM   3095 2HB  LEU A 212     -31.157  24.473  12.386  1.00  1.04           H  
ATOM   3096  HG  LEU A 212     -32.654  26.389  12.906  1.00  1.04           H  
ATOM   3097 1HD1 LEU A 212     -31.638  28.612  13.204  1.00  1.04           H  
ATOM   3098 2HD1 LEU A 212     -31.204  27.512  14.534  1.00  1.04           H  
ATOM   3099 3HD1 LEU A 212     -30.026  27.859  13.246  1.00  1.04           H  
ATOM   3100 1HD2 LEU A 212     -31.991  27.646  10.863  1.00  1.04           H  
ATOM   3101 2HD2 LEU A 212     -30.376  26.889  10.932  1.00  1.04           H  
ATOM   3102 3HD2 LEU A 212     -31.821  25.890  10.620  1.00  1.04           H  
ATOM   3103  N   PHE A 213     -32.886  23.482  14.233  1.00  1.03           N  
ATOM   3104  CA  PHE A 213     -34.268  23.133  14.452  1.00  1.03           C  
ATOM   3105  C   PHE A 213     -34.479  22.677  15.885  1.00  1.03           C  
ATOM   3106  O   PHE A 213     -35.423  23.115  16.547  1.00  1.03           O  
ATOM   3107  CB  PHE A 213     -34.660  22.015  13.485  1.00  1.03           C  
ATOM   3108  CG  PHE A 213     -34.770  22.443  12.022  1.00  1.03           C  
ATOM   3109  CD1 PHE A 213     -34.405  23.729  11.615  1.00  1.03           C  
ATOM   3110  CD2 PHE A 213     -35.269  21.566  11.059  1.00  1.03           C  
ATOM   3111  CE1 PHE A 213     -34.540  24.120  10.296  1.00  1.03           C  
ATOM   3112  CE2 PHE A 213     -35.404  21.959   9.740  1.00  1.03           C  
ATOM   3113  CZ  PHE A 213     -35.044  23.235   9.359  1.00  1.03           C  
ATOM   3114  H   PHE A 213     -32.349  22.938  13.555  1.00  1.03           H  
ATOM   3115  HA  PHE A 213     -34.885  24.010  14.267  1.00  1.03           H  
ATOM   3116 1HB  PHE A 213     -33.897  21.245  13.537  1.00  1.03           H  
ATOM   3117 2HB  PHE A 213     -35.605  21.573  13.792  1.00  1.03           H  
ATOM   3118  HD1 PHE A 213     -34.020  24.426  12.350  1.00  1.03           H  
ATOM   3119  HD2 PHE A 213     -35.565  20.562  11.348  1.00  1.03           H  
ATOM   3120  HE1 PHE A 213     -34.261  25.127   9.991  1.00  1.03           H  
ATOM   3121  HE2 PHE A 213     -35.800  21.262   9.001  1.00  1.03           H  
ATOM   3122  HZ  PHE A 213     -35.157  23.547   8.324  1.00  1.03           H  
ATOM   3123  N   LEU A 214     -33.558  21.863  16.404  1.00  1.04           N  
ATOM   3124  CA  LEU A 214     -33.685  21.372  17.765  1.00  1.04           C  
ATOM   3125  C   LEU A 214     -33.561  22.433  18.820  1.00  1.04           C  
ATOM   3126  O   LEU A 214     -34.338  22.443  19.768  1.00  1.04           O  
ATOM   3127  CB  LEU A 214     -32.659  20.301  18.040  1.00  1.04           C  
ATOM   3128  CG  LEU A 214     -32.905  19.046  17.350  1.00  1.04           C  
ATOM   3129  CD1 LEU A 214     -31.725  18.133  17.586  1.00  1.04           C  
ATOM   3130  CD2 LEU A 214     -34.237  18.501  17.878  1.00  1.04           C  
ATOM   3131  H   LEU A 214     -32.775  21.542  15.831  1.00  1.04           H  
ATOM   3132  HA  LEU A 214     -34.674  20.926  17.862  1.00  1.04           H  
ATOM   3133 1HB  LEU A 214     -31.696  20.670  17.716  1.00  1.04           H  
ATOM   3134 2HB  LEU A 214     -32.608  20.117  19.099  1.00  1.04           H  
ATOM   3135  HG  LEU A 214     -32.979  19.211  16.283  1.00  1.04           H  
ATOM   3136 1HD1 LEU A 214     -31.871  17.183  17.079  1.00  1.04           H  
ATOM   3137 2HD1 LEU A 214     -30.830  18.611  17.201  1.00  1.04           H  
ATOM   3138 3HD1 LEU A 214     -31.619  17.966  18.642  1.00  1.04           H  
ATOM   3139 1HD2 LEU A 214     -34.489  17.559  17.419  1.00  1.04           H  
ATOM   3140 2HD2 LEU A 214     -34.160  18.359  18.942  1.00  1.04           H  
ATOM   3141 3HD2 LEU A 214     -35.024  19.212  17.672  1.00  1.04           H  
ATOM   3142  N   THR A 215     -32.630  23.364  18.646  1.00  1.05           N  
ATOM   3143  CA  THR A 215     -32.461  24.398  19.642  1.00  1.05           C  
ATOM   3144  C   THR A 215     -33.739  25.194  19.727  1.00  1.05           C  
ATOM   3145  O   THR A 215     -34.267  25.444  20.815  1.00  1.05           O  
ATOM   3146  CB  THR A 215     -31.299  25.337  19.271  1.00  1.05           C  
ATOM   3147  OG1 THR A 215     -30.077  24.596  19.223  1.00  1.05           O  
ATOM   3148  CG2 THR A 215     -31.174  26.437  20.280  1.00  1.05           C  
ATOM   3149  H   THR A 215     -31.998  23.342  17.849  1.00  1.05           H  
ATOM   3150  HA  THR A 215     -32.266  23.939  20.609  1.00  1.05           H  
ATOM   3151  HB  THR A 215     -31.486  25.768  18.284  1.00  1.05           H  
ATOM   3152  HG1 THR A 215     -30.108  24.007  18.438  1.00  1.05           H  
ATOM   3153 1HG2 THR A 215     -30.354  27.081  19.990  1.00  1.05           H  
ATOM   3154 2HG2 THR A 215     -32.104  27.011  20.307  1.00  1.05           H  
ATOM   3155 3HG2 THR A 215     -30.981  26.017  21.266  1.00  1.05           H  
ATOM   3156  N   ARG A 216     -34.277  25.553  18.570  1.00  1.07           N  
ATOM   3157  CA  ARG A 216     -35.484  26.337  18.559  1.00  1.07           C  
ATOM   3158  C   ARG A 216     -36.618  25.573  19.240  1.00  1.07           C  
ATOM   3159  O   ARG A 216     -37.284  26.118  20.126  1.00  1.07           O  
ATOM   3160  CB  ARG A 216     -35.808  26.677  17.123  1.00  1.07           C  
ATOM   3161  CG  ARG A 216     -34.786  27.651  16.509  1.00  1.07           C  
ATOM   3162  CD  ARG A 216     -35.011  27.850  15.084  1.00  1.07           C  
ATOM   3163  NE  ARG A 216     -36.228  28.543  14.866  1.00  1.07           N  
ATOM   3164  CZ  ARG A 216     -36.366  29.872  14.804  1.00  1.07           C  
ATOM   3165  NH1 ARG A 216     -35.334  30.654  14.898  1.00  1.07           N  
ATOM   3166  NH2 ARG A 216     -37.563  30.370  14.644  1.00  1.07           N  
ATOM   3167  H   ARG A 216     -33.825  25.308  17.684  1.00  1.07           H  
ATOM   3168  HA  ARG A 216     -35.302  27.260  19.105  1.00  1.07           H  
ATOM   3169 1HB  ARG A 216     -35.803  25.766  16.522  1.00  1.07           H  
ATOM   3170 2HB  ARG A 216     -36.807  27.114  17.047  1.00  1.07           H  
ATOM   3171 1HG  ARG A 216     -34.879  28.616  17.005  1.00  1.07           H  
ATOM   3172 2HG  ARG A 216     -33.778  27.269  16.659  1.00  1.07           H  
ATOM   3173 1HD  ARG A 216     -34.197  28.432  14.652  1.00  1.07           H  
ATOM   3174 2HD  ARG A 216     -35.071  26.880  14.583  1.00  1.07           H  
ATOM   3175  HE  ARG A 216     -37.084  28.004  14.799  1.00  1.07           H  
ATOM   3176 1HH1 ARG A 216     -34.416  30.262  15.019  1.00  1.07           H  
ATOM   3177 2HH1 ARG A 216     -35.460  31.654  14.833  1.00  1.07           H  
ATOM   3178 1HH2 ARG A 216     -38.342  29.713  14.597  1.00  1.07           H  
ATOM   3179 2HH2 ARG A 216     -37.703  31.366  14.570  1.00  1.07           H  
ATOM   3180  N   LEU A 217     -36.790  24.289  18.916  1.00  1.09           N  
ATOM   3181  CA  LEU A 217     -37.839  23.505  19.560  1.00  1.09           C  
ATOM   3182  C   LEU A 217     -37.669  23.375  21.069  1.00  1.09           C  
ATOM   3183  O   LEU A 217     -38.636  23.510  21.823  1.00  1.09           O  
ATOM   3184  CB  LEU A 217     -37.848  22.100  18.970  1.00  1.09           C  
ATOM   3185  CG  LEU A 217     -38.299  22.043  17.569  1.00  1.09           C  
ATOM   3186  CD1 LEU A 217     -38.044  20.633  16.962  1.00  1.09           C  
ATOM   3187  CD2 LEU A 217     -39.776  22.452  17.542  1.00  1.09           C  
ATOM   3188  H   LEU A 217     -36.213  23.861  18.193  1.00  1.09           H  
ATOM   3189  HA  LEU A 217     -38.791  23.992  19.354  1.00  1.09           H  
ATOM   3190 1HB  LEU A 217     -36.843  21.683  19.031  1.00  1.09           H  
ATOM   3191 2HB  LEU A 217     -38.516  21.500  19.563  1.00  1.09           H  
ATOM   3192  HG  LEU A 217     -37.738  22.745  17.007  1.00  1.09           H  
ATOM   3193 1HD1 LEU A 217     -38.369  20.616  15.922  1.00  1.09           H  
ATOM   3194 2HD1 LEU A 217     -36.983  20.412  17.006  1.00  1.09           H  
ATOM   3195 3HD1 LEU A 217     -38.582  19.887  17.510  1.00  1.09           H  
ATOM   3196 1HD2 LEU A 217     -40.134  22.458  16.523  1.00  1.09           H  
ATOM   3197 2HD2 LEU A 217     -40.363  21.757  18.134  1.00  1.09           H  
ATOM   3198 3HD2 LEU A 217     -39.878  23.458  17.961  1.00  1.09           H  
ATOM   3199  N   MET A 218     -36.438  23.176  21.530  1.00  1.12           N  
ATOM   3200  CA  MET A 218     -36.161  23.013  22.956  1.00  1.12           C  
ATOM   3201  C   MET A 218     -36.512  24.272  23.740  1.00  1.12           C  
ATOM   3202  O   MET A 218     -36.946  24.193  24.893  1.00  1.12           O  
ATOM   3203  CB  MET A 218     -34.712  22.579  23.143  1.00  1.12           C  
ATOM   3204  CG  MET A 218     -34.479  21.138  22.672  1.00  1.12           C  
ATOM   3205  SD  MET A 218     -32.781  20.579  22.747  1.00  1.12           S  
ATOM   3206  CE  MET A 218     -33.038  19.021  21.942  1.00  1.12           C  
ATOM   3207  H   MET A 218     -35.665  23.092  20.871  1.00  1.12           H  
ATOM   3208  HA  MET A 218     -36.797  22.213  23.330  1.00  1.12           H  
ATOM   3209 1HB  MET A 218     -34.060  23.243  22.568  1.00  1.12           H  
ATOM   3210 2HB  MET A 218     -34.431  22.658  24.192  1.00  1.12           H  
ATOM   3211 1HG  MET A 218     -35.068  20.481  23.299  1.00  1.12           H  
ATOM   3212 2HG  MET A 218     -34.838  21.017  21.656  1.00  1.12           H  
ATOM   3213 1HE  MET A 218     -32.113  18.474  21.876  1.00  1.12           H  
ATOM   3214 2HE  MET A 218     -33.757  18.445  22.511  1.00  1.12           H  
ATOM   3215 3HE  MET A 218     -33.432  19.191  20.959  1.00  1.12           H  
ATOM   3216  N   ASP A 219     -36.380  25.425  23.090  1.00  1.12           N  
ATOM   3217  CA  ASP A 219     -36.708  26.716  23.678  1.00  1.12           C  
ATOM   3218  C   ASP A 219     -38.147  27.182  23.396  1.00  1.12           C  
ATOM   3219  O   ASP A 219     -38.508  28.311  23.736  1.00  1.12           O  
ATOM   3220  CB  ASP A 219     -35.700  27.760  23.209  1.00  1.12           C  
ATOM   3221  CG  ASP A 219     -34.320  27.536  23.829  1.00  1.12           C  
ATOM   3222  OD1 ASP A 219     -34.257  27.003  24.925  1.00  1.12           O  
ATOM   3223  OD2 ASP A 219     -33.345  27.904  23.230  1.00  1.12           O  
ATOM   3224  H   ASP A 219     -35.983  25.411  22.146  1.00  1.12           H  
ATOM   3225  HA  ASP A 219     -36.602  26.622  24.758  1.00  1.12           H  
ATOM   3226 1HB  ASP A 219     -35.608  27.697  22.117  1.00  1.12           H  
ATOM   3227 2HB  ASP A 219     -36.055  28.756  23.458  1.00  1.12           H  
ATOM   3228  N   GLY A 220     -38.968  26.333  22.760  1.00  1.11           N  
ATOM   3229  CA  GLY A 220     -40.363  26.671  22.469  1.00  1.11           C  
ATOM   3230  C   GLY A 220     -40.588  27.543  21.227  1.00  1.11           C  
ATOM   3231  O   GLY A 220     -41.664  28.124  21.065  1.00  1.11           O  
ATOM   3232  H   GLY A 220     -38.643  25.403  22.495  1.00  1.11           H  
ATOM   3233 1HA  GLY A 220     -40.919  25.740  22.350  1.00  1.11           H  
ATOM   3234 2HA  GLY A 220     -40.788  27.171  23.337  1.00  1.11           H  
ATOM   3235  N   ARG A 221     -39.580  27.663  20.371  1.00  1.09           N  
ATOM   3236  CA  ARG A 221     -39.666  28.488  19.176  1.00  1.09           C  
ATOM   3237  C   ARG A 221     -40.017  27.683  17.929  1.00  1.09           C  
ATOM   3238  O   ARG A 221     -39.707  26.495  17.825  1.00  1.09           O  
ATOM   3239  CB  ARG A 221     -38.366  29.245  18.955  1.00  1.09           C  
ATOM   3240  CG  ARG A 221     -38.041  30.271  20.036  1.00  1.09           C  
ATOM   3241  CD  ARG A 221     -36.783  31.019  19.741  1.00  1.09           C  
ATOM   3242  NE  ARG A 221     -36.498  32.030  20.761  1.00  1.09           N  
ATOM   3243  CZ  ARG A 221     -35.473  32.917  20.713  1.00  1.09           C  
ATOM   3244  NH1 ARG A 221     -34.643  32.913  19.691  1.00  1.09           N  
ATOM   3245  NH2 ARG A 221     -35.311  33.786  21.695  1.00  1.09           N  
ATOM   3246  H   ARG A 221     -38.721  27.148  20.537  1.00  1.09           H  
ATOM   3247  HA  ARG A 221     -40.453  29.225  19.331  1.00  1.09           H  
ATOM   3248 1HB  ARG A 221     -37.547  28.541  18.934  1.00  1.09           H  
ATOM   3249 2HB  ARG A 221     -38.389  29.749  17.988  1.00  1.09           H  
ATOM   3250 1HG  ARG A 221     -38.860  30.985  20.115  1.00  1.09           H  
ATOM   3251 2HG  ARG A 221     -37.917  29.754  20.994  1.00  1.09           H  
ATOM   3252 1HD  ARG A 221     -35.948  30.316  19.712  1.00  1.09           H  
ATOM   3253 2HD  ARG A 221     -36.872  31.519  18.777  1.00  1.09           H  
ATOM   3254  HE  ARG A 221     -37.111  32.066  21.566  1.00  1.09           H  
ATOM   3255 1HH1 ARG A 221     -34.767  32.253  18.947  1.00  1.09           H  
ATOM   3256 2HH1 ARG A 221     -33.842  33.576  19.645  1.00  1.09           H  
ATOM   3257 1HH2 ARG A 221     -35.950  33.789  22.476  1.00  1.09           H  
ATOM   3258 2HH2 ARG A 221     -34.550  34.453  21.661  1.00  1.09           H  
ATOM   3259  N   SER A 222     -40.658  28.357  16.976  1.00  1.05           N  
ATOM   3260  CA  SER A 222     -41.026  27.761  15.699  1.00  1.05           C  
ATOM   3261  C   SER A 222     -39.804  27.317  14.907  1.00  1.05           C  
ATOM   3262  O   SER A 222     -38.752  27.952  14.990  1.00  1.05           O  
ATOM   3263  CB  SER A 222     -41.785  28.756  14.853  1.00  1.05           C  
ATOM   3264  OG  SER A 222     -42.991  29.160  15.443  1.00  1.05           O  
ATOM   3265  H   SER A 222     -40.903  29.322  17.142  1.00  1.05           H  
ATOM   3266  HA  SER A 222     -41.651  26.893  15.899  1.00  1.05           H  
ATOM   3267 1HB  SER A 222     -41.164  29.629  14.662  1.00  1.05           H  
ATOM   3268 2HB  SER A 222     -41.989  28.295  13.895  1.00  1.05           H  
ATOM   3269  HG  SER A 222     -43.429  29.723  14.755  1.00  1.05           H  
ATOM   3270  N   VAL A 223     -39.965  26.280  14.094  1.00  1.01           N  
ATOM   3271  CA  VAL A 223     -38.912  25.785  13.215  1.00  1.01           C  
ATOM   3272  C   VAL A 223     -39.176  26.057  11.742  1.00  1.01           C  
ATOM   3273  O   VAL A 223     -40.156  25.550  11.216  1.00  1.01           O  
ATOM   3274  CB  VAL A 223     -38.785  24.281  13.360  1.00  1.01           C  
ATOM   3275  CG1 VAL A 223     -37.788  23.782  12.421  1.00  1.01           C  
ATOM   3276  CG2 VAL A 223     -38.359  23.979  14.714  1.00  1.01           C  
ATOM   3277  H   VAL A 223     -40.879  25.838  14.089  1.00  1.01           H  
ATOM   3278  HA  VAL A 223     -37.985  26.229  13.552  1.00  1.01           H  
ATOM   3279  HB  VAL A 223     -39.736  23.805  13.147  1.00  1.01           H  
ATOM   3280 1HG1 VAL A 223     -37.679  22.713  12.532  1.00  1.01           H  
ATOM   3281 2HG1 VAL A 223     -38.082  24.008  11.393  1.00  1.01           H  
ATOM   3282 3HG1 VAL A 223     -36.860  24.272  12.644  1.00  1.01           H  
ATOM   3283 1HG2 VAL A 223     -38.263  22.904  14.803  1.00  1.01           H  
ATOM   3284 2HG2 VAL A 223     -37.398  24.450  14.917  1.00  1.01           H  
ATOM   3285 3HG2 VAL A 223     -39.100  24.352  15.421  1.00  1.01           H  
ATOM   3286  N   PRO A 224     -38.351  26.848  11.050  1.00  0.98           N  
ATOM   3287  CA  PRO A 224     -38.514  27.177   9.654  1.00  0.98           C  
ATOM   3288  C   PRO A 224     -38.101  26.044   8.733  1.00  0.98           C  
ATOM   3289  O   PRO A 224     -37.083  25.406   8.977  1.00  0.98           O  
ATOM   3290  CB  PRO A 224     -37.562  28.356   9.503  1.00  0.98           C  
ATOM   3291  CG  PRO A 224     -36.472  28.106  10.509  1.00  0.98           C  
ATOM   3292  CD  PRO A 224     -37.161  27.442  11.676  1.00  0.98           C  
ATOM   3293  HA  PRO A 224     -39.548  27.488   9.471  1.00  0.98           H  
ATOM   3294 1HB  PRO A 224     -37.178  28.380   8.478  1.00  0.98           H  
ATOM   3295 2HB  PRO A 224     -38.093  29.303   9.688  1.00  0.98           H  
ATOM   3296 1HG  PRO A 224     -35.677  27.490  10.065  1.00  0.98           H  
ATOM   3297 2HG  PRO A 224     -36.009  29.074  10.789  1.00  0.98           H  
ATOM   3298 1HD  PRO A 224     -36.484  26.674  12.080  1.00  0.98           H  
ATOM   3299 2HD  PRO A 224     -37.458  28.196  12.417  1.00  0.98           H  
ATOM   3300  N   LEU A 225     -38.764  25.908   7.600  1.00  0.95           N  
ATOM   3301  CA  LEU A 225     -38.296  25.025   6.545  1.00  0.95           C  
ATOM   3302  C   LEU A 225     -37.915  25.882   5.361  1.00  0.95           C  
ATOM   3303  O   LEU A 225     -38.579  26.877   5.080  1.00  0.95           O  
ATOM   3304  CB  LEU A 225     -39.379  24.045   6.092  1.00  0.95           C  
ATOM   3305  CG  LEU A 225     -39.981  23.159   7.154  1.00  0.95           C  
ATOM   3306  CD1 LEU A 225     -41.074  22.309   6.531  1.00  0.95           C  
ATOM   3307  CD2 LEU A 225     -38.933  22.289   7.775  1.00  0.95           C  
ATOM   3308  H   LEU A 225     -39.639  26.402   7.489  1.00  0.95           H  
ATOM   3309  HA  LEU A 225     -37.419  24.478   6.887  1.00  0.95           H  
ATOM   3310 1HB  LEU A 225     -40.190  24.615   5.641  1.00  0.95           H  
ATOM   3311 2HB  LEU A 225     -38.956  23.404   5.334  1.00  0.95           H  
ATOM   3312  HG  LEU A 225     -40.422  23.787   7.916  1.00  0.95           H  
ATOM   3313 1HD1 LEU A 225     -41.519  21.687   7.288  1.00  0.95           H  
ATOM   3314 2HD1 LEU A 225     -41.837  22.953   6.094  1.00  0.95           H  
ATOM   3315 3HD1 LEU A 225     -40.647  21.685   5.766  1.00  0.95           H  
ATOM   3316 1HD2 LEU A 225     -39.415  21.684   8.528  1.00  0.95           H  
ATOM   3317 2HD2 LEU A 225     -38.485  21.653   7.022  1.00  0.95           H  
ATOM   3318 3HD2 LEU A 225     -38.159  22.905   8.238  1.00  0.95           H  
ATOM   3319  N   TYR A 226     -36.905  25.493   4.620  1.00  0.93           N  
ATOM   3320  CA  TYR A 226     -36.575  26.300   3.464  1.00  0.93           C  
ATOM   3321  C   TYR A 226     -37.476  25.938   2.307  1.00  0.93           C  
ATOM   3322  O   TYR A 226     -37.690  24.753   2.029  1.00  0.93           O  
ATOM   3323  CB  TYR A 226     -35.097  26.130   3.126  1.00  0.93           C  
ATOM   3324  CG  TYR A 226     -34.191  26.819   4.130  1.00  0.93           C  
ATOM   3325  CD1 TYR A 226     -33.665  26.144   5.229  1.00  0.93           C  
ATOM   3326  CD2 TYR A 226     -33.898  28.140   3.940  1.00  0.93           C  
ATOM   3327  CE1 TYR A 226     -32.852  26.830   6.124  1.00  0.93           C  
ATOM   3328  CE2 TYR A 226     -33.098  28.826   4.806  1.00  0.93           C  
ATOM   3329  CZ  TYR A 226     -32.570  28.193   5.899  1.00  0.93           C  
ATOM   3330  OH  TYR A 226     -31.760  28.905   6.775  1.00  0.93           O  
ATOM   3331  H   TYR A 226     -36.367  24.673   4.857  1.00  0.93           H  
ATOM   3332  HA  TYR A 226     -36.757  27.345   3.693  1.00  0.93           H  
ATOM   3333 1HB  TYR A 226     -34.843  25.070   3.099  1.00  0.93           H  
ATOM   3334 2HB  TYR A 226     -34.896  26.540   2.139  1.00  0.93           H  
ATOM   3335  HD1 TYR A 226     -33.894  25.091   5.390  1.00  0.93           H  
ATOM   3336  HD2 TYR A 226     -34.319  28.646   3.100  1.00  0.93           H  
ATOM   3337  HE1 TYR A 226     -32.437  26.315   6.991  1.00  0.93           H  
ATOM   3338  HE2 TYR A 226     -32.889  29.883   4.626  1.00  0.93           H  
ATOM   3339  HH  TYR A 226     -31.656  29.807   6.446  1.00  0.93           H  
ATOM   3340  N   GLY A 227     -37.964  26.961   1.613  1.00  0.91           N  
ATOM   3341  CA  GLY A 227     -38.812  26.785   0.448  1.00  0.91           C  
ATOM   3342  C   GLY A 227     -40.080  26.080   0.875  1.00  0.91           C  
ATOM   3343  O   GLY A 227     -40.751  26.536   1.804  1.00  0.91           O  
ATOM   3344  H   GLY A 227     -37.783  27.903   1.942  1.00  0.91           H  
ATOM   3345 1HA  GLY A 227     -39.044  27.757   0.011  1.00  0.91           H  
ATOM   3346 2HA  GLY A 227     -38.284  26.204  -0.308  1.00  0.91           H  
ATOM   3347  N   ASP A 228     -40.427  24.995   0.182  1.00  0.91           N  
ATOM   3348  CA  ASP A 228     -41.617  24.218   0.517  1.00  0.91           C  
ATOM   3349  C   ASP A 228     -41.282  23.038   1.435  1.00  0.91           C  
ATOM   3350  O   ASP A 228     -42.125  22.177   1.695  1.00  0.91           O  
ATOM   3351  CB  ASP A 228     -42.308  23.729  -0.760  1.00  0.91           C  
ATOM   3352  CG  ASP A 228     -41.443  22.788  -1.599  1.00  0.91           C  
ATOM   3353  OD1 ASP A 228     -40.311  22.537  -1.211  1.00  0.91           O  
ATOM   3354  OD2 ASP A 228     -41.910  22.322  -2.611  1.00  0.91           O  
ATOM   3355  H   ASP A 228     -39.835  24.699  -0.582  1.00  0.91           H  
ATOM   3356  HA  ASP A 228     -42.311  24.858   1.049  1.00  0.91           H  
ATOM   3357 1HB  ASP A 228     -43.227  23.207  -0.494  1.00  0.91           H  
ATOM   3358 2HB  ASP A 228     -42.589  24.587  -1.373  1.00  0.91           H  
ATOM   3359  N   GLY A 229     -40.031  22.977   1.898  1.00  0.91           N  
ATOM   3360  CA  GLY A 229     -39.581  21.919   2.787  1.00  0.91           C  
ATOM   3361  C   GLY A 229     -39.231  20.609   2.078  1.00  0.91           C  
ATOM   3362  O   GLY A 229     -38.832  19.640   2.729  1.00  0.91           O  
ATOM   3363  H   GLY A 229     -39.359  23.707   1.660  1.00  0.91           H  
ATOM   3364 1HA  GLY A 229     -38.705  22.274   3.329  1.00  0.91           H  
ATOM   3365 2HA  GLY A 229     -40.357  21.733   3.520  1.00  0.91           H  
ATOM   3366  N   ARG A 230     -39.348  20.556   0.743  1.00  0.90           N  
ATOM   3367  CA  ARG A 230     -39.106  19.299   0.042  1.00  0.90           C  
ATOM   3368  C   ARG A 230     -37.690  19.135  -0.500  1.00  0.90           C  
ATOM   3369  O   ARG A 230     -37.401  18.158  -1.190  1.00  0.90           O  
ATOM   3370  CB  ARG A 230     -40.100  19.123  -1.093  1.00  0.90           C  
ATOM   3371  CG  ARG A 230     -41.450  18.500  -0.691  1.00  0.90           C  
ATOM   3372  CD  ARG A 230     -42.338  19.451   0.068  1.00  0.90           C  
ATOM   3373  NE  ARG A 230     -43.631  18.839   0.380  1.00  0.90           N  
ATOM   3374  CZ  ARG A 230     -44.638  19.427   1.071  1.00  0.90           C  
ATOM   3375  NH1 ARG A 230     -44.522  20.655   1.542  1.00  0.90           N  
ATOM   3376  NH2 ARG A 230     -45.761  18.758   1.277  1.00  0.90           N  
ATOM   3377  H   ARG A 230     -39.663  21.372   0.197  1.00  0.90           H  
ATOM   3378  HA  ARG A 230     -39.287  18.492   0.748  1.00  0.90           H  
ATOM   3379 1HB  ARG A 230     -40.307  20.088  -1.546  1.00  0.90           H  
ATOM   3380 2HB  ARG A 230     -39.661  18.493  -1.862  1.00  0.90           H  
ATOM   3381 1HG  ARG A 230     -41.981  18.188  -1.589  1.00  0.90           H  
ATOM   3382 2HG  ARG A 230     -41.266  17.635  -0.055  1.00  0.90           H  
ATOM   3383 1HD  ARG A 230     -41.862  19.728   1.002  1.00  0.90           H  
ATOM   3384 2HD  ARG A 230     -42.516  20.345  -0.526  1.00  0.90           H  
ATOM   3385  HE  ARG A 230     -43.787  17.899   0.048  1.00  0.90           H  
ATOM   3386 1HH1 ARG A 230     -43.650  21.196   1.416  1.00  0.90           H  
ATOM   3387 2HH1 ARG A 230     -45.284  21.069   2.054  1.00  0.90           H  
ATOM   3388 1HH2 ARG A 230     -45.862  17.816   0.922  1.00  0.90           H  
ATOM   3389 2HH2 ARG A 230     -46.515  19.187   1.791  1.00  0.90           H  
ATOM   3390  N   ASN A 231     -36.805  20.076  -0.189  1.00  0.89           N  
ATOM   3391  CA  ASN A 231     -35.416  19.961  -0.618  1.00  0.89           C  
ATOM   3392  C   ASN A 231     -34.924  18.670   0.022  1.00  0.89           C  
ATOM   3393  O   ASN A 231     -35.231  18.436   1.195  1.00  0.89           O  
ATOM   3394  CB  ASN A 231     -34.610  21.159  -0.163  1.00  0.89           C  
ATOM   3395  CG  ASN A 231     -35.024  22.493  -0.820  1.00  0.89           C  
ATOM   3396  OD1 ASN A 231     -35.510  22.585  -1.968  1.00  0.89           O  
ATOM   3397  ND2 ASN A 231     -34.832  23.544  -0.060  1.00  0.89           N  
ATOM   3398  H   ASN A 231     -37.102  20.865   0.365  1.00  0.89           H  
ATOM   3399  HA  ASN A 231     -35.358  19.852  -1.704  1.00  0.89           H  
ATOM   3400 1HB  ASN A 231     -34.688  21.258   0.921  1.00  0.89           H  
ATOM   3401 2HB  ASN A 231     -33.566  20.967  -0.397  1.00  0.89           H  
ATOM   3402 1HD2 ASN A 231     -35.072  24.460  -0.385  1.00  0.89           H  
ATOM   3403 2HD2 ASN A 231     -34.440  23.424   0.851  1.00  0.89           H  
ATOM   3404  N   VAL A 232     -34.189  17.835  -0.726  1.00  0.87           N  
ATOM   3405  CA  VAL A 232     -33.809  16.503  -0.216  1.00  0.87           C  
ATOM   3406  C   VAL A 232     -32.343  16.133  -0.350  1.00  0.87           C  
ATOM   3407  O   VAL A 232     -31.724  16.372  -1.388  1.00  0.87           O  
ATOM   3408  CB  VAL A 232     -34.620  15.436  -0.992  1.00  0.87           C  
ATOM   3409  CG1 VAL A 232     -34.265  15.516  -2.454  1.00  0.87           C  
ATOM   3410  CG2 VAL A 232     -34.356  14.030  -0.437  1.00  0.87           C  
ATOM   3411  H   VAL A 232     -33.906  18.147  -1.656  1.00  0.87           H  
ATOM   3412  HA  VAL A 232     -34.070  16.456   0.836  1.00  0.87           H  
ATOM   3413  HB  VAL A 232     -35.662  15.663  -0.919  1.00  0.87           H  
ATOM   3414 1HG1 VAL A 232     -34.852  14.789  -3.012  1.00  0.87           H  
ATOM   3415 2HG1 VAL A 232     -34.485  16.520  -2.818  1.00  0.87           H  
ATOM   3416 3HG1 VAL A 232     -33.205  15.299  -2.574  1.00  0.87           H  
ATOM   3417 1HG2 VAL A 232     -34.943  13.305  -0.995  1.00  0.87           H  
ATOM   3418 2HG2 VAL A 232     -33.312  13.781  -0.539  1.00  0.87           H  
ATOM   3419 3HG2 VAL A 232     -34.638  13.990   0.601  1.00  0.87           H  
ATOM   3420  N   ARG A 233     -31.798  15.480   0.671  1.00  0.84           N  
ATOM   3421  CA  ARG A 233     -30.420  15.048   0.545  1.00  0.84           C  
ATOM   3422  C   ARG A 233     -30.034  13.896   1.454  1.00  0.84           C  
ATOM   3423  O   ARG A 233     -30.645  13.669   2.499  1.00  0.84           O  
ATOM   3424  CB  ARG A 233     -29.483  16.218   0.797  1.00  0.84           C  
ATOM   3425  CG  ARG A 233     -29.298  16.614   2.264  1.00  0.84           C  
ATOM   3426  CD  ARG A 233     -30.514  17.265   2.843  1.00  0.84           C  
ATOM   3427  NE  ARG A 233     -30.993  18.401   2.061  1.00  0.84           N  
ATOM   3428  CZ  ARG A 233     -30.535  19.661   2.134  1.00  0.84           C  
ATOM   3429  NH1 ARG A 233     -29.558  19.980   2.947  1.00  0.84           N  
ATOM   3430  NH2 ARG A 233     -31.092  20.568   1.385  1.00  0.84           N  
ATOM   3431  H   ARG A 233     -32.347  15.300   1.515  1.00  0.84           H  
ATOM   3432  HA  ARG A 233     -30.286  14.715  -0.475  1.00  0.84           H  
ATOM   3433 1HB  ARG A 233     -28.508  15.960   0.406  1.00  0.84           H  
ATOM   3434 2HB  ARG A 233     -29.822  17.099   0.251  1.00  0.84           H  
ATOM   3435 1HG  ARG A 233     -29.078  15.719   2.854  1.00  0.84           H  
ATOM   3436 2HG  ARG A 233     -28.465  17.309   2.346  1.00  0.84           H  
ATOM   3437 1HD  ARG A 233     -31.320  16.530   2.897  1.00  0.84           H  
ATOM   3438 2HD  ARG A 233     -30.285  17.616   3.849  1.00  0.84           H  
ATOM   3439  HE  ARG A 233     -31.755  18.232   1.422  1.00  0.84           H  
ATOM   3440 1HH1 ARG A 233     -29.139  19.274   3.522  1.00  0.84           H  
ATOM   3441 2HH1 ARG A 233     -29.224  20.935   2.991  1.00  0.84           H  
ATOM   3442 1HH2 ARG A 233     -31.841  20.304   0.766  1.00  0.84           H  
ATOM   3443 2HH2 ARG A 233     -30.800  21.544   1.421  1.00  0.84           H  
ATOM   3444  N   ASP A 234     -28.981  13.183   1.058  1.00  0.80           N  
ATOM   3445  CA  ASP A 234     -28.411  12.135   1.916  1.00  0.80           C  
ATOM   3446  C   ASP A 234     -27.881  12.687   3.239  1.00  0.80           C  
ATOM   3447  O   ASP A 234     -27.137  13.676   3.243  1.00  0.80           O  
ATOM   3448  CB  ASP A 234     -27.281  11.359   1.232  1.00  0.80           C  
ATOM   3449  CG  ASP A 234     -26.805  10.165   2.108  1.00  0.80           C  
ATOM   3450  OD1 ASP A 234     -25.874  10.335   2.877  1.00  0.80           O  
ATOM   3451  OD2 ASP A 234     -27.358   9.100   1.997  1.00  0.80           O  
ATOM   3452  H   ASP A 234     -28.585  13.398   0.137  1.00  0.80           H  
ATOM   3453  HA  ASP A 234     -29.191  11.420   2.151  1.00  0.80           H  
ATOM   3454 1HB  ASP A 234     -27.632  10.967   0.273  1.00  0.80           H  
ATOM   3455 2HB  ASP A 234     -26.437  12.018   1.031  1.00  0.80           H  
ATOM   3456  N   TRP A 235     -28.234  12.012   4.335  1.00  0.77           N  
ATOM   3457  CA  TRP A 235     -27.766  12.377   5.680  1.00  0.77           C  
ATOM   3458  C   TRP A 235     -26.922  11.279   6.322  1.00  0.77           C  
ATOM   3459  O   TRP A 235     -27.166  10.092   6.108  1.00  0.77           O  
ATOM   3460  CB  TRP A 235     -28.925  12.614   6.626  1.00  0.77           C  
ATOM   3461  CG  TRP A 235     -29.776  13.813   6.381  1.00  0.77           C  
ATOM   3462  CD1 TRP A 235     -30.776  13.916   5.499  1.00  0.77           C  
ATOM   3463  CD2 TRP A 235     -29.741  15.071   7.086  1.00  0.77           C  
ATOM   3464  NE1 TRP A 235     -31.359  15.154   5.583  1.00  0.77           N  
ATOM   3465  CE2 TRP A 235     -30.742  15.866   6.544  1.00  0.77           C  
ATOM   3466  CE3 TRP A 235     -28.958  15.574   8.113  1.00  0.77           C  
ATOM   3467  CZ2 TRP A 235     -30.983  17.140   6.988  1.00  0.77           C  
ATOM   3468  CZ3 TRP A 235     -29.199  16.855   8.557  1.00  0.77           C  
ATOM   3469  CH2 TRP A 235     -30.185  17.618   8.013  1.00  0.77           C  
ATOM   3470  H   TRP A 235     -28.864  11.212   4.212  1.00  0.77           H  
ATOM   3471  HA  TRP A 235     -27.163  13.279   5.611  1.00  0.77           H  
ATOM   3472 1HB  TRP A 235     -29.570  11.735   6.627  1.00  0.77           H  
ATOM   3473 2HB  TRP A 235     -28.496  12.708   7.611  1.00  0.77           H  
ATOM   3474  HD1 TRP A 235     -31.080  13.129   4.818  1.00  0.77           H  
ATOM   3475  HE1 TRP A 235     -32.139  15.481   5.017  1.00  0.77           H  
ATOM   3476  HE3 TRP A 235     -28.165  14.977   8.548  1.00  0.77           H  
ATOM   3477  HZ2 TRP A 235     -31.773  17.765   6.561  1.00  0.77           H  
ATOM   3478  HZ3 TRP A 235     -28.568  17.247   9.354  1.00  0.77           H  
ATOM   3479  HH2 TRP A 235     -30.347  18.617   8.390  1.00  0.77           H  
ATOM   3480  N   ILE A 236     -25.965  11.669   7.163  1.00  0.74           N  
ATOM   3481  CA  ILE A 236     -25.171  10.661   7.875  1.00  0.74           C  
ATOM   3482  C   ILE A 236     -24.784  11.088   9.294  1.00  0.74           C  
ATOM   3483  O   ILE A 236     -24.428  12.241   9.525  1.00  0.74           O  
ATOM   3484  CB  ILE A 236     -23.884  10.344   7.086  1.00  0.74           C  
ATOM   3485  CG1 ILE A 236     -23.140   9.173   7.747  1.00  0.74           C  
ATOM   3486  CG2 ILE A 236     -23.011  11.568   7.009  1.00  0.74           C  
ATOM   3487  CD1 ILE A 236     -22.034   8.612   6.954  1.00  0.74           C  
ATOM   3488  H   ILE A 236     -25.802  12.668   7.304  1.00  0.74           H  
ATOM   3489  HA  ILE A 236     -25.763   9.751   7.952  1.00  0.74           H  
ATOM   3490  HB  ILE A 236     -24.149  10.038   6.077  1.00  0.74           H  
ATOM   3491 1HG1 ILE A 236     -22.722   9.501   8.656  1.00  0.74           H  
ATOM   3492 2HG1 ILE A 236     -23.852   8.374   7.951  1.00  0.74           H  
ATOM   3493 1HG2 ILE A 236     -22.109  11.343   6.439  1.00  0.74           H  
ATOM   3494 2HG2 ILE A 236     -23.553  12.381   6.520  1.00  0.74           H  
ATOM   3495 3HG2 ILE A 236     -22.735  11.870   8.019  1.00  0.74           H  
ATOM   3496 1HD1 ILE A 236     -21.568   7.801   7.496  1.00  0.74           H  
ATOM   3497 2HD1 ILE A 236     -22.392   8.252   6.029  1.00  0.74           H  
ATOM   3498 3HD1 ILE A 236     -21.324   9.396   6.795  1.00  0.74           H  
ATOM   3499  N   HIS A 237     -24.811  10.154  10.240  1.00  0.73           N  
ATOM   3500  CA  HIS A 237     -24.338  10.480  11.580  1.00  0.73           C  
ATOM   3501  C   HIS A 237     -22.847  10.743  11.475  1.00  0.73           C  
ATOM   3502  O   HIS A 237     -22.114   9.982  10.837  1.00  0.73           O  
ATOM   3503  CB  HIS A 237     -24.628   9.345  12.566  1.00  0.73           C  
ATOM   3504  CG  HIS A 237     -24.392   9.670  14.041  1.00  0.73           C  
ATOM   3505  ND1 HIS A 237     -23.136   9.758  14.607  1.00  0.73           N  
ATOM   3506  CD2 HIS A 237     -25.267   9.866  15.054  1.00  0.73           C  
ATOM   3507  CE1 HIS A 237     -23.259  10.004  15.905  1.00  0.73           C  
ATOM   3508  NE2 HIS A 237     -24.534  10.053  16.201  1.00  0.73           N  
ATOM   3509  H   HIS A 237     -25.139   9.219  10.028  1.00  0.73           H  
ATOM   3510  HA  HIS A 237     -24.820  11.389  11.945  1.00  0.73           H  
ATOM   3511 1HB  HIS A 237     -25.676   9.047  12.460  1.00  0.73           H  
ATOM   3512 2HB  HIS A 237     -24.021   8.474  12.307  1.00  0.73           H  
ATOM   3513  HD2 HIS A 237     -26.332   9.850  14.980  1.00  0.73           H  
ATOM   3514  HE1 HIS A 237     -22.446  10.117  16.621  1.00  0.73           H  
ATOM   3515  HE2 HIS A 237     -24.901  10.186  17.162  1.00  0.73           H  
ATOM   3516  N   VAL A 238     -22.374  11.758  12.138  1.00  0.72           N  
ATOM   3517  CA  VAL A 238     -20.971  12.098  12.109  1.00  0.72           C  
ATOM   3518  C   VAL A 238     -20.024  11.011  12.619  1.00  0.72           C  
ATOM   3519  O   VAL A 238     -18.878  10.958  12.183  1.00  0.72           O  
ATOM   3520  CB  VAL A 238     -20.782  13.398  12.839  1.00  0.72           C  
ATOM   3521  CG1 VAL A 238     -21.022  13.183  14.288  1.00  0.72           C  
ATOM   3522  CG2 VAL A 238     -19.385  13.975  12.575  1.00  0.72           C  
ATOM   3523  H   VAL A 238     -23.022  12.343  12.656  1.00  0.72           H  
ATOM   3524  HA  VAL A 238     -20.738  12.302  11.067  1.00  0.72           H  
ATOM   3525  HB  VAL A 238     -21.528  14.068  12.484  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 238     -20.962  14.120  14.786  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 238     -22.013  12.771  14.418  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 238     -20.290  12.502  14.702  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 238     -19.280  14.923  13.098  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 238     -18.641  13.283  12.940  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 238     -19.246  14.131  11.506  1.00  0.72           H  
ATOM   3532  N   ALA A 239     -20.454  10.142  13.548  1.00  0.73           N  
ATOM   3533  CA  ALA A 239     -19.549   9.080  13.984  1.00  0.73           C  
ATOM   3534  C   ALA A 239     -19.260   8.147  12.815  1.00  0.73           C  
ATOM   3535  O   ALA A 239     -18.121   7.727  12.595  1.00  0.73           O  
ATOM   3536  CB  ALA A 239     -20.129   8.298  15.142  1.00  0.73           C  
ATOM   3537  H   ALA A 239     -21.405  10.182  13.908  1.00  0.73           H  
ATOM   3538  HA  ALA A 239     -18.610   9.541  14.297  1.00  0.73           H  
ATOM   3539 1HB  ALA A 239     -19.424   7.524  15.447  1.00  0.73           H  
ATOM   3540 2HB  ALA A 239     -20.315   8.968  15.976  1.00  0.73           H  
ATOM   3541 3HB  ALA A 239     -21.065   7.830  14.832  1.00  0.73           H  
ATOM   3542  N   ASP A 240     -20.309   7.844  12.038  1.00  0.74           N  
ATOM   3543  CA  ASP A 240     -20.162   6.987  10.874  1.00  0.74           C  
ATOM   3544  C   ASP A 240     -19.325   7.697   9.834  1.00  0.74           C  
ATOM   3545  O   ASP A 240     -18.472   7.085   9.187  1.00  0.74           O  
ATOM   3546  CB  ASP A 240     -21.521   6.567  10.297  1.00  0.74           C  
ATOM   3547  CG  ASP A 240     -22.278   5.486  11.111  1.00  0.74           C  
ATOM   3548  OD1 ASP A 240     -21.702   4.851  11.974  1.00  0.74           O  
ATOM   3549  OD2 ASP A 240     -23.421   5.240  10.798  1.00  0.74           O  
ATOM   3550  H   ASP A 240     -21.216   8.242  12.254  1.00  0.74           H  
ATOM   3551  HA  ASP A 240     -19.627   6.093  11.169  1.00  0.74           H  
ATOM   3552 1HB  ASP A 240     -22.158   7.450  10.227  1.00  0.74           H  
ATOM   3553 2HB  ASP A 240     -21.379   6.196   9.285  1.00  0.74           H  
ATOM   3554  N   HIS A 241     -19.527   9.011   9.734  1.00  0.76           N  
ATOM   3555  CA  HIS A 241     -18.758   9.801   8.801  1.00  0.76           C  
ATOM   3556  C   HIS A 241     -17.275   9.729   9.135  1.00  0.76           C  
ATOM   3557  O   HIS A 241     -16.446   9.459   8.253  1.00  0.76           O  
ATOM   3558  CB  HIS A 241     -19.206  11.264   8.834  1.00  0.76           C  
ATOM   3559  CG  HIS A 241     -18.392  12.140   8.012  1.00  0.76           C  
ATOM   3560  ND1 HIS A 241     -18.440  12.151   6.658  1.00  0.76           N  
ATOM   3561  CD2 HIS A 241     -17.494  13.048   8.362  1.00  0.76           C  
ATOM   3562  CE1 HIS A 241     -17.578  13.024   6.205  1.00  0.76           C  
ATOM   3563  NE2 HIS A 241     -16.994  13.594   7.213  1.00  0.76           N  
ATOM   3564  H   HIS A 241     -20.265   9.439  10.284  1.00  0.76           H  
ATOM   3565  HA  HIS A 241     -18.915   9.425   7.819  1.00  0.76           H  
ATOM   3566 1HB  HIS A 241     -20.252  11.343   8.545  1.00  0.76           H  
ATOM   3567 2HB  HIS A 241     -19.107  11.629   9.826  1.00  0.76           H  
ATOM   3568  HD1 HIS A 241     -19.147  11.723   6.096  1.00  0.76           H  
ATOM   3569  HD2 HIS A 241     -17.146  13.357   9.322  1.00  0.76           H  
ATOM   3570  HE1 HIS A 241     -17.443  13.154   5.139  1.00  0.76           H  
ATOM   3571  N   CYS A 242     -16.945   9.936  10.402  1.00  0.77           N  
ATOM   3572  CA  CYS A 242     -15.570   9.926  10.862  1.00  0.77           C  
ATOM   3573  C   CYS A 242     -14.943   8.558  10.626  1.00  0.77           C  
ATOM   3574  O   CYS A 242     -13.761   8.467  10.285  1.00  0.77           O  
ATOM   3575  CB  CYS A 242     -15.516  10.305  12.330  1.00  0.77           C  
ATOM   3576  SG  CYS A 242     -15.976  12.025  12.601  1.00  0.77           S  
ATOM   3577  H   CYS A 242     -17.682  10.148  11.074  1.00  0.77           H  
ATOM   3578  HA  CYS A 242     -15.016  10.665  10.301  1.00  0.77           H  
ATOM   3579 1HB  CYS A 242     -16.201   9.675  12.903  1.00  0.77           H  
ATOM   3580 2HB  CYS A 242     -14.515  10.149  12.718  1.00  0.77           H  
ATOM   3581  HG  CYS A 242     -17.298  11.812  12.361  1.00  0.77           H  
ATOM   3582  N   ARG A 243     -15.725   7.486  10.793  1.00  0.80           N  
ATOM   3583  CA  ARG A 243     -15.215   6.153  10.504  1.00  0.80           C  
ATOM   3584  C   ARG A 243     -14.872   6.057   9.015  1.00  0.80           C  
ATOM   3585  O   ARG A 243     -13.855   5.465   8.650  1.00  0.80           O  
ATOM   3586  CB  ARG A 243     -16.194   5.067  10.913  1.00  0.80           C  
ATOM   3587  CG  ARG A 243     -15.660   3.626  10.751  1.00  0.80           C  
ATOM   3588  CD  ARG A 243     -16.580   2.631  11.360  1.00  0.80           C  
ATOM   3589  NE  ARG A 243     -17.857   2.609  10.697  1.00  0.80           N  
ATOM   3590  CZ  ARG A 243     -18.969   3.139  11.202  1.00  0.80           C  
ATOM   3591  NH1 ARG A 243     -18.974   3.753  12.358  1.00  0.80           N  
ATOM   3592  NH2 ARG A 243     -20.086   3.080  10.555  1.00  0.80           N  
ATOM   3593  H   ARG A 243     -16.681   7.598  11.136  1.00  0.80           H  
ATOM   3594  HA  ARG A 243     -14.301   6.003  11.077  1.00  0.80           H  
ATOM   3595 1HB  ARG A 243     -16.465   5.208  11.958  1.00  0.80           H  
ATOM   3596 2HB  ARG A 243     -17.104   5.164  10.338  1.00  0.80           H  
ATOM   3597 1HG  ARG A 243     -15.555   3.397   9.690  1.00  0.80           H  
ATOM   3598 2HG  ARG A 243     -14.687   3.540  11.237  1.00  0.80           H  
ATOM   3599 1HD  ARG A 243     -16.143   1.636  11.287  1.00  0.80           H  
ATOM   3600 2HD  ARG A 243     -16.745   2.880  12.407  1.00  0.80           H  
ATOM   3601  HE  ARG A 243     -17.924   2.159   9.795  1.00  0.80           H  
ATOM   3602 1HH1 ARG A 243     -18.132   3.845  12.903  1.00  0.80           H  
ATOM   3603 2HH1 ARG A 243     -19.867   4.164  12.667  1.00  0.80           H  
ATOM   3604 1HH2 ARG A 243     -20.154   2.615   9.635  1.00  0.80           H  
ATOM   3605 2HH2 ARG A 243     -20.879   3.543  10.995  1.00  0.80           H  
ATOM   3606  N   GLY A 244     -15.715   6.640   8.147  1.00  0.82           N  
ATOM   3607  CA  GLY A 244     -15.464   6.640   6.703  1.00  0.82           C  
ATOM   3608  C   GLY A 244     -14.143   7.343   6.408  1.00  0.82           C  
ATOM   3609  O   GLY A 244     -13.326   6.857   5.621  1.00  0.82           O  
ATOM   3610  H   GLY A 244     -16.563   7.085   8.501  1.00  0.82           H  
ATOM   3611 1HA  GLY A 244     -15.431   5.622   6.327  1.00  0.82           H  
ATOM   3612 2HA  GLY A 244     -16.281   7.154   6.196  1.00  0.82           H  
ATOM   3613  N   ILE A 245     -13.897   8.451   7.107  1.00  0.84           N  
ATOM   3614  CA  ILE A 245     -12.648   9.184   6.958  1.00  0.84           C  
ATOM   3615  C   ILE A 245     -11.459   8.356   7.400  1.00  0.84           C  
ATOM   3616  O   ILE A 245     -10.450   8.281   6.700  1.00  0.84           O  
ATOM   3617  CB  ILE A 245     -12.648  10.483   7.757  1.00  0.84           C  
ATOM   3618  CG1 ILE A 245     -13.626  11.447   7.201  1.00  0.84           C  
ATOM   3619  CG2 ILE A 245     -11.292  11.082   7.795  1.00  0.84           C  
ATOM   3620  CD1 ILE A 245     -13.810  12.582   8.089  1.00  0.84           C  
ATOM   3621  H   ILE A 245     -14.628   8.800   7.732  1.00  0.84           H  
ATOM   3622  HA  ILE A 245     -12.520   9.427   5.902  1.00  0.84           H  
ATOM   3623  HB  ILE A 245     -12.955  10.264   8.775  1.00  0.84           H  
ATOM   3624 1HG1 ILE A 245     -13.263  11.807   6.236  1.00  0.84           H  
ATOM   3625 2HG1 ILE A 245     -14.587  10.963   7.056  1.00  0.84           H  
ATOM   3626 1HG2 ILE A 245     -11.326  11.986   8.394  1.00  0.84           H  
ATOM   3627 2HG2 ILE A 245     -10.590  10.377   8.238  1.00  0.84           H  
ATOM   3628 3HG2 ILE A 245     -10.981  11.325   6.792  1.00  0.84           H  
ATOM   3629 1HD1 ILE A 245     -14.495  13.280   7.652  1.00  0.84           H  
ATOM   3630 2HD1 ILE A 245     -14.184  12.260   9.044  1.00  0.84           H  
ATOM   3631 3HD1 ILE A 245     -12.855  13.045   8.215  1.00  0.84           H  
ATOM   3632  N   GLN A 246     -11.583   7.713   8.566  1.00  0.88           N  
ATOM   3633  CA  GLN A 246     -10.497   6.888   9.070  1.00  0.88           C  
ATOM   3634  C   GLN A 246     -10.286   5.691   8.151  1.00  0.88           C  
ATOM   3635  O   GLN A 246      -9.151   5.267   7.941  1.00  0.88           O  
ATOM   3636  CB  GLN A 246     -10.767   6.430  10.504  1.00  0.88           C  
ATOM   3637  CG  GLN A 246      -9.579   5.703  11.177  1.00  0.88           C  
ATOM   3638  CD  GLN A 246      -8.339   6.605  11.330  1.00  0.88           C  
ATOM   3639  OE1 GLN A 246      -8.474   7.831  11.277  1.00  0.88           O  
ATOM   3640  NE2 GLN A 246      -7.165   6.010  11.536  1.00  0.88           N  
ATOM   3641  H   GLN A 246     -12.435   7.823   9.112  1.00  0.88           H  
ATOM   3642  HA  GLN A 246      -9.592   7.481   9.078  1.00  0.88           H  
ATOM   3643 1HB  GLN A 246     -11.043   7.289  11.116  1.00  0.88           H  
ATOM   3644 2HB  GLN A 246     -11.622   5.750  10.503  1.00  0.88           H  
ATOM   3645 1HG  GLN A 246      -9.881   5.366  12.166  1.00  0.88           H  
ATOM   3646 2HG  GLN A 246      -9.296   4.841  10.563  1.00  0.88           H  
ATOM   3647 1HE2 GLN A 246      -6.334   6.547  11.646  1.00  0.88           H  
ATOM   3648 2HE2 GLN A 246      -7.113   4.979  11.570  1.00  0.88           H  
ATOM   3649  N   THR A 247     -11.360   5.178   7.554  1.00  0.91           N  
ATOM   3650  CA  THR A 247     -11.246   4.060   6.640  1.00  0.91           C  
ATOM   3651  C   THR A 247     -10.355   4.496   5.496  1.00  0.91           C  
ATOM   3652  O   THR A 247      -9.464   3.762   5.080  1.00  0.91           O  
ATOM   3653  CB  THR A 247     -12.606   3.600   6.095  1.00  0.91           C  
ATOM   3654  OG1 THR A 247     -13.441   3.178   7.188  1.00  0.91           O  
ATOM   3655  CG2 THR A 247     -12.379   2.443   5.141  1.00  0.91           C  
ATOM   3656  H   THR A 247     -12.283   5.537   7.770  1.00  0.91           H  
ATOM   3657  HA  THR A 247     -10.774   3.227   7.158  1.00  0.91           H  
ATOM   3658  HB  THR A 247     -13.090   4.411   5.567  1.00  0.91           H  
ATOM   3659  HG1 THR A 247     -13.533   3.937   7.810  1.00  0.91           H  
ATOM   3660 1HG2 THR A 247     -13.303   2.088   4.730  1.00  0.91           H  
ATOM   3661 2HG2 THR A 247     -11.742   2.780   4.341  1.00  0.91           H  
ATOM   3662 3HG2 THR A 247     -11.896   1.637   5.675  1.00  0.91           H  
ATOM   3663  N   VAL A 248     -10.572   5.709   4.999  1.00  0.94           N  
ATOM   3664  CA  VAL A 248      -9.732   6.232   3.942  1.00  0.94           C  
ATOM   3665  C   VAL A 248      -8.289   6.410   4.439  1.00  0.94           C  
ATOM   3666  O   VAL A 248      -7.346   6.012   3.751  1.00  0.94           O  
ATOM   3667  CB  VAL A 248     -10.322   7.511   3.372  1.00  0.94           C  
ATOM   3668  CG1 VAL A 248      -9.382   8.141   2.422  1.00  0.94           C  
ATOM   3669  CG2 VAL A 248     -11.568   7.134   2.690  1.00  0.94           C  
ATOM   3670  H   VAL A 248     -11.350   6.267   5.362  1.00  0.94           H  
ATOM   3671  HA  VAL A 248      -9.724   5.506   3.130  1.00  0.94           H  
ATOM   3672  HB  VAL A 248     -10.525   8.220   4.173  1.00  0.94           H  
ATOM   3673 1HG1 VAL A 248      -9.837   9.045   2.019  1.00  0.94           H  
ATOM   3674 2HG1 VAL A 248      -8.467   8.390   2.943  1.00  0.94           H  
ATOM   3675 3HG1 VAL A 248      -9.166   7.445   1.616  1.00  0.94           H  
ATOM   3676 1HG2 VAL A 248     -12.032   7.993   2.267  1.00  0.94           H  
ATOM   3677 2HG2 VAL A 248     -11.344   6.419   1.901  1.00  0.94           H  
ATOM   3678 3HG2 VAL A 248     -12.228   6.680   3.415  1.00  0.94           H  
ATOM   3679  N   VAL A 249      -8.101   6.909   5.667  1.00  0.96           N  
ATOM   3680  CA  VAL A 249      -6.747   7.055   6.217  1.00  0.96           C  
ATOM   3681  C   VAL A 249      -5.982   5.732   6.247  1.00  0.96           C  
ATOM   3682  O   VAL A 249      -4.796   5.698   5.909  1.00  0.96           O  
ATOM   3683  CB  VAL A 249      -6.774   7.552   7.697  1.00  0.96           C  
ATOM   3684  CG1 VAL A 249      -5.400   7.452   8.274  1.00  0.96           C  
ATOM   3685  CG2 VAL A 249      -7.259   8.992   7.828  1.00  0.96           C  
ATOM   3686  H   VAL A 249      -8.909   7.225   6.203  1.00  0.96           H  
ATOM   3687  HA  VAL A 249      -6.192   7.760   5.601  1.00  0.96           H  
ATOM   3688  HB  VAL A 249      -7.416   6.905   8.265  1.00  0.96           H  
ATOM   3689 1HG1 VAL A 249      -5.426   7.771   9.315  1.00  0.96           H  
ATOM   3690 2HG1 VAL A 249      -5.048   6.422   8.222  1.00  0.96           H  
ATOM   3691 3HG1 VAL A 249      -4.734   8.090   7.704  1.00  0.96           H  
ATOM   3692 1HG2 VAL A 249      -7.264   9.269   8.880  1.00  0.96           H  
ATOM   3693 2HG2 VAL A 249      -6.591   9.653   7.296  1.00  0.96           H  
ATOM   3694 3HG2 VAL A 249      -8.261   9.083   7.431  1.00  0.96           H  
ATOM   3695  N   GLU A 250      -6.644   4.656   6.670  1.00  0.95           N  
ATOM   3696  CA  GLU A 250      -5.979   3.364   6.820  1.00  0.95           C  
ATOM   3697  C   GLU A 250      -5.984   2.449   5.584  1.00  0.95           C  
ATOM   3698  O   GLU A 250      -5.041   1.681   5.381  1.00  0.95           O  
ATOM   3699  CB  GLU A 250      -6.634   2.586   7.971  1.00  0.95           C  
ATOM   3700  CG  GLU A 250      -6.518   3.257   9.323  1.00  0.95           C  
ATOM   3701  CD  GLU A 250      -7.097   2.464  10.475  1.00  0.95           C  
ATOM   3702  OE1 GLU A 250      -7.512   1.336  10.288  1.00  0.95           O  
ATOM   3703  OE2 GLU A 250      -7.164   3.032  11.546  1.00  0.95           O  
ATOM   3704  H   GLU A 250      -7.624   4.762   6.936  1.00  0.95           H  
ATOM   3705  HA  GLU A 250      -4.938   3.562   7.081  1.00  0.95           H  
ATOM   3706 1HB  GLU A 250      -7.699   2.469   7.758  1.00  0.95           H  
ATOM   3707 2HB  GLU A 250      -6.204   1.592   8.036  1.00  0.95           H  
ATOM   3708 1HG  GLU A 250      -5.475   3.465   9.525  1.00  0.95           H  
ATOM   3709 2HG  GLU A 250      -7.033   4.214   9.258  1.00  0.95           H  
ATOM   3710  N   ARG A 251      -7.051   2.489   4.783  1.00  0.93           N  
ATOM   3711  CA  ARG A 251      -7.216   1.550   3.676  1.00  0.93           C  
ATOM   3712  C   ARG A 251      -7.330   2.171   2.280  1.00  0.93           C  
ATOM   3713  O   ARG A 251      -7.352   1.447   1.284  1.00  0.93           O  
ATOM   3714  CB  ARG A 251      -8.478   0.738   3.925  1.00  0.93           C  
ATOM   3715  CG  ARG A 251      -8.480  -0.041   5.217  1.00  0.93           C  
ATOM   3716  CD  ARG A 251      -9.723  -0.822   5.394  1.00  0.93           C  
ATOM   3717  NE  ARG A 251      -9.780  -1.449   6.710  1.00  0.93           N  
ATOM   3718  CZ  ARG A 251     -10.805  -2.191   7.177  1.00  0.93           C  
ATOM   3719  NH1 ARG A 251     -11.867  -2.410   6.430  1.00  0.93           N  
ATOM   3720  NH2 ARG A 251     -10.737  -2.692   8.401  1.00  0.93           N  
ATOM   3721  H   ARG A 251      -7.798   3.144   4.971  1.00  0.93           H  
ATOM   3722  HA  ARG A 251      -6.361   0.879   3.671  1.00  0.93           H  
ATOM   3723 1HB  ARG A 251      -9.332   1.404   3.945  1.00  0.93           H  
ATOM   3724 2HB  ARG A 251      -8.630   0.033   3.120  1.00  0.93           H  
ATOM   3725 1HG  ARG A 251      -7.636  -0.723   5.230  1.00  0.93           H  
ATOM   3726 2HG  ARG A 251      -8.401   0.652   6.054  1.00  0.93           H  
ATOM   3727 1HD  ARG A 251     -10.578  -0.172   5.288  1.00  0.93           H  
ATOM   3728 2HD  ARG A 251      -9.770  -1.607   4.637  1.00  0.93           H  
ATOM   3729  HE  ARG A 251      -8.992  -1.309   7.326  1.00  0.93           H  
ATOM   3730 1HH1 ARG A 251     -11.928  -2.010   5.477  1.00  0.93           H  
ATOM   3731 2HH1 ARG A 251     -12.632  -2.961   6.788  1.00  0.93           H  
ATOM   3732 1HH2 ARG A 251      -9.925  -2.508   8.979  1.00  0.93           H  
ATOM   3733 2HH2 ARG A 251     -11.494  -3.254   8.764  1.00  0.93           H  
ATOM   3734  N   GLY A 252      -7.412   3.491   2.174  1.00  0.89           N  
ATOM   3735  CA  GLY A 252      -7.656   4.089   0.871  1.00  0.89           C  
ATOM   3736  C   GLY A 252      -6.410   4.247   0.018  1.00  0.89           C  
ATOM   3737  O   GLY A 252      -5.329   3.743   0.341  1.00  0.89           O  
ATOM   3738  H   GLY A 252      -7.356   4.109   2.980  1.00  0.89           H  
ATOM   3739 1HA  GLY A 252      -8.377   3.484   0.332  1.00  0.89           H  
ATOM   3740 2HA  GLY A 252      -8.114   5.065   1.017  1.00  0.89           H  
ATOM   3741  N   ALA A 253      -6.553   4.991  -1.069  1.00  0.83           N  
ATOM   3742  CA  ALA A 253      -5.430   5.190  -1.970  1.00  0.83           C  
ATOM   3743  C   ALA A 253      -5.365   6.610  -2.495  1.00  0.83           C  
ATOM   3744  O   ALA A 253      -6.381   7.298  -2.640  1.00  0.83           O  
ATOM   3745  CB  ALA A 253      -5.525   4.218  -3.121  1.00  0.83           C  
ATOM   3746  H   ALA A 253      -7.478   5.345  -1.290  1.00  0.83           H  
ATOM   3747  HA  ALA A 253      -4.514   5.003  -1.414  1.00  0.83           H  
ATOM   3748 1HB  ALA A 253      -4.665   4.349  -3.773  1.00  0.83           H  
ATOM   3749 2HB  ALA A 253      -5.540   3.202  -2.724  1.00  0.83           H  
ATOM   3750 3HB  ALA A 253      -6.436   4.409  -3.679  1.00  0.83           H  
ATOM   3751  N   SER A 254      -4.147   7.053  -2.755  1.00  0.77           N  
ATOM   3752  CA  SER A 254      -3.960   8.409  -3.203  1.00  0.77           C  
ATOM   3753  C   SER A 254      -4.575   8.649  -4.548  1.00  0.77           C  
ATOM   3754  O   SER A 254      -4.611   7.762  -5.400  1.00  0.77           O  
ATOM   3755  CB  SER A 254      -2.491   8.699  -3.264  1.00  0.77           C  
ATOM   3756  OG  SER A 254      -1.860   7.932  -4.252  1.00  0.77           O  
ATOM   3757  H   SER A 254      -3.352   6.445  -2.631  1.00  0.77           H  
ATOM   3758  HA  SER A 254      -4.428   9.083  -2.489  1.00  0.77           H  
ATOM   3759 1HB  SER A 254      -2.340   9.761  -3.455  1.00  0.77           H  
ATOM   3760 2HB  SER A 254      -2.064   8.458  -2.298  1.00  0.77           H  
ATOM   3761  HG  SER A 254      -2.187   8.264  -5.096  1.00  0.77           H  
ATOM   3762  N   GLY A 255      -5.009   9.882  -4.747  1.00  0.72           N  
ATOM   3763  CA  GLY A 255      -5.575  10.344  -6.001  1.00  0.72           C  
ATOM   3764  C   GLY A 255      -7.062  10.001  -6.113  1.00  0.72           C  
ATOM   3765  O   GLY A 255      -7.726  10.437  -7.054  1.00  0.72           O  
ATOM   3766  H   GLY A 255      -4.958  10.536  -3.966  1.00  0.72           H  
ATOM   3767 1HA  GLY A 255      -5.442  11.422  -6.079  1.00  0.72           H  
ATOM   3768 2HA  GLY A 255      -5.031   9.891  -6.828  1.00  0.72           H  
ATOM   3769  N   GLU A 256      -7.587   9.228  -5.157  1.00  0.69           N  
ATOM   3770  CA  GLU A 256      -8.978   8.820  -5.189  1.00  0.69           C  
ATOM   3771  C   GLU A 256      -9.855   9.753  -4.380  1.00  0.69           C  
ATOM   3772  O   GLU A 256      -9.414  10.333  -3.376  1.00  0.69           O  
ATOM   3773  CB  GLU A 256      -9.108   7.401  -4.631  1.00  0.69           C  
ATOM   3774  CG  GLU A 256      -8.348   6.303  -5.401  1.00  0.69           C  
ATOM   3775  CD  GLU A 256      -8.977   5.915  -6.709  1.00  0.69           C  
ATOM   3776  OE1 GLU A 256     -10.133   5.551  -6.684  1.00  0.69           O  
ATOM   3777  OE2 GLU A 256      -8.328   5.963  -7.722  1.00  0.69           O  
ATOM   3778  H   GLU A 256      -7.007   8.869  -4.397  1.00  0.69           H  
ATOM   3779  HA  GLU A 256      -9.325   8.837  -6.223  1.00  0.69           H  
ATOM   3780 1HB  GLU A 256      -8.732   7.388  -3.619  1.00  0.69           H  
ATOM   3781 2HB  GLU A 256     -10.157   7.127  -4.587  1.00  0.69           H  
ATOM   3782 1HG  GLU A 256      -7.326   6.646  -5.581  1.00  0.69           H  
ATOM   3783 2HG  GLU A 256      -8.296   5.427  -4.761  1.00  0.69           H  
ATOM   3784  N   VAL A 257     -11.108   9.848  -4.802  1.00  0.66           N  
ATOM   3785  CA  VAL A 257     -12.094  10.602  -4.063  1.00  0.66           C  
ATOM   3786  C   VAL A 257     -13.186   9.643  -3.622  1.00  0.66           C  
ATOM   3787  O   VAL A 257     -13.767   8.936  -4.442  1.00  0.66           O  
ATOM   3788  CB  VAL A 257     -12.722  11.718  -4.896  1.00  0.66           C  
ATOM   3789  CG1 VAL A 257     -13.723  12.444  -4.025  1.00  0.66           C  
ATOM   3790  CG2 VAL A 257     -11.646  12.655  -5.443  1.00  0.66           C  
ATOM   3791  H   VAL A 257     -11.377   9.366  -5.646  1.00  0.66           H  
ATOM   3792  HA  VAL A 257     -11.623  11.039  -3.193  1.00  0.66           H  
ATOM   3793  HB  VAL A 257     -13.273  11.281  -5.728  1.00  0.66           H  
ATOM   3794 1HG1 VAL A 257     -14.179  13.200  -4.594  1.00  0.66           H  
ATOM   3795 2HG1 VAL A 257     -14.484  11.755  -3.668  1.00  0.66           H  
ATOM   3796 3HG1 VAL A 257     -13.211  12.888  -3.168  1.00  0.66           H  
ATOM   3797 1HG2 VAL A 257     -12.113  13.443  -6.032  1.00  0.66           H  
ATOM   3798 2HG2 VAL A 257     -11.103  13.091  -4.643  1.00  0.66           H  
ATOM   3799 3HG2 VAL A 257     -10.958  12.091  -6.075  1.00  0.66           H  
ATOM   3800  N   TYR A 258     -13.456   9.634  -2.337  1.00  0.65           N  
ATOM   3801  CA  TYR A 258     -14.425   8.752  -1.729  1.00  0.65           C  
ATOM   3802  C   TYR A 258     -15.653   9.532  -1.336  1.00  0.65           C  
ATOM   3803  O   TYR A 258     -15.543  10.697  -0.969  1.00  0.65           O  
ATOM   3804  CB  TYR A 258     -13.803   8.157  -0.477  1.00  0.65           C  
ATOM   3805  CG  TYR A 258     -12.600   7.329  -0.767  1.00  0.65           C  
ATOM   3806  CD1 TYR A 258     -11.352   7.945  -0.886  1.00  0.65           C  
ATOM   3807  CD2 TYR A 258     -12.715   5.979  -0.922  1.00  0.65           C  
ATOM   3808  CE1 TYR A 258     -10.241   7.189  -1.181  1.00  0.65           C  
ATOM   3809  CE2 TYR A 258     -11.612   5.237  -1.212  1.00  0.65           C  
ATOM   3810  CZ  TYR A 258     -10.387   5.825  -1.349  1.00  0.65           C  
ATOM   3811  OH  TYR A 258      -9.321   5.043  -1.681  1.00  0.65           O  
ATOM   3812  H   TYR A 258     -12.935  10.270  -1.747  1.00  0.65           H  
ATOM   3813  HA  TYR A 258     -14.712   7.974  -2.439  1.00  0.65           H  
ATOM   3814 1HB  TYR A 258     -13.518   8.953   0.192  1.00  0.65           H  
ATOM   3815 2HB  TYR A 258     -14.534   7.551   0.025  1.00  0.65           H  
ATOM   3816  HD1 TYR A 258     -11.258   9.025  -0.760  1.00  0.65           H  
ATOM   3817  HD2 TYR A 258     -13.685   5.497  -0.828  1.00  0.65           H  
ATOM   3818  HE1 TYR A 258      -9.264   7.666  -1.290  1.00  0.65           H  
ATOM   3819  HE2 TYR A 258     -11.706   4.160  -1.345  1.00  0.65           H  
ATOM   3820  HH  TYR A 258      -9.631   4.147  -1.864  1.00  0.65           H  
ATOM   3821  N   HIS A 259     -16.803   8.898  -1.351  1.00  0.66           N  
ATOM   3822  CA  HIS A 259     -17.992   9.560  -0.843  1.00  0.66           C  
ATOM   3823  C   HIS A 259     -18.414   8.964   0.468  1.00  0.66           C  
ATOM   3824  O   HIS A 259     -18.370   7.752   0.619  1.00  0.66           O  
ATOM   3825  CB  HIS A 259     -19.158   9.429  -1.784  1.00  0.66           C  
ATOM   3826  CG  HIS A 259     -19.129  10.238  -2.989  1.00  0.66           C  
ATOM   3827  ND1 HIS A 259     -20.236  10.371  -3.767  1.00  0.66           N  
ATOM   3828  CD2 HIS A 259     -18.164  10.982  -3.580  1.00  0.66           C  
ATOM   3829  CE1 HIS A 259     -19.974  11.163  -4.777  1.00  0.66           C  
ATOM   3830  NE2 HIS A 259     -18.726  11.542  -4.692  1.00  0.66           N  
ATOM   3831  H   HIS A 259     -16.859   7.947  -1.698  1.00  0.66           H  
ATOM   3832  HA  HIS A 259     -17.801  10.619  -0.679  1.00  0.66           H  
ATOM   3833 1HB  HIS A 259     -19.211   8.394  -2.107  1.00  0.66           H  
ATOM   3834 2HB  HIS A 259     -20.053   9.630  -1.240  1.00  0.66           H  
ATOM   3835  HD2 HIS A 259     -17.140  11.122  -3.243  1.00  0.66           H  
ATOM   3836  HE1 HIS A 259     -20.681  11.460  -5.553  1.00  0.66           H  
ATOM   3837  HE2 HIS A 259     -18.278  12.161  -5.355  1.00  0.66           H  
ATOM   3838  N   ILE A 260     -18.815   9.806   1.407  1.00  0.67           N  
ATOM   3839  CA  ILE A 260     -19.276   9.322   2.693  1.00  0.67           C  
ATOM   3840  C   ILE A 260     -20.746   9.662   2.900  1.00  0.67           C  
ATOM   3841  O   ILE A 260     -21.114  10.806   3.214  1.00  0.67           O  
ATOM   3842  CB  ILE A 260     -18.430   9.885   3.847  1.00  0.67           C  
ATOM   3843  CG1 ILE A 260     -16.965   9.523   3.731  1.00  0.67           C  
ATOM   3844  CG2 ILE A 260     -18.914   9.299   5.058  1.00  0.67           C  
ATOM   3845  CD1 ILE A 260     -16.072  10.217   4.707  1.00  0.67           C  
ATOM   3846  H   ILE A 260     -18.827  10.802   1.201  1.00  0.67           H  
ATOM   3847  HA  ILE A 260     -19.183   8.238   2.713  1.00  0.67           H  
ATOM   3848  HB  ILE A 260     -18.509  10.964   3.885  1.00  0.67           H  
ATOM   3849 1HG1 ILE A 260     -16.874   8.497   3.969  1.00  0.67           H  
ATOM   3850 2HG1 ILE A 260     -16.608   9.712   2.716  1.00  0.67           H  
ATOM   3851 1HG2 ILE A 260     -18.316   9.674   5.847  1.00  0.67           H  
ATOM   3852 2HG2 ILE A 260     -19.941   9.574   5.175  1.00  0.67           H  
ATOM   3853 3HG2 ILE A 260     -18.823   8.211   5.017  1.00  0.67           H  
ATOM   3854 1HD1 ILE A 260     -15.051   9.862   4.583  1.00  0.67           H  
ATOM   3855 2HD1 ILE A 260     -16.100  11.285   4.537  1.00  0.67           H  
ATOM   3856 3HD1 ILE A 260     -16.404  10.001   5.721  1.00  0.67           H  
ATOM   3857  N   ALA A 261     -21.565   8.625   2.776  1.00  0.70           N  
ATOM   3858  CA  ALA A 261     -23.017   8.729   2.771  1.00  0.70           C  
ATOM   3859  C   ALA A 261     -23.640   7.757   3.743  1.00  0.70           C  
ATOM   3860  O   ALA A 261     -23.008   6.779   4.152  1.00  0.70           O  
ATOM   3861  CB  ALA A 261     -23.558   8.439   1.380  1.00  0.70           C  
ATOM   3862  H   ALA A 261     -21.155   7.721   2.585  1.00  0.70           H  
ATOM   3863  HA  ALA A 261     -23.296   9.741   3.069  1.00  0.70           H  
ATOM   3864 1HB  ALA A 261     -24.639   8.537   1.386  1.00  0.70           H  
ATOM   3865 2HB  ALA A 261     -23.143   9.120   0.674  1.00  0.70           H  
ATOM   3866 3HB  ALA A 261     -23.303   7.438   1.091  1.00  0.70           H  
ATOM   3867  N   GLY A 262     -24.862   8.058   4.139  1.00  0.74           N  
ATOM   3868  CA  GLY A 262     -25.633   7.226   5.040  1.00  0.74           C  
ATOM   3869  C   GLY A 262     -26.503   6.261   4.253  1.00  0.74           C  
ATOM   3870  O   GLY A 262     -26.124   5.802   3.176  1.00  0.74           O  
ATOM   3871  H   GLY A 262     -25.303   8.905   3.762  1.00  0.74           H  
ATOM   3872 1HA  GLY A 262     -24.964   6.676   5.698  1.00  0.74           H  
ATOM   3873 2HA  GLY A 262     -26.259   7.857   5.666  1.00  0.74           H  
ATOM   3874  N   THR A 263     -27.654   5.916   4.821  1.00  0.77           N  
ATOM   3875  CA  THR A 263     -28.553   4.950   4.206  1.00  0.77           C  
ATOM   3876  C   THR A 263     -29.900   5.567   3.835  1.00  0.77           C  
ATOM   3877  O   THR A 263     -30.848   4.847   3.520  1.00  0.77           O  
ATOM   3878  CB  THR A 263     -28.784   3.753   5.139  1.00  0.77           C  
ATOM   3879  OG1 THR A 263     -29.366   4.206   6.363  1.00  0.77           O  
ATOM   3880  CG2 THR A 263     -27.465   3.079   5.444  1.00  0.77           C  
ATOM   3881  H   THR A 263     -27.907   6.331   5.705  1.00  0.77           H  
ATOM   3882  HA  THR A 263     -28.093   4.586   3.287  1.00  0.77           H  
ATOM   3883  HB  THR A 263     -29.457   3.042   4.660  1.00  0.77           H  
ATOM   3884  HG1 THR A 263     -30.236   4.575   6.183  1.00  0.77           H  
ATOM   3885 1HG2 THR A 263     -27.629   2.232   6.107  1.00  0.77           H  
ATOM   3886 2HG2 THR A 263     -27.010   2.733   4.514  1.00  0.77           H  
ATOM   3887 3HG2 THR A 263     -26.807   3.794   5.929  1.00  0.77           H  
ATOM   3888  N   ALA A 264     -30.012   6.891   3.917  1.00  0.80           N  
ATOM   3889  CA  ALA A 264     -31.286   7.529   3.611  1.00  0.80           C  
ATOM   3890  C   ALA A 264     -31.148   8.971   3.165  1.00  0.80           C  
ATOM   3891  O   ALA A 264     -30.306   9.729   3.667  1.00  0.80           O  
ATOM   3892  CB  ALA A 264     -32.195   7.488   4.832  1.00  0.80           C  
ATOM   3893  H   ALA A 264     -29.202   7.449   4.156  1.00  0.80           H  
ATOM   3894  HA  ALA A 264     -31.751   6.974   2.796  1.00  0.80           H  
ATOM   3895 1HB  ALA A 264     -33.158   7.941   4.581  1.00  0.80           H  
ATOM   3896 2HB  ALA A 264     -32.348   6.456   5.142  1.00  0.80           H  
ATOM   3897 3HB  ALA A 264     -31.732   8.048   5.642  1.00  0.80           H  
ATOM   3898  N   GLU A 265     -32.074   9.348   2.287  1.00  0.81           N  
ATOM   3899  CA  GLU A 265     -32.220  10.700   1.781  1.00  0.81           C  
ATOM   3900  C   GLU A 265     -33.479  11.271   2.383  1.00  0.81           C  
ATOM   3901  O   GLU A 265     -34.544  10.662   2.276  1.00  0.81           O  
ATOM   3902  CB  GLU A 265     -32.338  10.685   0.257  1.00  0.81           C  
ATOM   3903  CG  GLU A 265     -31.145  10.105  -0.473  1.00  0.81           C  
ATOM   3904  CD  GLU A 265     -31.347  10.048  -1.967  1.00  0.81           C  
ATOM   3905  OE1 GLU A 265     -32.362  10.500  -2.438  1.00  0.81           O  
ATOM   3906  OE2 GLU A 265     -30.492   9.526  -2.631  1.00  0.81           O  
ATOM   3907  H   GLU A 265     -32.713   8.645   1.942  1.00  0.81           H  
ATOM   3908  HA  GLU A 265     -31.382  11.306   2.097  1.00  0.81           H  
ATOM   3909 1HB  GLU A 265     -33.228  10.133  -0.039  1.00  0.81           H  
ATOM   3910 2HB  GLU A 265     -32.450  11.701  -0.095  1.00  0.81           H  
ATOM   3911 1HG  GLU A 265     -30.263  10.708  -0.257  1.00  0.81           H  
ATOM   3912 2HG  GLU A 265     -30.962   9.099  -0.099  1.00  0.81           H  
ATOM   3913  N   LEU A 266     -33.360  12.398   3.055  1.00  0.82           N  
ATOM   3914  CA  LEU A 266     -34.519  12.984   3.716  1.00  0.82           C  
ATOM   3915  C   LEU A 266     -34.707  14.428   3.348  1.00  0.82           C  
ATOM   3916  O   LEU A 266     -33.738  15.118   3.002  1.00  0.82           O  
ATOM   3917  CB  LEU A 266     -34.409  12.898   5.238  1.00  0.82           C  
ATOM   3918  CG  LEU A 266     -34.372  11.513   5.849  1.00  0.82           C  
ATOM   3919  CD1 LEU A 266     -32.915  11.063   6.052  1.00  0.82           C  
ATOM   3920  CD2 LEU A 266     -35.126  11.577   7.135  1.00  0.82           C  
ATOM   3921  H   LEU A 266     -32.448  12.857   3.082  1.00  0.82           H  
ATOM   3922  HA  LEU A 266     -35.412  12.442   3.406  1.00  0.82           H  
ATOM   3923 1HB  LEU A 266     -33.527  13.419   5.558  1.00  0.82           H  
ATOM   3924 2HB  LEU A 266     -35.274  13.419   5.667  1.00  0.82           H  
ATOM   3925  HG  LEU A 266     -34.857  10.793   5.183  1.00  0.82           H  
ATOM   3926 1HD1 LEU A 266     -32.904  10.073   6.501  1.00  0.82           H  
ATOM   3927 2HD1 LEU A 266     -32.394  11.031   5.103  1.00  0.82           H  
ATOM   3928 3HD1 LEU A 266     -32.409  11.760   6.713  1.00  0.82           H  
ATOM   3929 1HD2 LEU A 266     -35.136  10.598   7.614  1.00  0.82           H  
ATOM   3930 2HD2 LEU A 266     -34.670  12.296   7.771  1.00  0.82           H  
ATOM   3931 3HD2 LEU A 266     -36.134  11.887   6.934  1.00  0.82           H  
ATOM   3932  N   THR A 267     -35.953  14.879   3.413  1.00  0.81           N  
ATOM   3933  CA  THR A 267     -36.235  16.284   3.211  1.00  0.81           C  
ATOM   3934  C   THR A 267     -36.142  17.042   4.515  1.00  0.81           C  
ATOM   3935  O   THR A 267     -36.266  16.439   5.584  1.00  0.81           O  
ATOM   3936  CB  THR A 267     -37.630  16.486   2.589  1.00  0.81           C  
ATOM   3937  OG1 THR A 267     -38.659  15.955   3.463  1.00  0.81           O  
ATOM   3938  CG2 THR A 267     -37.710  15.825   1.262  1.00  0.81           C  
ATOM   3939  H   THR A 267     -36.704  14.242   3.650  1.00  0.81           H  
ATOM   3940  HA  THR A 267     -35.488  16.674   2.549  1.00  0.81           H  
ATOM   3941  HB  THR A 267     -37.796  17.532   2.450  1.00  0.81           H  
ATOM   3942  HG1 THR A 267     -39.470  15.828   2.952  1.00  0.81           H  
ATOM   3943 1HG2 THR A 267     -38.691  15.996   0.823  1.00  0.81           H  
ATOM   3944 2HG2 THR A 267     -36.963  16.265   0.642  1.00  0.81           H  
ATOM   3945 3HG2 THR A 267     -37.533  14.755   1.362  1.00  0.81           H  
ATOM   3946  N   ASN A 268     -36.008  18.366   4.444  1.00  0.80           N  
ATOM   3947  CA  ASN A 268     -36.019  19.138   5.697  1.00  0.80           C  
ATOM   3948  C   ASN A 268     -37.383  19.046   6.383  1.00  0.80           C  
ATOM   3949  O   ASN A 268     -37.483  19.030   7.613  1.00  0.80           O  
ATOM   3950  CB  ASN A 268     -35.575  20.573   5.496  1.00  0.80           C  
ATOM   3951  CG  ASN A 268     -34.056  20.694   5.340  1.00  0.80           C  
ATOM   3952  OD1 ASN A 268     -33.290  19.824   5.773  1.00  0.80           O  
ATOM   3953  ND2 ASN A 268     -33.624  21.766   4.738  1.00  0.80           N  
ATOM   3954  H   ASN A 268     -35.889  18.787   3.517  1.00  0.80           H  
ATOM   3955  HA  ASN A 268     -35.296  18.683   6.372  1.00  0.80           H  
ATOM   3956 1HB  ASN A 268     -36.060  20.982   4.605  1.00  0.80           H  
ATOM   3957 2HB  ASN A 268     -35.892  21.176   6.349  1.00  0.80           H  
ATOM   3958 1HD2 ASN A 268     -32.643  21.912   4.609  1.00  0.80           H  
ATOM   3959 2HD2 ASN A 268     -34.272  22.440   4.398  1.00  0.80           H  
ATOM   3960  N   LEU A 269     -38.447  18.924   5.592  1.00  0.79           N  
ATOM   3961  CA  LEU A 269     -39.769  18.750   6.159  1.00  0.79           C  
ATOM   3962  C   LEU A 269     -39.804  17.454   6.982  1.00  0.79           C  
ATOM   3963  O   LEU A 269     -40.169  17.467   8.165  1.00  0.79           O  
ATOM   3964  CB  LEU A 269     -40.795  18.678   5.027  1.00  0.79           C  
ATOM   3965  CG  LEU A 269     -42.238  18.712   5.401  1.00  0.79           C  
ATOM   3966  CD1 LEU A 269     -43.012  19.156   4.194  1.00  0.79           C  
ATOM   3967  CD2 LEU A 269     -42.689  17.355   5.914  1.00  0.79           C  
ATOM   3968  H   LEU A 269     -38.356  18.988   4.579  1.00  0.79           H  
ATOM   3969  HA  LEU A 269     -39.993  19.585   6.812  1.00  0.79           H  
ATOM   3970 1HB  LEU A 269     -40.638  19.521   4.389  1.00  0.79           H  
ATOM   3971 2HB  LEU A 269     -40.615  17.779   4.444  1.00  0.79           H  
ATOM   3972  HG  LEU A 269     -42.386  19.448   6.147  1.00  0.79           H  
ATOM   3973 1HD1 LEU A 269     -44.069  19.220   4.441  1.00  0.79           H  
ATOM   3974 2HD1 LEU A 269     -42.651  20.137   3.871  1.00  0.79           H  
ATOM   3975 3HD1 LEU A 269     -42.867  18.433   3.392  1.00  0.79           H  
ATOM   3976 1HD2 LEU A 269     -43.745  17.401   6.180  1.00  0.79           H  
ATOM   3977 2HD2 LEU A 269     -42.539  16.604   5.138  1.00  0.79           H  
ATOM   3978 3HD2 LEU A 269     -42.108  17.085   6.797  1.00  0.79           H  
ATOM   3979  N   GLU A 270     -39.399  16.329   6.359  1.00  0.78           N  
ATOM   3980  CA  GLU A 270     -39.404  15.043   7.056  1.00  0.78           C  
ATOM   3981  C   GLU A 270     -38.497  15.090   8.276  1.00  0.78           C  
ATOM   3982  O   GLU A 270     -38.864  14.607   9.353  1.00  0.78           O  
ATOM   3983  CB  GLU A 270     -38.982  13.899   6.134  1.00  0.78           C  
ATOM   3984  CG  GLU A 270     -39.019  12.561   6.835  1.00  0.78           C  
ATOM   3985  CD  GLU A 270     -38.674  11.372   5.988  1.00  0.78           C  
ATOM   3986  OE1 GLU A 270     -38.693  11.478   4.786  1.00  0.78           O  
ATOM   3987  OE2 GLU A 270     -38.346  10.349   6.569  1.00  0.78           O  
ATOM   3988  H   GLU A 270     -39.085  16.363   5.391  1.00  0.78           H  
ATOM   3989  HA  GLU A 270     -40.417  14.844   7.399  1.00  0.78           H  
ATOM   3990 1HB  GLU A 270     -39.642  13.859   5.270  1.00  0.78           H  
ATOM   3991 2HB  GLU A 270     -37.966  14.076   5.772  1.00  0.78           H  
ATOM   3992 1HG  GLU A 270     -38.315  12.627   7.630  1.00  0.78           H  
ATOM   3993 2HG  GLU A 270     -40.004  12.419   7.274  1.00  0.78           H  
ATOM   3994  N   LEU A 271     -37.325  15.706   8.127  1.00  0.77           N  
ATOM   3995  CA  LEU A 271     -36.397  15.843   9.224  1.00  0.77           C  
ATOM   3996  C   LEU A 271     -37.049  16.479  10.403  1.00  0.77           C  
ATOM   3997  O   LEU A 271     -36.948  15.986  11.523  1.00  0.77           O  
ATOM   3998  CB  LEU A 271     -35.253  16.763   8.873  1.00  0.77           C  
ATOM   3999  CG  LEU A 271     -34.382  17.053  10.017  1.00  0.77           C  
ATOM   4000  CD1 LEU A 271     -33.737  15.820  10.423  1.00  0.77           C  
ATOM   4001  CD2 LEU A 271     -33.453  18.119   9.646  1.00  0.77           C  
ATOM   4002  H   LEU A 271     -37.065  16.080   7.215  1.00  0.77           H  
ATOM   4003  HA  LEU A 271     -36.028  14.857   9.504  1.00  0.77           H  
ATOM   4004 1HB  LEU A 271     -34.655  16.304   8.081  1.00  0.77           H  
ATOM   4005 2HB  LEU A 271     -35.640  17.696   8.514  1.00  0.77           H  
ATOM   4006  HG  LEU A 271     -34.984  17.396  10.847  1.00  0.77           H  
ATOM   4007 1HD1 LEU A 271     -33.102  15.973  11.270  1.00  0.77           H  
ATOM   4008 2HD1 LEU A 271     -34.492  15.080  10.676  1.00  0.77           H  
ATOM   4009 3HD1 LEU A 271     -33.172  15.504   9.577  1.00  0.77           H  
ATOM   4010 1HD2 LEU A 271     -32.823  18.360  10.478  1.00  0.77           H  
ATOM   4011 2HD2 LEU A 271     -32.867  17.795   8.821  1.00  0.77           H  
ATOM   4012 3HD2 LEU A 271     -34.030  19.000   9.359  1.00  0.77           H  
ATOM   4013  N   THR A 272     -37.722  17.590  10.139  1.00  0.76           N  
ATOM   4014  CA  THR A 272     -38.353  18.343  11.178  1.00  0.76           C  
ATOM   4015  C   THR A 272     -39.336  17.452  11.903  1.00  0.76           C  
ATOM   4016  O   THR A 272     -39.366  17.463  13.127  1.00  0.76           O  
ATOM   4017  CB  THR A 272     -39.008  19.589  10.598  1.00  0.76           C  
ATOM   4018  OG1 THR A 272     -38.003  20.356   9.970  1.00  0.76           O  
ATOM   4019  CG2 THR A 272     -39.624  20.408  11.677  1.00  0.76           C  
ATOM   4020  H   THR A 272     -37.766  17.943   9.184  1.00  0.76           H  
ATOM   4021  HA  THR A 272     -37.594  18.664  11.886  1.00  0.76           H  
ATOM   4022  HB  THR A 272     -39.756  19.315   9.863  1.00  0.76           H  
ATOM   4023  HG1 THR A 272     -37.718  19.891   9.147  1.00  0.76           H  
ATOM   4024 1HG2 THR A 272     -40.047  21.295  11.227  1.00  0.76           H  
ATOM   4025 2HG2 THR A 272     -40.398  19.831  12.167  1.00  0.76           H  
ATOM   4026 3HG2 THR A 272     -38.868  20.689  12.402  1.00  0.76           H  
ATOM   4027  N   GLN A 273     -40.118  16.643  11.179  1.00  0.76           N  
ATOM   4028  CA  GLN A 273     -41.054  15.767  11.879  1.00  0.76           C  
ATOM   4029  C   GLN A 273     -40.307  14.794  12.792  1.00  0.76           C  
ATOM   4030  O   GLN A 273     -40.710  14.569  13.934  1.00  0.76           O  
ATOM   4031  CB  GLN A 273     -41.908  14.962  10.901  1.00  0.76           C  
ATOM   4032  CG  GLN A 273     -43.018  14.119  11.581  1.00  0.76           C  
ATOM   4033  CD  GLN A 273     -44.130  14.966  12.237  1.00  0.76           C  
ATOM   4034  OE1 GLN A 273     -44.735  15.797  11.549  1.00  0.76           O  
ATOM   4035  NE2 GLN A 273     -44.429  14.754  13.529  1.00  0.76           N  
ATOM   4036  H   GLN A 273     -40.066  16.667  10.156  1.00  0.76           H  
ATOM   4037  HA  GLN A 273     -41.709  16.365  12.490  1.00  0.76           H  
ATOM   4038 1HB  GLN A 273     -42.374  15.639  10.184  1.00  0.76           H  
ATOM   4039 2HB  GLN A 273     -41.265  14.284  10.337  1.00  0.76           H  
ATOM   4040 1HG  GLN A 273     -43.475  13.476  10.833  1.00  0.76           H  
ATOM   4041 2HG  GLN A 273     -42.556  13.505  12.365  1.00  0.76           H  
ATOM   4042 1HE2 GLN A 273     -45.151  15.277  13.965  1.00  0.76           H  
ATOM   4043 2HE2 GLN A 273     -43.933  14.051  14.110  1.00  0.76           H  
ATOM   4044  N   HIS A 274     -39.156  14.286  12.356  1.00  0.76           N  
ATOM   4045  CA  HIS A 274     -38.445  13.348  13.217  1.00  0.76           C  
ATOM   4046  C   HIS A 274     -37.902  14.070  14.450  1.00  0.76           C  
ATOM   4047  O   HIS A 274     -37.949  13.539  15.567  1.00  0.76           O  
ATOM   4048  CB  HIS A 274     -37.269  12.676  12.494  1.00  0.76           C  
ATOM   4049  CG  HIS A 274     -37.629  11.687  11.419  1.00  0.76           C  
ATOM   4050  ND1 HIS A 274     -38.233  10.472  11.684  1.00  0.76           N  
ATOM   4051  CD2 HIS A 274     -37.463  11.741  10.085  1.00  0.76           C  
ATOM   4052  CE1 HIS A 274     -38.437   9.828  10.539  1.00  0.76           C  
ATOM   4053  NE2 HIS A 274     -37.985  10.579   9.553  1.00  0.76           N  
ATOM   4054  H   HIS A 274     -38.825  14.506  11.411  1.00  0.76           H  
ATOM   4055  HA  HIS A 274     -39.130  12.570  13.558  1.00  0.76           H  
ATOM   4056 1HB  HIS A 274     -36.631  13.444  12.052  1.00  0.76           H  
ATOM   4057 2HB  HIS A 274     -36.689  12.146  13.231  1.00  0.76           H  
ATOM   4058  HD2 HIS A 274     -37.015  12.565   9.532  1.00  0.76           H  
ATOM   4059  HE1 HIS A 274     -38.906   8.850  10.426  1.00  0.76           H  
ATOM   4060  HE2 HIS A 274     -38.024  10.351   8.535  1.00  0.76           H  
ATOM   4061  N   LEU A 275     -37.414  15.296  14.255  1.00  0.78           N  
ATOM   4062  CA  LEU A 275     -36.863  16.064  15.361  1.00  0.78           C  
ATOM   4063  C   LEU A 275     -37.968  16.418  16.349  1.00  0.78           C  
ATOM   4064  O   LEU A 275     -37.772  16.310  17.559  1.00  0.78           O  
ATOM   4065  CB  LEU A 275     -36.212  17.343  14.841  1.00  0.78           C  
ATOM   4066  CG  LEU A 275     -34.981  17.138  13.963  1.00  0.78           C  
ATOM   4067  CD1 LEU A 275     -34.517  18.467  13.472  1.00  0.78           C  
ATOM   4068  CD2 LEU A 275     -33.921  16.435  14.677  1.00  0.78           C  
ATOM   4069  H   LEU A 275     -37.404  15.684  13.311  1.00  0.78           H  
ATOM   4070  HA  LEU A 275     -36.115  15.459  15.869  1.00  0.78           H  
ATOM   4071 1HB  LEU A 275     -36.950  17.872  14.240  1.00  0.78           H  
ATOM   4072 2HB  LEU A 275     -35.949  17.975  15.672  1.00  0.78           H  
ATOM   4073  HG  LEU A 275     -35.257  16.540  13.115  1.00  0.78           H  
ATOM   4074 1HD1 LEU A 275     -33.665  18.339  12.822  1.00  0.78           H  
ATOM   4075 2HD1 LEU A 275     -35.321  18.940  12.926  1.00  0.78           H  
ATOM   4076 3HD1 LEU A 275     -34.236  19.082  14.319  1.00  0.78           H  
ATOM   4077 1HD2 LEU A 275     -33.112  16.322  13.991  1.00  0.78           H  
ATOM   4078 2HD2 LEU A 275     -33.601  16.995  15.506  1.00  0.78           H  
ATOM   4079 3HD2 LEU A 275     -34.272  15.465  15.012  1.00  0.78           H  
ATOM   4080  N   LEU A 276     -39.153  16.761  15.829  1.00  0.80           N  
ATOM   4081  CA  LEU A 276     -40.298  17.095  16.661  1.00  0.80           C  
ATOM   4082  C   LEU A 276     -40.711  15.905  17.498  1.00  0.80           C  
ATOM   4083  O   LEU A 276     -40.980  16.049  18.696  1.00  0.80           O  
ATOM   4084  CB  LEU A 276     -41.481  17.519  15.791  1.00  0.80           C  
ATOM   4085  CG  LEU A 276     -41.374  18.867  15.106  1.00  0.80           C  
ATOM   4086  CD1 LEU A 276     -42.443  18.976  14.122  1.00  0.80           C  
ATOM   4087  CD2 LEU A 276     -41.538  19.925  16.090  1.00  0.80           C  
ATOM   4088  H   LEU A 276     -39.252  16.824  14.819  1.00  0.80           H  
ATOM   4089  HA  LEU A 276     -40.032  17.922  17.306  1.00  0.80           H  
ATOM   4090 1HB  LEU A 276     -41.615  16.769  15.013  1.00  0.80           H  
ATOM   4091 2HB  LEU A 276     -42.380  17.530  16.407  1.00  0.80           H  
ATOM   4092  HG  LEU A 276     -40.416  18.973  14.624  1.00  0.80           H  
ATOM   4093 1HD1 LEU A 276     -42.394  19.934  13.645  1.00  0.80           H  
ATOM   4094 2HD1 LEU A 276     -42.326  18.208  13.399  1.00  0.80           H  
ATOM   4095 3HD1 LEU A 276     -43.381  18.862  14.615  1.00  0.80           H  
ATOM   4096 1HD2 LEU A 276     -41.481  20.886  15.584  1.00  0.80           H  
ATOM   4097 2HD2 LEU A 276     -42.486  19.826  16.554  1.00  0.80           H  
ATOM   4098 3HD2 LEU A 276     -40.767  19.838  16.830  1.00  0.80           H  
ATOM   4099  N   ASP A 277     -40.724  14.712  16.897  1.00  0.84           N  
ATOM   4100  CA  ASP A 277     -41.138  13.552  17.658  1.00  0.84           C  
ATOM   4101  C   ASP A 277     -40.124  13.293  18.770  1.00  0.84           C  
ATOM   4102  O   ASP A 277     -40.495  13.003  19.909  1.00  0.84           O  
ATOM   4103  CB  ASP A 277     -41.252  12.310  16.758  1.00  0.84           C  
ATOM   4104  CG  ASP A 277     -42.436  12.358  15.720  1.00  0.84           C  
ATOM   4105  OD1 ASP A 277     -43.286  13.223  15.807  1.00  0.84           O  
ATOM   4106  OD2 ASP A 277     -42.479  11.494  14.875  1.00  0.84           O  
ATOM   4107  H   ASP A 277     -40.494  14.628  15.904  1.00  0.84           H  
ATOM   4108  HA  ASP A 277     -42.110  13.754  18.108  1.00  0.84           H  
ATOM   4109 1HB  ASP A 277     -40.317  12.198  16.199  1.00  0.84           H  
ATOM   4110 2HB  ASP A 277     -41.366  11.425  17.380  1.00  0.84           H  
ATOM   4111  N   ALA A 278     -38.836  13.462  18.446  1.00  0.88           N  
ATOM   4112  CA  ALA A 278     -37.740  13.264  19.390  1.00  0.88           C  
ATOM   4113  C   ALA A 278     -37.816  14.214  20.590  1.00  0.88           C  
ATOM   4114  O   ALA A 278     -37.466  13.832  21.710  1.00  0.88           O  
ATOM   4115  CB  ALA A 278     -36.416  13.429  18.681  1.00  0.88           C  
ATOM   4116  H   ALA A 278     -38.598  13.704  17.482  1.00  0.88           H  
ATOM   4117  HA  ALA A 278     -37.811  12.245  19.768  1.00  0.88           H  
ATOM   4118 1HB  ALA A 278     -35.608  13.236  19.382  1.00  0.88           H  
ATOM   4119 2HB  ALA A 278     -36.353  12.729  17.848  1.00  0.88           H  
ATOM   4120 3HB  ALA A 278     -36.345  14.439  18.304  1.00  0.88           H  
ATOM   4121  N   VAL A 279     -38.285  15.449  20.368  1.00  0.94           N  
ATOM   4122  CA  VAL A 279     -38.387  16.415  21.462  1.00  0.94           C  
ATOM   4123  C   VAL A 279     -39.798  16.500  22.060  1.00  0.94           C  
ATOM   4124  O   VAL A 279     -39.985  17.141  23.097  1.00  0.94           O  
ATOM   4125  CB  VAL A 279     -37.976  17.837  21.010  1.00  0.94           C  
ATOM   4126  CG1 VAL A 279     -36.559  17.847  20.493  1.00  0.94           C  
ATOM   4127  CG2 VAL A 279     -38.911  18.313  19.981  1.00  0.94           C  
ATOM   4128  H   VAL A 279     -38.519  15.725  19.413  1.00  0.94           H  
ATOM   4129  HA  VAL A 279     -37.702  16.102  22.248  1.00  0.94           H  
ATOM   4130  HB  VAL A 279     -38.019  18.506  21.854  1.00  0.94           H  
ATOM   4131 1HG1 VAL A 279     -36.288  18.862  20.195  1.00  0.94           H  
ATOM   4132 2HG1 VAL A 279     -35.902  17.515  21.278  1.00  0.94           H  
ATOM   4133 3HG1 VAL A 279     -36.477  17.180  19.633  1.00  0.94           H  
ATOM   4134 1HG2 VAL A 279     -38.631  19.292  19.683  1.00  0.94           H  
ATOM   4135 2HG2 VAL A 279     -38.862  17.655  19.158  1.00  0.94           H  
ATOM   4136 3HG2 VAL A 279     -39.912  18.329  20.373  1.00  0.94           H  
ATOM   4137  N   GLY A 280     -40.782  15.841  21.440  1.00  0.99           N  
ATOM   4138  CA  GLY A 280     -42.150  15.869  21.951  1.00  0.99           C  
ATOM   4139  C   GLY A 280     -42.903  17.137  21.544  1.00  0.99           C  
ATOM   4140  O   GLY A 280     -43.759  17.630  22.284  1.00  0.99           O  
ATOM   4141  H   GLY A 280     -40.592  15.346  20.571  1.00  0.99           H  
ATOM   4142 1HA  GLY A 280     -42.682  14.997  21.572  1.00  0.99           H  
ATOM   4143 2HA  GLY A 280     -42.133  15.786  23.035  1.00  0.99           H  
ATOM   4144  N   GLY A 281     -42.535  17.689  20.390  1.00  1.02           N  
ATOM   4145  CA  GLY A 281     -43.125  18.908  19.858  1.00  1.02           C  
ATOM   4146  C   GLY A 281     -44.303  18.603  18.942  1.00  1.02           C  
ATOM   4147  O   GLY A 281     -44.918  17.539  19.031  1.00  1.02           O  
ATOM   4148  H   GLY A 281     -41.830  17.208  19.838  1.00  1.02           H  
ATOM   4149 1HA  GLY A 281     -43.452  19.543  20.682  1.00  1.02           H  
ATOM   4150 2HA  GLY A 281     -42.367  19.462  19.306  1.00  1.02           H  
ATOM   4151  N   SER A 282     -44.601  19.540  18.051  1.00  1.04           N  
ATOM   4152  CA  SER A 282     -45.737  19.440  17.141  1.00  1.04           C  
ATOM   4153  C   SER A 282     -45.469  20.097  15.810  1.00  1.04           C  
ATOM   4154  O   SER A 282     -44.755  21.089  15.717  1.00  1.04           O  
ATOM   4155  CB  SER A 282     -46.974  20.089  17.718  1.00  1.04           C  
ATOM   4156  OG  SER A 282     -48.021  20.070  16.762  1.00  1.04           O  
ATOM   4157  H   SER A 282     -44.033  20.373  18.024  1.00  1.04           H  
ATOM   4158  HA  SER A 282     -45.941  18.383  16.962  1.00  1.04           H  
ATOM   4159 1HB  SER A 282     -47.286  19.550  18.614  1.00  1.04           H  
ATOM   4160 2HB  SER A 282     -46.755  21.113  18.006  1.00  1.04           H  
ATOM   4161  HG  SER A 282     -48.814  20.386  17.229  1.00  1.04           H  
ATOM   4162  N   TRP A 283     -46.103  19.571  14.771  1.00  1.02           N  
ATOM   4163  CA  TRP A 283     -45.980  20.137  13.430  1.00  1.02           C  
ATOM   4164  C   TRP A 283     -46.482  21.572  13.400  1.00  1.02           C  
ATOM   4165  O   TRP A 283     -46.093  22.361  12.539  1.00  1.02           O  
ATOM   4166  CB  TRP A 283     -46.719  19.339  12.374  1.00  1.02           C  
ATOM   4167  CG  TRP A 283     -46.301  19.815  11.035  1.00  1.02           C  
ATOM   4168  CD1 TRP A 283     -47.000  20.552  10.131  1.00  1.02           C  
ATOM   4169  CD2 TRP A 283     -45.008  19.585  10.458  1.00  1.02           C  
ATOM   4170  NE1 TRP A 283     -46.218  20.799   9.029  1.00  1.02           N  
ATOM   4171  CE2 TRP A 283     -44.990  20.214   9.225  1.00  1.02           C  
ATOM   4172  CE3 TRP A 283     -43.884  18.908  10.891  1.00  1.02           C  
ATOM   4173  CZ2 TRP A 283     -43.877  20.191   8.424  1.00  1.02           C  
ATOM   4174  CZ3 TRP A 283     -42.774  18.885  10.097  1.00  1.02           C  
ATOM   4175  CH2 TRP A 283     -42.758  19.505   8.909  1.00  1.02           C  
ATOM   4176  H   TRP A 283     -46.688  18.759  14.921  1.00  1.02           H  
ATOM   4177  HA  TRP A 283     -44.924  20.152  13.161  1.00  1.02           H  
ATOM   4178 1HB  TRP A 283     -46.485  18.279  12.466  1.00  1.02           H  
ATOM   4179 2HB  TRP A 283     -47.797  19.471  12.485  1.00  1.02           H  
ATOM   4180  HD1 TRP A 283     -48.023  20.903  10.269  1.00  1.02           H  
ATOM   4181  HE1 TRP A 283     -46.498  21.332   8.217  1.00  1.02           H  
ATOM   4182  HE3 TRP A 283     -43.893  18.405  11.844  1.00  1.02           H  
ATOM   4183  HZ2 TRP A 283     -43.853  20.685   7.454  1.00  1.02           H  
ATOM   4184  HZ3 TRP A 283     -41.909  18.355  10.448  1.00  1.02           H  
ATOM   4185  HH2 TRP A 283     -41.853  19.458   8.321  1.00  1.02           H  
ATOM   4186  N   ASP A 284     -47.376  21.921  14.333  1.00  0.99           N  
ATOM   4187  CA  ASP A 284     -47.922  23.273  14.410  1.00  0.99           C  
ATOM   4188  C   ASP A 284     -46.803  24.311  14.617  1.00  0.99           C  
ATOM   4189  O   ASP A 284     -46.989  25.499  14.354  1.00  0.99           O  
ATOM   4190  CB  ASP A 284     -48.935  23.387  15.553  1.00  0.99           C  
ATOM   4191  CG  ASP A 284     -50.281  22.681  15.283  1.00  0.99           C  
ATOM   4192  OD1 ASP A 284     -50.546  22.309  14.161  1.00  0.99           O  
ATOM   4193  OD2 ASP A 284     -51.029  22.526  16.222  1.00  0.99           O  
ATOM   4194  H   ASP A 284     -47.654  21.233  15.038  1.00  0.99           H  
ATOM   4195  HA  ASP A 284     -48.425  23.496  13.469  1.00  0.99           H  
ATOM   4196 1HB  ASP A 284     -48.497  22.954  16.452  1.00  0.99           H  
ATOM   4197 2HB  ASP A 284     -49.126  24.438  15.761  1.00  0.99           H  
ATOM   4198  N   ALA A 285     -45.642  23.864  15.113  1.00  0.95           N  
ATOM   4199  CA  ALA A 285     -44.487  24.708  15.357  1.00  0.95           C  
ATOM   4200  C   ALA A 285     -43.674  24.950  14.087  1.00  0.95           C  
ATOM   4201  O   ALA A 285     -42.651  25.622  14.147  1.00  0.95           O  
ATOM   4202  CB  ALA A 285     -43.567  24.066  16.395  1.00  0.95           C  
ATOM   4203  H   ALA A 285     -45.524  22.870  15.306  1.00  0.95           H  
ATOM   4204  HA  ALA A 285     -44.841  25.668  15.729  1.00  0.95           H  
ATOM   4205 1HB  ALA A 285     -42.715  24.721  16.587  1.00  0.95           H  
ATOM   4206 2HB  ALA A 285     -44.118  23.905  17.318  1.00  0.95           H  
ATOM   4207 3HB  ALA A 285     -43.207  23.110  16.013  1.00  0.95           H  
ATOM   4208  N   VAL A 286     -44.064  24.371  12.958  1.00  0.93           N  
ATOM   4209  CA  VAL A 286     -43.244  24.507  11.764  1.00  0.93           C  
ATOM   4210  C   VAL A 286     -43.717  25.594  10.785  1.00  0.93           C  
ATOM   4211  O   VAL A 286     -44.898  25.695  10.443  1.00  0.93           O  
ATOM   4212  CB  VAL A 286     -43.138  23.152  11.092  1.00  0.93           C  
ATOM   4213  CG1 VAL A 286     -42.296  23.243   9.860  1.00  0.93           C  
ATOM   4214  CG2 VAL A 286     -42.573  22.214  12.090  1.00  0.93           C  
ATOM   4215  H   VAL A 286     -44.914  23.808  12.913  1.00  0.93           H  
ATOM   4216  HA  VAL A 286     -42.243  24.771  12.087  1.00  0.93           H  
ATOM   4217  HB  VAL A 286     -44.127  22.806  10.787  1.00  0.93           H  
ATOM   4218 1HG1 VAL A 286     -42.221  22.277   9.410  1.00  0.93           H  
ATOM   4219 2HG1 VAL A 286     -42.741  23.940   9.151  1.00  0.93           H  
ATOM   4220 3HG1 VAL A 286     -41.298  23.589  10.132  1.00  0.93           H  
ATOM   4221 1HG2 VAL A 286     -42.490  21.242  11.653  1.00  0.93           H  
ATOM   4222 2HG2 VAL A 286     -41.597  22.565  12.398  1.00  0.93           H  
ATOM   4223 3HG2 VAL A 286     -43.234  22.169  12.955  1.00  0.93           H  
ATOM   4224  N   GLU A 287     -42.760  26.428  10.381  1.00  0.95           N  
ATOM   4225  CA  GLU A 287     -42.944  27.580   9.492  1.00  0.95           C  
ATOM   4226  C   GLU A 287     -42.070  27.457   8.244  1.00  0.95           C  
ATOM   4227  O   GLU A 287     -41.322  26.496   8.114  1.00  0.95           O  
ATOM   4228  CB  GLU A 287     -42.615  28.877  10.242  1.00  0.95           C  
ATOM   4229  CG  GLU A 287     -43.519  29.145  11.457  1.00  0.95           C  
ATOM   4230  CD  GLU A 287     -43.183  30.430  12.197  1.00  0.95           C  
ATOM   4231  OE1 GLU A 287     -42.309  31.135  11.755  1.00  0.95           O  
ATOM   4232  OE2 GLU A 287     -43.775  30.678  13.233  1.00  0.95           O  
ATOM   4233  H   GLU A 287     -41.818  26.225  10.710  1.00  0.95           H  
ATOM   4234  HA  GLU A 287     -43.987  27.614   9.177  1.00  0.95           H  
ATOM   4235 1HB  GLU A 287     -41.585  28.839  10.594  1.00  0.95           H  
ATOM   4236 2HB  GLU A 287     -42.702  29.728   9.566  1.00  0.95           H  
ATOM   4237 1HG  GLU A 287     -44.550  29.204  11.110  1.00  0.95           H  
ATOM   4238 2HG  GLU A 287     -43.454  28.301  12.137  1.00  0.95           H  
ATOM   4239  N   ARG A 288     -42.193  28.401   7.308  1.00  1.01           N  
ATOM   4240  CA  ARG A 288     -41.386  28.391   6.082  1.00  1.01           C  
ATOM   4241  C   ARG A 288     -40.623  29.702   5.856  1.00  1.01           C  
ATOM   4242  O   ARG A 288     -41.119  30.780   6.194  1.00  1.01           O  
ATOM   4243  CB  ARG A 288     -42.270  28.116   4.872  1.00  1.01           C  
ATOM   4244  CG  ARG A 288     -42.874  26.712   4.800  1.00  1.01           C  
ATOM   4245  CD  ARG A 288     -43.953  26.638   3.775  1.00  1.01           C  
ATOM   4246  NE  ARG A 288     -43.463  26.907   2.439  1.00  1.01           N  
ATOM   4247  CZ  ARG A 288     -44.252  27.193   1.382  1.00  1.01           C  
ATOM   4248  NH1 ARG A 288     -45.562  27.230   1.529  1.00  1.01           N  
ATOM   4249  NH2 ARG A 288     -43.716  27.441   0.201  1.00  1.01           N  
ATOM   4250  H   ARG A 288     -42.843  29.162   7.462  1.00  1.01           H  
ATOM   4251  HA  ARG A 288     -40.659  27.588   6.152  1.00  1.01           H  
ATOM   4252 1HB  ARG A 288     -43.088  28.833   4.845  1.00  1.01           H  
ATOM   4253 2HB  ARG A 288     -41.680  28.255   3.963  1.00  1.01           H  
ATOM   4254 1HG  ARG A 288     -42.087  26.006   4.515  1.00  1.01           H  
ATOM   4255 2HG  ARG A 288     -43.286  26.423   5.766  1.00  1.01           H  
ATOM   4256 1HD  ARG A 288     -44.384  25.638   3.783  1.00  1.01           H  
ATOM   4257 2HD  ARG A 288     -44.726  27.367   4.008  1.00  1.01           H  
ATOM   4258  HE  ARG A 288     -42.443  26.862   2.281  1.00  1.01           H  
ATOM   4259 1HH1 ARG A 288     -45.972  27.042   2.433  1.00  1.01           H  
ATOM   4260 2HH1 ARG A 288     -46.156  27.446   0.741  1.00  1.01           H  
ATOM   4261 1HH2 ARG A 288     -42.709  27.437   0.095  1.00  1.01           H  
ATOM   4262 2HH2 ARG A 288     -44.307  27.657  -0.588  1.00  1.01           H  
ATOM   4263  N   VAL A 289     -39.430  29.588   5.260  1.00  1.10           N  
ATOM   4264  CA  VAL A 289     -38.579  30.728   4.905  1.00  1.10           C  
ATOM   4265  C   VAL A 289     -38.205  30.682   3.403  1.00  1.10           C  
ATOM   4266  O   VAL A 289     -38.074  29.599   2.821  1.00  1.10           O  
ATOM   4267  CB  VAL A 289     -37.322  30.730   5.818  1.00  1.10           C  
ATOM   4268  CG1 VAL A 289     -37.740  30.920   7.223  1.00  1.10           C  
ATOM   4269  CG2 VAL A 289     -36.590  29.448   5.684  1.00  1.10           C  
ATOM   4270  H   VAL A 289     -39.103  28.646   5.053  1.00  1.10           H  
ATOM   4271  HA  VAL A 289     -39.143  31.633   5.115  1.00  1.10           H  
ATOM   4272  HB  VAL A 289     -36.665  31.536   5.555  1.00  1.10           H  
ATOM   4273 1HG1 VAL A 289     -36.859  30.928   7.863  1.00  1.10           H  
ATOM   4274 2HG1 VAL A 289     -38.261  31.865   7.314  1.00  1.10           H  
ATOM   4275 3HG1 VAL A 289     -38.397  30.125   7.514  1.00  1.10           H  
ATOM   4276 1HG2 VAL A 289     -35.712  29.458   6.328  1.00  1.10           H  
ATOM   4277 2HG2 VAL A 289     -37.232  28.639   5.973  1.00  1.10           H  
ATOM   4278 3HG2 VAL A 289     -36.291  29.340   4.656  1.00  1.10           H  
ATOM   4279  N   PRO A 290     -37.939  31.833   2.753  1.00  1.23           N  
ATOM   4280  CA  PRO A 290     -37.682  31.961   1.321  1.00  1.23           C  
ATOM   4281  C   PRO A 290     -36.315  31.495   0.826  1.00  1.23           C  
ATOM   4282  O   PRO A 290     -35.530  32.284   0.297  1.00  1.23           O  
ATOM   4283  CB  PRO A 290     -37.862  33.468   1.106  1.00  1.23           C  
ATOM   4284  CG  PRO A 290     -37.430  34.093   2.410  1.00  1.23           C  
ATOM   4285  CD  PRO A 290     -37.923  33.137   3.479  1.00  1.23           C  
ATOM   4286  HA  PRO A 290     -38.467  31.412   0.781  1.00  1.23           H  
ATOM   4287 1HB  PRO A 290     -37.247  33.795   0.254  1.00  1.23           H  
ATOM   4288 2HB  PRO A 290     -38.908  33.688   0.849  1.00  1.23           H  
ATOM   4289 1HG  PRO A 290     -36.334  34.208   2.427  1.00  1.23           H  
ATOM   4290 2HG  PRO A 290     -37.856  35.102   2.511  1.00  1.23           H  
ATOM   4291 1HD  PRO A 290     -37.210  33.159   4.296  1.00  1.23           H  
ATOM   4292 2HD  PRO A 290     -38.934  33.430   3.795  1.00  1.23           H  
ATOM   4293  N   ASP A 291     -36.088  30.194   0.945  1.00  1.35           N  
ATOM   4294  CA  ASP A 291     -34.867  29.526   0.495  1.00  1.35           C  
ATOM   4295  C   ASP A 291     -33.564  30.149   1.041  1.00  1.35           C  
ATOM   4296  O   ASP A 291     -33.561  30.845   2.059  1.00  1.35           O  
ATOM   4297  CB  ASP A 291     -34.856  29.530  -1.055  1.00  1.35           C  
ATOM   4298  CG  ASP A 291     -35.988  28.685  -1.710  1.00  1.35           C  
ATOM   4299  OD1 ASP A 291     -36.285  27.616  -1.217  1.00  1.35           O  
ATOM   4300  OD2 ASP A 291     -36.520  29.102  -2.712  1.00  1.35           O  
ATOM   4301  H   ASP A 291     -36.810  29.656   1.411  1.00  1.35           H  
ATOM   4302  HA  ASP A 291     -34.912  28.491   0.830  1.00  1.35           H  
ATOM   4303 1HB  ASP A 291     -34.931  30.554  -1.422  1.00  1.35           H  
ATOM   4304 2HB  ASP A 291     -33.928  29.135  -1.433  1.00  1.35           H  
ATOM   4305  N   ARG A 292     -32.455  29.829   0.377  1.00  1.43           N  
ATOM   4306  CA  ARG A 292     -31.107  30.262   0.721  1.00  1.43           C  
ATOM   4307  C   ARG A 292     -30.313  30.441  -0.583  1.00  1.43           C  
ATOM   4308  O   ARG A 292     -30.312  29.554  -1.438  1.00  1.43           O  
ATOM   4309  CB  ARG A 292     -30.485  29.249   1.666  1.00  1.43           C  
ATOM   4310  CG  ARG A 292     -29.045  29.479   2.001  1.00  1.43           C  
ATOM   4311  CD  ARG A 292     -28.457  28.401   2.849  1.00  1.43           C  
ATOM   4312  NE  ARG A 292     -29.015  28.349   4.189  1.00  1.43           N  
ATOM   4313  CZ  ARG A 292     -28.770  27.352   5.070  1.00  1.43           C  
ATOM   4314  NH1 ARG A 292     -28.003  26.344   4.715  1.00  1.43           N  
ATOM   4315  NH2 ARG A 292     -29.287  27.374   6.287  1.00  1.43           N  
ATOM   4316  H   ARG A 292     -32.545  29.241  -0.432  1.00  1.43           H  
ATOM   4317  HA  ARG A 292     -31.161  31.224   1.234  1.00  1.43           H  
ATOM   4318 1HB  ARG A 292     -31.006  29.333   2.618  1.00  1.43           H  
ATOM   4319 2HB  ARG A 292     -30.665  28.260   1.330  1.00  1.43           H  
ATOM   4320 1HG  ARG A 292     -28.453  29.557   1.088  1.00  1.43           H  
ATOM   4321 2HG  ARG A 292     -28.972  30.405   2.547  1.00  1.43           H  
ATOM   4322 1HD  ARG A 292     -28.601  27.435   2.382  1.00  1.43           H  
ATOM   4323 2HD  ARG A 292     -27.400  28.600   2.940  1.00  1.43           H  
ATOM   4324  HE  ARG A 292     -29.604  29.119   4.486  1.00  1.43           H  
ATOM   4325 1HH1 ARG A 292     -27.620  26.306   3.783  1.00  1.43           H  
ATOM   4326 2HH1 ARG A 292     -27.817  25.600   5.372  1.00  1.43           H  
ATOM   4327 1HH2 ARG A 292     -29.896  28.132   6.577  1.00  1.43           H  
ATOM   4328 2HH2 ARG A 292     -29.090  26.623   6.930  1.00  1.43           H  
ATOM   4329  N   LYS A 293     -29.640  31.580  -0.748  1.00  1.46           N  
ATOM   4330  CA  LYS A 293     -28.976  31.909  -2.020  1.00  1.46           C  
ATOM   4331  C   LYS A 293     -28.015  30.868  -2.595  1.00  1.46           C  
ATOM   4332  O   LYS A 293     -28.019  30.633  -3.802  1.00  1.46           O  
ATOM   4333  CB  LYS A 293     -28.229  33.237  -1.901  1.00  1.46           C  
ATOM   4334  CG  LYS A 293     -27.549  33.670  -3.201  1.00  1.46           C  
ATOM   4335  CD  LYS A 293     -26.902  35.042  -3.082  1.00  1.46           C  
ATOM   4336  CE  LYS A 293     -26.183  35.418  -4.377  1.00  1.46           C  
ATOM   4337  NZ  LYS A 293     -25.582  36.778  -4.312  1.00  1.46           N  
ATOM   4338  H   LYS A 293     -29.620  32.254   0.008  1.00  1.46           H  
ATOM   4339  HA  LYS A 293     -29.762  32.047  -2.763  1.00  1.46           H  
ATOM   4340 1HB  LYS A 293     -28.921  34.023  -1.602  1.00  1.46           H  
ATOM   4341 2HB  LYS A 293     -27.460  33.157  -1.126  1.00  1.46           H  
ATOM   4342 1HG  LYS A 293     -26.784  32.940  -3.467  1.00  1.46           H  
ATOM   4343 2HG  LYS A 293     -28.287  33.697  -4.002  1.00  1.46           H  
ATOM   4344 1HD  LYS A 293     -27.669  35.788  -2.874  1.00  1.46           H  
ATOM   4345 2HD  LYS A 293     -26.194  35.039  -2.257  1.00  1.46           H  
ATOM   4346 1HE  LYS A 293     -25.393  34.691  -4.566  1.00  1.46           H  
ATOM   4347 2HE  LYS A 293     -26.896  35.387  -5.201  1.00  1.46           H  
ATOM   4348 1HZ  LYS A 293     -25.118  36.984  -5.186  1.00  1.46           H  
ATOM   4349 2HZ  LYS A 293     -26.309  37.461  -4.148  1.00  1.46           H  
ATOM   4350 3HZ  LYS A 293     -24.910  36.814  -3.559  1.00  1.46           H  
ATOM   4351  N   GLY A 294     -27.182  30.259  -1.768  1.00  1.44           N  
ATOM   4352  CA  GLY A 294     -26.226  29.281  -2.287  1.00  1.44           C  
ATOM   4353  C   GLY A 294     -26.675  27.836  -2.150  1.00  1.44           C  
ATOM   4354  O   GLY A 294     -25.868  26.919  -2.306  1.00  1.44           O  
ATOM   4355  H   GLY A 294     -27.202  30.480  -0.779  1.00  1.44           H  
ATOM   4356 1HA  GLY A 294     -26.025  29.501  -3.334  1.00  1.44           H  
ATOM   4357 2HA  GLY A 294     -25.290  29.390  -1.761  1.00  1.44           H  
ATOM   4358  N   HIS A 295     -27.923  27.630  -1.768  1.00  1.38           N  
ATOM   4359  CA  HIS A 295     -28.421  26.296  -1.480  1.00  1.38           C  
ATOM   4360  C   HIS A 295     -28.689  25.387  -2.686  1.00  1.38           C  
ATOM   4361  O   HIS A 295     -29.261  25.794  -3.699  1.00  1.38           O  
ATOM   4362  CB  HIS A 295     -29.655  26.468  -0.617  1.00  1.38           C  
ATOM   4363  CG  HIS A 295     -30.232  25.262  -0.064  1.00  1.38           C  
ATOM   4364  ND1 HIS A 295     -31.019  24.435  -0.794  1.00  1.38           N  
ATOM   4365  CD2 HIS A 295     -30.136  24.712   1.166  1.00  1.38           C  
ATOM   4366  CE1 HIS A 295     -31.390  23.425  -0.058  1.00  1.38           C  
ATOM   4367  NE2 HIS A 295     -30.862  23.554   1.142  1.00  1.38           N  
ATOM   4368  H   HIS A 295     -28.571  28.415  -1.687  1.00  1.38           H  
ATOM   4369  HA  HIS A 295     -27.680  25.783  -0.870  1.00  1.38           H  
ATOM   4370 1HB  HIS A 295     -29.359  27.073   0.189  1.00  1.38           H  
ATOM   4371 2HB  HIS A 295     -30.425  26.999  -1.173  1.00  1.38           H  
ATOM   4372  HD1 HIS A 295     -31.448  24.687  -1.661  1.00  1.38           H  
ATOM   4373  HD2 HIS A 295     -29.613  25.010   2.074  1.00  1.38           H  
ATOM   4374  HE1 HIS A 295     -32.007  22.657  -0.478  1.00  1.38           H  
ATOM   4375  N   ASP A 296     -28.290  24.123  -2.529  1.00  1.31           N  
ATOM   4376  CA  ASP A 296     -28.537  23.037  -3.477  1.00  1.31           C  
ATOM   4377  C   ASP A 296     -29.827  22.301  -3.123  1.00  1.31           C  
ATOM   4378  O   ASP A 296     -29.914  21.680  -2.065  1.00  1.31           O  
ATOM   4379  CB  ASP A 296     -27.394  22.032  -3.509  1.00  1.31           C  
ATOM   4380  CG  ASP A 296     -27.612  20.951  -4.569  1.00  1.31           C  
ATOM   4381  OD1 ASP A 296     -28.687  20.913  -5.168  1.00  1.31           O  
ATOM   4382  OD2 ASP A 296     -26.709  20.189  -4.781  1.00  1.31           O  
ATOM   4383  H   ASP A 296     -27.795  23.897  -1.676  1.00  1.31           H  
ATOM   4384  HA  ASP A 296     -28.649  23.467  -4.473  1.00  1.31           H  
ATOM   4385 1HB  ASP A 296     -26.452  22.549  -3.713  1.00  1.31           H  
ATOM   4386 2HB  ASP A 296     -27.297  21.556  -2.531  1.00  1.31           H  
ATOM   4387  N   ARG A 297     -30.850  22.390  -3.968  1.00  1.23           N  
ATOM   4388  CA  ARG A 297     -32.127  21.767  -3.629  1.00  1.23           C  
ATOM   4389  C   ARG A 297     -32.052  20.243  -3.470  1.00  1.23           C  
ATOM   4390  O   ARG A 297     -32.945  19.661  -2.838  1.00  1.23           O  
ATOM   4391  CB  ARG A 297     -33.211  22.094  -4.634  1.00  1.23           C  
ATOM   4392  CG  ARG A 297     -33.639  23.539  -4.617  1.00  1.23           C  
ATOM   4393  CD  ARG A 297     -34.860  23.767  -5.415  1.00  1.23           C  
ATOM   4394  NE  ARG A 297     -35.167  25.175  -5.515  1.00  1.23           N  
ATOM   4395  CZ  ARG A 297     -35.735  25.930  -4.542  1.00  1.23           C  
ATOM   4396  NH1 ARG A 297     -36.051  25.419  -3.352  1.00  1.23           N  
ATOM   4397  NH2 ARG A 297     -35.963  27.211  -4.790  1.00  1.23           N  
ATOM   4398  H   ARG A 297     -30.731  22.886  -4.840  1.00  1.23           H  
ATOM   4399  HA  ARG A 297     -32.452  22.182  -2.679  1.00  1.23           H  
ATOM   4400 1HB  ARG A 297     -32.868  21.849  -5.638  1.00  1.23           H  
ATOM   4401 2HB  ARG A 297     -34.093  21.485  -4.425  1.00  1.23           H  
ATOM   4402 1HG  ARG A 297     -33.833  23.851  -3.590  1.00  1.23           H  
ATOM   4403 2HG  ARG A 297     -32.839  24.152  -5.032  1.00  1.23           H  
ATOM   4404 1HD  ARG A 297     -34.724  23.371  -6.420  1.00  1.23           H  
ATOM   4405 2HD  ARG A 297     -35.702  23.267  -4.934  1.00  1.23           H  
ATOM   4406  HE  ARG A 297     -34.950  25.634  -6.389  1.00  1.23           H  
ATOM   4407 1HH1 ARG A 297     -35.880  24.428  -3.128  1.00  1.23           H  
ATOM   4408 2HH1 ARG A 297     -36.444  26.046  -2.622  1.00  1.23           H  
ATOM   4409 1HH2 ARG A 297     -35.720  27.606  -5.681  1.00  1.23           H  
ATOM   4410 2HH2 ARG A 297     -36.380  27.821  -4.061  1.00  1.23           H  
ATOM   4411  N   ARG A 298     -31.059  19.584  -4.092  1.00  1.16           N  
ATOM   4412  CA  ARG A 298     -30.968  18.141  -3.904  1.00  1.16           C  
ATOM   4413  C   ARG A 298     -29.646  17.505  -4.317  1.00  1.16           C  
ATOM   4414  O   ARG A 298     -29.098  17.792  -5.383  1.00  1.16           O  
ATOM   4415  CB  ARG A 298     -32.098  17.432  -4.648  1.00  1.16           C  
ATOM   4416  CG  ARG A 298     -32.075  17.578  -6.142  1.00  1.16           C  
ATOM   4417  CD  ARG A 298     -33.353  17.113  -6.762  1.00  1.16           C  
ATOM   4418  NE  ARG A 298     -34.488  17.959  -6.402  1.00  1.16           N  
ATOM   4419  CZ  ARG A 298     -35.742  17.787  -6.870  1.00  1.16           C  
ATOM   4420  NH1 ARG A 298     -35.996  16.817  -7.722  1.00  1.16           N  
ATOM   4421  NH2 ARG A 298     -36.717  18.593  -6.483  1.00  1.16           N  
ATOM   4422  H   ARG A 298     -30.325  20.091  -4.605  1.00  1.16           H  
ATOM   4423  HA  ARG A 298     -31.090  17.969  -2.847  1.00  1.16           H  
ATOM   4424 1HB  ARG A 298     -32.037  16.369  -4.435  1.00  1.16           H  
ATOM   4425 2HB  ARG A 298     -33.065  17.770  -4.307  1.00  1.16           H  
ATOM   4426 1HG  ARG A 298     -31.911  18.620  -6.418  1.00  1.16           H  
ATOM   4427 2HG  ARG A 298     -31.261  16.969  -6.538  1.00  1.16           H  
ATOM   4428 1HD  ARG A 298     -33.251  17.131  -7.847  1.00  1.16           H  
ATOM   4429 2HD  ARG A 298     -33.567  16.098  -6.433  1.00  1.16           H  
ATOM   4430  HE  ARG A 298     -34.327  18.712  -5.748  1.00  1.16           H  
ATOM   4431 1HH1 ARG A 298     -35.252  16.201  -8.023  1.00  1.16           H  
ATOM   4432 2HH1 ARG A 298     -36.932  16.688  -8.078  1.00  1.16           H  
ATOM   4433 1HH2 ARG A 298     -36.529  19.339  -5.828  1.00  1.16           H  
ATOM   4434 2HH2 ARG A 298     -37.651  18.460  -6.842  1.00  1.16           H  
ATOM   4435  N   TYR A 299     -29.211  16.535  -3.512  1.00  1.08           N  
ATOM   4436  CA  TYR A 299     -28.000  15.761  -3.810  1.00  1.08           C  
ATOM   4437  C   TYR A 299     -27.978  14.427  -3.063  1.00  1.08           C  
ATOM   4438  O   TYR A 299     -28.644  14.276  -2.034  1.00  1.08           O  
ATOM   4439  CB  TYR A 299     -26.742  16.583  -3.523  1.00  1.08           C  
ATOM   4440  CG  TYR A 299     -26.555  17.056  -2.091  1.00  1.08           C  
ATOM   4441  CD1 TYR A 299     -25.916  16.241  -1.158  1.00  1.08           C  
ATOM   4442  CD2 TYR A 299     -26.974  18.329  -1.730  1.00  1.08           C  
ATOM   4443  CE1 TYR A 299     -25.699  16.701   0.133  1.00  1.08           C  
ATOM   4444  CE2 TYR A 299     -26.755  18.789  -0.450  1.00  1.08           C  
ATOM   4445  CZ  TYR A 299     -26.119  17.987   0.480  1.00  1.08           C  
ATOM   4446  OH  TYR A 299     -25.888  18.464   1.747  1.00  1.08           O  
ATOM   4447  H   TYR A 299     -29.763  16.354  -2.671  1.00  1.08           H  
ATOM   4448  HA  TYR A 299     -28.003  15.531  -4.878  1.00  1.08           H  
ATOM   4449 1HB  TYR A 299     -25.873  16.002  -3.800  1.00  1.08           H  
ATOM   4450 2HB  TYR A 299     -26.742  17.468  -4.169  1.00  1.08           H  
ATOM   4451  HD1 TYR A 299     -25.580  15.241  -1.448  1.00  1.08           H  
ATOM   4452  HD2 TYR A 299     -27.463  18.971  -2.465  1.00  1.08           H  
ATOM   4453  HE1 TYR A 299     -25.193  16.068   0.862  1.00  1.08           H  
ATOM   4454  HE2 TYR A 299     -27.074  19.797  -0.173  1.00  1.08           H  
ATOM   4455  HH  TYR A 299     -25.996  19.427   1.748  1.00  1.08           H  
ATOM   4456  N   SER A 300     -27.206  13.458  -3.563  1.00  1.01           N  
ATOM   4457  CA  SER A 300     -27.225  12.137  -2.940  1.00  1.01           C  
ATOM   4458  C   SER A 300     -25.919  11.355  -2.741  1.00  1.01           C  
ATOM   4459  O   SER A 300     -25.981  10.272  -2.160  1.00  1.01           O  
ATOM   4460  CB  SER A 300     -28.155  11.278  -3.762  1.00  1.01           C  
ATOM   4461  OG  SER A 300     -27.666  11.166  -5.066  1.00  1.01           O  
ATOM   4462  H   SER A 300     -26.635  13.626  -4.381  1.00  1.01           H  
ATOM   4463  HA  SER A 300     -27.664  12.255  -1.949  1.00  1.01           H  
ATOM   4464 1HB  SER A 300     -28.234  10.290  -3.316  1.00  1.01           H  
ATOM   4465 2HB  SER A 300     -29.156  11.716  -3.773  1.00  1.01           H  
ATOM   4466  HG  SER A 300     -28.413  10.866  -5.627  1.00  1.01           H  
ATOM   4467  N   LEU A 301     -24.760  11.837  -3.197  1.00  0.94           N  
ATOM   4468  CA  LEU A 301     -23.530  11.031  -3.087  1.00  0.94           C  
ATOM   4469  C   LEU A 301     -23.635   9.566  -3.567  1.00  0.94           C  
ATOM   4470  O   LEU A 301     -24.620   9.128  -4.182  1.00  0.94           O  
ATOM   4471  CB  LEU A 301     -23.127  10.945  -1.594  1.00  0.94           C  
ATOM   4472  CG  LEU A 301     -22.695  12.153  -0.926  1.00  0.94           C  
ATOM   4473  CD1 LEU A 301     -22.663  11.900   0.448  1.00  0.94           C  
ATOM   4474  CD2 LEU A 301     -21.264  12.485  -1.306  1.00  0.94           C  
ATOM   4475  H   LEU A 301     -24.686  12.775  -3.603  1.00  0.94           H  
ATOM   4476  HA  LEU A 301     -22.757  11.540  -3.660  1.00  0.94           H  
ATOM   4477 1HB  LEU A 301     -23.945  10.545  -1.020  1.00  0.94           H  
ATOM   4478 2HB  LEU A 301     -22.305  10.275  -1.475  1.00  0.94           H  
ATOM   4479  HG  LEU A 301     -23.377  12.966  -1.148  1.00  0.94           H  
ATOM   4480 1HD1 LEU A 301     -22.337  12.763   0.867  1.00  0.94           H  
ATOM   4481 2HD1 LEU A 301     -23.654  11.637   0.821  1.00  0.94           H  
ATOM   4482 3HD1 LEU A 301     -21.962  11.102   0.650  1.00  0.94           H  
ATOM   4483 1HD2 LEU A 301     -20.920  13.361  -0.770  1.00  0.94           H  
ATOM   4484 2HD2 LEU A 301     -20.644  11.679  -1.037  1.00  0.94           H  
ATOM   4485 3HD2 LEU A 301     -21.187  12.658  -2.367  1.00  0.94           H  
ATOM   4486  N   SER A 302     -22.586   8.828  -3.202  1.00  0.87           N  
ATOM   4487  CA  SER A 302     -22.422   7.380  -3.222  1.00  0.87           C  
ATOM   4488  C   SER A 302     -21.684   6.967  -1.948  1.00  0.87           C  
ATOM   4489  O   SER A 302     -21.519   7.762  -1.027  1.00  0.87           O  
ATOM   4490  CB  SER A 302     -21.608   6.918  -4.413  1.00  0.87           C  
ATOM   4491  OG  SER A 302     -21.625   5.506  -4.515  1.00  0.87           O  
ATOM   4492  H   SER A 302     -21.780   9.366  -2.907  1.00  0.87           H  
ATOM   4493  HA  SER A 302     -23.404   6.908  -3.233  1.00  0.87           H  
ATOM   4494 1HB  SER A 302     -21.994   7.368  -5.327  1.00  0.87           H  
ATOM   4495 2HB  SER A 302     -20.589   7.259  -4.278  1.00  0.87           H  
ATOM   4496  HG  SER A 302     -21.138   5.309  -5.331  1.00  0.87           H  
ATOM   4497  N   ASP A 303     -21.297   5.706  -1.875  1.00  0.82           N  
ATOM   4498  CA  ASP A 303     -20.484   5.212  -0.774  1.00  0.82           C  
ATOM   4499  C   ASP A 303     -19.799   3.963  -1.277  1.00  0.82           C  
ATOM   4500  O   ASP A 303     -19.144   3.230  -0.530  1.00  0.82           O  
ATOM   4501  CB  ASP A 303     -21.294   4.984   0.521  1.00  0.82           C  
ATOM   4502  CG  ASP A 303     -22.411   3.919   0.462  1.00  0.82           C  
ATOM   4503  OD1 ASP A 303     -22.513   3.218  -0.507  1.00  0.82           O  
ATOM   4504  OD2 ASP A 303     -23.145   3.806   1.419  1.00  0.82           O  
ATOM   4505  H   ASP A 303     -21.478   5.112  -2.676  1.00  0.82           H  
ATOM   4506  HA  ASP A 303     -19.713   5.949  -0.548  1.00  0.82           H  
ATOM   4507 1HB  ASP A 303     -20.596   4.685   1.307  1.00  0.82           H  
ATOM   4508 2HB  ASP A 303     -21.722   5.919   0.840  1.00  0.82           H  
ATOM   4509  N   ALA A 304     -19.938   3.733  -2.583  1.00  0.79           N  
ATOM   4510  CA  ALA A 304     -19.410   2.511  -3.182  1.00  0.79           C  
ATOM   4511  C   ALA A 304     -17.900   2.331  -3.021  1.00  0.79           C  
ATOM   4512  O   ALA A 304     -17.440   1.218  -2.736  1.00  0.79           O  
ATOM   4513  CB  ALA A 304     -19.743   2.489  -4.664  1.00  0.79           C  
ATOM   4514  H   ALA A 304     -20.471   4.397  -3.152  1.00  0.79           H  
ATOM   4515  HA  ALA A 304     -19.902   1.670  -2.694  1.00  0.79           H  
ATOM   4516 1HB  ALA A 304     -19.390   1.558  -5.104  1.00  0.79           H  
ATOM   4517 2HB  ALA A 304     -20.820   2.570  -4.793  1.00  0.79           H  
ATOM   4518 3HB  ALA A 304     -19.250   3.334  -5.155  1.00  0.79           H  
ATOM   4519  N   LYS A 305     -17.116   3.403  -3.152  1.00  0.77           N  
ATOM   4520  CA  LYS A 305     -15.672   3.225  -3.084  1.00  0.77           C  
ATOM   4521  C   LYS A 305     -15.298   2.870  -1.641  1.00  0.77           C  
ATOM   4522  O   LYS A 305     -14.413   2.055  -1.390  1.00  0.77           O  
ATOM   4523  CB  LYS A 305     -14.943   4.458  -3.617  1.00  0.77           C  
ATOM   4524  CG  LYS A 305     -13.493   4.248  -4.004  1.00  0.77           C  
ATOM   4525  CD  LYS A 305     -12.863   5.566  -4.531  1.00  0.77           C  
ATOM   4526  CE  LYS A 305     -13.450   6.056  -5.910  1.00  0.77           C  
ATOM   4527  NZ  LYS A 305     -12.941   5.274  -7.106  1.00  0.77           N  
ATOM   4528  H   LYS A 305     -17.495   4.332  -3.362  1.00  0.77           H  
ATOM   4529  HA  LYS A 305     -15.394   2.380  -3.714  1.00  0.77           H  
ATOM   4530 1HB  LYS A 305     -15.431   4.797  -4.507  1.00  0.77           H  
ATOM   4531 2HB  LYS A 305     -15.002   5.264  -2.891  1.00  0.77           H  
ATOM   4532 1HG  LYS A 305     -12.942   3.863  -3.169  1.00  0.77           H  
ATOM   4533 2HG  LYS A 305     -13.450   3.508  -4.800  1.00  0.77           H  
ATOM   4534 1HD  LYS A 305     -13.012   6.361  -3.805  1.00  0.77           H  
ATOM   4535 2HD  LYS A 305     -11.792   5.415  -4.652  1.00  0.77           H  
ATOM   4536 1HE  LYS A 305     -14.537   5.992  -5.880  1.00  0.77           H  
ATOM   4537 2HE  LYS A 305     -13.164   7.095  -6.047  1.00  0.77           H  
ATOM   4538 1HZ  LYS A 305     -13.341   5.678  -7.998  1.00  0.77           H  
ATOM   4539 2HZ  LYS A 305     -11.914   5.366  -7.122  1.00  0.77           H  
ATOM   4540 3HZ  LYS A 305     -13.191   4.313  -7.032  1.00  0.77           H  
ATOM   4541  N   LEU A 306     -15.969   3.485  -0.676  1.00  0.77           N  
ATOM   4542  CA  LEU A 306     -15.667   3.172   0.709  1.00  0.77           C  
ATOM   4543  C   LEU A 306     -16.061   1.731   1.021  1.00  0.77           C  
ATOM   4544  O   LEU A 306     -15.361   1.034   1.762  1.00  0.77           O  
ATOM   4545  CB  LEU A 306     -16.373   4.107   1.658  1.00  0.77           C  
ATOM   4546  CG  LEU A 306     -15.937   5.451   1.639  1.00  0.77           C  
ATOM   4547  CD1 LEU A 306     -16.777   6.207   2.496  1.00  0.77           C  
ATOM   4548  CD2 LEU A 306     -14.525   5.542   2.135  1.00  0.77           C  
ATOM   4549  H   LEU A 306     -16.701   4.144  -0.912  1.00  0.77           H  
ATOM   4550  HA  LEU A 306     -14.595   3.284   0.864  1.00  0.77           H  
ATOM   4551 1HB  LEU A 306     -17.447   4.078   1.463  1.00  0.77           H  
ATOM   4552 2HB  LEU A 306     -16.188   3.801   2.634  1.00  0.77           H  
ATOM   4553  HG  LEU A 306     -16.030   5.843   0.628  1.00  0.77           H  
ATOM   4554 1HD1 LEU A 306     -16.431   7.202   2.410  1.00  0.77           H  
ATOM   4555 2HD1 LEU A 306     -17.805   6.124   2.172  1.00  0.77           H  
ATOM   4556 3HD1 LEU A 306     -16.695   5.849   3.519  1.00  0.77           H  
ATOM   4557 1HD2 LEU A 306     -14.226   6.581   2.131  1.00  0.77           H  
ATOM   4558 2HD2 LEU A 306     -14.467   5.153   3.155  1.00  0.77           H  
ATOM   4559 3HD2 LEU A 306     -13.871   4.967   1.497  1.00  0.77           H  
ATOM   4560  N   ARG A 307     -17.165   1.256   0.426  1.00  0.77           N  
ATOM   4561  CA  ARG A 307     -17.576  -0.132   0.624  1.00  0.77           C  
ATOM   4562  C   ARG A 307     -16.482  -1.062   0.105  1.00  0.77           C  
ATOM   4563  O   ARG A 307     -16.183  -2.087   0.717  1.00  0.77           O  
ATOM   4564  CB  ARG A 307     -18.911  -0.429  -0.034  1.00  0.77           C  
ATOM   4565  CG  ARG A 307     -20.085   0.207   0.683  1.00  0.77           C  
ATOM   4566  CD  ARG A 307     -21.379  -0.084   0.059  1.00  0.77           C  
ATOM   4567  NE  ARG A 307     -22.414   0.667   0.710  1.00  0.77           N  
ATOM   4568  CZ  ARG A 307     -23.086   0.307   1.824  1.00  0.77           C  
ATOM   4569  NH1 ARG A 307     -22.860  -0.857   2.405  1.00  0.77           N  
ATOM   4570  NH2 ARG A 307     -23.972   1.147   2.329  1.00  0.77           N  
ATOM   4571  H   ARG A 307     -17.742   1.875  -0.147  1.00  0.77           H  
ATOM   4572  HA  ARG A 307     -17.694  -0.305   1.691  1.00  0.77           H  
ATOM   4573 1HB  ARG A 307     -18.905  -0.053  -1.051  1.00  0.77           H  
ATOM   4574 2HB  ARG A 307     -19.075  -1.503  -0.076  1.00  0.77           H  
ATOM   4575 1HG  ARG A 307     -20.118  -0.169   1.703  1.00  0.77           H  
ATOM   4576 2HG  ARG A 307     -19.958   1.284   0.710  1.00  0.77           H  
ATOM   4577 1HD  ARG A 307     -21.353   0.214  -0.988  1.00  0.77           H  
ATOM   4578 2HD  ARG A 307     -21.610  -1.142   0.143  1.00  0.77           H  
ATOM   4579  HE  ARG A 307     -22.631   1.588   0.297  1.00  0.77           H  
ATOM   4580 1HH1 ARG A 307     -22.177  -1.490   2.013  1.00  0.77           H  
ATOM   4581 2HH1 ARG A 307     -23.365  -1.111   3.239  1.00  0.77           H  
ATOM   4582 1HH2 ARG A 307     -24.085   2.081   1.881  1.00  0.77           H  
ATOM   4583 2HH2 ARG A 307     -24.490   0.912   3.156  1.00  0.77           H  
ATOM   4584  N   ALA A 308     -15.805  -0.666  -0.980  1.00  0.77           N  
ATOM   4585  CA  ALA A 308     -14.683  -1.443  -1.508  1.00  0.77           C  
ATOM   4586  C   ALA A 308     -13.582  -1.576  -0.438  1.00  0.77           C  
ATOM   4587  O   ALA A 308     -12.856  -2.571  -0.398  1.00  0.77           O  
ATOM   4588  CB  ALA A 308     -14.115  -0.815  -2.772  1.00  0.77           C  
ATOM   4589  H   ALA A 308     -16.111   0.177  -1.473  1.00  0.77           H  
ATOM   4590  HA  ALA A 308     -15.047  -2.439  -1.751  1.00  0.77           H  
ATOM   4591 1HB  ALA A 308     -13.305  -1.437  -3.146  1.00  0.77           H  
ATOM   4592 2HB  ALA A 308     -14.901  -0.742  -3.523  1.00  0.77           H  
ATOM   4593 3HB  ALA A 308     -13.732   0.162  -2.564  1.00  0.77           H  
ATOM   4594  N   LEU A 309     -13.481  -0.570   0.446  1.00  0.76           N  
ATOM   4595  CA  LEU A 309     -12.490  -0.570   1.520  1.00  0.76           C  
ATOM   4596  C   LEU A 309     -12.999  -1.273   2.802  1.00  0.76           C  
ATOM   4597  O   LEU A 309     -12.279  -1.308   3.807  1.00  0.76           O  
ATOM   4598  CB  LEU A 309     -12.096   0.854   1.942  1.00  0.76           C  
ATOM   4599  CG  LEU A 309     -11.467   1.745   0.902  1.00  0.76           C  
ATOM   4600  CD1 LEU A 309     -11.131   3.116   1.562  1.00  0.76           C  
ATOM   4601  CD2 LEU A 309     -10.291   1.053   0.345  1.00  0.76           C  
ATOM   4602  H   LEU A 309     -14.096   0.238   0.328  1.00  0.76           H  
ATOM   4603  HA  LEU A 309     -11.601  -1.092   1.167  1.00  0.76           H  
ATOM   4604 1HB  LEU A 309     -12.981   1.361   2.306  1.00  0.76           H  
ATOM   4605 2HB  LEU A 309     -11.392   0.774   2.765  1.00  0.76           H  
ATOM   4606  HG  LEU A 309     -12.179   1.938   0.094  1.00  0.76           H  
ATOM   4607 1HD1 LEU A 309     -10.683   3.767   0.846  1.00  0.76           H  
ATOM   4608 2HD1 LEU A 309     -12.037   3.572   1.948  1.00  0.76           H  
ATOM   4609 3HD1 LEU A 309     -10.429   2.961   2.377  1.00  0.76           H  
ATOM   4610 1HD2 LEU A 309      -9.812   1.674  -0.411  1.00  0.76           H  
ATOM   4611 2HD2 LEU A 309      -9.612   0.851   1.136  1.00  0.76           H  
ATOM   4612 3HD2 LEU A 309     -10.604   0.110  -0.105  1.00  0.76           H  
ATOM   4613  N   GLY A 310     -14.232  -1.808   2.775  1.00  0.75           N  
ATOM   4614  CA  GLY A 310     -14.861  -2.479   3.916  1.00  0.75           C  
ATOM   4615  C   GLY A 310     -15.746  -1.582   4.805  1.00  0.75           C  
ATOM   4616  O   GLY A 310     -16.174  -2.002   5.885  1.00  0.75           O  
ATOM   4617  H   GLY A 310     -14.770  -1.770   1.914  1.00  0.75           H  
ATOM   4618 1HA  GLY A 310     -15.472  -3.299   3.531  1.00  0.75           H  
ATOM   4619 2HA  GLY A 310     -14.089  -2.941   4.527  1.00  0.75           H  
ATOM   4620  N   TYR A 311     -16.000  -0.352   4.373  1.00  0.73           N  
ATOM   4621  CA  TYR A 311     -16.822   0.603   5.118  1.00  0.73           C  
ATOM   4622  C   TYR A 311     -18.312   0.520   4.895  1.00  0.73           C  
ATOM   4623  O   TYR A 311     -18.789   0.364   3.776  1.00  0.73           O  
ATOM   4624  CB  TYR A 311     -16.421   2.017   4.814  1.00  0.73           C  
ATOM   4625  CG  TYR A 311     -17.323   3.063   5.439  1.00  0.73           C  
ATOM   4626  CD1 TYR A 311     -17.174   3.402   6.763  1.00  0.73           C  
ATOM   4627  CD2 TYR A 311     -18.315   3.681   4.671  1.00  0.73           C  
ATOM   4628  CE1 TYR A 311     -17.998   4.353   7.315  1.00  0.73           C  
ATOM   4629  CE2 TYR A 311     -19.131   4.638   5.235  1.00  0.73           C  
ATOM   4630  CZ  TYR A 311     -18.964   4.972   6.552  1.00  0.73           C  
ATOM   4631  OH  TYR A 311     -19.739   5.919   7.130  1.00  0.73           O  
ATOM   4632  H   TYR A 311     -15.628  -0.052   3.475  1.00  0.73           H  
ATOM   4633  HA  TYR A 311     -16.653   0.425   6.179  1.00  0.73           H  
ATOM   4634 1HB  TYR A 311     -15.422   2.198   5.151  1.00  0.73           H  
ATOM   4635 2HB  TYR A 311     -16.447   2.114   3.782  1.00  0.73           H  
ATOM   4636  HD1 TYR A 311     -16.405   2.921   7.369  1.00  0.73           H  
ATOM   4637  HD2 TYR A 311     -18.442   3.408   3.626  1.00  0.73           H  
ATOM   4638  HE1 TYR A 311     -17.885   4.627   8.351  1.00  0.73           H  
ATOM   4639  HE2 TYR A 311     -19.902   5.128   4.638  1.00  0.73           H  
ATOM   4640  HH  TYR A 311     -19.327   6.181   7.971  1.00  0.73           H  
ATOM   4641  N   ALA A 312     -19.055   0.675   5.968  1.00  0.72           N  
ATOM   4642  CA  ALA A 312     -20.485   0.823   5.847  1.00  0.72           C  
ATOM   4643  C   ALA A 312     -20.969   1.721   6.984  1.00  0.72           C  
ATOM   4644  O   ALA A 312     -20.337   1.733   8.048  1.00  0.72           O  
ATOM   4645  CB  ALA A 312     -21.180  -0.528   5.898  1.00  0.72           C  
ATOM   4646  H   ALA A 312     -18.613   0.741   6.871  1.00  0.72           H  
ATOM   4647  HA  ALA A 312     -20.680   1.298   4.892  1.00  0.72           H  
ATOM   4648 1HB  ALA A 312     -22.256  -0.399   5.802  1.00  0.72           H  
ATOM   4649 2HB  ALA A 312     -20.815  -1.152   5.082  1.00  0.72           H  
ATOM   4650 3HB  ALA A 312     -20.963  -1.004   6.845  1.00  0.72           H  
ATOM   4651  N   PRO A 313     -22.041   2.506   6.767  1.00  0.71           N  
ATOM   4652  CA  PRO A 313     -22.752   3.287   7.757  1.00  0.71           C  
ATOM   4653  C   PRO A 313     -23.490   2.293   8.627  1.00  0.71           C  
ATOM   4654  O   PRO A 313     -23.768   1.183   8.168  1.00  0.71           O  
ATOM   4655  CB  PRO A 313     -23.672   4.163   6.906  1.00  0.71           C  
ATOM   4656  CG  PRO A 313     -23.886   3.369   5.642  1.00  0.71           C  
ATOM   4657  CD  PRO A 313     -22.591   2.647   5.400  1.00  0.71           C  
ATOM   4658  HA  PRO A 313     -22.044   3.888   8.344  1.00  0.71           H  
ATOM   4659 1HB  PRO A 313     -24.604   4.374   7.453  1.00  0.71           H  
ATOM   4660 2HB  PRO A 313     -23.185   5.137   6.712  1.00  0.71           H  
ATOM   4661 1HG  PRO A 313     -24.709   2.668   5.775  1.00  0.71           H  
ATOM   4662 2HG  PRO A 313     -24.162   4.043   4.806  1.00  0.71           H  
ATOM   4663 1HD  PRO A 313     -22.834   1.683   4.957  1.00  0.71           H  
ATOM   4664 2HD  PRO A 313     -21.927   3.255   4.760  1.00  0.71           H  
ATOM   4665  N   ARG A 314     -23.786   2.658   9.868  1.00  0.71           N  
ATOM   4666  CA  ARG A 314     -24.452   1.740  10.778  1.00  0.71           C  
ATOM   4667  C   ARG A 314     -25.609   2.369  11.551  1.00  0.71           C  
ATOM   4668  O   ARG A 314     -26.562   1.670  11.893  1.00  0.71           O  
ATOM   4669  CB  ARG A 314     -23.444   1.171  11.775  1.00  0.71           C  
ATOM   4670  CG  ARG A 314     -22.272   0.351  11.157  1.00  0.71           C  
ATOM   4671  CD  ARG A 314     -22.709  -0.937  10.536  1.00  0.71           C  
ATOM   4672  NE  ARG A 314     -21.580  -1.658   9.947  1.00  0.71           N  
ATOM   4673  CZ  ARG A 314     -21.678  -2.797   9.232  1.00  0.71           C  
ATOM   4674  NH1 ARG A 314     -22.852  -3.349   9.020  1.00  0.71           N  
ATOM   4675  NH2 ARG A 314     -20.587  -3.363   8.739  1.00  0.71           N  
ATOM   4676  H   ARG A 314     -23.561   3.593  10.199  1.00  0.71           H  
ATOM   4677  HA  ARG A 314     -24.852   0.914  10.191  1.00  0.71           H  
ATOM   4678 1HB  ARG A 314     -23.000   1.999  12.333  1.00  0.71           H  
ATOM   4679 2HB  ARG A 314     -23.959   0.535  12.491  1.00  0.71           H  
ATOM   4680 1HG  ARG A 314     -21.782   0.930  10.387  1.00  0.71           H  
ATOM   4681 2HG  ARG A 314     -21.550   0.122  11.940  1.00  0.71           H  
ATOM   4682 1HD  ARG A 314     -23.160  -1.572  11.297  1.00  0.71           H  
ATOM   4683 2HD  ARG A 314     -23.435  -0.744   9.752  1.00  0.71           H  
ATOM   4684  HE  ARG A 314     -20.656  -1.268  10.081  1.00  0.71           H  
ATOM   4685 1HH1 ARG A 314     -23.686  -2.917   9.391  1.00  0.71           H  
ATOM   4686 2HH1 ARG A 314     -22.920  -4.202   8.483  1.00  0.71           H  
ATOM   4687 1HH2 ARG A 314     -19.680  -2.940   8.896  1.00  0.71           H  
ATOM   4688 2HH2 ARG A 314     -20.660  -4.216   8.204  1.00  0.71           H  
ATOM   4689  N   VAL A 315     -25.518   3.663  11.873  1.00  0.72           N  
ATOM   4690  CA  VAL A 315     -26.535   4.289  12.711  1.00  0.72           C  
ATOM   4691  C   VAL A 315     -27.742   4.736  11.874  1.00  0.72           C  
ATOM   4692  O   VAL A 315     -27.574   5.543  10.961  1.00  0.72           O  
ATOM   4693  CB  VAL A 315     -25.950   5.531  13.420  1.00  0.72           C  
ATOM   4694  CG1 VAL A 315     -27.030   6.226  14.240  1.00  0.72           C  
ATOM   4695  CG2 VAL A 315     -24.802   5.115  14.302  1.00  0.72           C  
ATOM   4696  H   VAL A 315     -24.720   4.222  11.555  1.00  0.72           H  
ATOM   4697  HA  VAL A 315     -26.812   3.589  13.483  1.00  0.72           H  
ATOM   4698  HB  VAL A 315     -25.590   6.235  12.669  1.00  0.72           H  
ATOM   4699 1HG1 VAL A 315     -26.607   7.103  14.724  1.00  0.72           H  
ATOM   4700 2HG1 VAL A 315     -27.833   6.530  13.588  1.00  0.72           H  
ATOM   4701 3HG1 VAL A 315     -27.416   5.545  14.996  1.00  0.72           H  
ATOM   4702 1HG2 VAL A 315     -24.381   5.996  14.791  1.00  0.72           H  
ATOM   4703 2HG2 VAL A 315     -25.157   4.413  15.054  1.00  0.72           H  
ATOM   4704 3HG2 VAL A 315     -24.030   4.637  13.687  1.00  0.72           H  
ATOM   4705  N   PRO A 316     -28.973   4.244  12.150  1.00  0.74           N  
ATOM   4706  CA  PRO A 316     -30.190   4.624  11.456  1.00  0.74           C  
ATOM   4707  C   PRO A 316     -30.348   6.115  11.613  1.00  0.74           C  
ATOM   4708  O   PRO A 316     -30.079   6.640  12.692  1.00  0.74           O  
ATOM   4709  CB  PRO A 316     -31.281   3.859  12.211  1.00  0.74           C  
ATOM   4710  CG  PRO A 316     -30.562   2.676  12.808  1.00  0.74           C  
ATOM   4711  CD  PRO A 316     -29.183   3.197  13.174  1.00  0.74           C  
ATOM   4712  HA  PRO A 316     -30.126   4.329  10.399  1.00  0.74           H  
ATOM   4713 1HB  PRO A 316     -31.744   4.499  12.969  1.00  0.74           H  
ATOM   4714 2HB  PRO A 316     -32.081   3.561  11.519  1.00  0.74           H  
ATOM   4715 1HG  PRO A 316     -31.119   2.307  13.691  1.00  0.74           H  
ATOM   4716 2HG  PRO A 316     -30.523   1.846  12.087  1.00  0.74           H  
ATOM   4717 1HD  PRO A 316     -29.170   3.621  14.186  1.00  0.74           H  
ATOM   4718 2HD  PRO A 316     -28.502   2.359  13.063  1.00  0.74           H  
ATOM   4719  N   PHE A 317     -30.842   6.791  10.589  1.00  0.75           N  
ATOM   4720  CA  PHE A 317     -30.959   8.237  10.689  1.00  0.75           C  
ATOM   4721  C   PHE A 317     -31.730   8.682  11.930  1.00  0.75           C  
ATOM   4722  O   PHE A 317     -31.209   9.455  12.739  1.00  0.75           O  
ATOM   4723  CB  PHE A 317     -31.588   8.830   9.433  1.00  0.75           C  
ATOM   4724  CG  PHE A 317     -31.704  10.306   9.512  1.00  0.75           C  
ATOM   4725  CD1 PHE A 317     -30.582  11.063   9.364  1.00  0.75           C  
ATOM   4726  CD2 PHE A 317     -32.893  10.951   9.707  1.00  0.75           C  
ATOM   4727  CE1 PHE A 317     -30.636  12.415   9.423  1.00  0.75           C  
ATOM   4728  CE2 PHE A 317     -32.914  12.324   9.736  1.00  0.75           C  
ATOM   4729  CZ  PHE A 317     -31.761  13.030   9.595  1.00  0.75           C  
ATOM   4730  H   PHE A 317     -31.079   6.318   9.729  1.00  0.75           H  
ATOM   4731  HA  PHE A 317     -29.951   8.639  10.760  1.00  0.75           H  
ATOM   4732 1HB  PHE A 317     -30.981   8.581   8.561  1.00  0.75           H  
ATOM   4733 2HB  PHE A 317     -32.582   8.415   9.277  1.00  0.75           H  
ATOM   4734  HD1 PHE A 317     -29.630  10.561   9.208  1.00  0.75           H  
ATOM   4735  HD2 PHE A 317     -33.811  10.375   9.821  1.00  0.75           H  
ATOM   4736  HE1 PHE A 317     -29.750  13.008   9.323  1.00  0.75           H  
ATOM   4737  HE2 PHE A 317     -33.855  12.845   9.875  1.00  0.75           H  
ATOM   4738  HZ  PHE A 317     -31.732  14.087   9.619  1.00  0.75           H  
ATOM   4739  N   ALA A 318     -32.967   8.193  12.082  1.00  0.76           N  
ATOM   4740  CA  ALA A 318     -33.805   8.593  13.209  1.00  0.76           C  
ATOM   4741  C   ALA A 318     -33.176   8.247  14.566  1.00  0.76           C  
ATOM   4742  O   ALA A 318     -33.330   9.003  15.528  1.00  0.76           O  
ATOM   4743  CB  ALA A 318     -35.172   7.954  13.096  1.00  0.76           C  
ATOM   4744  H   ALA A 318     -33.332   7.550  11.395  1.00  0.76           H  
ATOM   4745  HA  ALA A 318     -33.924   9.672  13.164  1.00  0.76           H  
ATOM   4746 1HB  ALA A 318     -35.799   8.293  13.920  1.00  0.76           H  
ATOM   4747 2HB  ALA A 318     -35.631   8.240  12.148  1.00  0.76           H  
ATOM   4748 3HB  ALA A 318     -35.069   6.871  13.141  1.00  0.76           H  
ATOM   4749  N   ASP A 319     -32.465   7.117  14.663  1.00  0.77           N  
ATOM   4750  CA  ASP A 319     -31.857   6.783  15.951  1.00  0.77           C  
ATOM   4751  C   ASP A 319     -30.732   7.759  16.228  1.00  0.77           C  
ATOM   4752  O   ASP A 319     -30.525   8.188  17.372  1.00  0.77           O  
ATOM   4753  CB  ASP A 319     -31.327   5.353  15.995  1.00  0.77           C  
ATOM   4754  CG  ASP A 319     -32.438   4.303  16.039  1.00  0.77           C  
ATOM   4755  OD1 ASP A 319     -33.577   4.674  16.223  1.00  0.77           O  
ATOM   4756  OD2 ASP A 319     -32.130   3.136  15.958  1.00  0.77           O  
ATOM   4757  H   ASP A 319     -32.335   6.520  13.860  1.00  0.77           H  
ATOM   4758  HA  ASP A 319     -32.608   6.892  16.730  1.00  0.77           H  
ATOM   4759 1HB  ASP A 319     -30.710   5.181  15.116  1.00  0.77           H  
ATOM   4760 2HB  ASP A 319     -30.690   5.228  16.868  1.00  0.77           H  
ATOM   4761  N   GLY A 320     -30.014   8.132  15.172  1.00  0.77           N  
ATOM   4762  CA  GLY A 320     -28.949   9.095  15.297  1.00  0.77           C  
ATOM   4763  C   GLY A 320     -29.521  10.415  15.789  1.00  0.77           C  
ATOM   4764  O   GLY A 320     -28.896  11.123  16.592  1.00  0.77           O  
ATOM   4765  H   GLY A 320     -30.210   7.728  14.254  1.00  0.77           H  
ATOM   4766 1HA  GLY A 320     -28.198   8.726  15.994  1.00  0.77           H  
ATOM   4767 2HA  GLY A 320     -28.477   9.229  14.324  1.00  0.77           H  
ATOM   4768  N   LEU A 321     -30.728  10.753  15.316  1.00  0.76           N  
ATOM   4769  CA  LEU A 321     -31.342  11.988  15.752  1.00  0.76           C  
ATOM   4770  C   LEU A 321     -31.682  11.893  17.217  1.00  0.76           C  
ATOM   4771  O   LEU A 321     -31.479  12.842  17.960  1.00  0.76           O  
ATOM   4772  CB  LEU A 321     -32.634  12.289  15.016  1.00  0.76           C  
ATOM   4773  CG  LEU A 321     -32.519  12.572  13.576  1.00  0.76           C  
ATOM   4774  CD1 LEU A 321     -33.895  12.799  13.073  1.00  0.76           C  
ATOM   4775  CD2 LEU A 321     -31.609  13.695  13.358  1.00  0.76           C  
ATOM   4776  H   LEU A 321     -31.186  10.155  14.626  1.00  0.76           H  
ATOM   4777  HA  LEU A 321     -30.641  12.804  15.594  1.00  0.76           H  
ATOM   4778 1HB  LEU A 321     -33.303  11.446  15.131  1.00  0.76           H  
ATOM   4779 2HB  LEU A 321     -33.103  13.153  15.485  1.00  0.76           H  
ATOM   4780  HG  LEU A 321     -32.120  11.708  13.054  1.00  0.76           H  
ATOM   4781 1HD1 LEU A 321     -33.886  12.998  12.049  1.00  0.76           H  
ATOM   4782 2HD1 LEU A 321     -34.475  11.912  13.267  1.00  0.76           H  
ATOM   4783 3HD1 LEU A 321     -34.338  13.643  13.584  1.00  0.76           H  
ATOM   4784 1HD2 LEU A 321     -31.541  13.890  12.296  1.00  0.76           H  
ATOM   4785 2HD2 LEU A 321     -31.965  14.550  13.859  1.00  0.76           H  
ATOM   4786 3HD2 LEU A 321     -30.631  13.447  13.745  1.00  0.76           H  
ATOM   4787  N   ALA A 322     -32.161  10.733  17.661  1.00  0.76           N  
ATOM   4788  CA  ALA A 322     -32.518  10.596  19.063  1.00  0.76           C  
ATOM   4789  C   ALA A 322     -31.300  10.854  19.946  1.00  0.76           C  
ATOM   4790  O   ALA A 322     -31.407  11.524  20.979  1.00  0.76           O  
ATOM   4791  CB  ALA A 322     -33.082   9.212  19.327  1.00  0.76           C  
ATOM   4792  H   ALA A 322     -32.326   9.964  17.007  1.00  0.76           H  
ATOM   4793  HA  ALA A 322     -33.275  11.344  19.297  1.00  0.76           H  
ATOM   4794 1HB  ALA A 322     -33.366   9.126  20.373  1.00  0.76           H  
ATOM   4795 2HB  ALA A 322     -33.956   9.052  18.694  1.00  0.76           H  
ATOM   4796 3HB  ALA A 322     -32.331   8.463  19.095  1.00  0.76           H  
ATOM   4797  N   GLU A 323     -30.127  10.365  19.516  1.00  0.76           N  
ATOM   4798  CA  GLU A 323     -28.900  10.612  20.272  1.00  0.76           C  
ATOM   4799  C   GLU A 323     -28.558  12.094  20.279  1.00  0.76           C  
ATOM   4800  O   GLU A 323     -28.241  12.669  21.325  1.00  0.76           O  
ATOM   4801  CB  GLU A 323     -27.710   9.835  19.703  1.00  0.76           C  
ATOM   4802  CG  GLU A 323     -26.419  10.051  20.502  1.00  0.76           C  
ATOM   4803  CD  GLU A 323     -25.229   9.257  20.011  1.00  0.76           C  
ATOM   4804  OE1 GLU A 323     -24.829   9.399  18.871  1.00  0.76           O  
ATOM   4805  OE2 GLU A 323     -24.710   8.496  20.793  1.00  0.76           O  
ATOM   4806  H   GLU A 323     -30.108   9.799  18.664  1.00  0.76           H  
ATOM   4807  HA  GLU A 323     -29.061  10.294  21.301  1.00  0.76           H  
ATOM   4808 1HB  GLU A 323     -27.940   8.770  19.691  1.00  0.76           H  
ATOM   4809 2HB  GLU A 323     -27.530  10.144  18.672  1.00  0.76           H  
ATOM   4810 1HG  GLU A 323     -26.171  11.110  20.464  1.00  0.76           H  
ATOM   4811 2HG  GLU A 323     -26.611   9.793  21.543  1.00  0.76           H  
ATOM   4812  N   THR A 324     -28.656  12.712  19.106  1.00  0.76           N  
ATOM   4813  CA  THR A 324     -28.336  14.113  18.906  1.00  0.76           C  
ATOM   4814  C   THR A 324     -29.213  14.991  19.812  1.00  0.76           C  
ATOM   4815  O   THR A 324     -28.728  15.896  20.496  1.00  0.76           O  
ATOM   4816  CB  THR A 324     -28.543  14.447  17.417  1.00  0.76           C  
ATOM   4817  OG1 THR A 324     -27.681  13.614  16.628  1.00  0.76           O  
ATOM   4818  CG2 THR A 324     -28.244  15.863  17.140  1.00  0.76           C  
ATOM   4819  H   THR A 324     -28.936  12.162  18.291  1.00  0.76           H  
ATOM   4820  HA  THR A 324     -27.290  14.278  19.169  1.00  0.76           H  
ATOM   4821  HB  THR A 324     -29.568  14.249  17.141  1.00  0.76           H  
ATOM   4822  HG1 THR A 324     -27.972  12.671  16.714  1.00  0.76           H  
ATOM   4823 1HG2 THR A 324     -28.393  16.071  16.088  1.00  0.76           H  
ATOM   4824 2HG2 THR A 324     -28.922  16.464  17.733  1.00  0.76           H  
ATOM   4825 3HG2 THR A 324     -27.212  16.085  17.411  1.00  0.76           H  
ATOM   4826  N   VAL A 325     -30.507  14.678  19.843  1.00  0.77           N  
ATOM   4827  CA  VAL A 325     -31.470  15.395  20.662  1.00  0.77           C  
ATOM   4828  C   VAL A 325     -31.185  15.223  22.140  1.00  0.77           C  
ATOM   4829  O   VAL A 325     -31.142  16.206  22.895  1.00  0.77           O  
ATOM   4830  CB  VAL A 325     -32.882  14.871  20.349  1.00  0.77           C  
ATOM   4831  CG1 VAL A 325     -33.889  15.422  21.315  1.00  0.77           C  
ATOM   4832  CG2 VAL A 325     -33.235  15.300  18.984  1.00  0.77           C  
ATOM   4833  H   VAL A 325     -30.834  13.920  19.254  1.00  0.77           H  
ATOM   4834  HA  VAL A 325     -31.417  16.451  20.414  1.00  0.77           H  
ATOM   4835  HB  VAL A 325     -32.890  13.782  20.419  1.00  0.77           H  
ATOM   4836 1HG1 VAL A 325     -34.880  15.045  21.063  1.00  0.77           H  
ATOM   4837 2HG1 VAL A 325     -33.633  15.118  22.328  1.00  0.77           H  
ATOM   4838 3HG1 VAL A 325     -33.880  16.484  21.240  1.00  0.77           H  
ATOM   4839 1HG2 VAL A 325     -34.199  14.966  18.720  1.00  0.77           H  
ATOM   4840 2HG2 VAL A 325     -33.215  16.333  18.990  1.00  0.77           H  
ATOM   4841 3HG2 VAL A 325     -32.522  14.929  18.269  1.00  0.77           H  
ATOM   4842  N   ALA A 326     -30.954  13.981  22.565  1.00  0.79           N  
ATOM   4843  CA  ALA A 326     -30.662  13.739  23.962  1.00  0.79           C  
ATOM   4844  C   ALA A 326     -29.412  14.496  24.370  1.00  0.79           C  
ATOM   4845  O   ALA A 326     -29.377  15.103  25.446  1.00  0.79           O  
ATOM   4846  CB  ALA A 326     -30.477  12.254  24.202  1.00  0.79           C  
ATOM   4847  H   ALA A 326     -30.998  13.190  21.920  1.00  0.79           H  
ATOM   4848  HA  ALA A 326     -31.496  14.105  24.557  1.00  0.79           H  
ATOM   4849 1HB  ALA A 326     -30.271  12.075  25.255  1.00  0.79           H  
ATOM   4850 2HB  ALA A 326     -31.386  11.726  23.912  1.00  0.79           H  
ATOM   4851 3HB  ALA A 326     -29.642  11.895  23.599  1.00  0.79           H  
ATOM   4852  N   TRP A 327     -28.409  14.512  23.484  1.00  0.83           N  
ATOM   4853  CA  TRP A 327     -27.176  15.222  23.751  1.00  0.83           C  
ATOM   4854  C   TRP A 327     -27.402  16.694  23.997  1.00  0.83           C  
ATOM   4855  O   TRP A 327     -26.908  17.238  24.987  1.00  0.83           O  
ATOM   4856  CB  TRP A 327     -26.158  15.107  22.629  1.00  0.83           C  
ATOM   4857  CG  TRP A 327     -24.968  15.917  22.978  1.00  0.83           C  
ATOM   4858  CD1 TRP A 327     -24.781  17.214  22.676  1.00  0.83           C  
ATOM   4859  CD2 TRP A 327     -23.801  15.512  23.711  1.00  0.83           C  
ATOM   4860  NE1 TRP A 327     -23.593  17.650  23.174  1.00  0.83           N  
ATOM   4861  CE2 TRP A 327     -22.985  16.632  23.811  1.00  0.83           C  
ATOM   4862  CE3 TRP A 327     -23.391  14.311  24.290  1.00  0.83           C  
ATOM   4863  CZ2 TRP A 327     -21.804  16.604  24.465  1.00  0.83           C  
ATOM   4864  CZ3 TRP A 327     -22.171  14.281  24.947  1.00  0.83           C  
ATOM   4865  CH2 TRP A 327     -21.400  15.404  25.036  1.00  0.83           C  
ATOM   4866  H   TRP A 327     -28.487  13.986  22.615  1.00  0.83           H  
ATOM   4867  HA  TRP A 327     -26.728  14.790  24.642  1.00  0.83           H  
ATOM   4868 1HB  TRP A 327     -25.869  14.066  22.481  1.00  0.83           H  
ATOM   4869 2HB  TRP A 327     -26.574  15.477  21.697  1.00  0.83           H  
ATOM   4870  HD1 TRP A 327     -25.476  17.820  22.119  1.00  0.83           H  
ATOM   4871  HE1 TRP A 327     -23.232  18.590  23.072  1.00  0.83           H  
ATOM   4872  HE3 TRP A 327     -24.013  13.420  24.223  1.00  0.83           H  
ATOM   4873  HZ2 TRP A 327     -21.195  17.482  24.543  1.00  0.83           H  
ATOM   4874  HZ3 TRP A 327     -21.845  13.342  25.400  1.00  0.83           H  
ATOM   4875  HH2 TRP A 327     -20.448  15.358  25.564  1.00  0.83           H  
ATOM   4876  N   TYR A 328     -28.121  17.345  23.088  1.00  0.87           N  
ATOM   4877  CA  TYR A 328     -28.333  18.773  23.204  1.00  0.87           C  
ATOM   4878  C   TYR A 328     -29.037  19.110  24.501  1.00  0.87           C  
ATOM   4879  O   TYR A 328     -28.731  20.119  25.129  1.00  0.87           O  
ATOM   4880  CB  TYR A 328     -29.082  19.306  21.995  1.00  0.87           C  
ATOM   4881  CG  TYR A 328     -28.219  19.351  20.780  1.00  0.87           C  
ATOM   4882  CD1 TYR A 328     -28.695  18.926  19.581  1.00  0.87           C  
ATOM   4883  CD2 TYR A 328     -26.930  19.792  20.887  1.00  0.87           C  
ATOM   4884  CE1 TYR A 328     -27.877  18.951  18.486  1.00  0.87           C  
ATOM   4885  CE2 TYR A 328     -26.104  19.813  19.798  1.00  0.87           C  
ATOM   4886  CZ  TYR A 328     -26.574  19.391  18.614  1.00  0.87           C  
ATOM   4887  OH  TYR A 328     -25.780  19.412  17.529  1.00  0.87           O  
ATOM   4888  H   TYR A 328     -28.504  16.835  22.289  1.00  0.87           H  
ATOM   4889  HA  TYR A 328     -27.357  19.258  23.234  1.00  0.87           H  
ATOM   4890 1HB  TYR A 328     -29.914  18.650  21.784  1.00  0.87           H  
ATOM   4891 2HB  TYR A 328     -29.473  20.304  22.195  1.00  0.87           H  
ATOM   4892  HD1 TYR A 328     -29.708  18.576  19.506  1.00  0.87           H  
ATOM   4893  HD2 TYR A 328     -26.571  20.110  21.837  1.00  0.87           H  
ATOM   4894  HE1 TYR A 328     -28.245  18.625  17.518  1.00  0.87           H  
ATOM   4895  HE2 TYR A 328     -25.075  20.158  19.878  1.00  0.87           H  
ATOM   4896  HH  TYR A 328     -25.169  20.179  17.580  1.00  0.87           H  
ATOM   4897  N   ARG A 329     -29.999  18.293  24.918  1.00  0.93           N  
ATOM   4898  CA  ARG A 329     -30.624  18.597  26.194  1.00  0.93           C  
ATOM   4899  C   ARG A 329     -29.643  18.388  27.358  1.00  0.93           C  
ATOM   4900  O   ARG A 329     -29.498  19.251  28.235  1.00  0.93           O  
ATOM   4901  CB  ARG A 329     -31.836  17.713  26.412  1.00  0.93           C  
ATOM   4902  CG  ARG A 329     -33.005  18.049  25.547  1.00  0.93           C  
ATOM   4903  CD  ARG A 329     -34.161  17.189  25.827  1.00  0.93           C  
ATOM   4904  NE  ARG A 329     -35.297  17.540  25.007  1.00  0.93           N  
ATOM   4905  CZ  ARG A 329     -36.167  18.521  25.312  1.00  0.93           C  
ATOM   4906  NH1 ARG A 329     -36.004  19.225  26.410  1.00  0.93           N  
ATOM   4907  NH2 ARG A 329     -37.174  18.773  24.516  1.00  0.93           N  
ATOM   4908  H   ARG A 329     -30.275  17.478  24.364  1.00  0.93           H  
ATOM   4909  HA  ARG A 329     -30.945  19.637  26.182  1.00  0.93           H  
ATOM   4910 1HB  ARG A 329     -31.563  16.676  26.204  1.00  0.93           H  
ATOM   4911 2HB  ARG A 329     -32.151  17.771  27.452  1.00  0.93           H  
ATOM   4912 1HG  ARG A 329     -33.289  19.092  25.677  1.00  0.93           H  
ATOM   4913 2HG  ARG A 329     -32.705  17.873  24.522  1.00  0.93           H  
ATOM   4914 1HD  ARG A 329     -33.895  16.152  25.615  1.00  0.93           H  
ATOM   4915 2HD  ARG A 329     -34.448  17.286  26.873  1.00  0.93           H  
ATOM   4916  HE  ARG A 329     -35.452  17.015  24.157  1.00  0.93           H  
ATOM   4917 1HH1 ARG A 329     -35.227  19.029  27.025  1.00  0.93           H  
ATOM   4918 2HH1 ARG A 329     -36.656  19.963  26.640  1.00  0.93           H  
ATOM   4919 1HH2 ARG A 329     -37.284  18.226  23.676  1.00  0.93           H  
ATOM   4920 2HH2 ARG A 329     -37.834  19.507  24.739  1.00  0.93           H  
ATOM   4921  N   ALA A 330     -28.900  17.280  27.319  1.00  1.01           N  
ATOM   4922  CA  ALA A 330     -27.949  16.908  28.363  1.00  1.01           C  
ATOM   4923  C   ALA A 330     -26.866  17.951  28.576  1.00  1.01           C  
ATOM   4924  O   ALA A 330     -26.422  18.183  29.697  1.00  1.01           O  
ATOM   4925  CB  ALA A 330     -27.306  15.578  28.030  1.00  1.01           C  
ATOM   4926  H   ALA A 330     -29.022  16.623  26.543  1.00  1.01           H  
ATOM   4927  HA  ALA A 330     -28.511  16.814  29.297  1.00  1.01           H  
ATOM   4928 1HB  ALA A 330     -26.626  15.291  28.828  1.00  1.01           H  
ATOM   4929 2HB  ALA A 330     -28.078  14.820  27.910  1.00  1.01           H  
ATOM   4930 3HB  ALA A 330     -26.752  15.675  27.099  1.00  1.01           H  
ATOM   4931  N   ASN A 331     -26.428  18.568  27.490  1.00  1.09           N  
ATOM   4932  CA  ASN A 331     -25.359  19.548  27.525  1.00  1.09           C  
ATOM   4933  C   ASN A 331     -25.853  20.902  27.053  1.00  1.09           C  
ATOM   4934  O   ASN A 331     -25.094  21.704  26.494  1.00  1.09           O  
ATOM   4935  CB  ASN A 331     -24.193  19.032  26.713  1.00  1.09           C  
ATOM   4936  CG  ASN A 331     -23.568  17.848  27.390  1.00  1.09           C  
ATOM   4937  OD1 ASN A 331     -22.744  17.987  28.302  1.00  1.09           O  
ATOM   4938  ND2 ASN A 331     -23.993  16.679  27.011  1.00  1.09           N  
ATOM   4939  H   ASN A 331     -26.825  18.307  26.586  1.00  1.09           H  
ATOM   4940  HA  ASN A 331     -25.037  19.668  28.555  1.00  1.09           H  
ATOM   4941 1HB  ASN A 331     -24.544  18.731  25.724  1.00  1.09           H  
ATOM   4942 2HB  ASN A 331     -23.442  19.818  26.583  1.00  1.09           H  
ATOM   4943 1HD2 ASN A 331     -23.639  15.853  27.450  1.00  1.09           H  
ATOM   4944 2HD2 ASN A 331     -24.697  16.613  26.289  1.00  1.09           H  
ATOM   4945  N   ARG A 332     -27.114  21.201  27.366  1.00  1.18           N  
ATOM   4946  CA  ARG A 332     -27.733  22.461  26.983  1.00  1.18           C  
ATOM   4947  C   ARG A 332     -26.879  23.658  27.386  1.00  1.18           C  
ATOM   4948  O   ARG A 332     -26.829  24.655  26.668  1.00  1.18           O  
ATOM   4949  CB  ARG A 332     -29.117  22.607  27.590  1.00  1.18           C  
ATOM   4950  CG  ARG A 332     -29.866  23.832  27.103  1.00  1.18           C  
ATOM   4951  CD  ARG A 332     -31.208  23.977  27.718  1.00  1.18           C  
ATOM   4952  NE  ARG A 332     -31.897  25.129  27.163  1.00  1.18           N  
ATOM   4953  CZ  ARG A 332     -31.691  26.394  27.561  1.00  1.18           C  
ATOM   4954  NH1 ARG A 332     -30.824  26.646  28.516  1.00  1.18           N  
ATOM   4955  NH2 ARG A 332     -32.344  27.374  26.976  1.00  1.18           N  
ATOM   4956  H   ARG A 332     -27.706  20.504  27.828  1.00  1.18           H  
ATOM   4957  HA  ARG A 332     -27.844  22.463  25.898  1.00  1.18           H  
ATOM   4958 1HB  ARG A 332     -29.715  21.731  27.337  1.00  1.18           H  
ATOM   4959 2HB  ARG A 332     -29.041  22.654  28.675  1.00  1.18           H  
ATOM   4960 1HG  ARG A 332     -29.285  24.726  27.340  1.00  1.18           H  
ATOM   4961 2HG  ARG A 332     -29.994  23.762  26.023  1.00  1.18           H  
ATOM   4962 1HD  ARG A 332     -31.804  23.088  27.514  1.00  1.18           H  
ATOM   4963 2HD  ARG A 332     -31.109  24.118  28.793  1.00  1.18           H  
ATOM   4964  HE  ARG A 332     -32.572  24.980  26.413  1.00  1.18           H  
ATOM   4965 1HH1 ARG A 332     -30.317  25.896  28.954  1.00  1.18           H  
ATOM   4966 2HH1 ARG A 332     -30.622  27.616  28.777  1.00  1.18           H  
ATOM   4967 1HH2 ARG A 332     -33.009  27.169  26.210  1.00  1.18           H  
ATOM   4968 2HH2 ARG A 332     -32.191  28.336  27.256  1.00  1.18           H  
ATOM   4969  N   HIS A 333     -26.194  23.570  28.526  1.00  1.29           N  
ATOM   4970  CA  HIS A 333     -25.356  24.663  29.010  1.00  1.29           C  
ATOM   4971  C   HIS A 333     -24.182  25.016  28.069  1.00  1.29           C  
ATOM   4972  O   HIS A 333     -23.605  26.096  28.188  1.00  1.29           O  
ATOM   4973  CB  HIS A 333     -24.833  24.337  30.415  1.00  1.29           C  
ATOM   4974  CG  HIS A 333     -23.961  23.113  30.490  1.00  1.29           C  
ATOM   4975  ND1 HIS A 333     -24.480  21.835  30.474  1.00  1.29           N  
ATOM   4976  CD2 HIS A 333     -22.621  22.969  30.603  1.00  1.29           C  
ATOM   4977  CE1 HIS A 333     -23.491  20.958  30.558  1.00  1.29           C  
ATOM   4978  NE2 HIS A 333     -22.356  21.618  30.643  1.00  1.29           N  
ATOM   4979  H   HIS A 333     -26.265  22.720  29.066  1.00  1.29           H  
ATOM   4980  HA  HIS A 333     -25.971  25.560  29.095  1.00  1.29           H  
ATOM   4981 1HB  HIS A 333     -24.257  25.183  30.789  1.00  1.29           H  
ATOM   4982 2HB  HIS A 333     -25.676  24.194  31.089  1.00  1.29           H  
ATOM   4983  HD2 HIS A 333     -21.888  23.774  30.655  1.00  1.29           H  
ATOM   4984  HE1 HIS A 333     -23.599  19.871  30.561  1.00  1.29           H  
ATOM   4985  HE2 HIS A 333     -21.440  21.199  30.724  1.00  1.29           H  
ATOM   4986  N   TRP A 334     -23.819  24.120  27.139  1.00  1.40           N  
ATOM   4987  CA  TRP A 334     -22.792  24.457  26.155  1.00  1.40           C  
ATOM   4988  C   TRP A 334     -23.445  25.053  24.918  1.00  1.40           C  
ATOM   4989  O   TRP A 334     -22.866  25.899  24.230  1.00  1.40           O  
ATOM   4990  CB  TRP A 334     -22.013  23.233  25.656  1.00  1.40           C  
ATOM   4991  CG  TRP A 334     -21.064  22.620  26.607  1.00  1.40           C  
ATOM   4992  CD1 TRP A 334     -20.666  23.097  27.810  1.00  1.40           C  
ATOM   4993  CD2 TRP A 334     -20.320  21.398  26.388  1.00  1.40           C  
ATOM   4994  NE1 TRP A 334     -19.744  22.243  28.376  1.00  1.40           N  
ATOM   4995  CE2 TRP A 334     -19.526  21.196  27.515  1.00  1.40           C  
ATOM   4996  CE3 TRP A 334     -20.261  20.476  25.333  1.00  1.40           C  
ATOM   4997  CZ2 TRP A 334     -18.683  20.099  27.630  1.00  1.40           C  
ATOM   4998  CZ3 TRP A 334     -19.407  19.393  25.447  1.00  1.40           C  
ATOM   4999  CH2 TRP A 334     -18.646  19.203  26.562  1.00  1.40           C  
ATOM   5000  H   TRP A 334     -24.291  23.227  27.078  1.00  1.40           H  
ATOM   5001  HA  TRP A 334     -22.106  25.183  26.584  1.00  1.40           H  
ATOM   5002 1HB  TRP A 334     -22.733  22.464  25.366  1.00  1.40           H  
ATOM   5003 2HB  TRP A 334     -21.466  23.506  24.753  1.00  1.40           H  
ATOM   5004  HD1 TRP A 334     -21.026  24.020  28.261  1.00  1.40           H  
ATOM   5005  HE1 TRP A 334     -19.295  22.371  29.271  1.00  1.40           H  
ATOM   5006  HE3 TRP A 334     -20.867  20.619  24.435  1.00  1.40           H  
ATOM   5007  HZ2 TRP A 334     -18.058  19.936  28.508  1.00  1.40           H  
ATOM   5008  HZ3 TRP A 334     -19.354  18.701  24.623  1.00  1.40           H  
ATOM   5009  HH2 TRP A 334     -17.985  18.336  26.611  1.00  1.40           H  
ATOM   5010  N   TRP A 335     -24.670  24.615  24.640  1.00  1.51           N  
ATOM   5011  CA  TRP A 335     -25.326  25.030  23.409  1.00  1.51           C  
ATOM   5012  C   TRP A 335     -26.144  26.321  23.537  1.00  1.51           C  
ATOM   5013  O   TRP A 335     -26.293  27.051  22.554  1.00  1.51           O  
ATOM   5014  CB  TRP A 335     -26.157  23.856  22.903  1.00  1.51           C  
ATOM   5015  CG  TRP A 335     -25.238  22.682  22.714  1.00  1.51           C  
ATOM   5016  CD1 TRP A 335     -25.179  21.595  23.507  1.00  1.51           C  
ATOM   5017  CD2 TRP A 335     -24.212  22.498  21.717  1.00  1.51           C  
ATOM   5018  NE1 TRP A 335     -24.177  20.759  23.100  1.00  1.51           N  
ATOM   5019  CE2 TRP A 335     -23.570  21.297  22.013  1.00  1.51           C  
ATOM   5020  CE3 TRP A 335     -23.787  23.243  20.632  1.00  1.51           C  
ATOM   5021  CZ2 TRP A 335     -22.514  20.832  21.267  1.00  1.51           C  
ATOM   5022  CZ3 TRP A 335     -22.725  22.775  19.867  1.00  1.51           C  
ATOM   5023  CH2 TRP A 335     -22.103  21.604  20.180  1.00  1.51           C  
ATOM   5024  H   TRP A 335     -25.103  23.929  25.262  1.00  1.51           H  
ATOM   5025  HA  TRP A 335     -24.550  25.210  22.667  1.00  1.51           H  
ATOM   5026 1HB  TRP A 335     -26.926  23.600  23.636  1.00  1.51           H  
ATOM   5027 2HB  TRP A 335     -26.639  24.103  21.959  1.00  1.51           H  
ATOM   5028  HD1 TRP A 335     -25.829  21.423  24.342  1.00  1.51           H  
ATOM   5029  HE1 TRP A 335     -23.933  19.878  23.543  1.00  1.51           H  
ATOM   5030  HE3 TRP A 335     -24.283  24.178  20.388  1.00  1.51           H  
ATOM   5031  HZ2 TRP A 335     -22.011  19.898  21.508  1.00  1.51           H  
ATOM   5032  HZ3 TRP A 335     -22.398  23.366  19.017  1.00  1.51           H  
ATOM   5033  HH2 TRP A 335     -21.269  21.268  19.563  1.00  1.51           H  
ATOM   5034  N   GLU A 336     -26.662  26.639  24.727  1.00  1.62           N  
ATOM   5035  CA  GLU A 336     -27.430  27.874  24.814  1.00  1.62           C  
ATOM   5036  C   GLU A 336     -26.578  29.114  24.512  1.00  1.62           C  
ATOM   5037  O   GLU A 336     -27.042  29.970  23.763  1.00  1.62           O  
ATOM   5038  CB  GLU A 336     -28.186  28.084  26.133  1.00  1.62           C  
ATOM   5039  CG  GLU A 336     -28.985  29.399  26.076  1.00  1.62           C  
ATOM   5040  CD  GLU A 336     -29.765  29.773  27.305  1.00  1.62           C  
ATOM   5041  OE1 GLU A 336     -29.567  29.183  28.346  1.00  1.62           O  
ATOM   5042  OE2 GLU A 336     -30.591  30.662  27.187  1.00  1.62           O  
ATOM   5043  H   GLU A 336     -26.555  26.016  25.522  1.00  1.62           H  
ATOM   5044  HA  GLU A 336     -28.204  27.824  24.047  1.00  1.62           H  
ATOM   5045 1HB  GLU A 336     -28.892  27.266  26.274  1.00  1.62           H  
ATOM   5046 2HB  GLU A 336     -27.546  28.099  26.989  1.00  1.62           H  
ATOM   5047 1HG  GLU A 336     -28.285  30.202  25.850  1.00  1.62           H  
ATOM   5048 2HG  GLU A 336     -29.673  29.327  25.241  1.00  1.62           H  
ATOM   5049  N   PRO A 337     -25.358  29.297  25.075  1.00  1.75           N  
ATOM   5050  CA  PRO A 337     -24.502  30.420  24.754  1.00  1.75           C  
ATOM   5051  C   PRO A 337     -24.343  30.551  23.250  1.00  1.75           C  
ATOM   5052  O   PRO A 337     -24.315  31.662  22.715  1.00  1.75           O  
ATOM   5053  CB  PRO A 337     -23.189  30.036  25.437  1.00  1.75           C  
ATOM   5054  CG  PRO A 337     -23.627  29.204  26.616  1.00  1.75           C  
ATOM   5055  CD  PRO A 337     -24.772  28.382  26.084  1.00  1.75           C  
ATOM   5056  HA  PRO A 337     -24.930  31.337  25.185  1.00  1.75           H  
ATOM   5057 1HB  PRO A 337     -22.551  29.471  24.735  1.00  1.75           H  
ATOM   5058 2HB  PRO A 337     -22.634  30.938  25.725  1.00  1.75           H  
ATOM   5059 1HG  PRO A 337     -22.798  28.568  26.971  1.00  1.75           H  
ATOM   5060 2HG  PRO A 337     -23.919  29.846  27.457  1.00  1.75           H  
ATOM   5061 1HD  PRO A 337     -24.358  27.510  25.616  1.00  1.75           H  
ATOM   5062 2HD  PRO A 337     -25.435  28.137  26.895  1.00  1.75           H  
ATOM   5063  N   LEU A 338     -24.261  29.410  22.554  1.00  1.91           N  
ATOM   5064  CA  LEU A 338     -24.162  29.454  21.113  1.00  1.91           C  
ATOM   5065  C   LEU A 338     -25.447  29.954  20.516  1.00  1.91           C  
ATOM   5066  O   LEU A 338     -25.412  30.772  19.611  1.00  1.91           O  
ATOM   5067  CB  LEU A 338     -23.751  28.117  20.539  1.00  1.91           C  
ATOM   5068  CG  LEU A 338     -22.344  27.765  20.857  1.00  1.91           C  
ATOM   5069  CD1 LEU A 338     -22.056  26.397  20.345  1.00  1.91           C  
ATOM   5070  CD2 LEU A 338     -21.462  28.836  20.253  1.00  1.91           C  
ATOM   5071  H   LEU A 338     -24.279  28.511  23.018  1.00  1.91           H  
ATOM   5072  HA  LEU A 338     -23.382  30.165  20.852  1.00  1.91           H  
ATOM   5073 1HB  LEU A 338     -24.398  27.340  20.933  1.00  1.91           H  
ATOM   5074 2HB  LEU A 338     -23.852  28.150  19.458  1.00  1.91           H  
ATOM   5075  HG  LEU A 338     -22.191  27.743  21.941  1.00  1.91           H  
ATOM   5076 1HD1 LEU A 338     -21.026  26.127  20.573  1.00  1.91           H  
ATOM   5077 2HD1 LEU A 338     -22.721  25.721  20.838  1.00  1.91           H  
ATOM   5078 3HD1 LEU A 338     -22.215  26.363  19.277  1.00  1.91           H  
ATOM   5079 1HD2 LEU A 338     -20.414  28.617  20.462  1.00  1.91           H  
ATOM   5080 2HD2 LEU A 338     -21.620  28.883  19.190  1.00  1.91           H  
ATOM   5081 3HD2 LEU A 338     -21.720  29.795  20.685  1.00  1.91           H  
ATOM   5082  N   ARG A 339     -26.585  29.531  21.064  1.00  2.15           N  
ATOM   5083  CA  ARG A 339     -27.858  30.015  20.554  1.00  2.15           C  
ATOM   5084  C   ARG A 339     -27.857  31.526  20.583  1.00  2.15           C  
ATOM   5085  O   ARG A 339     -28.281  32.175  19.629  1.00  2.15           O  
ATOM   5086  CB  ARG A 339     -29.035  29.548  21.389  1.00  2.15           C  
ATOM   5087  CG  ARG A 339     -30.360  30.047  20.883  1.00  2.15           C  
ATOM   5088  CD  ARG A 339     -31.463  29.762  21.821  1.00  2.15           C  
ATOM   5089  NE  ARG A 339     -31.300  30.445  23.104  1.00  2.15           N  
ATOM   5090  CZ  ARG A 339     -31.503  31.759  23.303  1.00  2.15           C  
ATOM   5091  NH1 ARG A 339     -31.815  32.519  22.272  1.00  2.15           N  
ATOM   5092  NH2 ARG A 339     -31.386  32.278  24.524  1.00  2.15           N  
ATOM   5093  H   ARG A 339     -26.561  28.844  21.817  1.00  2.15           H  
ATOM   5094  HA  ARG A 339     -27.983  29.673  19.527  1.00  2.15           H  
ATOM   5095 1HB  ARG A 339     -29.050  28.463  21.447  1.00  2.15           H  
ATOM   5096 2HB  ARG A 339     -28.956  29.925  22.394  1.00  2.15           H  
ATOM   5097 1HG  ARG A 339     -30.306  31.129  20.748  1.00  2.15           H  
ATOM   5098 2HG  ARG A 339     -30.591  29.578  19.929  1.00  2.15           H  
ATOM   5099 1HD  ARG A 339     -32.420  30.058  21.390  1.00  2.15           H  
ATOM   5100 2HD  ARG A 339     -31.471  28.701  22.020  1.00  2.15           H  
ATOM   5101  HE  ARG A 339     -31.073  29.876  23.910  1.00  2.15           H  
ATOM   5102 1HH1 ARG A 339     -31.878  32.096  21.351  1.00  2.15           H  
ATOM   5103 2HH1 ARG A 339     -31.965  33.511  22.384  1.00  2.15           H  
ATOM   5104 1HH2 ARG A 339     -31.136  31.669  25.328  1.00  2.15           H  
ATOM   5105 2HH2 ARG A 339     -31.540  33.262  24.669  1.00  2.15           H  
ATOM   5106  N   LYS A 340     -27.383  32.093  21.689  1.00  2.50           N  
ATOM   5107  CA  LYS A 340     -27.363  33.536  21.825  1.00  2.50           C  
ATOM   5108  C   LYS A 340     -26.445  34.167  20.765  1.00  2.50           C  
ATOM   5109  O   LYS A 340     -26.840  35.101  20.067  1.00  2.50           O  
ATOM   5110  CB  LYS A 340     -26.905  33.904  23.235  1.00  2.50           C  
ATOM   5111  CG  LYS A 340     -27.916  33.543  24.320  1.00  2.50           C  
ATOM   5112  CD  LYS A 340     -27.400  33.872  25.715  1.00  2.50           C  
ATOM   5113  CE  LYS A 340     -28.418  33.476  26.779  1.00  2.50           C  
ATOM   5114  NZ  LYS A 340     -27.923  33.728  28.160  1.00  2.50           N  
ATOM   5115  H   LYS A 340     -27.050  31.486  22.445  1.00  2.50           H  
ATOM   5116  HA  LYS A 340     -28.375  33.913  21.671  1.00  2.50           H  
ATOM   5117 1HB  LYS A 340     -25.977  33.387  23.461  1.00  2.50           H  
ATOM   5118 2HB  LYS A 340     -26.707  34.972  23.290  1.00  2.50           H  
ATOM   5119 1HG  LYS A 340     -28.847  34.077  24.144  1.00  2.50           H  
ATOM   5120 2HG  LYS A 340     -28.117  32.468  24.266  1.00  2.50           H  
ATOM   5121 1HD  LYS A 340     -26.473  33.323  25.892  1.00  2.50           H  
ATOM   5122 2HD  LYS A 340     -27.193  34.938  25.790  1.00  2.50           H  
ATOM   5123 1HE  LYS A 340     -29.333  34.043  26.623  1.00  2.50           H  
ATOM   5124 2HE  LYS A 340     -28.638  32.422  26.674  1.00  2.50           H  
ATOM   5125 1HZ  LYS A 340     -28.634  33.441  28.821  1.00  2.50           H  
ATOM   5126 2HZ  LYS A 340     -27.083  33.190  28.318  1.00  2.50           H  
ATOM   5127 3HZ  LYS A 340     -27.725  34.709  28.278  1.00  2.50           H  
ATOM   5128  N   GLN A 341     -25.268  33.573  20.538  1.00  3.01           N  
ATOM   5129  CA  GLN A 341     -24.337  34.085  19.523  1.00  3.01           C  
ATOM   5130  C   GLN A 341     -24.941  33.975  18.122  1.00  3.01           C  
ATOM   5131  O   GLN A 341     -24.700  34.802  17.241  1.00  3.01           O  
ATOM   5132  CB  GLN A 341     -23.019  33.286  19.526  1.00  3.01           C  
ATOM   5133  CG  GLN A 341     -22.139  33.477  20.742  1.00  3.01           C  
ATOM   5134  CD  GLN A 341     -20.902  32.584  20.704  1.00  3.01           C  
ATOM   5135  OE1 GLN A 341     -20.441  32.163  19.634  1.00  3.01           O  
ATOM   5136  NE2 GLN A 341     -20.359  32.286  21.876  1.00  3.01           N  
ATOM   5137  H   GLN A 341     -24.987  32.783  21.123  1.00  3.01           H  
ATOM   5138  HA  GLN A 341     -24.132  35.133  19.730  1.00  3.01           H  
ATOM   5139 1HB  GLN A 341     -23.251  32.226  19.458  1.00  3.01           H  
ATOM   5140 2HB  GLN A 341     -22.437  33.545  18.646  1.00  3.01           H  
ATOM   5141 1HG  GLN A 341     -21.813  34.512  20.784  1.00  3.01           H  
ATOM   5142 2HG  GLN A 341     -22.713  33.229  21.632  1.00  3.01           H  
ATOM   5143 1HE2 GLN A 341     -19.546  31.703  21.922  1.00  3.01           H  
ATOM   5144 2HE2 GLN A 341     -20.767  32.641  22.719  1.00  3.01           H  
ATOM   5145  N   LEU A 342     -25.725  32.936  17.943  1.00  3.71           N  
ATOM   5146  CA  LEU A 342     -26.310  32.553  16.691  1.00  3.71           C  
ATOM   5147  C   LEU A 342     -27.774  32.987  16.598  1.00  3.71           C  
ATOM   5148  O   LEU A 342     -28.495  32.573  15.691  1.00  3.71           O  
ATOM   5149  CB  LEU A 342     -26.149  31.047  16.568  1.00  3.71           C  
ATOM   5150  CG  LEU A 342     -24.678  30.595  16.612  1.00  3.71           C  
ATOM   5151  CD1 LEU A 342     -24.629  29.117  16.599  1.00  3.71           C  
ATOM   5152  CD2 LEU A 342     -23.936  31.211  15.463  1.00  3.71           C  
ATOM   5153  H   LEU A 342     -25.878  32.313  18.732  1.00  3.71           H  
ATOM   5154  HA  LEU A 342     -25.755  33.034  15.889  1.00  3.71           H  
ATOM   5155 1HB  LEU A 342     -26.680  30.569  17.390  1.00  3.71           H  
ATOM   5156 2HB  LEU A 342     -26.582  30.711  15.633  1.00  3.71           H  
ATOM   5157  HG  LEU A 342     -24.216  30.926  17.532  1.00  3.71           H  
ATOM   5158 1HD1 LEU A 342     -23.624  28.785  16.657  1.00  3.71           H  
ATOM   5159 2HD1 LEU A 342     -25.166  28.764  17.466  1.00  3.71           H  
ATOM   5160 3HD1 LEU A 342     -25.087  28.741  15.695  1.00  3.71           H  
ATOM   5161 1HD2 LEU A 342     -22.895  30.905  15.490  1.00  3.71           H  
ATOM   5162 2HD2 LEU A 342     -24.381  30.895  14.531  1.00  3.71           H  
ATOM   5163 3HD2 LEU A 342     -23.993  32.296  15.536  1.00  3.71           H  
ATOM   5164  N   ASP A 343     -28.223  33.877  17.494  1.00  4.62           N  
ATOM   5165  CA  ASP A 343     -29.615  34.330  17.471  1.00  4.62           C  
ATOM   5166  C   ASP A 343     -29.876  35.175  16.219  1.00  4.62           C  
ATOM   5167  O   ASP A 343     -31.023  35.446  15.872  1.00  4.62           O  
ATOM   5168  CB  ASP A 343     -29.945  35.136  18.742  1.00  4.62           C  
ATOM   5169  CG  ASP A 343     -31.467  35.161  19.148  1.00  4.62           C  
ATOM   5170  OD1 ASP A 343     -32.047  34.097  19.346  1.00  4.62           O  
ATOM   5171  OD2 ASP A 343     -32.015  36.230  19.281  1.00  4.62           O  
ATOM   5172  H   ASP A 343     -27.616  34.220  18.242  1.00  4.62           H  
ATOM   5173  HA  ASP A 343     -30.262  33.454  17.442  1.00  4.62           H  
ATOM   5174 1HB  ASP A 343     -29.381  34.717  19.571  1.00  4.62           H  
ATOM   5175 2HB  ASP A 343     -29.599  36.161  18.611  1.00  4.62           H  
ATOM   5176  N   ALA A 344     -28.798  35.590  15.539  1.00  5.71           N  
ATOM   5177  CA  ALA A 344     -28.845  36.357  14.300  1.00  5.71           C  
ATOM   5178  C   ALA A 344     -29.023  35.462  13.061  1.00  5.71           C  
ATOM   5179  O   ALA A 344     -29.147  35.966  11.949  1.00  5.71           O  
ATOM   5180  CB  ALA A 344     -27.574  37.170  14.154  1.00  5.71           C  
ATOM   5181  H   ALA A 344     -27.891  35.340  15.907  1.00  5.71           H  
ATOM   5182  HA  ALA A 344     -29.702  37.030  14.353  1.00  5.71           H  
ATOM   5183 1HB  ALA A 344     -27.625  37.765  13.243  1.00  5.71           H  
ATOM   5184 2HB  ALA A 344     -27.461  37.829  15.014  1.00  5.71           H  
ATOM   5185 3HB  ALA A 344     -26.720  36.494  14.100  1.00  5.71           H  
ATOM   5186  N   VAL A 345     -29.007  34.138  13.249  1.00  6.86           N  
ATOM   5187  CA  VAL A 345     -29.155  33.181  12.147  1.00  6.86           C  
ATOM   5188  C   VAL A 345     -30.507  33.164  11.397  1.00  6.86           C  
ATOM   5189  O   VAL A 345     -30.498  32.949  10.187  1.00  6.86           O  
ATOM   5190  CB  VAL A 345     -28.819  31.747  12.621  1.00  6.86           C  
ATOM   5191  CG1 VAL A 345     -29.187  30.735  11.546  1.00  6.86           C  
ATOM   5192  CG2 VAL A 345     -27.345  31.663  12.916  1.00  6.86           C  
ATOM   5193  H   VAL A 345     -28.889  33.762  14.189  1.00  6.86           H  
ATOM   5194  HA  VAL A 345     -28.393  33.439  11.412  1.00  6.86           H  
ATOM   5195  HB  VAL A 345     -29.372  31.509  13.515  1.00  6.86           H  
ATOM   5196 1HG1 VAL A 345     -28.937  29.731  11.894  1.00  6.86           H  
ATOM   5197 2HG1 VAL A 345     -30.256  30.793  11.343  1.00  6.86           H  
ATOM   5198 3HG1 VAL A 345     -28.630  30.952  10.637  1.00  6.86           H  
ATOM   5199 1HG2 VAL A 345     -27.128  30.665  13.261  1.00  6.86           H  
ATOM   5200 2HG2 VAL A 345     -26.771  31.878  12.014  1.00  6.86           H  
ATOM   5201 3HG2 VAL A 345     -27.077  32.377  13.682  1.00  6.86           H  
ATOM   5202  N   PRO A 346     -31.677  33.266  12.066  1.00  7.94           N  
ATOM   5203  CA  PRO A 346     -33.008  33.243  11.467  1.00  7.94           C  
ATOM   5204  C   PRO A 346     -33.234  34.381  10.474  1.00  7.94           C  
ATOM   5205  O   PRO A 346     -32.706  35.478  10.642  1.00  7.94           O  
ATOM   5206  CB  PRO A 346     -33.915  33.425  12.687  1.00  7.94           C  
ATOM   5207  CG  PRO A 346     -33.090  32.958  13.848  1.00  7.94           C  
ATOM   5208  CD  PRO A 346     -31.720  33.398  13.530  1.00  7.94           C  
ATOM   5209  HA  PRO A 346     -33.186  32.273  10.988  1.00  7.94           H  
ATOM   5210 1HB  PRO A 346     -34.218  34.475  12.771  1.00  7.94           H  
ATOM   5211 2HB  PRO A 346     -34.833  32.837  12.554  1.00  7.94           H  
ATOM   5212 1HG  PRO A 346     -33.463  33.387  14.791  1.00  7.94           H  
ATOM   5213 2HG  PRO A 346     -33.137  31.873  13.938  1.00  7.94           H  
ATOM   5214 1HD  PRO A 346     -31.621  34.447  13.798  1.00  7.94           H  
ATOM   5215 2HD  PRO A 346     -31.038  32.758  14.065  1.00  7.94           H  
ATOM   5216  N   HIS A 347     -34.032  34.104   9.447  1.00  8.83           N  
ATOM   5217  CA  HIS A 347     -34.423  35.066   8.416  1.00  8.83           C  
ATOM   5218  C   HIS A 347     -35.890  34.793   8.182  1.00  8.83           C  
ATOM   5219  O   HIS A 347     -36.306  34.387   7.088  1.00  8.83           O  
ATOM   5220  CB  HIS A 347     -33.615  34.869   7.127  1.00  8.83           C  
ATOM   5221  CG  HIS A 347     -32.146  35.033   7.321  1.00  8.83           C  
ATOM   5222  ND1 HIS A 347     -31.548  36.266   7.478  1.00  8.83           N  
ATOM   5223  CD2 HIS A 347     -31.156  34.121   7.412  1.00  8.83           C  
ATOM   5224  CE1 HIS A 347     -30.251  36.098   7.660  1.00  8.83           C  
ATOM   5225  NE2 HIS A 347     -29.991  34.808   7.623  1.00  8.83           N  
ATOM   5226  H   HIS A 347     -34.500  33.192   9.413  1.00  8.83           H  
ATOM   5227  HA  HIS A 347     -34.305  36.090   8.765  1.00  8.83           H  
ATOM   5228 1HB  HIS A 347     -33.797  33.869   6.733  1.00  8.83           H  
ATOM   5229 2HB  HIS A 347     -33.945  35.585   6.374  1.00  8.83           H  
ATOM   5230  HD2 HIS A 347     -31.263  33.038   7.346  1.00  8.83           H  
ATOM   5231  HE1 HIS A 347     -29.521  36.889   7.821  1.00  8.83           H  
ATOM   5232  HE2 HIS A 347     -29.085  34.382   7.739  1.00  8.83           H  
ATOM   5233  N   ASP A 348     -36.646  34.972   9.249  1.00  9.48           N  
ATOM   5234  CA  ASP A 348     -37.998  34.481   9.300  1.00  9.48           C  
ATOM   5235  C   ASP A 348     -39.011  35.621   9.296  1.00  9.48           C  
ATOM   5236  O   ASP A 348     -40.199  35.405   9.060  1.00  9.48           O  
ATOM   5237  OXT ASP A 348     -38.651  36.745   9.643  1.00  9.48           O  
ATOM   5238  CB  ASP A 348     -38.118  33.635  10.571  1.00  9.48           C  
ATOM   5239  CG  ASP A 348     -36.991  32.526  10.644  1.00  9.48           C  
ATOM   5240  OD1 ASP A 348     -36.227  32.404   9.693  1.00  9.48           O  
ATOM   5241  OD2 ASP A 348     -36.890  31.861  11.641  1.00  9.48           O  
ATOM   5242  H   ASP A 348     -36.235  35.389  10.073  1.00  9.48           H  
ATOM   5243  HA  ASP A 348     -38.183  33.859   8.429  1.00  9.48           H  
ATOM   5244 1HB  ASP A 348     -38.049  34.277  11.450  1.00  9.48           H  
ATOM   5245 2HB  ASP A 348     -39.099  33.148  10.595  1.00  9.48           H  
TER    5246
ENDMDL

REMARK ID 540485 MODEL 4 2023-08-05_00000260_1_19
PFRMAT TS
TARGET 2023-08-05_00000260_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.201  11.463   4.516  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.411  11.535   3.709  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.067  11.586   2.227  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.133  12.640   1.596  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.274  12.708   4.158  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.828  12.527   5.568  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.931  13.834   6.092  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.836  15.162   6.557  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.314  10.760   5.231  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.421  11.224   3.922  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.031  12.359   4.947  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.979  10.634   3.877  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.701  13.627   4.133  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.111  12.825   3.472  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.358  11.602   5.619  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.001  12.472   6.270  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.422  16.023   6.887  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.187  14.832   7.373  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.227  15.446   5.701  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.634  10.437   1.689  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.176  10.308   0.293  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.044   9.431  -0.634  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.566   8.962  -1.672  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.629   9.600   2.255  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.092  11.304  -0.145  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.167   9.900   0.303  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.323   9.224  -0.307  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.173   8.334  -1.122  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.727   8.964  -2.402  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.635   8.418  -3.031  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.304   7.772  -0.305  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.098   8.766   0.173  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.721   9.661   0.527  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.555   7.485  -1.421  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.894   7.123  -0.934  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.919   7.182   0.507  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.539   9.217   0.829  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.231  10.152  -2.740  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.594  10.833  -3.970  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.403  10.848  -4.938  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.472  11.441  -6.020  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.060  12.243  -3.680  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.039  13.012  -3.109  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.524  10.559  -2.142  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.410  10.285  -4.438  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.401  12.707  -4.600  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.908  12.207  -2.994  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.329  13.043  -3.762  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.303  10.172  -4.569  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.083  10.159  -5.386  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.131   9.359  -6.708  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.376   9.666  -7.628  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.093   9.660  -4.538  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.576  10.653  -3.513  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.385  10.291  -2.458  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.374  11.988  -3.390  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.664  11.364  -1.732  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.064  12.404  -2.277  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.280   9.671  -3.674  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.860  11.188  -5.662  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.217   8.763  -3.999  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.926   9.381  -5.179  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.426   9.363  -2.081  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.188  12.712  -3.981  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.294  11.285  -0.845  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.974   8.327  -6.791  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.044   7.446  -7.971  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.284   7.433  -8.939  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.120   6.959 -10.063  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.837   6.036  -7.464  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.495   5.832  -6.887  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.615   5.601  -7.666  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.063   5.868  -5.610  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.672   5.480  -6.890  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.287   5.639  -5.638  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.600   8.123  -6.012  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.186   7.687  -8.596  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.566   5.854  -6.684  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.000   5.311  -8.260  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.673   6.048  -4.723  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.690   5.286  -7.226  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.890   5.605  -4.825  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.496   7.927  -8.585  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.908   8.529  -7.326  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.084   7.512  -6.191  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.239   7.393  -5.303  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.246   9.253  -7.510  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.177  10.497  -8.370  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.486  11.627  -7.984  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.717  10.778  -9.586  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.603  12.549  -8.925  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.345  12.063  -9.909  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.210   7.874  -9.299  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.207   9.285  -7.037  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.973   8.582  -7.957  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.630   9.547  -6.532  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.807  11.674  -7.228  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.339  10.204 -10.279  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.125  13.521  -8.805  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.137   6.706  -6.291  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.532   5.840  -5.187  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.875   4.455  -5.146  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.452   3.456  -5.568  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.059   5.736  -5.164  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.725   7.077  -4.885  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.397   7.854  -3.785  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.689   7.759  -5.558  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.139   8.950  -3.792  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.928   8.917  -4.860  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.733   6.770  -7.098  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.247   6.329  -4.256  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.423   5.351  -6.118  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.362   5.043  -4.392  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.448   7.896  -3.400  1.00 10.00           H  
ATOM    115  HD2 HIS A   8     -10.250   7.555  -6.470  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -9.023   9.692  -3.000  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.649   4.425  -4.630  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.866   3.183  -4.510  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.575   2.975  -3.007  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.354   3.456  -2.172  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.597   3.246  -5.374  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.933   1.927  -5.701  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.133   1.249  -4.831  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.969   1.190  -6.835  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.700   0.137  -5.403  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.192   0.080  -6.624  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.257   5.329  -4.359  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.453   2.330  -4.852  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.844   3.698  -6.320  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.865   3.868  -4.877  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.514   1.437  -7.747  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.048  -0.602  -4.941  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.029  -0.657  -7.297  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.562   2.183  -2.645  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.307   1.880  -1.238  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.886   1.844  -0.704  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.728   1.784   0.504  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.931   0.544  -0.852  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.518  -0.661  -1.720  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.331  -1.339  -1.545  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.155  -1.286  -2.740  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.252  -2.322  -2.421  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.342  -2.313  -3.160  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.942   1.797  -3.352  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.815   2.644  -0.646  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.636   0.305   0.169  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.960   0.653  -0.823  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.816  -1.354  -0.696  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.110  -1.119  -3.229  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.382  -2.976  -2.439  1.00 10.00           H  
ATOM    151  N   SER A  11       0.156   1.975  -1.527  1.00 12.38           N  
ATOM    152  CA  SER A  11       1.596   1.858  -1.728  1.00 12.38           C  
ATOM    153  C   SER A  11       2.351   2.580  -0.613  1.00 12.38           C  
ATOM    154  O   SER A  11       3.500   2.247  -0.327  1.00 12.38           O  
ATOM    155  CB  SER A  11       2.002   2.411  -3.074  1.00 12.38           C  
ATOM    156  OG  SER A  11       1.853   3.804  -3.118  1.00 12.38           O  
ATOM    157  H   SER A  11       0.565   1.871  -0.604  1.00 12.38           H  
ATOM    158  HA  SER A  11       1.861   0.797  -1.701  1.00 12.38           H  
ATOM    159 1HB  SER A  11       3.039   2.147  -3.284  1.00 12.38           H  
ATOM    160 2HB  SER A  11       1.391   1.958  -3.850  1.00 12.38           H  
ATOM    161  HG  SER A  11       2.572   4.156  -2.583  1.00 12.38           H  
ATOM    162  N   SER A  12       1.700   3.548   0.043  1.00 11.93           N  
ATOM    163  CA  SER A  12       2.347   4.250   1.152  1.00 11.93           C  
ATOM    164  C   SER A  12       1.646   3.957   2.488  1.00 11.93           C  
ATOM    165  O   SER A  12       2.253   4.058   3.554  1.00 11.93           O  
ATOM    166  CB  SER A  12       2.345   5.744   0.907  1.00 11.93           C  
ATOM    167  OG  SER A  12       1.037   6.245   0.865  1.00 11.93           O  
ATOM    168  H   SER A  12       0.771   3.812  -0.240  1.00 11.93           H  
ATOM    169  HA  SER A  12       3.380   3.910   1.228  1.00 11.93           H  
ATOM    170 1HB  SER A  12       2.901   6.242   1.704  1.00 11.93           H  
ATOM    171 2HB  SER A  12       2.852   5.960  -0.030  1.00 11.93           H  
ATOM    172  HG  SER A  12       0.641   6.016   1.714  1.00 11.93           H  
ATOM    173  N   GLY A  13       0.368   3.568   2.448  1.00 11.22           N  
ATOM    174  CA  GLY A  13      -0.430   3.354   3.673  1.00 11.22           C  
ATOM    175  C   GLY A  13      -0.284   1.922   4.168  1.00 11.22           C  
ATOM    176  O   GLY A  13      -1.272   1.206   4.361  1.00 11.22           O  
ATOM    177  H   GLY A  13      -0.069   3.374   1.558  1.00 11.22           H  
ATOM    178 1HA  GLY A  13      -0.107   4.048   4.445  1.00 11.22           H  
ATOM    179 2HA  GLY A  13      -1.479   3.573   3.467  1.00 11.22           H  
ATOM    180  N   LEU A  14       0.956   1.489   4.276  1.00 10.25           N  
ATOM    181  CA  LEU A  14       1.245   0.090   4.516  1.00 10.25           C  
ATOM    182  C   LEU A  14       2.063  -0.203   5.759  1.00 10.25           C  
ATOM    183  O   LEU A  14       2.849   0.625   6.221  1.00 10.25           O  
ATOM    184  CB  LEU A  14       1.954  -0.498   3.291  1.00 10.25           C  
ATOM    185  CG  LEU A  14       1.207  -0.371   1.966  1.00 10.25           C  
ATOM    186  CD1 LEU A  14       2.083  -0.878   0.849  1.00 10.25           C  
ATOM    187  CD2 LEU A  14      -0.100  -1.148   2.027  1.00 10.25           C  
ATOM    188  H   LEU A  14       1.696   2.181   4.155  1.00 10.25           H  
ATOM    189  HA  LEU A  14       0.294  -0.432   4.629  1.00 10.25           H  
ATOM    190 1HB  LEU A  14       2.918  -0.005   3.174  1.00 10.25           H  
ATOM    191 2HB  LEU A  14       2.117  -1.558   3.462  1.00 10.25           H  
ATOM    192  HG  LEU A  14       0.997   0.669   1.777  1.00 10.25           H  
ATOM    193 1HD1 LEU A  14       1.557  -0.787  -0.092  1.00 10.25           H  
ATOM    194 2HD1 LEU A  14       3.008  -0.300   0.815  1.00 10.25           H  
ATOM    195 3HD1 LEU A  14       2.318  -1.930   1.026  1.00 10.25           H  
ATOM    196 1HD2 LEU A  14      -0.629  -1.045   1.100  1.00 10.25           H  
ATOM    197 2HD2 LEU A  14       0.107  -2.203   2.212  1.00 10.25           H  
ATOM    198 3HD2 LEU A  14      -0.726  -0.766   2.828  1.00 10.25           H  
ATOM    199  N   VAL A  15       1.907  -1.432   6.236  1.00  9.06           N  
ATOM    200  CA  VAL A  15       2.662  -2.023   7.334  1.00  9.06           C  
ATOM    201  C   VAL A  15       3.277  -3.388   6.938  1.00  9.06           C  
ATOM    202  O   VAL A  15       3.193  -4.327   7.723  1.00  9.06           O  
ATOM    203  CB  VAL A  15       1.725  -2.229   8.530  1.00  9.06           C  
ATOM    204  CG1 VAL A  15       1.262  -0.886   9.088  1.00  9.06           C  
ATOM    205  CG2 VAL A  15       0.522  -3.065   8.076  1.00  9.06           C  
ATOM    206  H   VAL A  15       1.208  -2.007   5.793  1.00  9.06           H  
ATOM    207  HA  VAL A  15       3.466  -1.337   7.618  1.00  9.06           H  
ATOM    208  HB  VAL A  15       2.258  -2.751   9.328  1.00  9.06           H  
ATOM    209 1HG1 VAL A  15       0.607  -1.049   9.935  1.00  9.06           H  
ATOM    210 2HG1 VAL A  15       2.136  -0.310   9.403  1.00  9.06           H  
ATOM    211 3HG1 VAL A  15       0.724  -0.333   8.319  1.00  9.06           H  
ATOM    212 1HG2 VAL A  15      -0.155  -3.234   8.913  1.00  9.06           H  
ATOM    213 2HG2 VAL A  15      -0.013  -2.540   7.279  1.00  9.06           H  
ATOM    214 3HG2 VAL A  15       0.880  -4.024   7.698  1.00  9.06           H  
ATOM    215  N   PRO A  16       3.895  -3.537   5.739  1.00  7.70           N  
ATOM    216  CA  PRO A  16       4.242  -4.796   5.086  1.00  7.70           C  
ATOM    217  C   PRO A  16       4.812  -5.892   5.981  1.00  7.70           C  
ATOM    218  O   PRO A  16       4.261  -6.989   6.059  1.00  7.70           O  
ATOM    219  CB  PRO A  16       5.307  -4.366   4.064  1.00  7.70           C  
ATOM    220  CG  PRO A  16       4.965  -2.975   3.736  1.00  7.70           C  
ATOM    221  CD  PRO A  16       4.567  -2.383   5.079  1.00  7.70           C  
ATOM    222  HA  PRO A  16       3.343  -5.177   4.568  1.00  7.70           H  
ATOM    223 1HB  PRO A  16       6.315  -4.468   4.491  1.00  7.70           H  
ATOM    224 2HB  PRO A  16       5.272  -5.030   3.191  1.00  7.70           H  
ATOM    225 1HG  PRO A  16       5.815  -2.454   3.274  1.00  7.70           H  
ATOM    226 2HG  PRO A  16       4.143  -2.956   3.003  1.00  7.70           H  
ATOM    227 1HD  PRO A  16       5.452  -2.086   5.660  1.00  7.70           H  
ATOM    228 2HD  PRO A  16       3.987  -1.581   4.862  1.00  7.70           H  
ATOM    229  N   ARG A  17       5.968  -5.622   6.605  1.00  6.22           N  
ATOM    230  CA  ARG A  17       6.625  -6.652   7.405  1.00  6.22           C  
ATOM    231  C   ARG A  17       7.769  -6.116   8.257  1.00  6.22           C  
ATOM    232  O   ARG A  17       8.330  -5.045   8.001  1.00  6.22           O  
ATOM    233  CB  ARG A  17       7.181  -7.755   6.503  1.00  6.22           C  
ATOM    234  CG  ARG A  17       8.271  -7.301   5.537  1.00  6.22           C  
ATOM    235  CD  ARG A  17       8.816  -8.433   4.726  1.00  6.22           C  
ATOM    236  NE  ARG A  17       9.802  -7.972   3.745  1.00  6.22           N  
ATOM    237  CZ  ARG A  17      11.118  -7.785   3.998  1.00  6.22           C  
ATOM    238  NH1 ARG A  17      11.603  -8.023   5.198  1.00  6.22           N  
ATOM    239  NH2 ARG A  17      11.925  -7.356   3.041  1.00  6.22           N  
ATOM    240  H   ARG A  17       6.387  -4.712   6.541  1.00  6.22           H  
ATOM    241  HA  ARG A  17       5.883  -7.085   8.063  1.00  6.22           H  
ATOM    242 1HB  ARG A  17       7.601  -8.545   7.123  1.00  6.22           H  
ATOM    243 2HB  ARG A  17       6.389  -8.208   5.917  1.00  6.22           H  
ATOM    244 1HG  ARG A  17       7.860  -6.557   4.855  1.00  6.22           H  
ATOM    245 2HG  ARG A  17       9.089  -6.860   6.106  1.00  6.22           H  
ATOM    246 1HD  ARG A  17       9.296  -9.153   5.386  1.00  6.22           H  
ATOM    247 2HD  ARG A  17       8.000  -8.919   4.189  1.00  6.22           H  
ATOM    248  HE  ARG A  17       9.475  -7.778   2.808  1.00  6.22           H  
ATOM    249 1HH1 ARG A  17      10.993  -8.349   5.933  1.00  6.22           H  
ATOM    250 2HH1 ARG A  17      12.586  -7.880   5.382  1.00  6.22           H  
ATOM    251 1HH2 ARG A  17      11.559  -7.168   2.117  1.00  6.22           H  
ATOM    252 2HH2 ARG A  17      12.906  -7.214   3.233  1.00  6.22           H  
ATOM    253  N   GLY A  18       8.166  -6.900   9.253  1.00  4.74           N  
ATOM    254  CA  GLY A  18       9.386  -6.627  10.023  1.00  4.74           C  
ATOM    255  C   GLY A  18       9.208  -5.554  11.089  1.00  4.74           C  
ATOM    256  O   GLY A  18       9.366  -5.819  12.282  1.00  4.74           O  
ATOM    257  H   GLY A  18       7.604  -7.723   9.483  1.00  4.74           H  
ATOM    258 1HA  GLY A  18       9.713  -7.553  10.495  1.00  4.74           H  
ATOM    259 2HA  GLY A  18      10.177  -6.328   9.337  1.00  4.74           H  
ATOM    260  N   SER A  19       8.940  -4.329  10.657  1.00  3.43           N  
ATOM    261  CA  SER A  19       8.707  -3.250  11.604  1.00  3.43           C  
ATOM    262  C   SER A  19       7.423  -3.567  12.334  1.00  3.43           C  
ATOM    263  O   SER A  19       6.447  -3.964  11.704  1.00  3.43           O  
ATOM    264  CB  SER A  19       8.599  -1.914  10.904  1.00  3.43           C  
ATOM    265  OG  SER A  19       8.304  -0.896  11.822  1.00  3.43           O  
ATOM    266  H   SER A  19       8.847  -4.191   9.650  1.00  3.43           H  
ATOM    267  HA  SER A  19       9.525  -3.216  12.327  1.00  3.43           H  
ATOM    268 1HB  SER A  19       9.534  -1.692  10.394  1.00  3.43           H  
ATOM    269 2HB  SER A  19       7.817  -1.968  10.151  1.00  3.43           H  
ATOM    270  HG  SER A  19       7.561  -1.221  12.350  1.00  3.43           H  
ATOM    271  N   VAL A  20       7.385  -3.364  13.637  1.00  2.40           N  
ATOM    272  CA  VAL A  20       6.156  -3.658  14.350  1.00  2.40           C  
ATOM    273  C   VAL A  20       5.218  -2.464  14.289  1.00  2.40           C  
ATOM    274  O   VAL A  20       5.612  -1.389  14.730  1.00  2.40           O  
ATOM    275  CB  VAL A  20       6.476  -3.964  15.808  1.00  2.40           C  
ATOM    276  CG1 VAL A  20       5.224  -4.217  16.570  1.00  2.40           C  
ATOM    277  CG2 VAL A  20       7.363  -5.142  15.847  1.00  2.40           C  
ATOM    278  H   VAL A  20       8.205  -3.038  14.129  1.00  2.40           H  
ATOM    279  HA  VAL A  20       5.722  -4.546  13.904  1.00  2.40           H  
ATOM    280  HB  VAL A  20       6.973  -3.109  16.266  1.00  2.40           H  
ATOM    281 1HG1 VAL A  20       5.461  -4.437  17.606  1.00  2.40           H  
ATOM    282 2HG1 VAL A  20       4.579  -3.339  16.523  1.00  2.40           H  
ATOM    283 3HG1 VAL A  20       4.729  -5.058  16.125  1.00  2.40           H  
ATOM    284 1HG2 VAL A  20       7.606  -5.386  16.877  1.00  2.40           H  
ATOM    285 2HG2 VAL A  20       6.852  -5.972  15.387  1.00  2.40           H  
ATOM    286 3HG2 VAL A  20       8.277  -4.930  15.294  1.00  2.40           H  
ATOM    287  N   PRO A  21       4.008  -2.588  13.729  1.00  1.68           N  
ATOM    288  CA  PRO A  21       3.062  -1.514  13.606  1.00  1.68           C  
ATOM    289  C   PRO A  21       2.450  -1.202  14.946  1.00  1.68           C  
ATOM    290  O   PRO A  21       2.342  -2.086  15.813  1.00  1.68           O  
ATOM    291  CB  PRO A  21       2.034  -2.074  12.625  1.00  1.68           C  
ATOM    292  CG  PRO A  21       2.072  -3.565  12.864  1.00  1.68           C  
ATOM    293  CD  PRO A  21       3.526  -3.869  13.201  1.00  1.68           C  
ATOM    294  HA  PRO A  21       3.570  -0.625  13.189  1.00  1.68           H  
ATOM    295 1HB  PRO A  21       1.048  -1.617  12.808  1.00  1.68           H  
ATOM    296 2HB  PRO A  21       2.327  -1.806  11.610  1.00  1.68           H  
ATOM    297 1HG  PRO A  21       1.390  -3.837  13.678  1.00  1.68           H  
ATOM    298 2HG  PRO A  21       1.730  -4.107  11.969  1.00  1.68           H  
ATOM    299 1HD  PRO A  21       3.552  -4.632  13.970  1.00  1.68           H  
ATOM    300 2HD  PRO A  21       4.077  -4.156  12.295  1.00  1.68           H  
ATOM    301  N   ARG A  22       2.023   0.031  15.100  1.00  1.21           N  
ATOM    302  CA  ARG A  22       1.223   0.412  16.250  1.00  1.21           C  
ATOM    303  C   ARG A  22      -0.242   0.482  15.766  1.00  1.21           C  
ATOM    304  O   ARG A  22      -0.550   1.207  14.802  1.00  1.21           O  
ATOM    305  CB  ARG A  22       1.760   1.708  16.850  1.00  1.21           C  
ATOM    306  CG  ARG A  22       1.056   2.189  18.070  1.00  1.21           C  
ATOM    307  CD  ARG A  22       1.733   3.350  18.724  1.00  1.21           C  
ATOM    308  NE  ARG A  22       2.964   2.988  19.383  1.00  1.21           N  
ATOM    309  CZ  ARG A  22       3.889   3.849  19.836  1.00  1.21           C  
ATOM    310  NH1 ARG A  22       3.746   5.152  19.693  1.00  1.21           N  
ATOM    311  NH2 ARG A  22       4.945   3.349  20.434  1.00  1.21           N  
ATOM    312  H   ARG A  22       2.226   0.714  14.354  1.00  1.21           H  
ATOM    313  HA  ARG A  22       1.294  -0.365  17.014  1.00  1.21           H  
ATOM    314 1HB  ARG A  22       2.811   1.577  17.111  1.00  1.21           H  
ATOM    315 2HB  ARG A  22       1.709   2.501  16.104  1.00  1.21           H  
ATOM    316 1HG  ARG A  22       0.139   2.513  17.762  1.00  1.21           H  
ATOM    317 2HG  ARG A  22       0.936   1.374  18.792  1.00  1.21           H  
ATOM    318 1HD  ARG A  22       1.964   4.083  17.972  1.00  1.21           H  
ATOM    319 2HD  ARG A  22       1.067   3.791  19.461  1.00  1.21           H  
ATOM    320  HE  ARG A  22       3.158   1.995  19.562  1.00  1.21           H  
ATOM    321 1HH1 ARG A  22       2.922   5.523  19.239  1.00  1.21           H  
ATOM    322 2HH1 ARG A  22       4.455   5.777  20.043  1.00  1.21           H  
ATOM    323 1HH2 ARG A  22       4.996   2.323  20.531  1.00  1.21           H  
ATOM    324 2HH2 ARG A  22       5.666   3.947  20.797  1.00  1.21           H  
ATOM    325  N   VAL A  23      -1.126  -0.304  16.382  1.00  0.92           N  
ATOM    326  CA  VAL A  23      -2.516  -0.354  15.922  1.00  0.92           C  
ATOM    327  C   VAL A  23      -3.543  -0.012  17.003  1.00  0.92           C  
ATOM    328  O   VAL A  23      -3.502  -0.557  18.111  1.00  0.92           O  
ATOM    329  CB  VAL A  23      -2.824  -1.740  15.349  1.00  0.92           C  
ATOM    330  CG1 VAL A  23      -4.305  -1.820  14.886  1.00  0.92           C  
ATOM    331  CG2 VAL A  23      -1.839  -2.045  14.182  1.00  0.92           C  
ATOM    332  H   VAL A  23      -0.827  -0.885  17.166  1.00  0.92           H  
ATOM    333  HA  VAL A  23      -2.625   0.367  15.120  1.00  0.92           H  
ATOM    334  HB  VAL A  23      -2.692  -2.464  16.133  1.00  0.92           H  
ATOM    335 1HG1 VAL A  23      -4.517  -2.815  14.500  1.00  0.92           H  
ATOM    336 2HG1 VAL A  23      -4.963  -1.616  15.725  1.00  0.92           H  
ATOM    337 3HG1 VAL A  23      -4.490  -1.087  14.110  1.00  0.92           H  
ATOM    338 1HG2 VAL A  23      -2.046  -3.042  13.787  1.00  0.92           H  
ATOM    339 2HG2 VAL A  23      -1.928  -1.344  13.420  1.00  0.92           H  
ATOM    340 3HG2 VAL A  23      -0.824  -2.004  14.533  1.00  0.92           H  
ATOM    341  N   PHE A  24      -4.445   0.904  16.649  1.00  0.76           N  
ATOM    342  CA  PHE A  24      -5.519   1.370  17.510  1.00  0.76           C  
ATOM    343  C   PHE A  24      -6.812   0.681  17.135  1.00  0.76           C  
ATOM    344  O   PHE A  24      -7.191   0.681  15.963  1.00  0.76           O  
ATOM    345  CB  PHE A  24      -5.739   2.856  17.354  1.00  0.76           C  
ATOM    346  CG  PHE A  24      -6.715   3.423  18.248  1.00  0.76           C  
ATOM    347  CD1 PHE A  24      -6.313   3.852  19.489  1.00  0.76           C  
ATOM    348  CD2 PHE A  24      -8.029   3.567  17.878  1.00  0.76           C  
ATOM    349  CE1 PHE A  24      -7.196   4.426  20.327  1.00  0.76           C  
ATOM    350  CE2 PHE A  24      -8.907   4.156  18.715  1.00  0.76           C  
ATOM    351  CZ  PHE A  24      -8.491   4.589  19.922  1.00  0.76           C  
ATOM    352  H   PHE A  24      -4.378   1.284  15.707  1.00  0.76           H  
ATOM    353  HA  PHE A  24      -5.264   1.146  18.541  1.00  0.76           H  
ATOM    354 1HB  PHE A  24      -4.840   3.391  17.486  1.00  0.76           H  
ATOM    355 2HB  PHE A  24      -6.068   3.042  16.368  1.00  0.76           H  
ATOM    356  HD1 PHE A  24      -5.272   3.732  19.785  1.00  0.76           H  
ATOM    357  HD2 PHE A  24      -8.353   3.214  16.915  1.00  0.76           H  
ATOM    358  HE1 PHE A  24      -6.867   4.766  21.307  1.00  0.76           H  
ATOM    359  HE2 PHE A  24      -9.928   4.290  18.430  1.00  0.76           H  
ATOM    360  HZ  PHE A  24      -9.191   5.057  20.555  1.00  0.76           H  
ATOM    361  N   VAL A  25      -7.486   0.089  18.099  1.00  0.69           N  
ATOM    362  CA  VAL A  25      -8.727  -0.577  17.790  1.00  0.69           C  
ATOM    363  C   VAL A  25      -9.906   0.038  18.533  1.00  0.69           C  
ATOM    364  O   VAL A  25     -10.103  -0.206  19.731  1.00  0.69           O  
ATOM    365  CB  VAL A  25      -8.605  -2.052  18.183  1.00  0.69           C  
ATOM    366  CG1 VAL A  25      -9.869  -2.769  17.826  1.00  0.69           C  
ATOM    367  CG2 VAL A  25      -7.356  -2.651  17.524  1.00  0.69           C  
ATOM    368  H   VAL A  25      -7.121   0.092  19.043  1.00  0.69           H  
ATOM    369  HA  VAL A  25      -8.918  -0.500  16.722  1.00  0.69           H  
ATOM    370  HB  VAL A  25      -8.508  -2.119  19.233  1.00  0.69           H  
ATOM    371 1HG1 VAL A  25      -9.817  -3.810  18.111  1.00  0.69           H  
ATOM    372 2HG1 VAL A  25     -10.719  -2.300  18.318  1.00  0.69           H  
ATOM    373 3HG1 VAL A  25      -9.979  -2.690  16.779  1.00  0.69           H  
ATOM    374 1HG2 VAL A  25      -7.245  -3.682  17.796  1.00  0.69           H  
ATOM    375 2HG2 VAL A  25      -7.442  -2.575  16.466  1.00  0.69           H  
ATOM    376 3HG2 VAL A  25      -6.474  -2.101  17.855  1.00  0.69           H  
ATOM    377  N   ALA A  26     -10.725   0.812  17.826  1.00  0.67           N  
ATOM    378  CA  ALA A  26     -11.880   1.376  18.491  1.00  0.67           C  
ATOM    379  C   ALA A  26     -12.896   0.261  18.528  1.00  0.67           C  
ATOM    380  O   ALA A  26     -13.046  -0.437  17.528  1.00  0.67           O  
ATOM    381  CB  ALA A  26     -12.422   2.597  17.766  1.00  0.67           C  
ATOM    382  H   ALA A  26     -10.564   1.006  16.836  1.00  0.67           H  
ATOM    383  HA  ALA A  26     -11.605   1.655  19.506  1.00  0.67           H  
ATOM    384 1HB  ALA A  26     -13.281   2.958  18.310  1.00  0.67           H  
ATOM    385 2HB  ALA A  26     -11.689   3.370  17.717  1.00  0.67           H  
ATOM    386 3HB  ALA A  26     -12.713   2.330  16.762  1.00  0.67           H  
ATOM    387  N   GLY A  27     -13.607   0.088  19.629  1.00  0.69           N  
ATOM    388  CA  GLY A  27     -14.620  -0.963  19.675  1.00  0.69           C  
ATOM    389  C   GLY A  27     -14.028  -2.338  19.974  1.00  0.69           C  
ATOM    390  O   GLY A  27     -14.671  -3.374  19.782  1.00  0.69           O  
ATOM    391  H   GLY A  27     -13.426   0.667  20.446  1.00  0.69           H  
ATOM    392 1HA  GLY A  27     -15.385  -0.709  20.398  1.00  0.69           H  
ATOM    393 2HA  GLY A  27     -15.118  -1.010  18.728  1.00  0.69           H  
ATOM    394  N   GLY A  28     -12.791  -2.366  20.444  1.00  0.72           N  
ATOM    395  CA  GLY A  28     -12.109  -3.622  20.728  1.00  0.72           C  
ATOM    396  C   GLY A  28     -12.748  -4.466  21.838  1.00  0.72           C  
ATOM    397  O   GLY A  28     -12.407  -5.640  21.965  1.00  0.72           O  
ATOM    398  H   GLY A  28     -12.312  -1.487  20.589  1.00  0.72           H  
ATOM    399 1HA  GLY A  28     -12.086  -4.201  19.816  1.00  0.72           H  
ATOM    400 2HA  GLY A  28     -11.069  -3.446  20.950  1.00  0.72           H  
ATOM    401  N   ALA A  29     -13.645  -3.891  22.672  1.00  0.75           N  
ATOM    402  CA  ALA A  29     -14.290  -4.681  23.723  1.00  0.75           C  
ATOM    403  C   ALA A  29     -15.519  -5.404  23.168  1.00  0.75           C  
ATOM    404  O   ALA A  29     -16.189  -6.148  23.891  1.00  0.75           O  
ATOM    405  CB  ALA A  29     -14.708  -3.813  24.903  1.00  0.75           C  
ATOM    406  H   ALA A  29     -13.954  -2.918  22.557  1.00  0.75           H  
ATOM    407  HA  ALA A  29     -13.574  -5.428  24.068  1.00  0.75           H  
ATOM    408 1HB  ALA A  29     -15.154  -4.438  25.677  1.00  0.75           H  
ATOM    409 2HB  ALA A  29     -13.850  -3.309  25.291  1.00  0.75           H  
ATOM    410 3HB  ALA A  29     -15.432  -3.078  24.571  1.00  0.75           H  
ATOM    411  N   GLY A  30     -15.871  -5.134  21.906  1.00  0.77           N  
ATOM    412  CA  GLY A  30     -17.043  -5.760  21.317  1.00  0.77           C  
ATOM    413  C   GLY A  30     -16.666  -7.135  20.792  1.00  0.77           C  
ATOM    414  O   GLY A  30     -15.515  -7.545  20.905  1.00  0.77           O  
ATOM    415  H   GLY A  30     -15.317  -4.494  21.333  1.00  0.77           H  
ATOM    416 1HA  GLY A  30     -17.835  -5.842  22.064  1.00  0.77           H  
ATOM    417 2HA  GLY A  30     -17.417  -5.135  20.506  1.00  0.77           H  
ATOM    418  N   PHE A  31     -17.612  -7.842  20.183  1.00  0.78           N  
ATOM    419  CA  PHE A  31     -17.319  -9.190  19.695  1.00  0.78           C  
ATOM    420  C   PHE A  31     -16.232  -9.320  18.635  1.00  0.78           C  
ATOM    421  O   PHE A  31     -15.218 -10.001  18.850  1.00  0.78           O  
ATOM    422  CB  PHE A  31     -18.593  -9.824  19.165  1.00  0.78           C  
ATOM    423  CG  PHE A  31     -18.340 -11.070  18.442  1.00  0.78           C  
ATOM    424  CD1 PHE A  31     -17.773 -12.126  19.066  1.00  0.78           C  
ATOM    425  CD2 PHE A  31     -18.716 -11.203  17.119  1.00  0.78           C  
ATOM    426  CE1 PHE A  31     -17.574 -13.272  18.401  1.00  0.78           C  
ATOM    427  CE2 PHE A  31     -18.513 -12.370  16.468  1.00  0.78           C  
ATOM    428  CZ  PHE A  31     -17.941 -13.394  17.133  1.00  0.78           C  
ATOM    429  H   PHE A  31     -18.542  -7.460  20.095  1.00  0.78           H  
ATOM    430  HA  PHE A  31     -16.996  -9.775  20.559  1.00  0.78           H  
ATOM    431 1HB  PHE A  31     -19.267 -10.039  19.992  1.00  0.78           H  
ATOM    432 2HB  PHE A  31     -19.102  -9.138  18.490  1.00  0.78           H  
ATOM    433  HD1 PHE A  31     -17.478 -12.045  20.112  1.00  0.78           H  
ATOM    434  HD2 PHE A  31     -19.181 -10.367  16.604  1.00  0.78           H  
ATOM    435  HE1 PHE A  31     -17.125 -14.108  18.900  1.00  0.78           H  
ATOM    436  HE2 PHE A  31     -18.808 -12.486  15.427  1.00  0.78           H  
ATOM    437  HZ  PHE A  31     -17.773 -14.317  16.649  1.00  0.78           H  
ATOM    438  N   ILE A  32     -16.409  -8.648  17.504  1.00  0.77           N  
ATOM    439  CA  ILE A  32     -15.423  -8.782  16.448  1.00  0.77           C  
ATOM    440  C   ILE A  32     -14.130  -8.167  16.905  1.00  0.77           C  
ATOM    441  O   ILE A  32     -13.051  -8.710  16.674  1.00  0.77           O  
ATOM    442  CB  ILE A  32     -15.815  -8.105  15.151  1.00  0.77           C  
ATOM    443  CG1 ILE A  32     -17.017  -8.768  14.494  1.00  0.77           C  
ATOM    444  CG2 ILE A  32     -14.640  -8.236  14.268  1.00  0.77           C  
ATOM    445  CD1 ILE A  32     -17.573  -7.944  13.359  1.00  0.77           C  
ATOM    446  H   ILE A  32     -17.237  -8.088  17.368  1.00  0.77           H  
ATOM    447  HA  ILE A  32     -15.257  -9.839  16.251  1.00  0.77           H  
ATOM    448  HB  ILE A  32     -16.047  -7.059  15.323  1.00  0.77           H  
ATOM    449 1HG1 ILE A  32     -16.721  -9.740  14.104  1.00  0.77           H  
ATOM    450 2HG1 ILE A  32     -17.801  -8.916  15.234  1.00  0.77           H  
ATOM    451 1HG2 ILE A  32     -14.841  -7.756  13.314  1.00  0.77           H  
ATOM    452 2HG2 ILE A  32     -13.787  -7.777  14.747  1.00  0.77           H  
ATOM    453 3HG2 ILE A  32     -14.434  -9.288  14.122  1.00  0.77           H  
ATOM    454 1HD1 ILE A  32     -18.409  -8.447  12.915  1.00  0.77           H  
ATOM    455 2HD1 ILE A  32     -17.893  -6.974  13.735  1.00  0.77           H  
ATOM    456 3HD1 ILE A  32     -16.810  -7.799  12.608  1.00  0.77           H  
ATOM    457  N   GLY A  33     -14.262  -7.005  17.536  1.00  0.76           N  
ATOM    458  CA  GLY A  33     -13.151  -6.228  18.041  1.00  0.76           C  
ATOM    459  C   GLY A  33     -12.229  -7.088  18.890  1.00  0.76           C  
ATOM    460  O   GLY A  33     -11.034  -7.169  18.611  1.00  0.76           O  
ATOM    461  H   GLY A  33     -15.196  -6.655  17.682  1.00  0.76           H  
ATOM    462 1HA  GLY A  33     -12.594  -5.794  17.211  1.00  0.76           H  
ATOM    463 2HA  GLY A  33     -13.547  -5.407  18.632  1.00  0.76           H  
ATOM    464  N   SER A  34     -12.765  -7.759  19.915  1.00  0.74           N  
ATOM    465  CA  SER A  34     -11.914  -8.580  20.762  1.00  0.74           C  
ATOM    466  C   SER A  34     -11.234  -9.710  19.987  1.00  0.74           C  
ATOM    467  O   SER A  34     -10.060 -10.011  20.225  1.00  0.74           O  
ATOM    468  CB  SER A  34     -12.687  -9.119  21.947  1.00  0.74           C  
ATOM    469  OG  SER A  34     -13.030  -8.093  22.853  1.00  0.74           O  
ATOM    470  H   SER A  34     -13.758  -7.681  20.137  1.00  0.74           H  
ATOM    471  HA  SER A  34     -11.141  -7.925  21.155  1.00  0.74           H  
ATOM    472 1HB  SER A  34     -13.602  -9.583  21.570  1.00  0.74           H  
ATOM    473 2HB  SER A  34     -12.114  -9.886  22.456  1.00  0.74           H  
ATOM    474  HG  SER A  34     -12.981  -7.246  22.351  1.00  0.74           H  
ATOM    475  N   HIS A  35     -11.931 -10.342  19.036  1.00  0.73           N  
ATOM    476  CA  HIS A  35     -11.238 -11.367  18.253  1.00  0.73           C  
ATOM    477  C   HIS A  35     -10.129 -10.762  17.421  1.00  0.73           C  
ATOM    478  O   HIS A  35      -9.021 -11.301  17.357  1.00  0.73           O  
ATOM    479  CB  HIS A  35     -12.189 -12.130  17.336  1.00  0.73           C  
ATOM    480  CG  HIS A  35     -12.901 -13.212  17.983  1.00  0.73           C  
ATOM    481  ND1 HIS A  35     -12.317 -14.449  18.176  1.00  0.73           N  
ATOM    482  CD2 HIS A  35     -14.123 -13.292  18.515  1.00  0.73           C  
ATOM    483  CE1 HIS A  35     -13.166 -15.243  18.772  1.00  0.73           C  
ATOM    484  NE2 HIS A  35     -14.267 -14.575  19.001  1.00  0.73           N  
ATOM    485  H   HIS A  35     -12.913 -10.110  18.851  1.00  0.73           H  
ATOM    486  HA  HIS A  35     -10.775 -12.084  18.925  1.00  0.73           H  
ATOM    487 1HB  HIS A  35     -12.929 -11.433  16.937  1.00  0.73           H  
ATOM    488 2HB  HIS A  35     -11.635 -12.543  16.498  1.00  0.73           H  
ATOM    489  HD2 HIS A  35     -14.853 -12.493  18.550  1.00  0.73           H  
ATOM    490  HE1 HIS A  35     -12.969 -16.268  19.043  1.00  0.73           H  
ATOM    491  HE2 HIS A  35     -15.093 -14.954  19.471  1.00  0.73           H  
ATOM    492  N   TYR A  36     -10.400  -9.613  16.825  1.00  0.74           N  
ATOM    493  CA  TYR A  36      -9.405  -8.953  16.023  1.00  0.74           C  
ATOM    494  C   TYR A  36      -8.166  -8.650  16.864  1.00  0.74           C  
ATOM    495  O   TYR A  36      -7.042  -8.960  16.454  1.00  0.74           O  
ATOM    496  CB  TYR A  36      -9.943  -7.682  15.392  1.00  0.74           C  
ATOM    497  CG  TYR A  36      -8.875  -7.026  14.685  1.00  0.74           C  
ATOM    498  CD1 TYR A  36      -8.520  -7.425  13.398  1.00  0.74           C  
ATOM    499  CD2 TYR A  36      -8.181  -6.063  15.343  1.00  0.74           C  
ATOM    500  CE1 TYR A  36      -7.450  -6.821  12.784  1.00  0.74           C  
ATOM    501  CE2 TYR A  36      -7.137  -5.483  14.758  1.00  0.74           C  
ATOM    502  CZ  TYR A  36      -6.745  -5.849  13.477  1.00  0.74           C  
ATOM    503  OH  TYR A  36      -5.652  -5.228  12.900  1.00  0.74           O  
ATOM    504  H   TYR A  36     -11.324  -9.200  16.913  1.00  0.74           H  
ATOM    505  HA  TYR A  36      -9.099  -9.627  15.229  1.00  0.74           H  
ATOM    506 1HB  TYR A  36     -10.747  -7.917  14.693  1.00  0.74           H  
ATOM    507 2HB  TYR A  36     -10.334  -7.009  16.149  1.00  0.74           H  
ATOM    508  HD1 TYR A  36      -9.080  -8.212  12.882  1.00  0.74           H  
ATOM    509  HD2 TYR A  36      -8.472  -5.773  16.355  1.00  0.74           H  
ATOM    510  HE1 TYR A  36      -7.155  -7.116  11.780  1.00  0.74           H  
ATOM    511  HE2 TYR A  36      -6.593  -4.715  15.301  1.00  0.74           H  
ATOM    512  HH  TYR A  36      -5.360  -5.732  12.129  1.00  0.74           H  
ATOM    513  N   VAL A  37      -8.371  -8.059  18.048  1.00  0.77           N  
ATOM    514  CA  VAL A  37      -7.267  -7.699  18.928  1.00  0.77           C  
ATOM    515  C   VAL A  37      -6.459  -8.911  19.335  1.00  0.77           C  
ATOM    516  O   VAL A  37      -5.233  -8.892  19.241  1.00  0.77           O  
ATOM    517  CB  VAL A  37      -7.787  -7.030  20.212  1.00  0.77           C  
ATOM    518  CG1 VAL A  37      -6.663  -6.880  21.209  1.00  0.77           C  
ATOM    519  CG2 VAL A  37      -8.353  -5.682  19.896  1.00  0.77           C  
ATOM    520  H   VAL A  37      -9.327  -7.842  18.329  1.00  0.77           H  
ATOM    521  HA  VAL A  37      -6.620  -6.999  18.397  1.00  0.77           H  
ATOM    522  HB  VAL A  37      -8.561  -7.655  20.644  1.00  0.77           H  
ATOM    523 1HG1 VAL A  37      -7.046  -6.413  22.107  1.00  0.77           H  
ATOM    524 2HG1 VAL A  37      -6.256  -7.857  21.454  1.00  0.77           H  
ATOM    525 3HG1 VAL A  37      -5.892  -6.276  20.795  1.00  0.77           H  
ATOM    526 1HG2 VAL A  37      -8.736  -5.233  20.796  1.00  0.77           H  
ATOM    527 2HG2 VAL A  37      -7.576  -5.065  19.480  1.00  0.77           H  
ATOM    528 3HG2 VAL A  37      -9.152  -5.787  19.185  1.00  0.77           H  
ATOM    529  N   ARG A  38      -7.122  -9.992  19.743  1.00  0.82           N  
ATOM    530  CA  ARG A  38      -6.358 -11.166  20.126  1.00  0.82           C  
ATOM    531  C   ARG A  38      -5.545 -11.741  18.984  1.00  0.82           C  
ATOM    532  O   ARG A  38      -4.400 -12.127  19.198  1.00  0.82           O  
ATOM    533  CB  ARG A  38      -7.243 -12.264  20.667  1.00  0.82           C  
ATOM    534  CG  ARG A  38      -7.806 -12.047  22.046  1.00  0.82           C  
ATOM    535  CD  ARG A  38      -8.401 -13.306  22.543  1.00  0.82           C  
ATOM    536  NE  ARG A  38      -9.506 -13.674  21.702  1.00  0.82           N  
ATOM    537  CZ  ARG A  38     -10.760 -13.275  21.911  1.00  0.82           C  
ATOM    538  NH1 ARG A  38     -11.066 -12.587  22.960  1.00  0.82           N  
ATOM    539  NH2 ARG A  38     -11.703 -13.563  21.071  1.00  0.82           N  
ATOM    540  H   ARG A  38      -8.143  -9.994  19.802  1.00  0.82           H  
ATOM    541  HA  ARG A  38      -5.673 -10.867  20.914  1.00  0.82           H  
ATOM    542 1HB  ARG A  38      -8.092 -12.394  19.987  1.00  0.82           H  
ATOM    543 2HB  ARG A  38      -6.690 -13.204  20.675  1.00  0.82           H  
ATOM    544 1HG  ARG A  38      -7.018 -11.728  22.729  1.00  0.82           H  
ATOM    545 2HG  ARG A  38      -8.583 -11.291  21.999  1.00  0.82           H  
ATOM    546 1HD  ARG A  38      -7.669 -14.111  22.531  1.00  0.82           H  
ATOM    547 2HD  ARG A  38      -8.776 -13.158  23.556  1.00  0.82           H  
ATOM    548  HE  ARG A  38      -9.309 -14.202  20.862  1.00  0.82           H  
ATOM    549 1HH1 ARG A  38     -10.373 -12.357  23.681  1.00  0.82           H  
ATOM    550 2HH1 ARG A  38     -12.017 -12.312  23.102  1.00  0.82           H  
ATOM    551 1HH2 ARG A  38     -11.494 -14.104  20.229  1.00  0.82           H  
ATOM    552 2HH2 ARG A  38     -12.637 -13.212  21.250  1.00  0.82           H  
ATOM    553  N   GLU A  39      -6.100 -11.792  17.767  1.00  0.93           N  
ATOM    554  CA  GLU A  39      -5.333 -12.351  16.653  1.00  0.93           C  
ATOM    555  C   GLU A  39      -4.152 -11.447  16.302  1.00  0.93           C  
ATOM    556  O   GLU A  39      -3.039 -11.914  16.023  1.00  0.93           O  
ATOM    557  CB  GLU A  39      -6.229 -12.548  15.422  1.00  0.93           C  
ATOM    558  CG  GLU A  39      -7.281 -13.662  15.553  1.00  0.93           C  
ATOM    559  CD  GLU A  39      -6.680 -15.045  15.695  1.00  0.93           C  
ATOM    560  OE1 GLU A  39      -5.867 -15.406  14.874  1.00  0.93           O  
ATOM    561  OE2 GLU A  39      -7.040 -15.742  16.618  1.00  0.93           O  
ATOM    562  H   GLU A  39      -7.058 -11.467  17.618  1.00  0.93           H  
ATOM    563  HA  GLU A  39      -4.946 -13.322  16.956  1.00  0.93           H  
ATOM    564 1HB  GLU A  39      -6.765 -11.616  15.215  1.00  0.93           H  
ATOM    565 2HB  GLU A  39      -5.610 -12.770  14.553  1.00  0.93           H  
ATOM    566 1HG  GLU A  39      -7.894 -13.457  16.430  1.00  0.93           H  
ATOM    567 2HG  GLU A  39      -7.932 -13.637  14.678  1.00  0.93           H  
ATOM    568  N   LEU A  40      -4.375 -10.139  16.379  1.00  1.12           N  
ATOM    569  CA  LEU A  40      -3.341  -9.172  16.073  1.00  1.12           C  
ATOM    570  C   LEU A  40      -2.171  -9.335  17.055  1.00  1.12           C  
ATOM    571  O   LEU A  40      -1.007  -9.422  16.650  1.00  1.12           O  
ATOM    572  CB  LEU A  40      -3.948  -7.764  16.112  1.00  1.12           C  
ATOM    573  CG  LEU A  40      -3.011  -6.628  15.844  1.00  1.12           C  
ATOM    574  CD1 LEU A  40      -2.430  -6.746  14.435  1.00  1.12           C  
ATOM    575  CD2 LEU A  40      -3.745  -5.345  15.967  1.00  1.12           C  
ATOM    576  H   LEU A  40      -5.309  -9.799  16.616  1.00  1.12           H  
ATOM    577  HA  LEU A  40      -2.980  -9.363  15.065  1.00  1.12           H  
ATOM    578 1HB  LEU A  40      -4.746  -7.720  15.364  1.00  1.12           H  
ATOM    579 2HB  LEU A  40      -4.400  -7.605  17.088  1.00  1.12           H  
ATOM    580  HG  LEU A  40      -2.211  -6.666  16.563  1.00  1.12           H  
ATOM    581 1HD1 LEU A  40      -1.746  -5.923  14.248  1.00  1.12           H  
ATOM    582 2HD1 LEU A  40      -1.893  -7.688  14.337  1.00  1.12           H  
ATOM    583 3HD1 LEU A  40      -3.243  -6.710  13.703  1.00  1.12           H  
ATOM    584 1HD2 LEU A  40      -3.061  -4.559  15.782  1.00  1.12           H  
ATOM    585 2HD2 LEU A  40      -4.511  -5.325  15.242  1.00  1.12           H  
ATOM    586 3HD2 LEU A  40      -4.175  -5.236  16.952  1.00  1.12           H  
ATOM    587  N   VAL A  41      -2.491  -9.418  18.348  1.00  1.44           N  
ATOM    588  CA  VAL A  41      -1.499  -9.626  19.397  1.00  1.44           C  
ATOM    589  C   VAL A  41      -0.843 -11.001  19.327  1.00  1.44           C  
ATOM    590  O   VAL A  41       0.366 -11.126  19.501  1.00  1.44           O  
ATOM    591  CB  VAL A  41      -2.109  -9.475  20.783  1.00  1.44           C  
ATOM    592  CG1 VAL A  41      -1.079  -9.894  21.804  1.00  1.44           C  
ATOM    593  CG2 VAL A  41      -2.539  -8.043  20.999  1.00  1.44           C  
ATOM    594  H   VAL A  41      -3.470  -9.330  18.619  1.00  1.44           H  
ATOM    595  HA  VAL A  41      -0.726  -8.866  19.283  1.00  1.44           H  
ATOM    596  HB  VAL A  41      -2.971 -10.134  20.872  1.00  1.44           H  
ATOM    597 1HG1 VAL A  41      -1.482  -9.814  22.793  1.00  1.44           H  
ATOM    598 2HG1 VAL A  41      -0.798 -10.925  21.618  1.00  1.44           H  
ATOM    599 3HG1 VAL A  41      -0.204  -9.258  21.716  1.00  1.44           H  
ATOM    600 1HG2 VAL A  41      -2.963  -7.958  21.972  1.00  1.44           H  
ATOM    601 2HG2 VAL A  41      -1.675  -7.382  20.913  1.00  1.44           H  
ATOM    602 3HG2 VAL A  41      -3.277  -7.770  20.256  1.00  1.44           H  
ATOM    603  N   ALA A  42      -1.639 -12.042  19.058  1.00  1.93           N  
ATOM    604  CA  ALA A  42      -1.165 -13.422  18.991  1.00  1.93           C  
ATOM    605  C   ALA A  42      -0.048 -13.566  17.979  1.00  1.93           C  
ATOM    606  O   ALA A  42       0.894 -14.332  18.188  1.00  1.93           O  
ATOM    607  CB  ALA A  42      -2.295 -14.359  18.612  1.00  1.93           C  
ATOM    608  H   ALA A  42      -2.631 -11.883  18.924  1.00  1.93           H  
ATOM    609  HA  ALA A  42      -0.787 -13.698  19.971  1.00  1.93           H  
ATOM    610 1HB  ALA A  42      -1.928 -15.383  18.583  1.00  1.93           H  
ATOM    611 2HB  ALA A  42      -3.096 -14.282  19.342  1.00  1.93           H  
ATOM    612 3HB  ALA A  42      -2.676 -14.084  17.628  1.00  1.93           H  
ATOM    613  N   GLY A  43      -0.103 -12.784  16.905  1.00  2.63           N  
ATOM    614  CA  GLY A  43       0.941 -12.813  15.892  1.00  2.63           C  
ATOM    615  C   GLY A  43       2.338 -12.570  16.499  1.00  2.63           C  
ATOM    616  O   GLY A  43       3.333 -13.055  15.971  1.00  2.63           O  
ATOM    617  H   GLY A  43      -0.924 -12.192  16.762  1.00  2.63           H  
ATOM    618 1HA  GLY A  43       0.917 -13.773  15.381  1.00  2.63           H  
ATOM    619 2HA  GLY A  43       0.729 -12.047  15.146  1.00  2.63           H  
ATOM    620  N   ALA A  44       2.414 -11.848  17.625  1.00  3.48           N  
ATOM    621  CA  ALA A  44       3.671 -11.527  18.304  1.00  3.48           C  
ATOM    622  C   ALA A  44       4.381 -12.751  18.863  1.00  3.48           C  
ATOM    623  O   ALA A  44       5.559 -12.683  19.217  1.00  3.48           O  
ATOM    624  CB  ALA A  44       3.408 -10.550  19.437  1.00  3.48           C  
ATOM    625  H   ALA A  44       1.551 -11.520  18.060  1.00  3.48           H  
ATOM    626  HA  ALA A  44       4.337 -11.080  17.573  1.00  3.48           H  
ATOM    627 1HB  ALA A  44       4.348 -10.283  19.914  1.00  3.48           H  
ATOM    628 2HB  ALA A  44       2.927  -9.657  19.043  1.00  3.48           H  
ATOM    629 3HB  ALA A  44       2.755 -11.017  20.167  1.00  3.48           H  
ATOM    630  N   TYR A  45       3.654 -13.849  19.010  1.00  4.31           N  
ATOM    631  CA  TYR A  45       4.198 -15.069  19.570  1.00  4.31           C  
ATOM    632  C   TYR A  45       4.387 -16.116  18.468  1.00  4.31           C  
ATOM    633  O   TYR A  45       4.623 -17.298  18.734  1.00  4.31           O  
ATOM    634  CB  TYR A  45       3.256 -15.520  20.670  1.00  4.31           C  
ATOM    635  CG  TYR A  45       3.113 -14.413  21.702  1.00  4.31           C  
ATOM    636  CD1 TYR A  45       1.965 -13.628  21.711  1.00  4.31           C  
ATOM    637  CD2 TYR A  45       4.130 -14.155  22.603  1.00  4.31           C  
ATOM    638  CE1 TYR A  45       1.833 -12.596  22.617  1.00  4.31           C  
ATOM    639  CE2 TYR A  45       3.999 -13.122  23.511  1.00  4.31           C  
ATOM    640  CZ  TYR A  45       2.855 -12.343  23.518  1.00  4.31           C  
ATOM    641  OH  TYR A  45       2.731 -11.310  24.422  1.00  4.31           O  
ATOM    642  H   TYR A  45       2.682 -13.861  18.698  1.00  4.31           H  
ATOM    643  HA  TYR A  45       5.175 -14.856  20.001  1.00  4.31           H  
ATOM    644 1HB  TYR A  45       2.272 -15.744  20.252  1.00  4.31           H  
ATOM    645 2HB  TYR A  45       3.641 -16.414  21.158  1.00  4.31           H  
ATOM    646  HD1 TYR A  45       1.177 -13.825  20.998  1.00  4.31           H  
ATOM    647  HD2 TYR A  45       5.036 -14.763  22.594  1.00  4.31           H  
ATOM    648  HE1 TYR A  45       0.938 -11.984  22.619  1.00  4.31           H  
ATOM    649  HE2 TYR A  45       4.803 -12.917  24.220  1.00  4.31           H  
ATOM    650  HH  TYR A  45       3.464 -11.338  25.042  1.00  4.31           H  
ATOM    651  N   ALA A  46       4.271 -15.649  17.225  1.00  4.77           N  
ATOM    652  CA  ALA A  46       4.394 -16.423  16.001  1.00  4.77           C  
ATOM    653  C   ALA A  46       5.613 -15.930  15.228  1.00  4.77           C  
ATOM    654  O   ALA A  46       6.419 -15.175  15.763  1.00  4.77           O  
ATOM    655  CB  ALA A  46       3.130 -16.289  15.165  1.00  4.77           C  
ATOM    656  H   ALA A  46       4.073 -14.657  17.092  1.00  4.77           H  
ATOM    657  HA  ALA A  46       4.549 -17.468  16.263  1.00  4.77           H  
ATOM    658 1HB  ALA A  46       3.215 -16.876  14.258  1.00  4.77           H  
ATOM    659 2HB  ALA A  46       2.277 -16.642  15.745  1.00  4.77           H  
ATOM    660 3HB  ALA A  46       2.983 -15.252  14.907  1.00  4.77           H  
ATOM    661  N   GLY A  47       5.759 -16.354  13.968  1.00  4.59           N  
ATOM    662  CA  GLY A  47       6.896 -15.946  13.127  1.00  4.59           C  
ATOM    663  C   GLY A  47       6.729 -14.531  12.534  1.00  4.59           C  
ATOM    664  O   GLY A  47       7.556 -14.073  11.746  1.00  4.59           O  
ATOM    665  H   GLY A  47       5.076 -16.983  13.578  1.00  4.59           H  
ATOM    666 1HA  GLY A  47       7.811 -15.987  13.717  1.00  4.59           H  
ATOM    667 2HA  GLY A  47       7.014 -16.664  12.316  1.00  4.59           H  
ATOM    668  N   TRP A  48       5.635 -13.879  12.894  1.00  3.89           N  
ATOM    669  CA  TRP A  48       5.272 -12.537  12.459  1.00  3.89           C  
ATOM    670  C   TRP A  48       5.939 -11.477  13.323  1.00  3.89           C  
ATOM    671  O   TRP A  48       6.311 -11.732  14.465  1.00  3.89           O  
ATOM    672  CB  TRP A  48       3.760 -12.344  12.513  1.00  3.89           C  
ATOM    673  CG  TRP A  48       3.025 -13.147  11.505  1.00  3.89           C  
ATOM    674  CD1 TRP A  48       2.379 -14.330  11.701  1.00  3.89           C  
ATOM    675  CD2 TRP A  48       2.856 -12.823  10.107  1.00  3.89           C  
ATOM    676  NE1 TRP A  48       1.816 -14.761  10.525  1.00  3.89           N  
ATOM    677  CE2 TRP A  48       2.099 -13.851   9.539  1.00  3.89           C  
ATOM    678  CE3 TRP A  48       3.281 -11.758   9.305  1.00  3.89           C  
ATOM    679  CZ2 TRP A  48       1.750 -13.847   8.195  1.00  3.89           C  
ATOM    680  CZ3 TRP A  48       2.931 -11.756   7.960  1.00  3.89           C  
ATOM    681  CH2 TRP A  48       2.187 -12.773   7.420  1.00  3.89           C  
ATOM    682  H   TRP A  48       5.021 -14.340  13.546  1.00  3.89           H  
ATOM    683  HA  TRP A  48       5.606 -12.399  11.431  1.00  3.89           H  
ATOM    684 1HB  TRP A  48       3.400 -12.629  13.497  1.00  3.89           H  
ATOM    685 2HB  TRP A  48       3.520 -11.293  12.366  1.00  3.89           H  
ATOM    686  HD1 TRP A  48       2.314 -14.853  12.649  1.00  3.89           H  
ATOM    687  HE1 TRP A  48       1.279 -15.608  10.400  1.00  3.89           H  
ATOM    688  HE3 TRP A  48       3.872 -10.946   9.728  1.00  3.89           H  
ATOM    689  HZ2 TRP A  48       1.158 -14.646   7.746  1.00  3.89           H  
ATOM    690  HZ3 TRP A  48       3.265 -10.920   7.340  1.00  3.89           H  
ATOM    691  HH2 TRP A  48       1.930 -12.736   6.361  1.00  3.89           H  
ATOM    692  N   GLN A  49       6.087 -10.269  12.797  1.00  2.98           N  
ATOM    693  CA  GLN A  49       6.643  -9.165  13.577  1.00  2.98           C  
ATOM    694  C   GLN A  49       5.859  -8.816  14.857  1.00  2.98           C  
ATOM    695  O   GLN A  49       6.431  -8.308  15.817  1.00  2.98           O  
ATOM    696  CB  GLN A  49       6.795  -7.930  12.684  1.00  2.98           C  
ATOM    697  CG  GLN A  49       5.499  -7.428  12.056  1.00  2.98           C  
ATOM    698  CD  GLN A  49       5.252  -8.059  10.679  1.00  2.98           C  
ATOM    699  OE1 GLN A  49       6.123  -8.779  10.141  1.00  2.98           O  
ATOM    700  NE2 GLN A  49       4.077  -7.810  10.112  1.00  2.98           N  
ATOM    701  H   GLN A  49       5.787 -10.100  11.847  1.00  2.98           H  
ATOM    702  HA  GLN A  49       7.644  -9.468  13.897  1.00  2.98           H  
ATOM    703 1HB  GLN A  49       7.215  -7.110  13.265  1.00  2.98           H  
ATOM    704 2HB  GLN A  49       7.493  -8.147  11.890  1.00  2.98           H  
ATOM    705 1HG  GLN A  49       4.655  -7.646  12.695  1.00  2.98           H  
ATOM    706 2HG  GLN A  49       5.579  -6.351  11.921  1.00  2.98           H  
ATOM    707 1HE2 GLN A  49       3.844  -8.189   9.207  1.00  2.98           H  
ATOM    708 2HE2 GLN A  49       3.405  -7.236  10.582  1.00  2.98           H  
ATOM    709  N   GLY A  50       4.566  -9.128  14.885  1.00  2.16           N  
ATOM    710  CA  GLY A  50       3.743  -8.802  16.039  1.00  2.16           C  
ATOM    711  C   GLY A  50       3.176  -7.411  15.916  1.00  2.16           C  
ATOM    712  O   GLY A  50       3.183  -6.836  14.831  1.00  2.16           O  
ATOM    713  H   GLY A  50       4.157  -9.587  14.089  1.00  2.16           H  
ATOM    714 1HA  GLY A  50       2.927  -9.520  16.114  1.00  2.16           H  
ATOM    715 2HA  GLY A  50       4.337  -8.875  16.948  1.00  2.16           H  
ATOM    716  N   CYS A  51       2.638  -6.890  17.018  1.00  1.56           N  
ATOM    717  CA  CYS A  51       1.950  -5.601  16.988  1.00  1.56           C  
ATOM    718  C   CYS A  51       1.784  -4.979  18.366  1.00  1.56           C  
ATOM    719  O   CYS A  51       1.474  -5.683  19.330  1.00  1.56           O  
ATOM    720  CB  CYS A  51       0.570  -5.752  16.408  1.00  1.56           C  
ATOM    721  SG  CYS A  51      -0.213  -4.209  16.207  1.00  1.56           S  
ATOM    722  H   CYS A  51       2.683  -7.405  17.886  1.00  1.56           H  
ATOM    723  HA  CYS A  51       2.504  -4.910  16.360  1.00  1.56           H  
ATOM    724 1HB  CYS A  51       0.602  -6.258  15.446  1.00  1.56           H  
ATOM    725 2HB  CYS A  51      -0.031  -6.351  17.087  1.00  1.56           H  
ATOM    726  HG  CYS A  51       0.114  -3.704  17.410  1.00  1.56           H  
ATOM    727  N   GLU A  52       1.970  -3.663  18.458  1.00  1.15           N  
ATOM    728  CA  GLU A  52       1.664  -2.955  19.702  1.00  1.15           C  
ATOM    729  C   GLU A  52       0.197  -2.553  19.597  1.00  1.15           C  
ATOM    730  O   GLU A  52      -0.183  -1.958  18.585  1.00  1.15           O  
ATOM    731  CB  GLU A  52       2.568  -1.732  19.894  1.00  1.15           C  
ATOM    732  CG  GLU A  52       2.349  -0.993  21.218  1.00  1.15           C  
ATOM    733  CD  GLU A  52       3.270   0.183  21.414  1.00  1.15           C  
ATOM    734  OE1 GLU A  52       3.980   0.533  20.491  1.00  1.15           O  
ATOM    735  OE2 GLU A  52       3.260   0.743  22.484  1.00  1.15           O  
ATOM    736  H   GLU A  52       2.253  -3.133  17.625  1.00  1.15           H  
ATOM    737  HA  GLU A  52       1.785  -3.631  20.552  1.00  1.15           H  
ATOM    738 1HB  GLU A  52       3.613  -2.040  19.850  1.00  1.15           H  
ATOM    739 2HB  GLU A  52       2.403  -1.027  19.080  1.00  1.15           H  
ATOM    740 1HG  GLU A  52       1.318  -0.632  21.247  1.00  1.15           H  
ATOM    741 2HG  GLU A  52       2.477  -1.693  22.043  1.00  1.15           H  
ATOM    742  N   VAL A  53      -0.639  -2.904  20.580  1.00  0.90           N  
ATOM    743  CA  VAL A  53      -2.065  -2.612  20.427  1.00  0.90           C  
ATOM    744  C   VAL A  53      -2.715  -1.765  21.529  1.00  0.90           C  
ATOM    745  O   VAL A  53      -2.523  -2.004  22.725  1.00  0.90           O  
ATOM    746  CB  VAL A  53      -2.844  -3.934  20.278  1.00  0.90           C  
ATOM    747  CG1 VAL A  53      -4.341  -3.648  20.142  1.00  0.90           C  
ATOM    748  CG2 VAL A  53      -2.334  -4.684  19.069  1.00  0.90           C  
ATOM    749  H   VAL A  53      -0.300  -3.388  21.405  1.00  0.90           H  
ATOM    750  HA  VAL A  53      -2.190  -2.072  19.492  1.00  0.90           H  
ATOM    751  HB  VAL A  53      -2.694  -4.538  21.153  1.00  0.90           H  
ATOM    752 1HG1 VAL A  53      -4.869  -4.564  20.031  1.00  0.90           H  
ATOM    753 2HG1 VAL A  53      -4.704  -3.131  21.020  1.00  0.90           H  
ATOM    754 3HG1 VAL A  53      -4.512  -3.027  19.260  1.00  0.90           H  
ATOM    755 1HG2 VAL A  53      -2.879  -5.620  18.958  1.00  0.90           H  
ATOM    756 2HG2 VAL A  53      -2.486  -4.059  18.197  1.00  0.90           H  
ATOM    757 3HG2 VAL A  53      -1.278  -4.907  19.179  1.00  0.90           H  
ATOM    758  N   THR A  54      -3.485  -0.770  21.093  1.00  0.78           N  
ATOM    759  CA  THR A  54      -4.274   0.070  21.993  1.00  0.78           C  
ATOM    760  C   THR A  54      -5.733  -0.097  21.612  1.00  0.78           C  
ATOM    761  O   THR A  54      -6.061  -0.087  20.432  1.00  0.78           O  
ATOM    762  CB  THR A  54      -3.899   1.571  21.927  1.00  0.78           C  
ATOM    763  OG1 THR A  54      -2.518   1.749  22.293  1.00  0.78           O  
ATOM    764  CG2 THR A  54      -4.780   2.404  22.888  1.00  0.78           C  
ATOM    765  H   THR A  54      -3.553  -0.629  20.082  1.00  0.78           H  
ATOM    766  HA  THR A  54      -4.147  -0.278  23.015  1.00  0.78           H  
ATOM    767  HB  THR A  54      -4.054   1.932  20.923  1.00  0.78           H  
ATOM    768  HG1 THR A  54      -2.381   1.430  23.190  1.00  0.78           H  
ATOM    769 1HG2 THR A  54      -4.498   3.455  22.823  1.00  0.78           H  
ATOM    770 2HG2 THR A  54      -5.832   2.305  22.622  1.00  0.78           H  
ATOM    771 3HG2 THR A  54      -4.635   2.052  23.911  1.00  0.78           H  
ATOM    772  N   VAL A  55      -6.575  -0.283  22.601  1.00  0.74           N  
ATOM    773  CA  VAL A  55      -8.008  -0.448  22.442  1.00  0.74           C  
ATOM    774  C   VAL A  55      -8.777   0.659  23.118  1.00  0.74           C  
ATOM    775  O   VAL A  55      -8.442   1.045  24.233  1.00  0.74           O  
ATOM    776  CB  VAL A  55      -8.471  -1.797  23.026  1.00  0.74           C  
ATOM    777  CG1 VAL A  55      -9.987  -1.881  22.982  1.00  0.74           C  
ATOM    778  CG2 VAL A  55      -7.894  -2.911  22.210  1.00  0.74           C  
ATOM    779  H   VAL A  55      -6.193  -0.303  23.537  1.00  0.74           H  
ATOM    780  HA  VAL A  55      -8.244  -0.432  21.379  1.00  0.74           H  
ATOM    781  HB  VAL A  55      -8.133  -1.889  24.058  1.00  0.74           H  
ATOM    782 1HG1 VAL A  55     -10.324  -2.841  23.371  1.00  0.74           H  
ATOM    783 2HG1 VAL A  55     -10.429  -1.094  23.572  1.00  0.74           H  
ATOM    784 3HG1 VAL A  55     -10.292  -1.756  21.962  1.00  0.74           H  
ATOM    785 1HG2 VAL A  55      -8.213  -3.861  22.622  1.00  0.74           H  
ATOM    786 2HG2 VAL A  55      -8.235  -2.825  21.208  1.00  0.74           H  
ATOM    787 3HG2 VAL A  55      -6.828  -2.854  22.225  1.00  0.74           H  
ATOM    788  N   LEU A  56      -9.782   1.184  22.435  1.00  0.78           N  
ATOM    789  CA  LEU A  56     -10.623   2.197  23.052  1.00  0.78           C  
ATOM    790  C   LEU A  56     -12.068   1.824  22.905  1.00  0.78           C  
ATOM    791  O   LEU A  56     -12.527   1.474  21.813  1.00  0.78           O  
ATOM    792  CB  LEU A  56     -10.383   3.574  22.448  1.00  0.78           C  
ATOM    793  CG  LEU A  56     -11.172   4.775  23.080  1.00  0.78           C  
ATOM    794  CD1 LEU A  56     -10.353   6.034  22.964  1.00  0.78           C  
ATOM    795  CD2 LEU A  56     -12.497   4.979  22.343  1.00  0.78           C  
ATOM    796  H   LEU A  56      -9.980   0.827  21.499  1.00  0.78           H  
ATOM    797  HA  LEU A  56     -10.391   2.229  24.102  1.00  0.78           H  
ATOM    798 1HB  LEU A  56      -9.325   3.793  22.541  1.00  0.78           H  
ATOM    799 2HB  LEU A  56     -10.656   3.520  21.399  1.00  0.78           H  
ATOM    800  HG  LEU A  56     -11.360   4.573  24.144  1.00  0.78           H  
ATOM    801 1HD1 LEU A  56     -10.895   6.832  23.403  1.00  0.78           H  
ATOM    802 2HD1 LEU A  56      -9.417   5.909  23.466  1.00  0.78           H  
ATOM    803 3HD1 LEU A  56     -10.175   6.265  21.943  1.00  0.78           H  
ATOM    804 1HD2 LEU A  56     -13.036   5.820  22.785  1.00  0.78           H  
ATOM    805 2HD2 LEU A  56     -12.300   5.186  21.293  1.00  0.78           H  
ATOM    806 3HD2 LEU A  56     -13.107   4.086  22.427  1.00  0.78           H  
ATOM    807  N   ASP A  57     -12.775   1.863  24.017  1.00  0.89           N  
ATOM    808  CA  ASP A  57     -14.173   1.498  23.970  1.00  0.89           C  
ATOM    809  C   ASP A  57     -14.944   2.002  25.180  1.00  0.89           C  
ATOM    810  O   ASP A  57     -14.372   2.508  26.145  1.00  0.89           O  
ATOM    811  CB  ASP A  57     -14.267  -0.031  23.844  1.00  0.89           C  
ATOM    812  CG  ASP A  57     -15.467  -0.514  23.101  1.00  0.89           C  
ATOM    813  OD1 ASP A  57     -16.451   0.192  23.001  1.00  0.89           O  
ATOM    814  OD2 ASP A  57     -15.379  -1.612  22.587  1.00  0.89           O  
ATOM    815  H   ASP A  57     -12.317   2.168  24.880  1.00  0.89           H  
ATOM    816  HA  ASP A  57     -14.616   1.953  23.084  1.00  0.89           H  
ATOM    817 1HB  ASP A  57     -13.377  -0.420  23.349  1.00  0.89           H  
ATOM    818 2HB  ASP A  57     -14.293  -0.465  24.843  1.00  0.89           H  
ATOM    819  N   SER A  58     -16.248   1.815  25.149  1.00  1.08           N  
ATOM    820  CA  SER A  58     -17.087   2.192  26.272  1.00  1.08           C  
ATOM    821  C   SER A  58     -17.664   0.928  26.875  1.00  1.08           C  
ATOM    822  O   SER A  58     -18.508   0.270  26.270  1.00  1.08           O  
ATOM    823  CB  SER A  58     -18.193   3.127  25.820  1.00  1.08           C  
ATOM    824  OG  SER A  58     -19.025   3.479  26.894  1.00  1.08           O  
ATOM    825  H   SER A  58     -16.644   1.375  24.315  1.00  1.08           H  
ATOM    826  HA  SER A  58     -16.483   2.696  27.025  1.00  1.08           H  
ATOM    827 1HB  SER A  58     -17.756   4.024  25.378  1.00  1.08           H  
ATOM    828 2HB  SER A  58     -18.783   2.634  25.049  1.00  1.08           H  
ATOM    829  HG  SER A  58     -19.257   2.652  27.335  1.00  1.08           H  
ATOM    830  N   LEU A  59     -17.191   0.557  28.056  1.00  1.32           N  
ATOM    831  CA  LEU A  59     -17.660  -0.695  28.618  1.00  1.32           C  
ATOM    832  C   LEU A  59     -19.159  -0.595  28.814  1.00  1.32           C  
ATOM    833  O   LEU A  59     -19.655   0.358  29.419  1.00  1.32           O  
ATOM    834  CB  LEU A  59     -16.931  -1.022  29.917  1.00  1.32           C  
ATOM    835  CG  LEU A  59     -17.292  -2.372  30.535  1.00  1.32           C  
ATOM    836  CD1 LEU A  59     -16.861  -3.508  29.585  1.00  1.32           C  
ATOM    837  CD2 LEU A  59     -16.586  -2.488  31.876  1.00  1.32           C  
ATOM    838  H   LEU A  59     -16.505   1.117  28.535  1.00  1.32           H  
ATOM    839  HA  LEU A  59     -17.461  -1.495  27.907  1.00  1.32           H  
ATOM    840 1HB  LEU A  59     -15.856  -1.010  29.731  1.00  1.32           H  
ATOM    841 2HB  LEU A  59     -17.162  -0.250  30.651  1.00  1.32           H  
ATOM    842  HG  LEU A  59     -18.373  -2.439  30.679  1.00  1.32           H  
ATOM    843 1HD1 LEU A  59     -17.119  -4.471  30.028  1.00  1.32           H  
ATOM    844 2HD1 LEU A  59     -17.374  -3.403  28.631  1.00  1.32           H  
ATOM    845 3HD1 LEU A  59     -15.804  -3.454  29.432  1.00  1.32           H  
ATOM    846 1HD2 LEU A  59     -16.832  -3.443  32.337  1.00  1.32           H  
ATOM    847 2HD2 LEU A  59     -15.509  -2.422  31.730  1.00  1.32           H  
ATOM    848 3HD2 LEU A  59     -16.913  -1.676  32.526  1.00  1.32           H  
ATOM    849  N   THR A  60     -19.862  -1.563  28.247  1.00  1.56           N  
ATOM    850  CA  THR A  60     -21.309  -1.582  28.233  1.00  1.56           C  
ATOM    851  C   THR A  60     -21.875  -2.997  28.324  1.00  1.56           C  
ATOM    852  O   THR A  60     -21.150  -3.963  28.541  1.00  1.56           O  
ATOM    853  CB  THR A  60     -21.810  -0.878  26.949  1.00  1.56           C  
ATOM    854  OG1 THR A  60     -23.234  -0.693  27.016  1.00  1.56           O  
ATOM    855  CG2 THR A  60     -21.442  -1.710  25.706  1.00  1.56           C  
ATOM    856  H   THR A  60     -19.361  -2.301  27.782  1.00  1.56           H  
ATOM    857  HA  THR A  60     -21.668  -1.021  29.097  1.00  1.56           H  
ATOM    858  HB  THR A  60     -21.330   0.102  26.872  1.00  1.56           H  
ATOM    859  HG1 THR A  60     -23.515  -0.173  26.255  1.00  1.56           H  
ATOM    860 1HG2 THR A  60     -21.787  -1.192  24.813  1.00  1.56           H  
ATOM    861 2HG2 THR A  60     -20.357  -1.829  25.661  1.00  1.56           H  
ATOM    862 3HG2 THR A  60     -21.901  -2.681  25.749  1.00  1.56           H  
ATOM    863  N   TYR A  61     -23.175  -3.098  28.086  1.00  1.72           N  
ATOM    864  CA  TYR A  61     -23.967  -4.323  28.149  1.00  1.72           C  
ATOM    865  C   TYR A  61     -23.364  -5.493  27.381  1.00  1.72           C  
ATOM    866  O   TYR A  61     -23.250  -6.595  27.917  1.00  1.72           O  
ATOM    867  CB  TYR A  61     -25.347  -3.979  27.589  1.00  1.72           C  
ATOM    868  CG  TYR A  61     -26.297  -5.106  27.341  1.00  1.72           C  
ATOM    869  CD1 TYR A  61     -27.032  -5.688  28.361  1.00  1.72           C  
ATOM    870  CD2 TYR A  61     -26.465  -5.528  26.034  1.00  1.72           C  
ATOM    871  CE1 TYR A  61     -27.929  -6.689  28.052  1.00  1.72           C  
ATOM    872  CE2 TYR A  61     -27.347  -6.513  25.741  1.00  1.72           C  
ATOM    873  CZ  TYR A  61     -28.081  -7.089  26.745  1.00  1.72           C  
ATOM    874  OH  TYR A  61     -28.958  -8.068  26.452  1.00  1.72           O  
ATOM    875  H   TYR A  61     -23.636  -2.232  27.860  1.00  1.72           H  
ATOM    876  HA  TYR A  61     -24.057  -4.617  29.194  1.00  1.72           H  
ATOM    877 1HB  TYR A  61     -25.833  -3.284  28.272  1.00  1.72           H  
ATOM    878 2HB  TYR A  61     -25.215  -3.451  26.646  1.00  1.72           H  
ATOM    879  HD1 TYR A  61     -26.911  -5.355  29.395  1.00  1.72           H  
ATOM    880  HD2 TYR A  61     -25.889  -5.063  25.232  1.00  1.72           H  
ATOM    881  HE1 TYR A  61     -28.517  -7.156  28.824  1.00  1.72           H  
ATOM    882  HE2 TYR A  61     -27.471  -6.839  24.704  1.00  1.72           H  
ATOM    883  HH  TYR A  61     -29.425  -8.309  27.253  1.00  1.72           H  
ATOM    884  N   ALA A  62     -22.986  -5.261  26.133  1.00  1.77           N  
ATOM    885  CA  ALA A  62     -22.431  -6.319  25.308  1.00  1.77           C  
ATOM    886  C   ALA A  62     -20.904  -6.232  25.218  1.00  1.77           C  
ATOM    887  O   ALA A  62     -20.304  -6.843  24.328  1.00  1.77           O  
ATOM    888  CB  ALA A  62     -23.055  -6.285  23.925  1.00  1.77           C  
ATOM    889  H   ALA A  62     -23.093  -4.334  25.750  1.00  1.77           H  
ATOM    890  HA  ALA A  62     -22.673  -7.265  25.776  1.00  1.77           H  
ATOM    891 1HB  ALA A  62     -22.662  -7.105  23.327  1.00  1.77           H  
ATOM    892 2HB  ALA A  62     -24.138  -6.393  24.012  1.00  1.77           H  
ATOM    893 3HB  ALA A  62     -22.822  -5.339  23.443  1.00  1.77           H  
ATOM    894  N   GLY A  63     -20.273  -5.432  26.086  1.00  1.69           N  
ATOM    895  CA  GLY A  63     -18.818  -5.307  26.045  1.00  1.69           C  
ATOM    896  C   GLY A  63     -18.187  -6.396  26.905  1.00  1.69           C  
ATOM    897  O   GLY A  63     -18.711  -6.736  27.966  1.00  1.69           O  
ATOM    898  H   GLY A  63     -20.786  -4.956  26.826  1.00  1.69           H  
ATOM    899 1HA  GLY A  63     -18.466  -5.390  25.017  1.00  1.69           H  
ATOM    900 2HA  GLY A  63     -18.525  -4.324  26.411  1.00  1.69           H  
ATOM    901  N   ASN A  64     -17.034  -6.904  26.483  1.00  1.54           N  
ATOM    902  CA  ASN A  64     -16.371  -7.974  27.214  1.00  1.54           C  
ATOM    903  C   ASN A  64     -14.861  -7.786  27.320  1.00  1.54           C  
ATOM    904  O   ASN A  64     -14.092  -8.550  26.742  1.00  1.54           O  
ATOM    905  CB  ASN A  64     -16.661  -9.308  26.547  1.00  1.54           C  
ATOM    906  CG  ASN A  64     -18.145  -9.710  26.496  1.00  1.54           C  
ATOM    907  OD1 ASN A  64     -18.712 -10.272  27.445  1.00  1.54           O  
ATOM    908  ND2 ASN A  64     -18.775  -9.417  25.388  1.00  1.54           N  
ATOM    909  H   ASN A  64     -16.636  -6.578  25.603  1.00  1.54           H  
ATOM    910  HA  ASN A  64     -16.766  -7.994  28.229  1.00  1.54           H  
ATOM    911 1HB  ASN A  64     -16.258  -9.302  25.532  1.00  1.54           H  
ATOM    912 2HB  ASN A  64     -16.131 -10.070  27.110  1.00  1.54           H  
ATOM    913 1HD2 ASN A  64     -19.740  -9.640  25.285  1.00  1.54           H  
ATOM    914 2HD2 ASN A  64     -18.291  -8.962  24.637  1.00  1.54           H  
ATOM    915  N   LEU A  65     -14.413  -6.825  28.121  1.00  1.38           N  
ATOM    916  CA  LEU A  65     -12.968  -6.602  28.280  1.00  1.38           C  
ATOM    917  C   LEU A  65     -12.266  -7.819  28.874  1.00  1.38           C  
ATOM    918  O   LEU A  65     -11.080  -8.041  28.651  1.00  1.38           O  
ATOM    919  CB  LEU A  65     -12.697  -5.374  29.143  1.00  1.38           C  
ATOM    920  CG  LEU A  65     -13.022  -4.064  28.485  1.00  1.38           C  
ATOM    921  CD1 LEU A  65     -12.899  -2.935  29.489  1.00  1.38           C  
ATOM    922  CD2 LEU A  65     -12.048  -3.869  27.334  1.00  1.38           C  
ATOM    923  H   LEU A  65     -15.073  -6.223  28.595  1.00  1.38           H  
ATOM    924  HA  LEU A  65     -12.545  -6.419  27.291  1.00  1.38           H  
ATOM    925 1HB  LEU A  65     -13.291  -5.449  30.050  1.00  1.38           H  
ATOM    926 2HB  LEU A  65     -11.642  -5.364  29.417  1.00  1.38           H  
ATOM    927  HG  LEU A  65     -14.037  -4.084  28.107  1.00  1.38           H  
ATOM    928 1HD1 LEU A  65     -13.141  -2.004  29.006  1.00  1.38           H  
ATOM    929 2HD1 LEU A  65     -13.585  -3.097  30.313  1.00  1.38           H  
ATOM    930 3HD1 LEU A  65     -11.879  -2.898  29.870  1.00  1.38           H  
ATOM    931 1HD2 LEU A  65     -12.264  -2.945  26.847  1.00  1.38           H  
ATOM    932 2HD2 LEU A  65     -11.028  -3.848  27.717  1.00  1.38           H  
ATOM    933 3HD2 LEU A  65     -12.150  -4.687  26.620  1.00  1.38           H  
ATOM    934  N   ALA A  66     -13.009  -8.641  29.607  1.00  1.26           N  
ATOM    935  CA  ALA A  66     -12.462  -9.856  30.200  1.00  1.26           C  
ATOM    936  C   ALA A  66     -11.891 -10.777  29.124  1.00  1.26           C  
ATOM    937  O   ALA A  66     -10.943 -11.521  29.370  1.00  1.26           O  
ATOM    938  CB  ALA A  66     -13.530 -10.598  30.973  1.00  1.26           C  
ATOM    939  H   ALA A  66     -13.979  -8.411  29.754  1.00  1.26           H  
ATOM    940  HA  ALA A  66     -11.658  -9.572  30.875  1.00  1.26           H  
ATOM    941 1HB  ALA A  66     -13.102 -11.492  31.426  1.00  1.26           H  
ATOM    942 2HB  ALA A  66     -13.927  -9.952  31.754  1.00  1.26           H  
ATOM    943 3HB  ALA A  66     -14.329 -10.887  30.293  1.00  1.26           H  
ATOM    944  N   ASN A  67     -12.435 -10.714  27.908  1.00  1.17           N  
ATOM    945  CA  ASN A  67     -11.998 -11.597  26.842  1.00  1.17           C  
ATOM    946  C   ASN A  67     -10.624 -11.173  26.284  1.00  1.17           C  
ATOM    947  O   ASN A  67     -10.007 -11.898  25.495  1.00  1.17           O  
ATOM    948  CB  ASN A  67     -13.079 -11.677  25.792  1.00  1.17           C  
ATOM    949  CG  ASN A  67     -14.286 -12.434  26.295  1.00  1.17           C  
ATOM    950  OD1 ASN A  67     -14.211 -13.236  27.237  1.00  1.17           O  
ATOM    951  ND2 ASN A  67     -15.397 -12.201  25.669  1.00  1.17           N  
ATOM    952  H   ASN A  67     -13.162 -10.032  27.699  1.00  1.17           H  
ATOM    953  HA  ASN A  67     -11.878 -12.597  27.256  1.00  1.17           H  
ATOM    954 1HB  ASN A  67     -13.380 -10.674  25.488  1.00  1.17           H  
ATOM    955 2HB  ASN A  67     -12.714 -12.186  24.932  1.00  1.17           H  
ATOM    956 1HD2 ASN A  67     -16.236 -12.676  25.934  1.00  1.17           H  
ATOM    957 2HD2 ASN A  67     -15.409 -11.556  24.903  1.00  1.17           H  
ATOM    958  N   LEU A  68     -10.134  -9.999  26.692  1.00  1.12           N  
ATOM    959  CA  LEU A  68      -8.809  -9.553  26.300  1.00  1.12           C  
ATOM    960  C   LEU A  68      -7.826  -9.758  27.446  1.00  1.12           C  
ATOM    961  O   LEU A  68      -6.668  -9.351  27.362  1.00  1.12           O  
ATOM    962  CB  LEU A  68      -8.810  -8.092  25.811  1.00  1.12           C  
ATOM    963  CG  LEU A  68      -9.617  -7.843  24.525  1.00  1.12           C  
ATOM    964  CD1 LEU A  68      -9.577  -6.346  24.145  1.00  1.12           C  
ATOM    965  CD2 LEU A  68      -9.018  -8.720  23.431  1.00  1.12           C  
ATOM    966  H   LEU A  68     -10.662  -9.408  27.334  1.00  1.12           H  
ATOM    967  HA  LEU A  68      -8.474 -10.165  25.466  1.00  1.12           H  
ATOM    968 1HB  LEU A  68      -9.240  -7.468  26.599  1.00  1.12           H  
ATOM    969 2HB  LEU A  68      -7.784  -7.774  25.634  1.00  1.12           H  
ATOM    970  HG  LEU A  68     -10.665  -8.120  24.682  1.00  1.12           H  
ATOM    971 1HD1 LEU A  68     -10.151  -6.190  23.229  1.00  1.12           H  
ATOM    972 2HD1 LEU A  68     -10.012  -5.752  24.950  1.00  1.12           H  
ATOM    973 3HD1 LEU A  68      -8.548  -6.041  23.984  1.00  1.12           H  
ATOM    974 1HD2 LEU A  68      -9.555  -8.590  22.521  1.00  1.12           H  
ATOM    975 2HD2 LEU A  68      -7.984  -8.452  23.276  1.00  1.12           H  
ATOM    976 3HD2 LEU A  68      -9.079  -9.761  23.735  1.00  1.12           H  
ATOM    977  N   ALA A  69      -8.254 -10.452  28.510  1.00  1.10           N  
ATOM    978  CA  ALA A  69      -7.368 -10.696  29.641  1.00  1.10           C  
ATOM    979  C   ALA A  69      -6.121 -11.449  29.184  1.00  1.10           C  
ATOM    980  O   ALA A  69      -5.013 -11.180  29.653  1.00  1.10           O  
ATOM    981  CB  ALA A  69      -8.094 -11.490  30.713  1.00  1.10           C  
ATOM    982  H   ALA A  69      -9.212 -10.797  28.570  1.00  1.10           H  
ATOM    983  HA  ALA A  69      -7.066  -9.737  30.054  1.00  1.10           H  
ATOM    984 1HB  ALA A  69      -7.434 -11.655  31.562  1.00  1.10           H  
ATOM    985 2HB  ALA A  69      -8.975 -10.934  31.036  1.00  1.10           H  
ATOM    986 3HB  ALA A  69      -8.405 -12.450  30.301  1.00  1.10           H  
ATOM    987  N   GLY A  70      -6.286 -12.342  28.209  1.00  1.09           N  
ATOM    988  CA  GLY A  70      -5.194 -13.147  27.670  1.00  1.09           C  
ATOM    989  C   GLY A  70      -4.107 -12.322  26.971  1.00  1.09           C  
ATOM    990  O   GLY A  70      -3.005 -12.821  26.739  1.00  1.09           O  
ATOM    991  H   GLY A  70      -7.219 -12.484  27.848  1.00  1.09           H  
ATOM    992 1HA  GLY A  70      -4.746 -13.726  28.476  1.00  1.09           H  
ATOM    993 2HA  GLY A  70      -5.606 -13.865  26.961  1.00  1.09           H  
ATOM    994  N   VAL A  71      -4.423 -11.079  26.612  1.00  1.07           N  
ATOM    995  CA  VAL A  71      -3.483 -10.199  25.948  1.00  1.07           C  
ATOM    996  C   VAL A  71      -3.290  -8.915  26.750  1.00  1.07           C  
ATOM    997  O   VAL A  71      -2.768  -7.930  26.225  1.00  1.07           O  
ATOM    998  CB  VAL A  71      -3.953  -9.876  24.513  1.00  1.07           C  
ATOM    999  CG1 VAL A  71      -3.959 -11.131  23.662  1.00  1.07           C  
ATOM   1000  CG2 VAL A  71      -5.332  -9.299  24.540  1.00  1.07           C  
ATOM   1001  H   VAL A  71      -5.338 -10.694  26.838  1.00  1.07           H  
ATOM   1002  HA  VAL A  71      -2.522 -10.707  25.879  1.00  1.07           H  
ATOM   1003  HB  VAL A  71      -3.271  -9.165  24.075  1.00  1.07           H  
ATOM   1004 1HG1 VAL A  71      -4.273 -10.879  22.667  1.00  1.07           H  
ATOM   1005 2HG1 VAL A  71      -2.955 -11.555  23.631  1.00  1.07           H  
ATOM   1006 3HG1 VAL A  71      -4.643 -11.863  24.081  1.00  1.07           H  
ATOM   1007 1HG2 VAL A  71      -5.646  -9.066  23.529  1.00  1.07           H  
ATOM   1008 2HG2 VAL A  71      -6.009 -10.027  24.974  1.00  1.07           H  
ATOM   1009 3HG2 VAL A  71      -5.339  -8.393  25.147  1.00  1.07           H  
ATOM   1010  N   ARG A  72      -3.647  -8.935  28.038  1.00  1.05           N  
ATOM   1011  CA  ARG A  72      -3.538  -7.749  28.895  1.00  1.05           C  
ATOM   1012  C   ARG A  72      -2.128  -7.175  29.012  1.00  1.05           C  
ATOM   1013  O   ARG A  72      -1.962  -5.997  29.314  1.00  1.05           O  
ATOM   1014  CB  ARG A  72      -4.044  -8.071  30.290  1.00  1.05           C  
ATOM   1015  CG  ARG A  72      -3.187  -9.066  31.076  1.00  1.05           C  
ATOM   1016  CD  ARG A  72      -3.869  -9.500  32.318  1.00  1.05           C  
ATOM   1017  NE  ARG A  72      -3.070 -10.440  33.091  1.00  1.05           N  
ATOM   1018  CZ  ARG A  72      -3.007 -11.765  32.846  1.00  1.05           C  
ATOM   1019  NH1 ARG A  72      -3.672 -12.271  31.833  1.00  1.05           N  
ATOM   1020  NH2 ARG A  72      -2.275 -12.552  33.620  1.00  1.05           N  
ATOM   1021  H   ARG A  72      -4.048  -9.783  28.444  1.00  1.05           H  
ATOM   1022  HA  ARG A  72      -4.184  -6.978  28.470  1.00  1.05           H  
ATOM   1023 1HB  ARG A  72      -4.100  -7.155  30.872  1.00  1.05           H  
ATOM   1024 2HB  ARG A  72      -5.046  -8.478  30.220  1.00  1.05           H  
ATOM   1025 1HG  ARG A  72      -2.983  -9.944  30.464  1.00  1.05           H  
ATOM   1026 2HG  ARG A  72      -2.240  -8.597  31.357  1.00  1.05           H  
ATOM   1027 1HD  ARG A  72      -4.069  -8.631  32.940  1.00  1.05           H  
ATOM   1028 2HD  ARG A  72      -4.812  -9.986  32.057  1.00  1.05           H  
ATOM   1029  HE  ARG A  72      -2.539 -10.078  33.870  1.00  1.05           H  
ATOM   1030 1HH1 ARG A  72      -4.211 -11.644  31.210  1.00  1.05           H  
ATOM   1031 2HH1 ARG A  72      -3.629 -13.257  31.637  1.00  1.05           H  
ATOM   1032 1HH2 ARG A  72      -1.757 -12.157  34.392  1.00  1.05           H  
ATOM   1033 2HH2 ARG A  72      -2.228 -13.541  33.430  1.00  1.05           H  
ATOM   1034  N   ASP A  73      -1.107  -7.991  28.766  1.00  1.00           N  
ATOM   1035  CA  ASP A  73       0.267  -7.517  28.845  1.00  1.00           C  
ATOM   1036  C   ASP A  73       0.698  -6.853  27.526  1.00  1.00           C  
ATOM   1037  O   ASP A  73       1.763  -6.241  27.445  1.00  1.00           O  
ATOM   1038  CB  ASP A  73       1.200  -8.681  29.179  1.00  1.00           C  
ATOM   1039  CG  ASP A  73       0.961  -9.252  30.588  1.00  1.00           C  
ATOM   1040  OD1 ASP A  73       0.461  -8.545  31.435  1.00  1.00           O  
ATOM   1041  OD2 ASP A  73       1.273 -10.397  30.793  1.00  1.00           O  
ATOM   1042  H   ASP A  73      -1.293  -8.953  28.524  1.00  1.00           H  
ATOM   1043  HA  ASP A  73       0.334  -6.775  29.641  1.00  1.00           H  
ATOM   1044 1HB  ASP A  73       1.063  -9.479  28.447  1.00  1.00           H  
ATOM   1045 2HB  ASP A  73       2.236  -8.349  29.109  1.00  1.00           H  
ATOM   1046  N   ALA A  74      -0.120  -7.032  26.482  1.00  0.94           N  
ATOM   1047  CA  ALA A  74       0.141  -6.511  25.146  1.00  0.94           C  
ATOM   1048  C   ALA A  74      -0.781  -5.343  24.790  1.00  0.94           C  
ATOM   1049  O   ALA A  74      -0.411  -4.470  23.997  1.00  0.94           O  
ATOM   1050  CB  ALA A  74      -0.048  -7.613  24.126  1.00  0.94           C  
ATOM   1051  H   ALA A  74      -0.994  -7.523  26.617  1.00  0.94           H  
ATOM   1052  HA  ALA A  74       1.168  -6.157  25.114  1.00  0.94           H  
ATOM   1053 1HB  ALA A  74       0.172  -7.227  23.129  1.00  0.94           H  
ATOM   1054 2HB  ALA A  74       0.623  -8.445  24.349  1.00  0.94           H  
ATOM   1055 3HB  ALA A  74      -1.075  -7.951  24.167  1.00  0.94           H  
ATOM   1056  N   VAL A  75      -1.993  -5.350  25.355  1.00  0.86           N  
ATOM   1057  CA  VAL A  75      -3.021  -4.383  24.992  1.00  0.86           C  
ATOM   1058  C   VAL A  75      -3.311  -3.304  26.031  1.00  0.86           C  
ATOM   1059  O   VAL A  75      -3.682  -3.590  27.172  1.00  0.86           O  
ATOM   1060  CB  VAL A  75      -4.338  -5.121  24.703  1.00  0.86           C  
ATOM   1061  CG1 VAL A  75      -5.426  -4.141  24.358  1.00  0.86           C  
ATOM   1062  CG2 VAL A  75      -4.130  -6.054  23.595  1.00  0.86           C  
ATOM   1063  H   VAL A  75      -2.230  -6.098  25.999  1.00  0.86           H  
ATOM   1064  HA  VAL A  75      -2.700  -3.907  24.077  1.00  0.86           H  
ATOM   1065  HB  VAL A  75      -4.644  -5.676  25.594  1.00  0.86           H  
ATOM   1066 1HG1 VAL A  75      -6.345  -4.682  24.154  1.00  0.86           H  
ATOM   1067 2HG1 VAL A  75      -5.589  -3.451  25.184  1.00  0.86           H  
ATOM   1068 3HG1 VAL A  75      -5.113  -3.586  23.478  1.00  0.86           H  
ATOM   1069 1HG2 VAL A  75      -5.037  -6.585  23.405  1.00  0.86           H  
ATOM   1070 2HG2 VAL A  75      -3.839  -5.513  22.721  1.00  0.86           H  
ATOM   1071 3HG2 VAL A  75      -3.355  -6.750  23.873  1.00  0.86           H  
ATOM   1072  N   THR A  76      -3.202  -2.054  25.602  1.00  0.80           N  
ATOM   1073  CA  THR A  76      -3.512  -0.900  26.444  1.00  0.80           C  
ATOM   1074  C   THR A  76      -4.971  -0.537  26.255  1.00  0.80           C  
ATOM   1075  O   THR A  76      -5.413  -0.441  25.115  1.00  0.80           O  
ATOM   1076  CB  THR A  76      -2.636   0.320  26.093  1.00  0.80           C  
ATOM   1077  OG1 THR A  76      -1.257   0.018  26.351  1.00  0.80           O  
ATOM   1078  CG2 THR A  76      -3.073   1.572  26.873  1.00  0.80           C  
ATOM   1079  H   THR A  76      -2.894  -1.912  24.635  1.00  0.80           H  
ATOM   1080  HA  THR A  76      -3.354  -1.168  27.492  1.00  0.80           H  
ATOM   1081  HB  THR A  76      -2.744   0.521  25.030  1.00  0.80           H  
ATOM   1082  HG1 THR A  76      -0.987  -0.737  25.819  1.00  0.80           H  
ATOM   1083 1HG2 THR A  76      -2.445   2.415  26.584  1.00  0.80           H  
ATOM   1084 2HG2 THR A  76      -4.114   1.810  26.647  1.00  0.80           H  
ATOM   1085 3HG2 THR A  76      -2.969   1.396  27.944  1.00  0.80           H  
ATOM   1086  N   PHE A  77      -5.729  -0.356  27.333  1.00  0.75           N  
ATOM   1087  CA  PHE A  77      -7.132   0.014  27.161  1.00  0.75           C  
ATOM   1088  C   PHE A  77      -7.437   1.435  27.615  1.00  0.75           C  
ATOM   1089  O   PHE A  77      -7.009   1.869  28.687  1.00  0.75           O  
ATOM   1090  CB  PHE A  77      -8.073  -0.960  27.875  1.00  0.75           C  
ATOM   1091  CG  PHE A  77      -9.532  -0.575  27.712  1.00  0.75           C  
ATOM   1092  CD1 PHE A  77     -10.155  -0.766  26.504  1.00  0.75           C  
ATOM   1093  CD2 PHE A  77     -10.271  -0.039  28.754  1.00  0.75           C  
ATOM   1094  CE1 PHE A  77     -11.468  -0.426  26.314  1.00  0.75           C  
ATOM   1095  CE2 PHE A  77     -11.595   0.299  28.572  1.00  0.75           C  
ATOM   1096  CZ  PHE A  77     -12.195   0.107  27.345  1.00  0.75           C  
ATOM   1097  H   PHE A  77      -5.333  -0.461  28.258  1.00  0.75           H  
ATOM   1098  HA  PHE A  77      -7.366  -0.044  26.104  1.00  0.75           H  
ATOM   1099 1HB  PHE A  77      -7.935  -1.965  27.478  1.00  0.75           H  
ATOM   1100 2HB  PHE A  77      -7.842  -0.984  28.937  1.00  0.75           H  
ATOM   1101  HD1 PHE A  77      -9.580  -1.185  25.699  1.00  0.75           H  
ATOM   1102  HD2 PHE A  77      -9.797   0.116  29.722  1.00  0.75           H  
ATOM   1103  HE1 PHE A  77     -11.925  -0.588  25.349  1.00  0.75           H  
ATOM   1104  HE2 PHE A  77     -12.166   0.712  29.396  1.00  0.75           H  
ATOM   1105  HZ  PHE A  77     -13.241   0.374  27.203  1.00  0.75           H  
ATOM   1106  N   VAL A  78      -8.201   2.135  26.789  1.00  0.71           N  
ATOM   1107  CA  VAL A  78      -8.669   3.478  27.059  1.00  0.71           C  
ATOM   1108  C   VAL A  78     -10.187   3.478  27.124  1.00  0.71           C  
ATOM   1109  O   VAL A  78     -10.857   3.013  26.203  1.00  0.71           O  
ATOM   1110  CB  VAL A  78      -8.243   4.439  25.935  1.00  0.71           C  
ATOM   1111  CG1 VAL A  78      -8.764   5.854  26.254  1.00  0.71           C  
ATOM   1112  CG2 VAL A  78      -6.733   4.390  25.760  1.00  0.71           C  
ATOM   1113  H   VAL A  78      -8.463   1.702  25.910  1.00  0.71           H  
ATOM   1114  HA  VAL A  78      -8.265   3.818  28.014  1.00  0.71           H  
ATOM   1115  HB  VAL A  78      -8.710   4.123  25.006  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  78      -8.497   6.538  25.469  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  78      -9.849   5.833  26.348  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  78      -8.329   6.196  27.189  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  78      -6.434   5.052  24.952  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  78      -6.249   4.699  26.686  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  78      -6.433   3.368  25.516  1.00  0.71           H  
ATOM   1122  N   ARG A  79     -10.751   3.979  28.205  1.00  0.69           N  
ATOM   1123  CA  ARG A  79     -12.201   3.984  28.256  1.00  0.69           C  
ATOM   1124  C   ARG A  79     -12.741   5.283  27.681  1.00  0.69           C  
ATOM   1125  O   ARG A  79     -12.246   6.363  28.012  1.00  0.69           O  
ATOM   1126  CB  ARG A  79     -12.723   3.777  29.665  1.00  0.69           C  
ATOM   1127  CG  ARG A  79     -14.238   3.666  29.734  1.00  0.69           C  
ATOM   1128  CD  ARG A  79     -14.723   3.278  31.079  1.00  0.69           C  
ATOM   1129  NE  ARG A  79     -16.175   3.141  31.098  1.00  0.69           N  
ATOM   1130  CZ  ARG A  79     -16.902   2.758  32.169  1.00  0.69           C  
ATOM   1131  NH1 ARG A  79     -16.306   2.474  33.306  1.00  0.69           N  
ATOM   1132  NH2 ARG A  79     -18.219   2.670  32.076  1.00  0.69           N  
ATOM   1133  H   ARG A  79     -10.194   4.350  28.961  1.00  0.69           H  
ATOM   1134  HA  ARG A  79     -12.572   3.161  27.651  1.00  0.69           H  
ATOM   1135 1HB  ARG A  79     -12.297   2.879  30.092  1.00  0.69           H  
ATOM   1136 2HB  ARG A  79     -12.422   4.613  30.292  1.00  0.69           H  
ATOM   1137 1HG  ARG A  79     -14.679   4.632  29.485  1.00  0.69           H  
ATOM   1138 2HG  ARG A  79     -14.576   2.921  29.010  1.00  0.69           H  
ATOM   1139 1HD  ARG A  79     -14.284   2.322  31.362  1.00  0.69           H  
ATOM   1140 2HD  ARG A  79     -14.440   4.041  31.805  1.00  0.69           H  
ATOM   1141  HE  ARG A  79     -16.677   3.358  30.248  1.00  0.69           H  
ATOM   1142 1HH1 ARG A  79     -15.301   2.543  33.383  1.00  0.69           H  
ATOM   1143 2HH1 ARG A  79     -16.854   2.190  34.106  1.00  0.69           H  
ATOM   1144 1HH2 ARG A  79     -18.683   2.889  31.203  1.00  0.69           H  
ATOM   1145 2HH2 ARG A  79     -18.764   2.385  32.876  1.00  0.69           H  
ATOM   1146  N   GLY A  80     -13.747   5.182  26.825  1.00  0.68           N  
ATOM   1147  CA  GLY A  80     -14.362   6.373  26.267  1.00  0.68           C  
ATOM   1148  C   GLY A  80     -15.209   6.146  25.018  1.00  0.68           C  
ATOM   1149  O   GLY A  80     -15.142   5.116  24.353  1.00  0.68           O  
ATOM   1150  H   GLY A  80     -14.084   4.259  26.571  1.00  0.68           H  
ATOM   1151 1HA  GLY A  80     -14.980   6.837  27.035  1.00  0.68           H  
ATOM   1152 2HA  GLY A  80     -13.585   7.087  26.038  1.00  0.68           H  
ATOM   1153  N   ASP A  81     -16.006   7.159  24.720  1.00  0.68           N  
ATOM   1154  CA  ASP A  81     -16.935   7.217  23.598  1.00  0.68           C  
ATOM   1155  C   ASP A  81     -16.234   7.589  22.296  1.00  0.68           C  
ATOM   1156  O   ASP A  81     -15.594   8.629  22.227  1.00  0.68           O  
ATOM   1157  CB  ASP A  81     -18.069   8.208  23.915  1.00  0.68           C  
ATOM   1158  CG  ASP A  81     -19.233   8.258  22.882  1.00  0.68           C  
ATOM   1159  OD1 ASP A  81     -19.066   7.879  21.733  1.00  0.68           O  
ATOM   1160  OD2 ASP A  81     -20.286   8.715  23.274  1.00  0.68           O  
ATOM   1161  H   ASP A  81     -15.969   7.964  25.332  1.00  0.68           H  
ATOM   1162  HA  ASP A  81     -17.378   6.228  23.472  1.00  0.68           H  
ATOM   1163 1HB  ASP A  81     -18.499   7.949  24.886  1.00  0.68           H  
ATOM   1164 2HB  ASP A  81     -17.652   9.211  24.011  1.00  0.68           H  
ATOM   1165  N   ILE A  82     -16.331   6.748  21.266  1.00  0.67           N  
ATOM   1166  CA  ILE A  82     -15.723   7.046  19.957  1.00  0.67           C  
ATOM   1167  C   ILE A  82     -16.158   8.407  19.371  1.00  0.67           C  
ATOM   1168  O   ILE A  82     -15.502   8.941  18.484  1.00  0.67           O  
ATOM   1169  CB  ILE A  82     -16.006   5.947  18.911  1.00  0.67           C  
ATOM   1170  CG1 ILE A  82     -15.070   6.205  17.672  1.00  0.67           C  
ATOM   1171  CG2 ILE A  82     -17.500   5.904  18.552  1.00  0.67           C  
ATOM   1172  CD1 ILE A  82     -15.021   5.131  16.650  1.00  0.67           C  
ATOM   1173  H   ILE A  82     -16.864   5.900  21.385  1.00  0.67           H  
ATOM   1174  HA  ILE A  82     -14.644   7.083  20.100  1.00  0.67           H  
ATOM   1175  HB  ILE A  82     -15.719   4.980  19.326  1.00  0.67           H  
ATOM   1176 1HG1 ILE A  82     -15.400   7.124  17.175  1.00  0.67           H  
ATOM   1177 2HG1 ILE A  82     -14.057   6.343  18.027  1.00  0.67           H  
ATOM   1178 1HG2 ILE A  82     -17.688   5.115  17.819  1.00  0.67           H  
ATOM   1179 2HG2 ILE A  82     -18.082   5.705  19.452  1.00  0.67           H  
ATOM   1180 3HG2 ILE A  82     -17.803   6.844  18.145  1.00  0.67           H  
ATOM   1181 1HD1 ILE A  82     -14.363   5.412  15.863  1.00  0.67           H  
ATOM   1182 2HD1 ILE A  82     -14.664   4.237  17.094  1.00  0.67           H  
ATOM   1183 3HD1 ILE A  82     -16.015   4.966  16.244  1.00  0.67           H  
ATOM   1184  N   CYS A  83     -17.287   8.954  19.826  1.00  0.68           N  
ATOM   1185  CA  CYS A  83     -17.746  10.250  19.331  1.00  0.68           C  
ATOM   1186  C   CYS A  83     -16.898  11.395  19.925  1.00  0.68           C  
ATOM   1187  O   CYS A  83     -16.954  12.548  19.479  1.00  0.68           O  
ATOM   1188  CB  CYS A  83     -19.197  10.468  19.714  1.00  0.68           C  
ATOM   1189  SG  CYS A  83     -20.303   9.278  18.982  1.00  0.68           S  
ATOM   1190  H   CYS A  83     -17.832   8.473  20.549  1.00  0.68           H  
ATOM   1191  HA  CYS A  83     -17.659  10.262  18.247  1.00  0.68           H  
ATOM   1192 1HB  CYS A  83     -19.306  10.411  20.799  1.00  0.68           H  
ATOM   1193 2HB  CYS A  83     -19.506  11.452  19.399  1.00  0.68           H  
ATOM   1194  HG  CYS A  83     -19.987   8.304  19.870  1.00  0.68           H  
ATOM   1195  N   ASP A  84     -16.099  11.090  20.945  1.00  0.68           N  
ATOM   1196  CA  ASP A  84     -15.274  12.100  21.574  1.00  0.68           C  
ATOM   1197  C   ASP A  84     -14.006  12.306  20.764  1.00  0.68           C  
ATOM   1198  O   ASP A  84     -12.960  11.700  21.021  1.00  0.68           O  
ATOM   1199  CB  ASP A  84     -14.967  11.699  23.030  1.00  0.68           C  
ATOM   1200  CG  ASP A  84     -14.133  12.717  23.832  1.00  0.68           C  
ATOM   1201  OD1 ASP A  84     -13.505  13.561  23.221  1.00  0.68           O  
ATOM   1202  OD2 ASP A  84     -14.117  12.640  25.041  1.00  0.68           O  
ATOM   1203  H   ASP A  84     -16.051  10.136  21.292  1.00  0.68           H  
ATOM   1204  HA  ASP A  84     -15.827  13.039  21.592  1.00  0.68           H  
ATOM   1205 1HB  ASP A  84     -15.908  11.527  23.557  1.00  0.68           H  
ATOM   1206 2HB  ASP A  84     -14.434  10.748  23.025  1.00  0.68           H  
ATOM   1207  N   GLY A  85     -14.111  13.232  19.810  1.00  0.69           N  
ATOM   1208  CA  GLY A  85     -13.024  13.557  18.889  1.00  0.69           C  
ATOM   1209  C   GLY A  85     -11.755  13.987  19.629  1.00  0.69           C  
ATOM   1210  O   GLY A  85     -10.648  13.738  19.154  1.00  0.69           O  
ATOM   1211  H   GLY A  85     -15.038  13.637  19.683  1.00  0.69           H  
ATOM   1212 1HA  GLY A  85     -12.812  12.689  18.263  1.00  0.69           H  
ATOM   1213 2HA  GLY A  85     -13.350  14.355  18.223  1.00  0.69           H  
ATOM   1214  N   ARG A  86     -11.914  14.660  20.781  1.00  0.71           N  
ATOM   1215  CA  ARG A  86     -10.761  15.089  21.571  1.00  0.71           C  
ATOM   1216  C   ARG A  86     -10.019  13.882  22.088  1.00  0.71           C  
ATOM   1217  O   ARG A  86      -8.814  13.741  21.868  1.00  0.71           O  
ATOM   1218  CB  ARG A  86     -11.161  15.942  22.766  1.00  0.71           C  
ATOM   1219  CG  ARG A  86      -9.975  16.363  23.656  1.00  0.71           C  
ATOM   1220  CD  ARG A  86     -10.418  17.080  24.884  1.00  0.71           C  
ATOM   1221  NE  ARG A  86     -11.255  16.233  25.743  1.00  0.71           N  
ATOM   1222  CZ  ARG A  86     -10.807  15.294  26.617  1.00  0.71           C  
ATOM   1223  NH1 ARG A  86      -9.517  15.076  26.793  1.00  0.71           N  
ATOM   1224  NH2 ARG A  86     -11.684  14.580  27.310  1.00  0.71           N  
ATOM   1225  H   ARG A  86     -12.850  14.820  21.136  1.00  0.71           H  
ATOM   1226  HA  ARG A  86     -10.095  15.670  20.935  1.00  0.71           H  
ATOM   1227 1HB  ARG A  86     -11.663  16.844  22.421  1.00  0.71           H  
ATOM   1228 2HB  ARG A  86     -11.865  15.394  23.392  1.00  0.71           H  
ATOM   1229 1HG  ARG A  86      -9.428  15.469  23.968  1.00  0.71           H  
ATOM   1230 2HG  ARG A  86      -9.304  17.013  23.096  1.00  0.71           H  
ATOM   1231 1HD  ARG A  86      -9.534  17.373  25.456  1.00  0.71           H  
ATOM   1232 2HD  ARG A  86     -10.988  17.966  24.612  1.00  0.71           H  
ATOM   1233  HE  ARG A  86     -12.258  16.336  25.654  1.00  0.71           H  
ATOM   1234 1HH1 ARG A  86      -8.798  15.597  26.268  1.00  0.71           H  
ATOM   1235 2HH1 ARG A  86      -9.205  14.368  27.439  1.00  0.71           H  
ATOM   1236 1HH2 ARG A  86     -12.678  14.726  27.174  1.00  0.71           H  
ATOM   1237 2HH2 ARG A  86     -11.361  13.879  27.957  1.00  0.71           H  
ATOM   1238  N   LEU A  87     -10.745  12.987  22.747  1.00  0.73           N  
ATOM   1239  CA  LEU A  87     -10.106  11.809  23.299  1.00  0.73           C  
ATOM   1240  C   LEU A  87      -9.386  11.049  22.214  1.00  0.73           C  
ATOM   1241  O   LEU A  87      -8.239  10.657  22.393  1.00  0.73           O  
ATOM   1242  CB  LEU A  87     -11.109  10.892  23.991  1.00  0.73           C  
ATOM   1243  CG  LEU A  87     -10.522   9.596  24.547  1.00  0.73           C  
ATOM   1244  CD1 LEU A  87      -9.465   9.918  25.572  1.00  0.73           C  
ATOM   1245  CD2 LEU A  87     -11.639   8.783  25.169  1.00  0.73           C  
ATOM   1246  H   LEU A  87     -11.754  13.143  22.877  1.00  0.73           H  
ATOM   1247  HA  LEU A  87      -9.369  12.135  24.035  1.00  0.73           H  
ATOM   1248 1HB  LEU A  87     -11.569  11.439  24.814  1.00  0.73           H  
ATOM   1249 2HB  LEU A  87     -11.889  10.630  23.274  1.00  0.73           H  
ATOM   1250  HG  LEU A  87     -10.052   9.032  23.739  1.00  0.73           H  
ATOM   1251 1HD1 LEU A  87      -9.044   8.995  25.966  1.00  0.73           H  
ATOM   1252 2HD1 LEU A  87      -8.673  10.509  25.103  1.00  0.73           H  
ATOM   1253 3HD1 LEU A  87      -9.915  10.490  26.384  1.00  0.73           H  
ATOM   1254 1HD2 LEU A  87     -11.237   7.848  25.570  1.00  0.73           H  
ATOM   1255 2HD2 LEU A  87     -12.102   9.352  25.975  1.00  0.73           H  
ATOM   1256 3HD2 LEU A  87     -12.388   8.560  24.404  1.00  0.73           H  
ATOM   1257  N   LEU A  88     -10.040  10.854  21.074  1.00  0.74           N  
ATOM   1258  CA  LEU A  88      -9.384  10.137  19.997  1.00  0.74           C  
ATOM   1259  C   LEU A  88      -8.135  10.874  19.505  1.00  0.74           C  
ATOM   1260  O   LEU A  88      -7.060  10.286  19.387  1.00  0.74           O  
ATOM   1261  CB  LEU A  88     -10.367   9.930  18.878  1.00  0.74           C  
ATOM   1262  CG  LEU A  88     -11.431   8.965  19.193  1.00  0.74           C  
ATOM   1263  CD1 LEU A  88     -12.440   9.037  18.154  1.00  0.74           C  
ATOM   1264  CD2 LEU A  88     -10.819   7.569  19.259  1.00  0.74           C  
ATOM   1265  H   LEU A  88     -10.996  11.204  20.971  1.00  0.74           H  
ATOM   1266  HA  LEU A  88      -9.118   9.159  20.360  1.00  0.74           H  
ATOM   1267 1HB  LEU A  88     -10.843  10.880  18.653  1.00  0.74           H  
ATOM   1268 2HB  LEU A  88      -9.842   9.573  18.002  1.00  0.74           H  
ATOM   1269  HG  LEU A  88     -11.898   9.219  20.152  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  88     -13.201   8.342  18.372  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  88     -12.866  10.041  18.106  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  88     -11.987   8.795  17.250  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  88     -11.596   6.841  19.488  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  88     -10.359   7.324  18.300  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  88     -10.061   7.555  20.034  1.00  0.74           H  
ATOM   1276  N   ALA A  89      -8.210  12.194  19.380  1.00  0.75           N  
ATOM   1277  CA  ALA A  89      -7.056  12.976  18.950  1.00  0.75           C  
ATOM   1278  C   ALA A  89      -5.880  12.792  19.913  1.00  0.75           C  
ATOM   1279  O   ALA A  89      -4.726  12.907  19.510  1.00  0.75           O  
ATOM   1280  CB  ALA A  89      -7.427  14.443  18.844  1.00  0.75           C  
ATOM   1281  H   ALA A  89      -9.096  12.678  19.524  1.00  0.75           H  
ATOM   1282  HA  ALA A  89      -6.751  12.613  17.969  1.00  0.75           H  
ATOM   1283 1HB  ALA A  89      -6.570  15.016  18.496  1.00  0.75           H  
ATOM   1284 2HB  ALA A  89      -8.252  14.554  18.141  1.00  0.75           H  
ATOM   1285 3HB  ALA A  89      -7.733  14.806  19.823  1.00  0.75           H  
ATOM   1286  N   GLU A  90      -6.171  12.532  21.190  1.00  0.76           N  
ATOM   1287  CA  GLU A  90      -5.137  12.328  22.195  1.00  0.76           C  
ATOM   1288  C   GLU A  90      -4.581  10.883  22.246  1.00  0.76           C  
ATOM   1289  O   GLU A  90      -3.568  10.647  22.907  1.00  0.76           O  
ATOM   1290  CB  GLU A  90      -5.680  12.716  23.580  1.00  0.76           C  
ATOM   1291  CG  GLU A  90      -6.010  14.209  23.748  1.00  0.76           C  
ATOM   1292  CD  GLU A  90      -6.641  14.526  25.087  1.00  0.76           C  
ATOM   1293  OE1 GLU A  90      -6.779  13.632  25.892  1.00  0.76           O  
ATOM   1294  OE2 GLU A  90      -7.033  15.659  25.296  1.00  0.76           O  
ATOM   1295  H   GLU A  90      -7.154  12.494  21.475  1.00  0.76           H  
ATOM   1296  HA  GLU A  90      -4.307  12.992  21.956  1.00  0.76           H  
ATOM   1297 1HB  GLU A  90      -6.598  12.160  23.771  1.00  0.76           H  
ATOM   1298 2HB  GLU A  90      -4.962  12.437  24.349  1.00  0.76           H  
ATOM   1299 1HG  GLU A  90      -5.089  14.779  23.650  1.00  0.76           H  
ATOM   1300 2HG  GLU A  90      -6.679  14.518  22.951  1.00  0.76           H  
ATOM   1301  N   VAL A  91      -5.234   9.915  21.572  1.00  0.77           N  
ATOM   1302  CA  VAL A  91      -4.768   8.520  21.641  1.00  0.77           C  
ATOM   1303  C   VAL A  91      -4.378   7.937  20.271  1.00  0.77           C  
ATOM   1304  O   VAL A  91      -3.668   6.938  20.205  1.00  0.77           O  
ATOM   1305  CB  VAL A  91      -5.844   7.599  22.268  1.00  0.77           C  
ATOM   1306  CG1 VAL A  91      -6.169   8.024  23.694  1.00  0.77           C  
ATOM   1307  CG2 VAL A  91      -7.056   7.633  21.461  1.00  0.77           C  
ATOM   1308  H   VAL A  91      -6.046  10.149  21.012  1.00  0.77           H  
ATOM   1309  HA  VAL A  91      -3.889   8.489  22.278  1.00  0.77           H  
ATOM   1310  HB  VAL A  91      -5.456   6.587  22.307  1.00  0.77           H  
ATOM   1311 1HG1 VAL A  91      -6.909   7.351  24.096  1.00  0.77           H  
ATOM   1312 2HG1 VAL A  91      -5.271   7.988  24.303  1.00  0.77           H  
ATOM   1313 3HG1 VAL A  91      -6.571   9.042  23.698  1.00  0.77           H  
ATOM   1314 1HG2 VAL A  91      -7.796   6.991  21.900  1.00  0.77           H  
ATOM   1315 2HG2 VAL A  91      -7.389   8.628  21.465  1.00  0.77           H  
ATOM   1316 3HG2 VAL A  91      -6.856   7.313  20.446  1.00  0.77           H  
ATOM   1317  N   LEU A  92      -4.810   8.578  19.184  1.00  0.78           N  
ATOM   1318  CA  LEU A  92      -4.491   8.121  17.830  1.00  0.78           C  
ATOM   1319  C   LEU A  92      -3.094   8.508  17.274  1.00  0.78           C  
ATOM   1320  O   LEU A  92      -2.601   7.801  16.392  1.00  0.78           O  
ATOM   1321  CB  LEU A  92      -5.535   8.621  16.840  1.00  0.78           C  
ATOM   1322  CG  LEU A  92      -6.921   8.118  17.029  1.00  0.78           C  
ATOM   1323  CD1 LEU A  92      -7.719   8.701  16.000  1.00  0.78           C  
ATOM   1324  CD2 LEU A  92      -6.958   6.698  16.976  1.00  0.78           C  
ATOM   1325  H   LEU A  92      -5.429   9.375  19.299  1.00  0.78           H  
ATOM   1326  HA  LEU A  92      -4.548   7.035  17.841  1.00  0.78           H  
ATOM   1327 1HB  LEU A  92      -5.597   9.700  16.914  1.00  0.78           H  
ATOM   1328 2HB  LEU A  92      -5.221   8.357  15.828  1.00  0.78           H  
ATOM   1329  HG  LEU A  92      -7.302   8.434  17.978  1.00  0.78           H  
ATOM   1330 1HD1 LEU A  92      -8.740   8.391  16.101  1.00  0.78           H  
ATOM   1331 2HD1 LEU A  92      -7.640   9.758  16.081  1.00  0.78           H  
ATOM   1332 3HD1 LEU A  92      -7.324   8.379  15.059  1.00  0.78           H  
ATOM   1333 1HD2 LEU A  92      -7.981   6.368  17.100  1.00  0.78           H  
ATOM   1334 2HD2 LEU A  92      -6.589   6.384  16.038  1.00  0.78           H  
ATOM   1335 3HD2 LEU A  92      -6.338   6.293  17.771  1.00  0.78           H  
ATOM   1336  N   PRO A  93      -2.462   9.642  17.650  1.00  0.79           N  
ATOM   1337  CA  PRO A  93      -1.160  10.035  17.152  1.00  0.79           C  
ATOM   1338  C   PRO A  93      -0.190   8.919  17.440  1.00  0.79           C  
ATOM   1339  O   PRO A  93      -0.212   8.334  18.521  1.00  0.79           O  
ATOM   1340  CB  PRO A  93      -0.853  11.295  17.964  1.00  0.79           C  
ATOM   1341  CG  PRO A  93      -2.204  11.837  18.308  1.00  0.79           C  
ATOM   1342  CD  PRO A  93      -3.054  10.618  18.547  1.00  0.79           C  
ATOM   1343  HA  PRO A  93      -1.203  10.252  16.076  1.00  0.79           H  
ATOM   1344 1HB  PRO A  93      -0.261  11.039  18.855  1.00  0.79           H  
ATOM   1345 2HB  PRO A  93      -0.252  11.991  17.362  1.00  0.79           H  
ATOM   1346 1HG  PRO A  93      -2.154  12.479  19.206  1.00  0.79           H  
ATOM   1347 2HG  PRO A  93      -2.597  12.467  17.507  1.00  0.79           H  
ATOM   1348 1HD  PRO A  93      -2.931  10.318  19.592  1.00  0.79           H  
ATOM   1349 2HD  PRO A  93      -4.085  10.854  18.270  1.00  0.79           H  
ATOM   1350  N   GLY A  94       0.681   8.630  16.491  1.00  0.78           N  
ATOM   1351  CA  GLY A  94       1.654   7.567  16.671  1.00  0.78           C  
ATOM   1352  C   GLY A  94       1.193   6.241  16.070  1.00  0.78           C  
ATOM   1353  O   GLY A  94       2.014   5.355  15.845  1.00  0.78           O  
ATOM   1354  H   GLY A  94       0.660   9.141  15.618  1.00  0.78           H  
ATOM   1355 1HA  GLY A  94       2.599   7.862  16.213  1.00  0.78           H  
ATOM   1356 2HA  GLY A  94       1.847   7.432  17.733  1.00  0.78           H  
ATOM   1357  N   HIS A  95      -0.110   6.095  15.811  1.00  0.77           N  
ATOM   1358  CA  HIS A  95      -0.613   4.843  15.246  1.00  0.77           C  
ATOM   1359  C   HIS A  95      -0.452   4.764  13.739  1.00  0.77           C  
ATOM   1360  O   HIS A  95      -0.542   5.767  13.027  1.00  0.77           O  
ATOM   1361  CB  HIS A  95      -2.074   4.630  15.650  1.00  0.77           C  
ATOM   1362  CG  HIS A  95      -2.206   4.279  17.100  1.00  0.77           C  
ATOM   1363  ND1 HIS A  95      -2.267   2.980  17.524  1.00  0.77           N  
ATOM   1364  CD2 HIS A  95      -2.215   5.035  18.221  1.00  0.77           C  
ATOM   1365  CE1 HIS A  95      -2.331   2.945  18.842  1.00  0.77           C  
ATOM   1366  NE2 HIS A  95      -2.304   4.179  19.289  1.00  0.77           N  
ATOM   1367  H   HIS A  95      -0.778   6.843  16.019  1.00  0.77           H  
ATOM   1368  HA  HIS A  95      -0.049   4.014  15.661  1.00  0.77           H  
ATOM   1369 1HB  HIS A  95      -2.658   5.520  15.443  1.00  0.77           H  
ATOM   1370 2HB  HIS A  95      -2.498   3.816  15.056  1.00  0.77           H  
ATOM   1371  HD2 HIS A  95      -2.149   6.114  18.285  1.00  0.77           H  
ATOM   1372  HE1 HIS A  95      -2.379   2.035  19.438  1.00  0.77           H  
ATOM   1373  HE2 HIS A  95      -2.328   4.468  20.260  1.00  0.77           H  
ATOM   1374  N   ASP A  96      -0.226   3.542  13.258  1.00  0.75           N  
ATOM   1375  CA  ASP A  96      -0.113   3.275  11.837  1.00  0.75           C  
ATOM   1376  C   ASP A  96      -1.481   2.906  11.303  1.00  0.75           C  
ATOM   1377  O   ASP A  96      -1.920   3.393  10.256  1.00  0.75           O  
ATOM   1378  CB  ASP A  96       0.850   2.097  11.599  1.00  0.75           C  
ATOM   1379  CG  ASP A  96       2.299   2.386  12.010  1.00  0.75           C  
ATOM   1380  OD1 ASP A  96       2.904   3.249  11.418  1.00  0.75           O  
ATOM   1381  OD2 ASP A  96       2.787   1.739  12.931  1.00  0.75           O  
ATOM   1382  H   ASP A  96      -0.161   2.762  13.906  1.00  0.75           H  
ATOM   1383  HA  ASP A  96       0.256   4.160  11.335  1.00  0.75           H  
ATOM   1384 1HB  ASP A  96       0.497   1.218  12.148  1.00  0.75           H  
ATOM   1385 2HB  ASP A  96       0.841   1.840  10.540  1.00  0.75           H  
ATOM   1386  N   VAL A  97      -2.176   2.077  12.071  1.00  0.72           N  
ATOM   1387  CA  VAL A  97      -3.484   1.619  11.651  1.00  0.72           C  
ATOM   1388  C   VAL A  97      -4.506   1.894  12.725  1.00  0.72           C  
ATOM   1389  O   VAL A  97      -4.264   1.616  13.898  1.00  0.72           O  
ATOM   1390  CB  VAL A  97      -3.498   0.112  11.340  1.00  0.72           C  
ATOM   1391  CG1 VAL A  97      -4.892  -0.327  10.918  1.00  0.72           C  
ATOM   1392  CG2 VAL A  97      -2.448  -0.224  10.280  1.00  0.72           C  
ATOM   1393  H   VAL A  97      -1.767   1.740  12.945  1.00  0.72           H  
ATOM   1394  HA  VAL A  97      -3.758   2.148  10.753  1.00  0.72           H  
ATOM   1395  HB  VAL A  97      -3.298  -0.399  12.210  1.00  0.72           H  
ATOM   1396 1HG1 VAL A  97      -4.896  -1.396  10.743  1.00  0.72           H  
ATOM   1397 2HG1 VAL A  97      -5.599  -0.102  11.705  1.00  0.72           H  
ATOM   1398 3HG1 VAL A  97      -5.182   0.192  10.014  1.00  0.72           H  
ATOM   1399 1HG2 VAL A  97      -2.446  -1.291  10.093  1.00  0.72           H  
ATOM   1400 2HG2 VAL A  97      -2.673   0.300   9.359  1.00  0.72           H  
ATOM   1401 3HG2 VAL A  97      -1.467   0.071  10.633  1.00  0.72           H  
ATOM   1402  N   VAL A  98      -5.619   2.464  12.318  1.00  0.69           N  
ATOM   1403  CA  VAL A  98      -6.738   2.713  13.198  1.00  0.69           C  
ATOM   1404  C   VAL A  98      -7.941   1.947  12.699  1.00  0.69           C  
ATOM   1405  O   VAL A  98      -8.270   2.015  11.527  1.00  0.69           O  
ATOM   1406  CB  VAL A  98      -7.031   4.208  13.253  1.00  0.69           C  
ATOM   1407  CG1 VAL A  98      -8.213   4.473  14.076  1.00  0.69           C  
ATOM   1408  CG2 VAL A  98      -5.856   4.911  13.856  1.00  0.69           C  
ATOM   1409  H   VAL A  98      -5.685   2.726  11.337  1.00  0.69           H  
ATOM   1410  HA  VAL A  98      -6.495   2.361  14.195  1.00  0.69           H  
ATOM   1411  HB  VAL A  98      -7.219   4.574  12.257  1.00  0.69           H  
ATOM   1412 1HG1 VAL A  98      -8.389   5.530  14.104  1.00  0.69           H  
ATOM   1413 2HG1 VAL A  98      -9.079   3.973  13.662  1.00  0.69           H  
ATOM   1414 3HG1 VAL A  98      -8.027   4.118  15.053  1.00  0.69           H  
ATOM   1415 1HG2 VAL A  98      -6.082   5.951  13.884  1.00  0.69           H  
ATOM   1416 2HG2 VAL A  98      -5.682   4.557  14.851  1.00  0.69           H  
ATOM   1417 3HG2 VAL A  98      -4.965   4.742  13.275  1.00  0.69           H  
ATOM   1418  N   LEU A  99      -8.536   1.157  13.561  1.00  0.68           N  
ATOM   1419  CA  LEU A  99      -9.676   0.360  13.157  1.00  0.68           C  
ATOM   1420  C   LEU A  99     -10.950   0.830  13.805  1.00  0.68           C  
ATOM   1421  O   LEU A  99     -10.916   1.382  14.908  1.00  0.68           O  
ATOM   1422  CB  LEU A  99      -9.403  -1.072  13.506  1.00  0.68           C  
ATOM   1423  CG  LEU A  99      -8.159  -1.563  12.910  1.00  0.68           C  
ATOM   1424  CD1 LEU A  99      -7.938  -2.828  13.321  1.00  0.68           C  
ATOM   1425  CD2 LEU A  99      -8.262  -1.568  11.478  1.00  0.68           C  
ATOM   1426  H   LEU A  99      -8.176   1.096  14.506  1.00  0.68           H  
ATOM   1427  HA  LEU A  99      -9.785   0.438  12.086  1.00  0.68           H  
ATOM   1428 1HB  LEU A  99      -9.343  -1.182  14.580  1.00  0.68           H  
ATOM   1429 2HB  LEU A  99     -10.218  -1.680  13.126  1.00  0.68           H  
ATOM   1430  HG  LEU A  99      -7.328  -0.933  13.236  1.00  0.68           H  
ATOM   1431 1HD1 LEU A  99      -7.015  -3.159  12.875  1.00  0.68           H  
ATOM   1432 2HD1 LEU A  99      -7.867  -2.843  14.380  1.00  0.68           H  
ATOM   1433 3HD1 LEU A  99      -8.761  -3.457  12.988  1.00  0.68           H  
ATOM   1434 1HD2 LEU A  99      -7.341  -1.945  11.054  1.00  0.68           H  
ATOM   1435 2HD2 LEU A  99      -9.093  -2.219  11.197  1.00  0.68           H  
ATOM   1436 3HD2 LEU A  99      -8.448  -0.562  11.116  1.00  0.68           H  
ATOM   1437  N   ASN A 100     -12.078   0.602  13.128  1.00  0.68           N  
ATOM   1438  CA  ASN A 100     -13.337   0.994  13.745  1.00  0.68           C  
ATOM   1439  C   ASN A 100     -14.376  -0.121  13.843  1.00  0.68           C  
ATOM   1440  O   ASN A 100     -15.084  -0.435  12.884  1.00  0.68           O  
ATOM   1441  CB  ASN A 100     -13.930   2.172  13.010  1.00  0.68           C  
ATOM   1442  CG  ASN A 100     -15.122   2.756  13.714  1.00  0.68           C  
ATOM   1443  OD1 ASN A 100     -15.630   2.212  14.702  1.00  0.68           O  
ATOM   1444  ND2 ASN A 100     -15.589   3.874  13.235  1.00  0.68           N  
ATOM   1445  H   ASN A 100     -12.026   0.183  12.197  1.00  0.68           H  
ATOM   1446  HA  ASN A 100     -13.138   1.304  14.767  1.00  0.68           H  
ATOM   1447 1HB  ASN A 100     -13.176   2.909  12.862  1.00  0.68           H  
ATOM   1448 2HB  ASN A 100     -14.250   1.854  12.030  1.00  0.68           H  
ATOM   1449 1HD2 ASN A 100     -16.381   4.293  13.686  1.00  0.68           H  
ATOM   1450 2HD2 ASN A 100     -15.169   4.297  12.426  1.00  0.68           H  
ATOM   1451  N   PHE A 101     -14.473  -0.707  15.040  1.00  0.70           N  
ATOM   1452  CA  PHE A 101     -15.432  -1.754  15.374  1.00  0.70           C  
ATOM   1453  C   PHE A 101     -16.427  -1.143  16.361  1.00  0.70           C  
ATOM   1454  O   PHE A 101     -17.248  -1.827  16.980  1.00  0.70           O  
ATOM   1455  CB  PHE A 101     -14.728  -2.917  16.079  1.00  0.70           C  
ATOM   1456  CG  PHE A 101     -13.672  -3.598  15.302  1.00  0.70           C  
ATOM   1457  CD1 PHE A 101     -12.370  -3.166  15.385  1.00  0.70           C  
ATOM   1458  CD2 PHE A 101     -13.941  -4.689  14.553  1.00  0.70           C  
ATOM   1459  CE1 PHE A 101     -11.365  -3.817  14.700  1.00  0.70           C  
ATOM   1460  CE2 PHE A 101     -12.935  -5.328  13.895  1.00  0.70           C  
ATOM   1461  CZ  PHE A 101     -11.653  -4.892  13.961  1.00  0.70           C  
ATOM   1462  H   PHE A 101     -13.841  -0.429  15.793  1.00  0.70           H  
ATOM   1463  HA  PHE A 101     -15.951  -2.090  14.475  1.00  0.70           H  
ATOM   1464 1HB  PHE A 101     -14.279  -2.562  16.993  1.00  0.70           H  
ATOM   1465 2HB  PHE A 101     -15.468  -3.662  16.361  1.00  0.70           H  
ATOM   1466  HD1 PHE A 101     -12.154  -2.290  16.002  1.00  0.70           H  
ATOM   1467  HD2 PHE A 101     -14.965  -5.053  14.485  1.00  0.70           H  
ATOM   1468  HE1 PHE A 101     -10.341  -3.473  14.764  1.00  0.70           H  
ATOM   1469  HE2 PHE A 101     -13.161  -6.185  13.304  1.00  0.70           H  
ATOM   1470  HZ  PHE A 101     -10.869  -5.413  13.419  1.00  0.70           H  
ATOM   1471  N   ALA A 102     -16.300   0.169  16.568  1.00  0.74           N  
ATOM   1472  CA  ALA A 102     -17.054   0.879  17.597  1.00  0.74           C  
ATOM   1473  C   ALA A 102     -18.426   1.232  17.124  1.00  0.74           C  
ATOM   1474  O   ALA A 102     -18.725   2.382  16.815  1.00  0.74           O  
ATOM   1475  CB  ALA A 102     -16.338   2.128  18.016  1.00  0.74           C  
ATOM   1476  H   ALA A 102     -15.685   0.710  15.966  1.00  0.74           H  
ATOM   1477  HA  ALA A 102     -17.157   0.217  18.457  1.00  0.74           H  
ATOM   1478 1HB  ALA A 102     -16.903   2.635  18.796  1.00  0.74           H  
ATOM   1479 2HB  ALA A 102     -15.359   1.887  18.381  1.00  0.74           H  
ATOM   1480 3HB  ALA A 102     -16.271   2.749  17.156  1.00  0.74           H  
ATOM   1481  N   ALA A 103     -19.263   0.230  17.071  1.00  0.80           N  
ATOM   1482  CA  ALA A 103     -20.595   0.440  16.581  1.00  0.80           C  
ATOM   1483  C   ALA A 103     -21.576  -0.400  17.328  1.00  0.80           C  
ATOM   1484  O   ALA A 103     -21.253  -1.477  17.830  1.00  0.80           O  
ATOM   1485  CB  ALA A 103     -20.667   0.102  15.106  1.00  0.80           C  
ATOM   1486  H   ALA A 103     -18.916  -0.696  17.325  1.00  0.80           H  
ATOM   1487  HA  ALA A 103     -20.852   1.481  16.739  1.00  0.80           H  
ATOM   1488 1HB  ALA A 103     -21.678   0.269  14.745  1.00  0.80           H  
ATOM   1489 2HB  ALA A 103     -19.969   0.733  14.559  1.00  0.80           H  
ATOM   1490 3HB  ALA A 103     -20.407  -0.946  14.972  1.00  0.80           H  
ATOM   1491  N   GLU A 104     -22.791   0.085  17.398  1.00  0.88           N  
ATOM   1492  CA  GLU A 104     -23.827  -0.724  17.977  1.00  0.88           C  
ATOM   1493  C   GLU A 104     -24.241  -1.664  16.860  1.00  0.88           C  
ATOM   1494  O   GLU A 104     -24.379  -1.248  15.702  1.00  0.88           O  
ATOM   1495  CB  GLU A 104     -24.940   0.132  18.566  1.00  0.88           C  
ATOM   1496  CG  GLU A 104     -26.028  -0.662  19.324  1.00  0.88           C  
ATOM   1497  CD  GLU A 104     -27.047   0.225  20.017  1.00  0.88           C  
ATOM   1498  OE1 GLU A 104     -26.988   1.412  19.828  1.00  0.88           O  
ATOM   1499  OE2 GLU A 104     -27.839  -0.283  20.783  1.00  0.88           O  
ATOM   1500  H   GLU A 104     -22.987   0.995  16.981  1.00  0.88           H  
ATOM   1501  HA  GLU A 104     -23.410  -1.326  18.788  1.00  0.88           H  
ATOM   1502 1HB  GLU A 104     -24.500   0.837  19.270  1.00  0.88           H  
ATOM   1503 2HB  GLU A 104     -25.377   0.717  17.788  1.00  0.88           H  
ATOM   1504 1HG  GLU A 104     -26.557  -1.295  18.609  1.00  0.88           H  
ATOM   1505 2HG  GLU A 104     -25.552  -1.309  20.057  1.00  0.88           H  
ATOM   1506  N   THR A 105     -24.351  -2.941  17.203  1.00  0.97           N  
ATOM   1507  CA  THR A 105     -24.612  -4.010  16.248  1.00  0.97           C  
ATOM   1508  C   THR A 105     -25.938  -4.753  16.444  1.00  0.97           C  
ATOM   1509  O   THR A 105     -26.075  -5.901  16.013  1.00  0.97           O  
ATOM   1510  CB  THR A 105     -23.433  -5.003  16.260  1.00  0.97           C  
ATOM   1511  OG1 THR A 105     -23.222  -5.490  17.609  1.00  0.97           O  
ATOM   1512  CG2 THR A 105     -22.154  -4.317  15.758  1.00  0.97           C  
ATOM   1513  H   THR A 105     -24.218  -3.186  18.175  1.00  0.97           H  
ATOM   1514  HA  THR A 105     -24.614  -3.563  15.262  1.00  0.97           H  
ATOM   1515  HB  THR A 105     -23.670  -5.844  15.607  1.00  0.97           H  
ATOM   1516  HG1 THR A 105     -22.888  -4.763  18.155  1.00  0.97           H  
ATOM   1517 1HG2 THR A 105     -21.331  -5.030  15.763  1.00  0.97           H  
ATOM   1518 2HG2 THR A 105     -22.315  -3.952  14.742  1.00  0.97           H  
ATOM   1519 3HG2 THR A 105     -21.906  -3.482  16.403  1.00  0.97           H  
ATOM   1520  N   HIS A 106     -26.891  -4.129  17.137  1.00  1.06           N  
ATOM   1521  CA  HIS A 106     -28.183  -4.772  17.391  1.00  1.06           C  
ATOM   1522  C   HIS A 106     -29.331  -4.072  16.646  1.00  1.06           C  
ATOM   1523  O   HIS A 106     -29.619  -2.894  16.892  1.00  1.06           O  
ATOM   1524  CB  HIS A 106     -28.443  -4.803  18.883  1.00  1.06           C  
ATOM   1525  CG  HIS A 106     -29.606  -5.616  19.322  1.00  1.06           C  
ATOM   1526  ND1 HIS A 106     -30.838  -5.090  19.646  1.00  1.06           N  
ATOM   1527  CD2 HIS A 106     -29.694  -6.950  19.535  1.00  1.06           C  
ATOM   1528  CE1 HIS A 106     -31.613  -6.081  20.084  1.00  1.06           C  
ATOM   1529  NE2 HIS A 106     -30.948  -7.206  20.005  1.00  1.06           N  
ATOM   1530  H   HIS A 106     -26.717  -3.194  17.470  1.00  1.06           H  
ATOM   1531  HA  HIS A 106     -28.148  -5.803  17.041  1.00  1.06           H  
ATOM   1532 1HB  HIS A 106     -27.560  -5.204  19.384  1.00  1.06           H  
ATOM   1533 2HB  HIS A 106     -28.588  -3.785  19.247  1.00  1.06           H  
ATOM   1534  HD2 HIS A 106     -28.902  -7.680  19.382  1.00  1.06           H  
ATOM   1535  HE1 HIS A 106     -32.630  -5.995  20.453  1.00  1.06           H  
ATOM   1536  HE2 HIS A 106     -31.296  -8.118  20.266  1.00  1.06           H  
ATOM   1537  N   VAL A 107     -30.001  -4.799  15.762  1.00  1.14           N  
ATOM   1538  CA  VAL A 107     -31.038  -4.210  14.917  1.00  1.14           C  
ATOM   1539  C   VAL A 107     -32.269  -3.690  15.673  1.00  1.14           C  
ATOM   1540  O   VAL A 107     -32.755  -2.594  15.412  1.00  1.14           O  
ATOM   1541  CB  VAL A 107     -31.508  -5.217  13.865  1.00  1.14           C  
ATOM   1542  CG1 VAL A 107     -32.696  -4.652  13.105  1.00  1.14           C  
ATOM   1543  CG2 VAL A 107     -30.368  -5.538  12.918  1.00  1.14           C  
ATOM   1544  H   VAL A 107     -29.750  -5.774  15.635  1.00  1.14           H  
ATOM   1545  HA  VAL A 107     -30.585  -3.362  14.394  1.00  1.14           H  
ATOM   1546  HB  VAL A 107     -31.839  -6.129  14.366  1.00  1.14           H  
ATOM   1547 1HG1 VAL A 107     -33.023  -5.386  12.375  1.00  1.14           H  
ATOM   1548 2HG1 VAL A 107     -33.510  -4.440  13.800  1.00  1.14           H  
ATOM   1549 3HG1 VAL A 107     -32.400  -3.736  12.594  1.00  1.14           H  
ATOM   1550 1HG2 VAL A 107     -30.697  -6.264  12.172  1.00  1.14           H  
ATOM   1551 2HG2 VAL A 107     -30.054  -4.642  12.416  1.00  1.14           H  
ATOM   1552 3HG2 VAL A 107     -29.529  -5.951  13.477  1.00  1.14           H  
ATOM   1553  N   ASP A 108     -32.793  -4.465  16.615  1.00  1.22           N  
ATOM   1554  CA  ASP A 108     -34.012  -3.996  17.263  1.00  1.22           C  
ATOM   1555  C   ASP A 108     -33.741  -2.714  18.060  1.00  1.22           C  
ATOM   1556  O   ASP A 108     -34.541  -1.766  18.003  1.00  1.22           O  
ATOM   1557  CB  ASP A 108     -34.560  -5.104  18.142  1.00  1.22           C  
ATOM   1558  CG  ASP A 108     -35.060  -6.280  17.323  1.00  1.22           C  
ATOM   1559  OD1 ASP A 108     -35.387  -6.100  16.169  1.00  1.22           O  
ATOM   1560  OD2 ASP A 108     -35.036  -7.389  17.840  1.00  1.22           O  
ATOM   1561  H   ASP A 108     -32.375  -5.348  16.855  1.00  1.22           H  
ATOM   1562  HA  ASP A 108     -34.750  -3.772  16.495  1.00  1.22           H  
ATOM   1563 1HB  ASP A 108     -33.819  -5.439  18.774  1.00  1.22           H  
ATOM   1564 2HB  ASP A 108     -35.372  -4.721  18.759  1.00  1.22           H  
ATOM   1565  N   ARG A 109     -32.595  -2.638  18.763  1.00  1.28           N  
ATOM   1566  CA  ARG A 109     -32.272  -1.388  19.451  1.00  1.28           C  
ATOM   1567  C   ARG A 109     -32.047  -0.241  18.458  1.00  1.28           C  
ATOM   1568  O   ARG A 109     -32.423   0.897  18.737  1.00  1.28           O  
ATOM   1569  CB  ARG A 109     -31.077  -1.501  20.390  1.00  1.28           C  
ATOM   1570  CG  ARG A 109     -31.345  -2.295  21.683  1.00  1.28           C  
ATOM   1571  CD  ARG A 109     -30.277  -2.101  22.710  1.00  1.28           C  
ATOM   1572  NE  ARG A 109     -28.966  -2.543  22.263  1.00  1.28           N  
ATOM   1573  CZ  ARG A 109     -28.491  -3.803  22.363  1.00  1.28           C  
ATOM   1574  NH1 ARG A 109     -29.206  -4.774  22.860  1.00  1.28           N  
ATOM   1575  NH2 ARG A 109     -27.288  -4.100  21.948  1.00  1.28           N  
ATOM   1576  H   ARG A 109     -31.959  -3.441  18.848  1.00  1.28           H  
ATOM   1577  HA  ARG A 109     -33.125  -1.125  20.074  1.00  1.28           H  
ATOM   1578 1HB  ARG A 109     -30.247  -1.983  19.867  1.00  1.28           H  
ATOM   1579 2HB  ARG A 109     -30.738  -0.504  20.679  1.00  1.28           H  
ATOM   1580 1HG  ARG A 109     -32.285  -1.953  22.113  1.00  1.28           H  
ATOM   1581 2HG  ARG A 109     -31.417  -3.344  21.477  1.00  1.28           H  
ATOM   1582 1HD  ARG A 109     -30.208  -1.040  22.952  1.00  1.28           H  
ATOM   1583 2HD  ARG A 109     -30.534  -2.660  23.607  1.00  1.28           H  
ATOM   1584  HE  ARG A 109     -28.363  -1.830  21.825  1.00  1.28           H  
ATOM   1585 1HH1 ARG A 109     -30.145  -4.611  23.189  1.00  1.28           H  
ATOM   1586 2HH1 ARG A 109     -28.787  -5.715  22.849  1.00  1.28           H  
ATOM   1587 1HH2 ARG A 109     -26.690  -3.394  21.549  1.00  1.28           H  
ATOM   1588 2HH2 ARG A 109     -26.987  -5.081  22.028  1.00  1.28           H  
ATOM   1589  N   SER A 110     -31.482  -0.528  17.268  1.00  1.32           N  
ATOM   1590  CA  SER A 110     -31.234   0.540  16.290  1.00  1.32           C  
ATOM   1591  C   SER A 110     -32.514   1.211  15.837  1.00  1.32           C  
ATOM   1592  O   SER A 110     -32.492   2.347  15.367  1.00  1.32           O  
ATOM   1593  CB  SER A 110     -30.578   0.007  15.051  1.00  1.32           C  
ATOM   1594  OG  SER A 110     -31.456  -0.754  14.303  1.00  1.32           O  
ATOM   1595  H   SER A 110     -31.166  -1.476  17.060  1.00  1.32           H  
ATOM   1596  HA  SER A 110     -30.600   1.282  16.757  1.00  1.32           H  
ATOM   1597 1HB  SER A 110     -30.237   0.819  14.457  1.00  1.32           H  
ATOM   1598 2HB  SER A 110     -29.729  -0.592  15.346  1.00  1.32           H  
ATOM   1599  HG  SER A 110     -31.902  -1.333  14.931  1.00  1.32           H  
ATOM   1600  N   ILE A 111     -33.627   0.509  15.979  1.00  1.32           N  
ATOM   1601  CA  ILE A 111     -34.912   1.075  15.638  1.00  1.32           C  
ATOM   1602  C   ILE A 111     -35.494   1.820  16.839  1.00  1.32           C  
ATOM   1603  O   ILE A 111     -35.914   2.972  16.722  1.00  1.32           O  
ATOM   1604  CB  ILE A 111     -35.857  -0.027  15.139  1.00  1.32           C  
ATOM   1605  CG1 ILE A 111     -35.282  -0.602  13.850  1.00  1.32           C  
ATOM   1606  CG2 ILE A 111     -37.250   0.520  14.908  1.00  1.32           C  
ATOM   1607  CD1 ILE A 111     -35.931  -1.836  13.361  1.00  1.32           C  
ATOM   1608  H   ILE A 111     -33.560  -0.457  16.311  1.00  1.32           H  
ATOM   1609  HA  ILE A 111     -34.771   1.792  14.833  1.00  1.32           H  
ATOM   1610  HB  ILE A 111     -35.892  -0.831  15.878  1.00  1.32           H  
ATOM   1611 1HG1 ILE A 111     -35.383   0.140  13.100  1.00  1.32           H  
ATOM   1612 2HG1 ILE A 111     -34.221  -0.811  13.994  1.00  1.32           H  
ATOM   1613 1HG2 ILE A 111     -37.893  -0.281  14.554  1.00  1.32           H  
ATOM   1614 2HG2 ILE A 111     -37.644   0.917  15.843  1.00  1.32           H  
ATOM   1615 3HG2 ILE A 111     -37.210   1.315  14.163  1.00  1.32           H  
ATOM   1616 1HD1 ILE A 111     -35.449  -2.112  12.453  1.00  1.32           H  
ATOM   1617 2HD1 ILE A 111     -35.824  -2.635  14.101  1.00  1.32           H  
ATOM   1618 3HD1 ILE A 111     -36.982  -1.648  13.174  1.00  1.32           H  
ATOM   1619  N   ALA A 112     -35.533   1.157  17.996  1.00  1.29           N  
ATOM   1620  CA  ALA A 112     -36.117   1.757  19.197  1.00  1.29           C  
ATOM   1621  C   ALA A 112     -35.391   3.025  19.685  1.00  1.29           C  
ATOM   1622  O   ALA A 112     -36.033   3.997  20.086  1.00  1.29           O  
ATOM   1623  CB  ALA A 112     -36.103   0.734  20.318  1.00  1.29           C  
ATOM   1624  H   ALA A 112     -35.157   0.209  18.036  1.00  1.29           H  
ATOM   1625  HA  ALA A 112     -37.145   2.029  18.965  1.00  1.29           H  
ATOM   1626 1HB  ALA A 112     -36.570   1.163  21.202  1.00  1.29           H  
ATOM   1627 2HB  ALA A 112     -36.648  -0.157  20.009  1.00  1.29           H  
ATOM   1628 3HB  ALA A 112     -35.070   0.468  20.547  1.00  1.29           H  
ATOM   1629  N   ASP A 113     -34.058   3.007  19.627  1.00  1.23           N  
ATOM   1630  CA  ASP A 113     -33.178   4.078  20.095  1.00  1.23           C  
ATOM   1631  C   ASP A 113     -32.332   4.630  18.955  1.00  1.23           C  
ATOM   1632  O   ASP A 113     -31.126   4.865  19.129  1.00  1.23           O  
ATOM   1633  CB  ASP A 113     -32.233   3.562  21.188  1.00  1.23           C  
ATOM   1634  CG  ASP A 113     -32.932   3.143  22.482  1.00  1.23           C  
ATOM   1635  OD1 ASP A 113     -33.832   3.824  22.911  1.00  1.23           O  
ATOM   1636  OD2 ASP A 113     -32.535   2.145  23.040  1.00  1.23           O  
ATOM   1637  H   ASP A 113     -33.602   2.178  19.255  1.00  1.23           H  
ATOM   1638  HA  ASP A 113     -33.791   4.885  20.494  1.00  1.23           H  
ATOM   1639 1HB  ASP A 113     -31.678   2.701  20.798  1.00  1.23           H  
ATOM   1640 2HB  ASP A 113     -31.504   4.336  21.426  1.00  1.23           H  
ATOM   1641  N   SER A 114     -32.948   4.863  17.799  1.00  1.15           N  
ATOM   1642  CA  SER A 114     -32.179   5.245  16.618  1.00  1.15           C  
ATOM   1643  C   SER A 114     -31.335   6.508  16.783  1.00  1.15           C  
ATOM   1644  O   SER A 114     -30.288   6.635  16.153  1.00  1.15           O  
ATOM   1645  CB  SER A 114     -33.120   5.455  15.448  1.00  1.15           C  
ATOM   1646  OG  SER A 114     -33.952   6.568  15.656  1.00  1.15           O  
ATOM   1647  H   SER A 114     -33.947   4.694  17.721  1.00  1.15           H  
ATOM   1648  HA  SER A 114     -31.522   4.414  16.378  1.00  1.15           H  
ATOM   1649 1HB  SER A 114     -32.543   5.587  14.534  1.00  1.15           H  
ATOM   1650 2HB  SER A 114     -33.737   4.564  15.322  1.00  1.15           H  
ATOM   1651  HG  SER A 114     -34.581   6.563  14.930  1.00  1.15           H  
ATOM   1652  N   ALA A 115     -31.735   7.429  17.656  1.00  1.06           N  
ATOM   1653  CA  ALA A 115     -30.932   8.636  17.839  1.00  1.06           C  
ATOM   1654  C   ALA A 115     -29.540   8.318  18.390  1.00  1.06           C  
ATOM   1655  O   ALA A 115     -28.538   8.902  17.958  1.00  1.06           O  
ATOM   1656  CB  ALA A 115     -31.633   9.591  18.787  1.00  1.06           C  
ATOM   1657  H   ALA A 115     -32.597   7.291  18.162  1.00  1.06           H  
ATOM   1658  HA  ALA A 115     -30.812   9.110  16.865  1.00  1.06           H  
ATOM   1659 1HB  ALA A 115     -31.037  10.496  18.893  1.00  1.06           H  
ATOM   1660 2HB  ALA A 115     -32.614   9.845  18.390  1.00  1.06           H  
ATOM   1661 3HB  ALA A 115     -31.746   9.116  19.761  1.00  1.06           H  
ATOM   1662  N   GLU A 116     -29.478   7.384  19.346  1.00  0.97           N  
ATOM   1663  CA  GLU A 116     -28.217   7.043  19.990  1.00  0.97           C  
ATOM   1664  C   GLU A 116     -27.419   6.149  19.086  1.00  0.97           C  
ATOM   1665  O   GLU A 116     -26.185   6.215  19.031  1.00  0.97           O  
ATOM   1666  CB  GLU A 116     -28.448   6.378  21.345  1.00  0.97           C  
ATOM   1667  CG  GLU A 116     -29.031   7.304  22.389  1.00  0.97           C  
ATOM   1668  CD  GLU A 116     -28.101   8.457  22.662  1.00  0.97           C  
ATOM   1669  OE1 GLU A 116     -26.928   8.210  22.858  1.00  0.97           O  
ATOM   1670  OE2 GLU A 116     -28.547   9.578  22.671  1.00  0.97           O  
ATOM   1671  H   GLU A 116     -30.316   6.868  19.598  1.00  0.97           H  
ATOM   1672  HA  GLU A 116     -27.651   7.959  20.153  1.00  0.97           H  
ATOM   1673 1HB  GLU A 116     -29.126   5.531  21.223  1.00  0.97           H  
ATOM   1674 2HB  GLU A 116     -27.503   5.990  21.728  1.00  0.97           H  
ATOM   1675 1HG  GLU A 116     -29.988   7.685  22.033  1.00  0.97           H  
ATOM   1676 2HG  GLU A 116     -29.204   6.743  23.307  1.00  0.97           H  
ATOM   1677  N   PHE A 117     -28.139   5.316  18.359  1.00  0.88           N  
ATOM   1678  CA  PHE A 117     -27.540   4.394  17.428  1.00  0.88           C  
ATOM   1679  C   PHE A 117     -26.772   5.175  16.359  1.00  0.88           C  
ATOM   1680  O   PHE A 117     -25.585   4.929  16.126  1.00  0.88           O  
ATOM   1681  CB  PHE A 117     -28.628   3.550  16.816  1.00  0.88           C  
ATOM   1682  CG  PHE A 117     -28.158   2.598  15.881  1.00  0.88           C  
ATOM   1683  CD1 PHE A 117     -27.586   1.439  16.315  1.00  0.88           C  
ATOM   1684  CD2 PHE A 117     -28.289   2.821  14.568  1.00  0.88           C  
ATOM   1685  CE1 PHE A 117     -27.122   0.514  15.439  1.00  0.88           C  
ATOM   1686  CE2 PHE A 117     -27.845   1.908  13.706  1.00  0.88           C  
ATOM   1687  CZ  PHE A 117     -27.245   0.759  14.118  1.00  0.88           C  
ATOM   1688  H   PHE A 117     -29.154   5.307  18.480  1.00  0.88           H  
ATOM   1689  HA  PHE A 117     -26.846   3.749  17.971  1.00  0.88           H  
ATOM   1690 1HB  PHE A 117     -29.177   3.032  17.600  1.00  0.88           H  
ATOM   1691 2HB  PHE A 117     -29.318   4.200  16.303  1.00  0.88           H  
ATOM   1692  HD1 PHE A 117     -27.506   1.270  17.385  1.00  0.88           H  
ATOM   1693  HD2 PHE A 117     -28.765   3.744  14.214  1.00  0.88           H  
ATOM   1694  HE1 PHE A 117     -26.662  -0.407  15.802  1.00  0.88           H  
ATOM   1695  HE2 PHE A 117     -27.983   2.076  12.659  1.00  0.88           H  
ATOM   1696  HZ  PHE A 117     -26.882   0.047  13.383  1.00  0.88           H  
ATOM   1697  N   LEU A 118     -27.452   6.154  15.749  1.00  0.81           N  
ATOM   1698  CA  LEU A 118     -26.860   7.018  14.737  1.00  0.81           C  
ATOM   1699  C   LEU A 118     -25.712   7.836  15.295  1.00  0.81           C  
ATOM   1700  O   LEU A 118     -24.677   7.982  14.641  1.00  0.81           O  
ATOM   1701  CB  LEU A 118     -27.939   7.950  14.176  1.00  0.81           C  
ATOM   1702  CG  LEU A 118     -28.967   7.286  13.279  1.00  0.81           C  
ATOM   1703  CD1 LEU A 118     -30.140   8.214  13.045  1.00  0.81           C  
ATOM   1704  CD2 LEU A 118     -28.290   6.989  11.956  1.00  0.81           C  
ATOM   1705  H   LEU A 118     -28.431   6.306  15.992  1.00  0.81           H  
ATOM   1706  HA  LEU A 118     -26.481   6.387  13.934  1.00  0.81           H  
ATOM   1707 1HB  LEU A 118     -28.476   8.393  15.019  1.00  0.81           H  
ATOM   1708 2HB  LEU A 118     -27.458   8.747  13.613  1.00  0.81           H  
ATOM   1709  HG  LEU A 118     -29.322   6.364  13.742  1.00  0.81           H  
ATOM   1710 1HD1 LEU A 118     -30.859   7.728  12.387  1.00  0.81           H  
ATOM   1711 2HD1 LEU A 118     -30.618   8.438  14.003  1.00  0.81           H  
ATOM   1712 3HD1 LEU A 118     -29.791   9.135  12.586  1.00  0.81           H  
ATOM   1713 1HD2 LEU A 118     -28.987   6.500  11.277  1.00  0.81           H  
ATOM   1714 2HD2 LEU A 118     -27.946   7.925  11.509  1.00  0.81           H  
ATOM   1715 3HD2 LEU A 118     -27.450   6.358  12.141  1.00  0.81           H  
ATOM   1716  N   ARG A 119     -25.844   8.328  16.525  1.00  0.76           N  
ATOM   1717  CA  ARG A 119     -24.744   9.067  17.119  1.00  0.76           C  
ATOM   1718  C   ARG A 119     -23.517   8.145  17.223  1.00  0.76           C  
ATOM   1719  O   ARG A 119     -22.451   8.437  16.677  1.00  0.76           O  
ATOM   1720  CB  ARG A 119     -25.161   9.602  18.488  1.00  0.76           C  
ATOM   1721  CG  ARG A 119     -24.145  10.461  19.196  1.00  0.76           C  
ATOM   1722  CD  ARG A 119     -24.627  10.935  20.540  1.00  0.76           C  
ATOM   1723  NE  ARG A 119     -24.747   9.858  21.515  1.00  0.76           N  
ATOM   1724  CZ  ARG A 119     -23.707   9.321  22.151  1.00  0.76           C  
ATOM   1725  NH1 ARG A 119     -22.505   9.763  21.902  1.00  0.76           N  
ATOM   1726  NH2 ARG A 119     -23.927   8.363  23.018  1.00  0.76           N  
ATOM   1727  H   ARG A 119     -26.718   8.229  17.045  1.00  0.76           H  
ATOM   1728  HA  ARG A 119     -24.500   9.912  16.478  1.00  0.76           H  
ATOM   1729 1HB  ARG A 119     -26.075  10.187  18.381  1.00  0.76           H  
ATOM   1730 2HB  ARG A 119     -25.394   8.767  19.145  1.00  0.76           H  
ATOM   1731 1HG  ARG A 119     -23.237   9.886  19.345  1.00  0.76           H  
ATOM   1732 2HG  ARG A 119     -23.930  11.322  18.589  1.00  0.76           H  
ATOM   1733 1HD  ARG A 119     -23.928  11.674  20.933  1.00  0.76           H  
ATOM   1734 2HD  ARG A 119     -25.608  11.393  20.423  1.00  0.76           H  
ATOM   1735  HE  ARG A 119     -25.676   9.481  21.761  1.00  0.76           H  
ATOM   1736 1HH1 ARG A 119     -22.389  10.516  21.244  1.00  0.76           H  
ATOM   1737 2HH1 ARG A 119     -21.688   9.349  22.380  1.00  0.76           H  
ATOM   1738 1HH2 ARG A 119     -24.902   8.078  23.170  1.00  0.76           H  
ATOM   1739 2HH2 ARG A 119     -23.163   7.930  23.522  1.00  0.76           H  
ATOM   1740  N   THR A 120     -23.698   6.979  17.835  1.00  0.72           N  
ATOM   1741  CA  THR A 120     -22.599   6.047  18.033  1.00  0.72           C  
ATOM   1742  C   THR A 120     -21.939   5.633  16.725  1.00  0.72           C  
ATOM   1743  O   THR A 120     -20.710   5.576  16.639  1.00  0.72           O  
ATOM   1744  CB  THR A 120     -23.090   4.765  18.729  1.00  0.72           C  
ATOM   1745  OG1 THR A 120     -23.646   5.101  20.010  1.00  0.72           O  
ATOM   1746  CG2 THR A 120     -21.921   3.772  18.905  1.00  0.72           C  
ATOM   1747  H   THR A 120     -24.611   6.744  18.222  1.00  0.72           H  
ATOM   1748  HA  THR A 120     -21.850   6.525  18.659  1.00  0.72           H  
ATOM   1749  HB  THR A 120     -23.868   4.300  18.113  1.00  0.72           H  
ATOM   1750  HG1 THR A 120     -24.483   5.596  19.859  1.00  0.72           H  
ATOM   1751 1HG2 THR A 120     -22.281   2.861  19.387  1.00  0.72           H  
ATOM   1752 2HG2 THR A 120     -21.507   3.521  17.926  1.00  0.72           H  
ATOM   1753 3HG2 THR A 120     -21.145   4.227  19.517  1.00  0.72           H  
ATOM   1754  N   ASN A 121     -22.747   5.325  15.710  1.00  0.68           N  
ATOM   1755  CA  ASN A 121     -22.185   4.820  14.471  1.00  0.68           C  
ATOM   1756  C   ASN A 121     -21.786   5.908  13.456  1.00  0.68           C  
ATOM   1757  O   ASN A 121     -20.670   5.887  12.933  1.00  0.68           O  
ATOM   1758  CB  ASN A 121     -23.158   3.842  13.840  1.00  0.68           C  
ATOM   1759  CG  ASN A 121     -23.397   2.606  14.714  1.00  0.68           C  
ATOM   1760  OD1 ASN A 121     -22.827   2.481  15.800  1.00  0.68           O  
ATOM   1761  ND2 ASN A 121     -24.162   1.685  14.223  1.00  0.68           N  
ATOM   1762  H   ASN A 121     -23.757   5.397  15.823  1.00  0.68           H  
ATOM   1763  HA  ASN A 121     -21.275   4.272  14.720  1.00  0.68           H  
ATOM   1764 1HB  ASN A 121     -24.107   4.347  13.698  1.00  0.68           H  
ATOM   1765 2HB  ASN A 121     -22.794   3.532  12.859  1.00  0.68           H  
ATOM   1766 1HD2 ASN A 121     -24.316   0.796  14.731  1.00  0.68           H  
ATOM   1767 2HD2 ASN A 121     -24.580   1.835  13.323  1.00  0.68           H  
ATOM   1768  N   VAL A 122     -22.657   6.876  13.175  1.00  0.65           N  
ATOM   1769  CA  VAL A 122     -22.352   7.870  12.154  1.00  0.65           C  
ATOM   1770  C   VAL A 122     -21.443   8.962  12.702  1.00  0.65           C  
ATOM   1771  O   VAL A 122     -20.381   9.233  12.131  1.00  0.65           O  
ATOM   1772  CB  VAL A 122     -23.647   8.510  11.616  1.00  0.65           C  
ATOM   1773  CG1 VAL A 122     -23.322   9.608  10.643  1.00  0.65           C  
ATOM   1774  CG2 VAL A 122     -24.493   7.449  10.962  1.00  0.65           C  
ATOM   1775  H   VAL A 122     -23.549   6.934  13.656  1.00  0.65           H  
ATOM   1776  HA  VAL A 122     -21.839   7.372  11.331  1.00  0.65           H  
ATOM   1777  HB  VAL A 122     -24.194   8.958  12.440  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 122     -24.243  10.058  10.278  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 122     -22.711  10.372  11.128  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 122     -22.785   9.175   9.825  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 122     -25.412   7.899  10.596  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 122     -23.946   7.008  10.130  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 122     -24.729   6.678  11.694  1.00  0.65           H  
ATOM   1784  N   GLN A 123     -21.848   9.569  13.833  1.00  0.63           N  
ATOM   1785  CA  GLN A 123     -21.011  10.614  14.441  1.00  0.63           C  
ATOM   1786  C   GLN A 123     -19.678   9.996  14.821  1.00  0.63           C  
ATOM   1787  O   GLN A 123     -18.625  10.623  14.665  1.00  0.63           O  
ATOM   1788  CB  GLN A 123     -21.660  11.289  15.658  1.00  0.63           C  
ATOM   1789  CG  GLN A 123     -20.838  12.418  16.237  1.00  0.63           C  
ATOM   1790  CD  GLN A 123     -21.522  13.120  17.386  1.00  0.63           C  
ATOM   1791  OE1 GLN A 123     -22.753  13.142  17.480  1.00  0.63           O  
ATOM   1792  NE2 GLN A 123     -20.730  13.718  18.268  1.00  0.63           N  
ATOM   1793  H   GLN A 123     -22.724   9.271  14.264  1.00  0.63           H  
ATOM   1794  HA  GLN A 123     -20.822  11.384  13.695  1.00  0.63           H  
ATOM   1795 1HB  GLN A 123     -22.650  11.654  15.402  1.00  0.63           H  
ATOM   1796 2HB  GLN A 123     -21.767  10.599  16.452  1.00  0.63           H  
ATOM   1797 1HG  GLN A 123     -19.899  11.997  16.609  1.00  0.63           H  
ATOM   1798 2HG  GLN A 123     -20.638  13.145  15.454  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 123     -21.124  14.210  19.044  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 123     -19.734  13.687  18.151  1.00  0.63           H  
ATOM   1801  N   GLY A 124     -19.727   8.748  15.290  1.00  0.61           N  
ATOM   1802  CA  GLY A 124     -18.544   7.989  15.662  1.00  0.61           C  
ATOM   1803  C   GLY A 124     -17.533   7.975  14.522  1.00  0.61           C  
ATOM   1804  O   GLY A 124     -16.387   8.391  14.705  1.00  0.61           O  
ATOM   1805  H   GLY A 124     -20.648   8.335  15.444  1.00  0.61           H  
ATOM   1806 1HA  GLY A 124     -18.095   8.433  16.549  1.00  0.61           H  
ATOM   1807 2HA  GLY A 124     -18.828   6.968  15.911  1.00  0.61           H  
ATOM   1808  N   VAL A 125     -17.957   7.551  13.324  1.00  0.61           N  
ATOM   1809  CA  VAL A 125     -17.038   7.546  12.185  1.00  0.61           C  
ATOM   1810  C   VAL A 125     -16.524   8.930  11.846  1.00  0.61           C  
ATOM   1811  O   VAL A 125     -15.325   9.106  11.621  1.00  0.61           O  
ATOM   1812  CB  VAL A 125     -17.697   6.990  10.917  1.00  0.61           C  
ATOM   1813  CG1 VAL A 125     -16.761   7.241   9.706  1.00  0.61           C  
ATOM   1814  CG2 VAL A 125     -17.944   5.509  11.091  1.00  0.61           C  
ATOM   1815  H   VAL A 125     -18.912   7.201  13.206  1.00  0.61           H  
ATOM   1816  HA  VAL A 125     -16.189   6.912  12.439  1.00  0.61           H  
ATOM   1817  HB  VAL A 125     -18.644   7.508  10.740  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 125     -17.220   6.857   8.810  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 125     -16.586   8.307   9.591  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 125     -15.809   6.736   9.868  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 125     -18.407   5.112  10.204  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 125     -17.004   5.015  11.255  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 125     -18.586   5.346  11.938  1.00  0.61           H  
ATOM   1824  N   GLN A 126     -17.398   9.934  11.844  1.00  0.60           N  
ATOM   1825  CA  GLN A 126     -16.938  11.274  11.500  1.00  0.60           C  
ATOM   1826  C   GLN A 126     -15.877  11.742  12.494  1.00  0.60           C  
ATOM   1827  O   GLN A 126     -14.868  12.345  12.114  1.00  0.60           O  
ATOM   1828  CB  GLN A 126     -18.110  12.262  11.558  1.00  0.60           C  
ATOM   1829  CG  GLN A 126     -19.138  12.081  10.497  1.00  0.60           C  
ATOM   1830  CD  GLN A 126     -20.361  12.971  10.679  1.00  0.60           C  
ATOM   1831  OE1 GLN A 126     -20.868  13.129  11.795  1.00  0.60           O  
ATOM   1832  NE2 GLN A 126     -20.840  13.572   9.586  1.00  0.60           N  
ATOM   1833  H   GLN A 126     -18.384   9.755  12.057  1.00  0.60           H  
ATOM   1834  HA  GLN A 126     -16.503  11.253  10.502  1.00  0.60           H  
ATOM   1835 1HB  GLN A 126     -18.609  12.163  12.522  1.00  0.60           H  
ATOM   1836 2HB  GLN A 126     -17.733  13.281  11.492  1.00  0.60           H  
ATOM   1837 1HG  GLN A 126     -18.696  12.303   9.530  1.00  0.60           H  
ATOM   1838 2HG  GLN A 126     -19.461  11.043  10.550  1.00  0.60           H  
ATOM   1839 1HE2 GLN A 126     -21.640  14.174   9.655  1.00  0.60           H  
ATOM   1840 2HE2 GLN A 126     -20.403  13.433   8.699  1.00  0.60           H  
ATOM   1841  N   SER A 127     -16.102  11.436  13.770  1.00  0.60           N  
ATOM   1842  CA  SER A 127     -15.223  11.842  14.846  1.00  0.60           C  
ATOM   1843  C   SER A 127     -13.881  11.137  14.740  1.00  0.60           C  
ATOM   1844  O   SER A 127     -12.825  11.763  14.888  1.00  0.60           O  
ATOM   1845  CB  SER A 127     -15.895  11.518  16.156  1.00  0.60           C  
ATOM   1846  OG  SER A 127     -17.094  12.241  16.261  1.00  0.60           O  
ATOM   1847  H   SER A 127     -16.949  10.930  14.017  1.00  0.60           H  
ATOM   1848  HA  SER A 127     -15.063  12.917  14.778  1.00  0.60           H  
ATOM   1849 1HB  SER A 127     -16.101  10.451  16.221  1.00  0.60           H  
ATOM   1850 2HB  SER A 127     -15.236  11.774  16.985  1.00  0.60           H  
ATOM   1851  HG  SER A 127     -17.688  11.828  15.590  1.00  0.60           H  
ATOM   1852  N   LEU A 128     -13.919   9.840  14.425  1.00  0.61           N  
ATOM   1853  CA  LEU A 128     -12.711   9.052  14.306  1.00  0.61           C  
ATOM   1854  C   LEU A 128     -11.879   9.561  13.171  1.00  0.61           C  
ATOM   1855  O   LEU A 128     -10.672   9.755  13.315  1.00  0.61           O  
ATOM   1856  CB  LEU A 128     -13.023   7.583  14.043  1.00  0.61           C  
ATOM   1857  CG  LEU A 128     -11.793   6.672  13.953  1.00  0.61           C  
ATOM   1858  CD1 LEU A 128     -11.100   6.692  15.309  1.00  0.61           C  
ATOM   1859  CD2 LEU A 128     -12.195   5.294  13.545  1.00  0.61           C  
ATOM   1860  H   LEU A 128     -14.823   9.379  14.315  1.00  0.61           H  
ATOM   1861  HA  LEU A 128     -12.132   9.155  15.201  1.00  0.61           H  
ATOM   1862 1HB  LEU A 128     -13.647   7.239  14.847  1.00  0.61           H  
ATOM   1863 2HB  LEU A 128     -13.584   7.501  13.109  1.00  0.61           H  
ATOM   1864  HG  LEU A 128     -11.101   7.064  13.209  1.00  0.61           H  
ATOM   1865 1HD1 LEU A 128     -10.220   6.078  15.294  1.00  0.61           H  
ATOM   1866 2HD1 LEU A 128     -10.826   7.709  15.539  1.00  0.61           H  
ATOM   1867 3HD1 LEU A 128     -11.784   6.318  16.072  1.00  0.61           H  
ATOM   1868 1HD2 LEU A 128     -11.320   4.653  13.481  1.00  0.61           H  
ATOM   1869 2HD2 LEU A 128     -12.876   4.887  14.273  1.00  0.61           H  
ATOM   1870 3HD2 LEU A 128     -12.682   5.337  12.569  1.00  0.61           H  
ATOM   1871  N   MET A 129     -12.509   9.786  12.030  1.00  0.61           N  
ATOM   1872  CA  MET A 129     -11.750  10.218  10.888  1.00  0.61           C  
ATOM   1873  C   MET A 129     -11.149  11.603  11.111  1.00  0.61           C  
ATOM   1874  O   MET A 129     -10.001  11.823  10.732  1.00  0.61           O  
ATOM   1875  CB  MET A 129     -12.611  10.171   9.660  1.00  0.61           C  
ATOM   1876  CG  MET A 129     -13.040   8.780   9.230  1.00  0.61           C  
ATOM   1877  SD  MET A 129     -11.666   7.730   8.755  1.00  0.61           S  
ATOM   1878  CE  MET A 129     -12.558   6.212   8.477  1.00  0.61           C  
ATOM   1879  H   MET A 129     -13.516   9.631  11.952  1.00  0.61           H  
ATOM   1880  HA  MET A 129     -10.930   9.515  10.747  1.00  0.61           H  
ATOM   1881 1HB  MET A 129     -13.508  10.761   9.838  1.00  0.61           H  
ATOM   1882 2HB  MET A 129     -12.065  10.603   8.852  1.00  0.61           H  
ATOM   1883 1HG  MET A 129     -13.562   8.303  10.057  1.00  0.61           H  
ATOM   1884 2HG  MET A 129     -13.733   8.848   8.394  1.00  0.61           H  
ATOM   1885 1HE  MET A 129     -11.876   5.436   8.148  1.00  0.61           H  
ATOM   1886 2HE  MET A 129     -13.061   5.897   9.396  1.00  0.61           H  
ATOM   1887 3HE  MET A 129     -13.284   6.380   7.723  1.00  0.61           H  
ATOM   1888  N   GLN A 130     -11.861  12.524  11.797  1.00  0.62           N  
ATOM   1889  CA  GLN A 130     -11.244  13.827  12.062  1.00  0.62           C  
ATOM   1890  C   GLN A 130     -10.052  13.665  12.988  1.00  0.62           C  
ATOM   1891  O   GLN A 130      -9.000  14.299  12.807  1.00  0.62           O  
ATOM   1892  CB  GLN A 130     -12.228  14.800  12.727  1.00  0.62           C  
ATOM   1893  CG  GLN A 130     -13.316  15.383  11.851  1.00  0.62           C  
ATOM   1894  CD  GLN A 130     -12.781  16.418  10.842  1.00  0.62           C  
ATOM   1895  OE1 GLN A 130     -11.971  17.285  11.196  1.00  0.62           O  
ATOM   1896  NE2 GLN A 130     -13.251  16.351   9.614  1.00  0.62           N  
ATOM   1897  H   GLN A 130     -12.823  12.337  12.093  1.00  0.62           H  
ATOM   1898  HA  GLN A 130     -10.901  14.245  11.123  1.00  0.62           H  
ATOM   1899 1HB  GLN A 130     -12.734  14.276  13.545  1.00  0.62           H  
ATOM   1900 2HB  GLN A 130     -11.676  15.626  13.169  1.00  0.62           H  
ATOM   1901 1HG  GLN A 130     -13.764  14.565  11.297  1.00  0.62           H  
ATOM   1902 2HG  GLN A 130     -14.066  15.860  12.480  1.00  0.62           H  
ATOM   1903 1HE2 GLN A 130     -12.954  17.005   8.915  1.00  0.62           H  
ATOM   1904 2HE2 GLN A 130     -13.906  15.623   9.383  1.00  0.62           H  
ATOM   1905  N   ALA A 131     -10.197  12.785  13.977  1.00  0.64           N  
ATOM   1906  CA  ALA A 131      -9.119  12.535  14.903  1.00  0.64           C  
ATOM   1907  C   ALA A 131      -7.928  11.930  14.155  1.00  0.64           C  
ATOM   1908  O   ALA A 131      -6.783  12.284  14.425  1.00  0.64           O  
ATOM   1909  CB  ALA A 131      -9.608  11.652  16.029  1.00  0.64           C  
ATOM   1910  H   ALA A 131     -11.084  12.295  14.104  1.00  0.64           H  
ATOM   1911  HA  ALA A 131      -8.804  13.487  15.326  1.00  0.64           H  
ATOM   1912 1HB  ALA A 131      -8.808  11.505  16.729  1.00  0.64           H  
ATOM   1913 2HB  ALA A 131     -10.445  12.139  16.537  1.00  0.64           H  
ATOM   1914 3HB  ALA A 131      -9.936  10.695  15.636  1.00  0.64           H  
ATOM   1915  N   CYS A 132      -8.203  11.058  13.176  1.00  0.66           N  
ATOM   1916  CA  CYS A 132      -7.168  10.421  12.370  1.00  0.66           C  
ATOM   1917  C   CYS A 132      -6.447  11.440  11.490  1.00  0.66           C  
ATOM   1918  O   CYS A 132      -5.225  11.353  11.307  1.00  0.66           O  
ATOM   1919  CB  CYS A 132      -7.764   9.321  11.513  1.00  0.66           C  
ATOM   1920  SG  CYS A 132      -8.331   7.920  12.470  1.00  0.66           S  
ATOM   1921  H   CYS A 132      -9.174  10.793  13.014  1.00  0.66           H  
ATOM   1922  HA  CYS A 132      -6.452   9.959  13.043  1.00  0.66           H  
ATOM   1923 1HB  CYS A 132      -8.602   9.707  10.954  1.00  0.66           H  
ATOM   1924 2HB  CYS A 132      -7.033   8.979  10.803  1.00  0.66           H  
ATOM   1925  HG  CYS A 132      -9.370   8.585  13.041  1.00  0.66           H  
ATOM   1926  N   LEU A 133      -7.191  12.434  10.962  1.00  0.69           N  
ATOM   1927  CA  LEU A 133      -6.575  13.475  10.136  1.00  0.69           C  
ATOM   1928  C   LEU A 133      -5.595  14.266  10.994  1.00  0.69           C  
ATOM   1929  O   LEU A 133      -4.475  14.564  10.574  1.00  0.69           O  
ATOM   1930  CB  LEU A 133      -7.611  14.516   9.645  1.00  0.69           C  
ATOM   1931  CG  LEU A 133      -8.692  14.112   8.649  1.00  0.69           C  
ATOM   1932  CD1 LEU A 133      -9.646  15.282   8.482  1.00  0.69           C  
ATOM   1933  CD2 LEU A 133      -8.094  13.771   7.364  1.00  0.69           C  
ATOM   1934  H   LEU A 133      -8.200  12.434  11.113  1.00  0.69           H  
ATOM   1935  HA  LEU A 133      -6.051  13.018   9.299  1.00  0.69           H  
ATOM   1936 1HB  LEU A 133      -8.129  14.904  10.518  1.00  0.69           H  
ATOM   1937 2HB  LEU A 133      -7.063  15.340   9.195  1.00  0.69           H  
ATOM   1938  HG  LEU A 133      -9.238  13.267   9.024  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 133     -10.411  15.020   7.786  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 133     -10.097  15.548   9.433  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 133      -9.092  16.136   8.099  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 133      -8.868  13.486   6.667  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 133      -7.565  14.640   6.991  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 133      -7.411  12.952   7.495  1.00  0.69           H  
ATOM   1945  N   THR A 134      -6.025  14.555  12.232  1.00  0.72           N  
ATOM   1946  CA  THR A 134      -5.249  15.313  13.210  1.00  0.72           C  
ATOM   1947  C   THR A 134      -4.013  14.536  13.642  1.00  0.72           C  
ATOM   1948  O   THR A 134      -2.903  15.067  13.700  1.00  0.72           O  
ATOM   1949  CB  THR A 134      -6.130  15.632  14.441  1.00  0.72           C  
ATOM   1950  OG1 THR A 134      -7.257  16.433  14.029  1.00  0.72           O  
ATOM   1951  CG2 THR A 134      -5.339  16.360  15.506  1.00  0.72           C  
ATOM   1952  H   THR A 134      -6.969  14.265  12.494  1.00  0.72           H  
ATOM   1953  HA  THR A 134      -4.927  16.246  12.751  1.00  0.72           H  
ATOM   1954  HB  THR A 134      -6.504  14.708  14.865  1.00  0.72           H  
ATOM   1955  HG1 THR A 134      -7.865  15.878  13.491  1.00  0.72           H  
ATOM   1956 1HG2 THR A 134      -5.984  16.565  16.359  1.00  0.72           H  
ATOM   1957 2HG2 THR A 134      -4.503  15.737  15.825  1.00  0.72           H  
ATOM   1958 3HG2 THR A 134      -4.961  17.297  15.102  1.00  0.72           H  
ATOM   1959  N   ALA A 135      -4.235  13.268  13.953  1.00  0.75           N  
ATOM   1960  CA  ALA A 135      -3.229  12.302  14.355  1.00  0.75           C  
ATOM   1961  C   ALA A 135      -2.201  12.044  13.253  1.00  0.75           C  
ATOM   1962  O   ALA A 135      -1.028  11.795  13.542  1.00  0.75           O  
ATOM   1963  CB  ALA A 135      -3.925  11.030  14.750  1.00  0.75           C  
ATOM   1964  H   ALA A 135      -5.190  12.936  13.905  1.00  0.75           H  
ATOM   1965  HA  ALA A 135      -2.692  12.703  15.209  1.00  0.75           H  
ATOM   1966 1HB  ALA A 135      -3.219  10.297  15.060  1.00  0.75           H  
ATOM   1967 2HB  ALA A 135      -4.615  11.247  15.557  1.00  0.75           H  
ATOM   1968 3HB  ALA A 135      -4.467  10.675  13.913  1.00  0.75           H  
ATOM   1969  N   GLY A 136      -2.639  12.102  11.988  1.00  0.77           N  
ATOM   1970  CA  GLY A 136      -1.771  11.843  10.846  1.00  0.77           C  
ATOM   1971  C   GLY A 136      -1.675  10.354  10.521  1.00  0.77           C  
ATOM   1972  O   GLY A 136      -0.657   9.889  10.002  1.00  0.77           O  
ATOM   1973  H   GLY A 136      -3.619  12.296  11.807  1.00  0.77           H  
ATOM   1974 1HA  GLY A 136      -2.159  12.383   9.983  1.00  0.77           H  
ATOM   1975 2HA  GLY A 136      -0.779  12.241  11.051  1.00  0.77           H  
ATOM   1976  N   VAL A 137      -2.725   9.603  10.849  1.00  0.77           N  
ATOM   1977  CA  VAL A 137      -2.745   8.154  10.636  1.00  0.77           C  
ATOM   1978  C   VAL A 137      -2.703   7.740   9.154  1.00  0.77           C  
ATOM   1979  O   VAL A 137      -3.555   8.185   8.384  1.00  0.77           O  
ATOM   1980  CB  VAL A 137      -4.043   7.624  11.237  1.00  0.77           C  
ATOM   1981  CG1 VAL A 137      -4.221   6.170  10.939  1.00  0.77           C  
ATOM   1982  CG2 VAL A 137      -4.011   7.892  12.703  1.00  0.77           C  
ATOM   1983  H   VAL A 137      -3.546  10.074  11.238  1.00  0.77           H  
ATOM   1984  HA  VAL A 137      -1.911   7.747  11.201  1.00  0.77           H  
ATOM   1985  HB  VAL A 137      -4.872   8.160  10.791  1.00  0.77           H  
ATOM   1986 1HG1 VAL A 137      -5.154   5.830  11.344  1.00  0.77           H  
ATOM   1987 2HG1 VAL A 137      -4.246   6.050   9.881  1.00  0.77           H  
ATOM   1988 3HG1 VAL A 137      -3.402   5.587  11.362  1.00  0.77           H  
ATOM   1989 1HG2 VAL A 137      -4.922   7.588  13.160  1.00  0.77           H  
ATOM   1990 2HG2 VAL A 137      -3.172   7.364  13.163  1.00  0.77           H  
ATOM   1991 3HG2 VAL A 137      -3.881   8.938  12.826  1.00  0.77           H  
ATOM   1992  N   PRO A 138      -1.734   6.904   8.705  1.00  0.75           N  
ATOM   1993  CA  PRO A 138      -1.609   6.403   7.340  1.00  0.75           C  
ATOM   1994  C   PRO A 138      -2.658   5.370   6.935  1.00  0.75           C  
ATOM   1995  O   PRO A 138      -2.871   5.129   5.753  1.00  0.75           O  
ATOM   1996  CB  PRO A 138      -0.189   5.837   7.321  1.00  0.75           C  
ATOM   1997  CG  PRO A 138       0.085   5.442   8.731  1.00  0.75           C  
ATOM   1998  CD  PRO A 138      -0.660   6.459   9.596  1.00  0.75           C  
ATOM   1999  HA  PRO A 138      -1.675   7.273   6.657  1.00  0.75           H  
ATOM   2000 1HB  PRO A 138      -0.152   4.974   6.640  1.00  0.75           H  
ATOM   2001 2HB  PRO A 138       0.513   6.583   6.938  1.00  0.75           H  
ATOM   2002 1HG  PRO A 138      -0.250   4.422   8.882  1.00  0.75           H  
ATOM   2003 2HG  PRO A 138       1.167   5.440   8.925  1.00  0.75           H  
ATOM   2004 1HD  PRO A 138      -1.065   5.928  10.461  1.00  0.75           H  
ATOM   2005 2HD  PRO A 138      -0.015   7.310   9.879  1.00  0.75           H  
ATOM   2006  N   THR A 139      -3.285   4.695   7.888  1.00  0.72           N  
ATOM   2007  CA  THR A 139      -4.390   3.814   7.524  1.00  0.72           C  
ATOM   2008  C   THR A 139      -5.545   3.712   8.502  1.00  0.72           C  
ATOM   2009  O   THR A 139      -5.325   3.459   9.684  1.00  0.72           O  
ATOM   2010  CB  THR A 139      -3.872   2.409   7.238  1.00  0.72           C  
ATOM   2011  OG1 THR A 139      -3.025   2.456   6.057  1.00  0.72           O  
ATOM   2012  CG2 THR A 139      -5.031   1.408   7.127  1.00  0.72           C  
ATOM   2013  H   THR A 139      -3.013   4.771   8.865  1.00  0.72           H  
ATOM   2014  HA  THR A 139      -4.813   4.195   6.592  1.00  0.72           H  
ATOM   2015  HB  THR A 139      -3.250   2.095   8.069  1.00  0.72           H  
ATOM   2016  HG1 THR A 139      -3.065   3.368   5.681  1.00  0.72           H  
ATOM   2017 1HG2 THR A 139      -4.644   0.407   6.964  1.00  0.72           H  
ATOM   2018 2HG2 THR A 139      -5.591   1.411   8.050  1.00  0.72           H  
ATOM   2019 3HG2 THR A 139      -5.688   1.689   6.314  1.00  0.72           H  
ATOM   2020  N   ILE A 140      -6.772   3.804   7.987  1.00  0.68           N  
ATOM   2021  CA  ILE A 140      -7.936   3.512   8.808  1.00  0.68           C  
ATOM   2022  C   ILE A 140      -8.759   2.413   8.150  1.00  0.68           C  
ATOM   2023  O   ILE A 140      -9.066   2.535   6.959  1.00  0.68           O  
ATOM   2024  CB  ILE A 140      -8.848   4.726   9.021  1.00  0.68           C  
ATOM   2025  CG1 ILE A 140      -8.074   5.846   9.567  1.00  0.68           C  
ATOM   2026  CG2 ILE A 140      -9.975   4.370  10.045  1.00  0.68           C  
ATOM   2027  CD1 ILE A 140      -7.530   6.715   8.528  1.00  0.68           C  
ATOM   2028  H   ILE A 140      -6.890   4.099   7.016  1.00  0.68           H  
ATOM   2029  HA  ILE A 140      -7.582   3.180   9.758  1.00  0.68           H  
ATOM   2030  HB  ILE A 140      -9.283   5.027   8.089  1.00  0.68           H  
ATOM   2031 1HG1 ILE A 140      -8.729   6.424  10.186  1.00  0.68           H  
ATOM   2032 2HG1 ILE A 140      -7.259   5.471  10.170  1.00  0.68           H  
ATOM   2033 1HG2 ILE A 140     -10.604   5.229  10.214  1.00  0.68           H  
ATOM   2034 2HG2 ILE A 140     -10.580   3.547   9.669  1.00  0.68           H  
ATOM   2035 3HG2 ILE A 140      -9.529   4.081  10.992  1.00  0.68           H  
ATOM   2036 1HD1 ILE A 140      -6.992   7.523   8.987  1.00  0.68           H  
ATOM   2037 2HD1 ILE A 140      -6.862   6.169   7.870  1.00  0.68           H  
ATOM   2038 3HD1 ILE A 140      -8.358   7.097   7.952  1.00  0.68           H  
ATOM   2039  N   VAL A 141      -9.080   1.348   8.882  1.00  0.65           N  
ATOM   2040  CA  VAL A 141      -9.937   0.331   8.282  1.00  0.65           C  
ATOM   2041  C   VAL A 141     -11.215   0.218   9.100  1.00  0.65           C  
ATOM   2042  O   VAL A 141     -11.214  -0.147  10.282  1.00  0.65           O  
ATOM   2043  CB  VAL A 141      -9.267  -1.045   8.107  1.00  0.65           C  
ATOM   2044  CG1 VAL A 141     -10.255  -2.018   7.446  1.00  0.65           C  
ATOM   2045  CG2 VAL A 141      -8.047  -0.885   7.299  1.00  0.65           C  
ATOM   2046  H   VAL A 141      -8.783   1.313   9.855  1.00  0.65           H  
ATOM   2047  HA  VAL A 141     -10.201   0.656   7.292  1.00  0.65           H  
ATOM   2048  HB  VAL A 141      -9.028  -1.459   9.023  1.00  0.65           H  
ATOM   2049 1HG1 VAL A 141      -9.788  -2.997   7.318  1.00  0.65           H  
ATOM   2050 2HG1 VAL A 141     -11.150  -2.122   8.066  1.00  0.65           H  
ATOM   2051 3HG1 VAL A 141     -10.539  -1.623   6.471  1.00  0.65           H  
ATOM   2052 1HG2 VAL A 141      -7.631  -1.830   7.154  1.00  0.65           H  
ATOM   2053 2HG2 VAL A 141      -8.295  -0.475   6.382  1.00  0.65           H  
ATOM   2054 3HG2 VAL A 141      -7.349  -0.234   7.802  1.00  0.65           H  
ATOM   2055  N   GLN A 142     -12.305   0.543   8.442  1.00  0.63           N  
ATOM   2056  CA  GLN A 142     -13.610   0.576   9.067  1.00  0.63           C  
ATOM   2057  C   GLN A 142     -14.325  -0.740   8.912  1.00  0.63           C  
ATOM   2058  O   GLN A 142     -14.256  -1.372   7.851  1.00  0.63           O  
ATOM   2059  CB  GLN A 142     -14.401   1.757   8.525  1.00  0.63           C  
ATOM   2060  CG  GLN A 142     -15.766   1.918   9.097  1.00  0.63           C  
ATOM   2061  CD  GLN A 142     -16.248   3.271   8.836  1.00  0.63           C  
ATOM   2062  OE1 GLN A 142     -15.550   4.202   9.264  1.00  0.63           O  
ATOM   2063  NE2 GLN A 142     -17.363   3.437   8.177  1.00  0.63           N  
ATOM   2064  H   GLN A 142     -12.208   0.781   7.452  1.00  0.63           H  
ATOM   2065  HA  GLN A 142     -13.473   0.740  10.134  1.00  0.63           H  
ATOM   2066 1HB  GLN A 142     -13.851   2.680   8.714  1.00  0.63           H  
ATOM   2067 2HB  GLN A 142     -14.501   1.656   7.450  1.00  0.63           H  
ATOM   2068 1HG  GLN A 142     -16.455   1.212   8.611  1.00  0.63           H  
ATOM   2069 2HG  GLN A 142     -15.755   1.748  10.170  1.00  0.63           H  
ATOM   2070 1HE2 GLN A 142     -17.712   4.378   8.005  1.00  0.63           H  
ATOM   2071 2HE2 GLN A 142     -17.906   2.637   7.808  1.00  0.63           H  
ATOM   2072  N   VAL A 143     -14.978  -1.179   9.983  1.00  0.63           N  
ATOM   2073  CA  VAL A 143     -15.695  -2.432   9.928  1.00  0.63           C  
ATOM   2074  C   VAL A 143     -17.200  -2.182   9.937  1.00  0.63           C  
ATOM   2075  O   VAL A 143     -17.762  -1.542  10.841  1.00  0.63           O  
ATOM   2076  CB  VAL A 143     -15.205  -3.329  11.073  1.00  0.63           C  
ATOM   2077  CG1 VAL A 143     -15.940  -4.686  11.079  1.00  0.63           C  
ATOM   2078  CG2 VAL A 143     -13.693  -3.489  10.886  1.00  0.63           C  
ATOM   2079  H   VAL A 143     -14.985  -0.656  10.861  1.00  0.63           H  
ATOM   2080  HA  VAL A 143     -15.453  -2.936   8.996  1.00  0.63           H  
ATOM   2081  HB  VAL A 143     -15.404  -2.849  12.030  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 143     -15.573  -5.306  11.894  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 143     -17.012  -4.522  11.204  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 143     -15.762  -5.197  10.128  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 143     -13.306  -4.079  11.652  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 143     -13.496  -3.964   9.928  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 143     -13.207  -2.515  10.914  1.00  0.63           H  
ATOM   2088  N   SER A 144     -17.830  -2.680   8.887  1.00  0.64           N  
ATOM   2089  CA  SER A 144     -19.228  -2.504   8.595  1.00  0.64           C  
ATOM   2090  C   SER A 144     -19.929  -3.824   8.344  1.00  0.64           C  
ATOM   2091  O   SER A 144     -19.417  -4.881   8.712  1.00  0.64           O  
ATOM   2092  CB  SER A 144     -19.359  -1.573   7.402  1.00  0.64           C  
ATOM   2093  OG  SER A 144     -20.683  -1.204   7.172  1.00  0.64           O  
ATOM   2094  H   SER A 144     -17.280  -3.169   8.186  1.00  0.64           H  
ATOM   2095  HA  SER A 144     -19.689  -2.048   9.447  1.00  0.64           H  
ATOM   2096 1HB  SER A 144     -18.768  -0.681   7.585  1.00  0.64           H  
ATOM   2097 2HB  SER A 144     -18.944  -2.043   6.527  1.00  0.64           H  
ATOM   2098  HG  SER A 144     -20.627  -0.560   6.419  1.00  0.64           H  
ATOM   2099  N   THR A 145     -21.100  -3.747   7.726  1.00  0.67           N  
ATOM   2100  CA  THR A 145     -21.986  -4.879   7.548  1.00  0.67           C  
ATOM   2101  C   THR A 145     -22.632  -4.956   6.210  1.00  0.67           C  
ATOM   2102  O   THR A 145     -23.006  -3.950   5.624  1.00  0.67           O  
ATOM   2103  CB  THR A 145     -23.133  -4.784   8.564  1.00  0.67           C  
ATOM   2104  OG1 THR A 145     -24.024  -5.923   8.449  1.00  0.67           O  
ATOM   2105  CG2 THR A 145     -23.906  -3.496   8.309  1.00  0.67           C  
ATOM   2106  H   THR A 145     -21.388  -2.826   7.422  1.00  0.67           H  
ATOM   2107  HA  THR A 145     -21.422  -5.791   7.691  1.00  0.67           H  
ATOM   2108  HB  THR A 145     -22.721  -4.761   9.571  1.00  0.67           H  
ATOM   2109  HG1 THR A 145     -24.144  -6.243   7.523  1.00  0.67           H  
ATOM   2110 1HG2 THR A 145     -24.706  -3.392   9.016  1.00  0.67           H  
ATOM   2111 2HG2 THR A 145     -23.235  -2.643   8.401  1.00  0.67           H  
ATOM   2112 3HG2 THR A 145     -24.316  -3.527   7.318  1.00  0.67           H  
ATOM   2113  N   ASP A 146     -22.907  -6.171   5.803  1.00  0.69           N  
ATOM   2114  CA  ASP A 146     -23.644  -6.468   4.597  1.00  0.69           C  
ATOM   2115  C   ASP A 146     -25.024  -5.809   4.558  1.00  0.69           C  
ATOM   2116  O   ASP A 146     -25.512  -5.405   3.502  1.00  0.69           O  
ATOM   2117  CB  ASP A 146     -23.816  -7.974   4.567  1.00  0.69           C  
ATOM   2118  CG  ASP A 146     -24.498  -8.490   5.773  1.00  0.69           C  
ATOM   2119  OD1 ASP A 146     -24.684  -7.738   6.728  1.00  0.69           O  
ATOM   2120  OD2 ASP A 146     -24.859  -9.651   5.768  1.00  0.69           O  
ATOM   2121  H   ASP A 146     -22.499  -6.958   6.321  1.00  0.69           H  
ATOM   2122  HA  ASP A 146     -23.065  -6.123   3.740  1.00  0.69           H  
ATOM   2123 1HB  ASP A 146     -24.339  -8.272   3.729  1.00  0.69           H  
ATOM   2124 2HB  ASP A 146     -22.869  -8.444   4.537  1.00  0.69           H  
ATOM   2125  N   GLU A 147     -25.598  -5.584   5.732  1.00  0.73           N  
ATOM   2126  CA  GLU A 147     -26.926  -4.981   5.803  1.00  0.73           C  
ATOM   2127  C   GLU A 147     -26.994  -3.563   5.203  1.00  0.73           C  
ATOM   2128  O   GLU A 147     -28.073  -3.138   4.801  1.00  0.73           O  
ATOM   2129  CB  GLU A 147     -27.482  -5.009   7.243  1.00  0.73           C  
ATOM   2130  CG  GLU A 147     -27.855  -6.453   7.729  1.00  0.73           C  
ATOM   2131  CD  GLU A 147     -28.459  -6.558   9.137  1.00  0.73           C  
ATOM   2132  OE1 GLU A 147     -28.671  -5.545   9.721  1.00  0.73           O  
ATOM   2133  OE2 GLU A 147     -28.733  -7.663   9.604  1.00  0.73           O  
ATOM   2134  H   GLU A 147     -25.112  -5.939   6.574  1.00  0.73           H  
ATOM   2135  HA  GLU A 147     -27.597  -5.609   5.214  1.00  0.73           H  
ATOM   2136 1HB  GLU A 147     -26.740  -4.604   7.930  1.00  0.73           H  
ATOM   2137 2HB  GLU A 147     -28.369  -4.383   7.309  1.00  0.73           H  
ATOM   2138 1HG  GLU A 147     -28.560  -6.887   7.015  1.00  0.73           H  
ATOM   2139 2HG  GLU A 147     -26.948  -7.047   7.695  1.00  0.73           H  
ATOM   2140  N   VAL A 148     -25.866  -2.830   5.066  1.00  0.79           N  
ATOM   2141  CA  VAL A 148     -25.924  -1.453   4.517  1.00  0.79           C  
ATOM   2142  C   VAL A 148     -26.501  -1.372   3.113  1.00  0.79           C  
ATOM   2143  O   VAL A 148     -26.901  -0.299   2.664  1.00  0.79           O  
ATOM   2144  CB  VAL A 148     -24.535  -0.805   4.401  1.00  0.79           C  
ATOM   2145  CG1 VAL A 148     -23.944  -0.679   5.709  1.00  0.79           C  
ATOM   2146  CG2 VAL A 148     -23.652  -1.591   3.483  1.00  0.79           C  
ATOM   2147  H   VAL A 148     -24.968  -3.223   5.352  1.00  0.79           H  
ATOM   2148  HA  VAL A 148     -26.527  -0.847   5.180  1.00  0.79           H  
ATOM   2149  HB  VAL A 148     -24.653   0.193   4.006  1.00  0.79           H  
ATOM   2150 1HG1 VAL A 148     -22.972  -0.177   5.640  1.00  0.79           H  
ATOM   2151 2HG1 VAL A 148     -24.616  -0.108   6.302  1.00  0.79           H  
ATOM   2152 3HG1 VAL A 148     -23.812  -1.646   6.134  1.00  0.79           H  
ATOM   2153 1HG2 VAL A 148     -22.714  -1.096   3.439  1.00  0.79           H  
ATOM   2154 2HG2 VAL A 148     -23.524  -2.577   3.855  1.00  0.79           H  
ATOM   2155 3HG2 VAL A 148     -24.061  -1.651   2.498  1.00  0.79           H  
ATOM   2156  N   TYR A 149     -26.522  -2.485   2.397  1.00  0.89           N  
ATOM   2157  CA  TYR A 149     -27.065  -2.457   1.063  1.00  0.89           C  
ATOM   2158  C   TYR A 149     -28.582  -2.506   1.101  1.00  0.89           C  
ATOM   2159  O   TYR A 149     -29.237  -1.927   0.246  1.00  0.89           O  
ATOM   2160  CB  TYR A 149     -26.516  -3.627   0.264  1.00  0.89           C  
ATOM   2161  CG  TYR A 149     -25.015  -3.532  -0.093  1.00  0.89           C  
ATOM   2162  CD1 TYR A 149     -24.094  -4.148   0.727  1.00  0.89           C  
ATOM   2163  CD2 TYR A 149     -24.571  -2.885  -1.237  1.00  0.89           C  
ATOM   2164  CE1 TYR A 149     -22.768  -4.103   0.452  1.00  0.89           C  
ATOM   2165  CE2 TYR A 149     -23.201  -2.834  -1.519  1.00  0.89           C  
ATOM   2166  CZ  TYR A 149     -22.311  -3.434  -0.675  1.00  0.89           C  
ATOM   2167  OH  TYR A 149     -20.941  -3.394  -0.910  1.00  0.89           O  
ATOM   2168  H   TYR A 149     -26.181  -3.364   2.800  1.00  0.89           H  
ATOM   2169  HA  TYR A 149     -26.770  -1.533   0.589  1.00  0.89           H  
ATOM   2170 1HB  TYR A 149     -26.671  -4.517   0.850  1.00  0.89           H  
ATOM   2171 2HB  TYR A 149     -27.083  -3.734  -0.655  1.00  0.89           H  
ATOM   2172  HD1 TYR A 149     -24.430  -4.670   1.602  1.00  0.89           H  
ATOM   2173  HD2 TYR A 149     -25.285  -2.406  -1.911  1.00  0.89           H  
ATOM   2174  HE1 TYR A 149     -22.072  -4.600   1.127  1.00  0.89           H  
ATOM   2175  HE2 TYR A 149     -22.835  -2.322  -2.400  1.00  0.89           H  
ATOM   2176  HH  TYR A 149     -20.725  -2.989  -1.812  1.00  0.89           H  
ATOM   2177  N   GLY A 150     -29.150  -3.139   2.126  1.00  1.04           N  
ATOM   2178  CA  GLY A 150     -30.591  -3.351   2.207  1.00  1.04           C  
ATOM   2179  C   GLY A 150     -30.936  -4.701   1.591  1.00  1.04           C  
ATOM   2180  O   GLY A 150     -30.121  -5.292   0.886  1.00  1.04           O  
ATOM   2181  H   GLY A 150     -28.574  -3.494   2.887  1.00  1.04           H  
ATOM   2182 1HA  GLY A 150     -30.904  -3.335   3.253  1.00  1.04           H  
ATOM   2183 2HA  GLY A 150     -31.122  -2.554   1.694  1.00  1.04           H  
ATOM   2184  N   SER A 151     -32.149  -5.195   1.834  1.00  1.24           N  
ATOM   2185  CA  SER A 151     -32.551  -6.509   1.330  1.00  1.24           C  
ATOM   2186  C   SER A 151     -32.613  -6.614  -0.201  1.00  1.24           C  
ATOM   2187  O   SER A 151     -32.437  -7.690  -0.757  1.00  1.24           O  
ATOM   2188  CB  SER A 151     -33.903  -6.860   1.917  1.00  1.24           C  
ATOM   2189  OG  SER A 151     -34.886  -5.959   1.478  1.00  1.24           O  
ATOM   2190  H   SER A 151     -32.809  -4.650   2.388  1.00  1.24           H  
ATOM   2191  HA  SER A 151     -31.823  -7.238   1.690  1.00  1.24           H  
ATOM   2192 1HB  SER A 151     -34.173  -7.872   1.625  1.00  1.24           H  
ATOM   2193 2HB  SER A 151     -33.848  -6.834   3.002  1.00  1.24           H  
ATOM   2194  HG  SER A 151     -34.649  -5.089   1.870  1.00  1.24           H  
ATOM   2195  N   ILE A 152     -32.832  -5.481  -0.868  1.00  1.45           N  
ATOM   2196  CA  ILE A 152     -32.925  -5.302  -2.331  1.00  1.45           C  
ATOM   2197  C   ILE A 152     -33.577  -6.429  -3.199  1.00  1.45           C  
ATOM   2198  O   ILE A 152     -34.571  -6.170  -3.881  1.00  1.45           O  
ATOM   2199  CB  ILE A 152     -31.521  -4.969  -2.892  1.00  1.45           C  
ATOM   2200  CG1 ILE A 152     -31.021  -3.646  -2.311  1.00  1.45           C  
ATOM   2201  CG2 ILE A 152     -31.568  -4.851  -4.409  1.00  1.45           C  
ATOM   2202  CD1 ILE A 152     -29.550  -3.349  -2.599  1.00  1.45           C  
ATOM   2203  H   ILE A 152     -32.943  -4.655  -0.297  1.00  1.45           H  
ATOM   2204  HA  ILE A 152     -33.532  -4.413  -2.489  1.00  1.45           H  
ATOM   2205  HB  ILE A 152     -30.836  -5.729  -2.599  1.00  1.45           H  
ATOM   2206 1HG1 ILE A 152     -31.619  -2.838  -2.725  1.00  1.45           H  
ATOM   2207 2HG1 ILE A 152     -31.153  -3.658  -1.228  1.00  1.45           H  
ATOM   2208 1HG2 ILE A 152     -30.577  -4.625  -4.790  1.00  1.45           H  
ATOM   2209 2HG2 ILE A 152     -31.908  -5.763  -4.845  1.00  1.45           H  
ATOM   2210 3HG2 ILE A 152     -32.252  -4.053  -4.691  1.00  1.45           H  
ATOM   2211 1HD1 ILE A 152     -29.277  -2.389  -2.160  1.00  1.45           H  
ATOM   2212 2HD1 ILE A 152     -28.930  -4.129  -2.164  1.00  1.45           H  
ATOM   2213 3HD1 ILE A 152     -29.379  -3.303  -3.672  1.00  1.45           H  
ATOM   2214  N   GLU A 153     -32.966  -7.622  -3.254  1.00  1.59           N  
ATOM   2215  CA  GLU A 153     -33.390  -8.718  -4.143  1.00  1.59           C  
ATOM   2216  C   GLU A 153     -32.890 -10.101  -3.708  1.00  1.59           C  
ATOM   2217  O   GLU A 153     -32.018 -10.225  -2.870  1.00  1.59           O  
ATOM   2218  CB  GLU A 153     -32.926  -8.471  -5.586  1.00  1.59           C  
ATOM   2219  CG  GLU A 153     -31.397  -8.469  -5.823  1.00  1.59           C  
ATOM   2220  CD  GLU A 153     -31.056  -8.169  -7.282  1.00  1.59           C  
ATOM   2221  OE1 GLU A 153     -31.965  -7.924  -8.039  1.00  1.59           O  
ATOM   2222  OE2 GLU A 153     -29.903  -8.192  -7.632  1.00  1.59           O  
ATOM   2223  H   GLU A 153     -32.218  -7.777  -2.592  1.00  1.59           H  
ATOM   2224  HA  GLU A 153     -34.480  -8.746  -4.138  1.00  1.59           H  
ATOM   2225 1HB  GLU A 153     -33.356  -9.229  -6.238  1.00  1.59           H  
ATOM   2226 2HB  GLU A 153     -33.309  -7.508  -5.926  1.00  1.59           H  
ATOM   2227 1HG  GLU A 153     -30.925  -7.725  -5.197  1.00  1.59           H  
ATOM   2228 2HG  GLU A 153     -30.980  -9.431  -5.536  1.00  1.59           H  
ATOM   2229  N   ALA A 154     -33.446 -11.155  -4.302  1.00  1.61           N  
ATOM   2230  CA  ALA A 154     -33.032 -12.540  -4.023  1.00  1.61           C  
ATOM   2231  C   ALA A 154     -31.564 -12.911  -4.353  1.00  1.61           C  
ATOM   2232  O   ALA A 154     -31.022 -13.833  -3.739  1.00  1.61           O  
ATOM   2233  CB  ALA A 154     -33.933 -13.494  -4.780  1.00  1.61           C  
ATOM   2234  H   ALA A 154     -34.179 -10.993  -4.982  1.00  1.61           H  
ATOM   2235  HA  ALA A 154     -33.166 -12.698  -2.953  1.00  1.61           H  
ATOM   2236 1HB  ALA A 154     -33.667 -14.518  -4.521  1.00  1.61           H  
ATOM   2237 2HB  ALA A 154     -34.969 -13.305  -4.510  1.00  1.61           H  
ATOM   2238 3HB  ALA A 154     -33.800 -13.343  -5.850  1.00  1.61           H  
ATOM   2239  N   GLY A 155     -30.936 -12.280  -5.347  1.00  1.50           N  
ATOM   2240  CA  GLY A 155     -29.579 -12.703  -5.728  1.00  1.50           C  
ATOM   2241  C   GLY A 155     -28.513 -12.162  -4.780  1.00  1.50           C  
ATOM   2242  O   GLY A 155     -28.846 -11.502  -3.814  1.00  1.50           O  
ATOM   2243  H   GLY A 155     -31.382 -11.510  -5.827  1.00  1.50           H  
ATOM   2244 1HA  GLY A 155     -29.530 -13.793  -5.746  1.00  1.50           H  
ATOM   2245 2HA  GLY A 155     -29.368 -12.360  -6.741  1.00  1.50           H  
ATOM   2246  N   SER A 156     -27.236 -12.478  -5.040  1.00  1.32           N  
ATOM   2247  CA  SER A 156     -26.119 -12.021  -4.193  1.00  1.32           C  
ATOM   2248  C   SER A 156     -25.634 -10.637  -4.622  1.00  1.32           C  
ATOM   2249  O   SER A 156     -25.931 -10.215  -5.740  1.00  1.32           O  
ATOM   2250  CB  SER A 156     -24.967 -13.004  -4.263  1.00  1.32           C  
ATOM   2251  OG  SER A 156     -24.383 -13.002  -5.540  1.00  1.32           O  
ATOM   2252  H   SER A 156     -27.029 -13.042  -5.852  1.00  1.32           H  
ATOM   2253  HA  SER A 156     -26.463 -11.966  -3.158  1.00  1.32           H  
ATOM   2254 1HB  SER A 156     -24.217 -12.733  -3.510  1.00  1.32           H  
ATOM   2255 2HB  SER A 156     -25.328 -14.004  -4.018  1.00  1.32           H  
ATOM   2256  HG  SER A 156     -24.066 -12.101  -5.668  1.00  1.32           H  
ATOM   2257  N   TRP A 157     -24.821  -9.960  -3.791  1.00  1.14           N  
ATOM   2258  CA  TRP A 157     -24.310  -8.640  -4.197  1.00  1.14           C  
ATOM   2259  C   TRP A 157     -22.795  -8.527  -4.330  1.00  1.14           C  
ATOM   2260  O   TRP A 157     -22.019  -9.118  -3.560  1.00  1.14           O  
ATOM   2261  CB  TRP A 157     -24.758  -7.583  -3.194  1.00  1.14           C  
ATOM   2262  CG  TRP A 157     -26.213  -7.363  -3.191  1.00  1.14           C  
ATOM   2263  CD1 TRP A 157     -26.911  -6.357  -3.768  1.00  1.14           C  
ATOM   2264  CD2 TRP A 157     -27.176  -8.220  -2.601  1.00  1.14           C  
ATOM   2265  NE1 TRP A 157     -28.228  -6.524  -3.545  1.00  1.14           N  
ATOM   2266  CE2 TRP A 157     -28.407  -7.664  -2.829  1.00  1.14           C  
ATOM   2267  CE3 TRP A 157     -27.090  -9.393  -1.913  1.00  1.14           C  
ATOM   2268  CZ2 TRP A 157     -29.543  -8.246  -2.370  1.00  1.14           C  
ATOM   2269  CZ3 TRP A 157     -28.228  -9.986  -1.459  1.00  1.14           C  
ATOM   2270  CH2 TRP A 157     -29.426  -9.424  -1.670  1.00  1.14           C  
ATOM   2271  H   TRP A 157     -24.609 -10.326  -2.857  1.00  1.14           H  
ATOM   2272  HA  TRP A 157     -24.740  -8.397  -5.168  1.00  1.14           H  
ATOM   2273 1HB  TRP A 157     -24.449  -7.873  -2.187  1.00  1.14           H  
ATOM   2274 2HB  TRP A 157     -24.265  -6.633  -3.425  1.00  1.14           H  
ATOM   2275  HD1 TRP A 157     -26.487  -5.545  -4.315  1.00  1.14           H  
ATOM   2276  HE1 TRP A 157     -28.965  -5.917  -3.859  1.00  1.14           H  
ATOM   2277  HE3 TRP A 157     -26.144  -9.829  -1.753  1.00  1.14           H  
ATOM   2278  HZ2 TRP A 157     -30.495  -7.833  -2.537  1.00  1.14           H  
ATOM   2279  HZ3 TRP A 157     -28.151 -10.922  -0.941  1.00  1.14           H  
ATOM   2280  HH2 TRP A 157     -30.318  -9.919  -1.289  1.00  1.14           H  
ATOM   2281  N   SER A 158     -22.389  -7.715  -5.308  1.00  0.99           N  
ATOM   2282  CA  SER A 158     -20.995  -7.342  -5.504  1.00  0.99           C  
ATOM   2283  C   SER A 158     -20.676  -6.130  -4.648  1.00  0.99           C  
ATOM   2284  O   SER A 158     -21.589  -5.405  -4.237  1.00  0.99           O  
ATOM   2285  CB  SER A 158     -20.727  -7.042  -6.966  1.00  0.99           C  
ATOM   2286  OG  SER A 158     -21.434  -5.907  -7.392  1.00  0.99           O  
ATOM   2287  H   SER A 158     -23.088  -7.312  -5.920  1.00  0.99           H  
ATOM   2288  HA  SER A 158     -20.354  -8.166  -5.187  1.00  0.99           H  
ATOM   2289 1HB  SER A 158     -19.658  -6.878  -7.104  1.00  0.99           H  
ATOM   2290 2HB  SER A 158     -21.009  -7.902  -7.573  1.00  0.99           H  
ATOM   2291  HG  SER A 158     -21.212  -5.791  -8.324  1.00  0.99           H  
ATOM   2292  N   GLU A 159     -19.396  -5.850  -4.451  1.00  0.89           N  
ATOM   2293  CA  GLU A 159     -18.977  -4.697  -3.655  1.00  0.89           C  
ATOM   2294  C   GLU A 159     -19.499  -3.354  -4.144  1.00  0.89           C  
ATOM   2295  O   GLU A 159     -19.832  -2.484  -3.332  1.00  0.89           O  
ATOM   2296  CB  GLU A 159     -17.450  -4.644  -3.549  1.00  0.89           C  
ATOM   2297  CG  GLU A 159     -16.769  -5.696  -2.614  1.00  0.89           C  
ATOM   2298  CD  GLU A 159     -16.451  -7.037  -3.169  1.00  0.89           C  
ATOM   2299  OE1 GLU A 159     -16.794  -7.312  -4.294  1.00  0.89           O  
ATOM   2300  OE2 GLU A 159     -15.766  -7.786  -2.470  1.00  0.89           O  
ATOM   2301  H   GLU A 159     -18.694  -6.471  -4.832  1.00  0.89           H  
ATOM   2302  HA  GLU A 159     -19.364  -4.818  -2.659  1.00  0.89           H  
ATOM   2303 1HB  GLU A 159     -17.029  -4.783  -4.541  1.00  0.89           H  
ATOM   2304 2HB  GLU A 159     -17.145  -3.651  -3.206  1.00  0.89           H  
ATOM   2305 1HG  GLU A 159     -15.850  -5.285  -2.294  1.00  0.89           H  
ATOM   2306 2HG  GLU A 159     -17.361  -5.801  -1.751  1.00  0.89           H  
ATOM   2307  N   ASP A 160     -19.675  -3.237  -5.462  1.00  0.84           N  
ATOM   2308  CA  ASP A 160     -20.072  -2.005  -6.132  1.00  0.84           C  
ATOM   2309  C   ASP A 160     -21.582  -1.808  -6.199  1.00  0.84           C  
ATOM   2310  O   ASP A 160     -22.059  -0.845  -6.806  1.00  0.84           O  
ATOM   2311  CB  ASP A 160     -19.534  -2.010  -7.563  1.00  0.84           C  
ATOM   2312  CG  ASP A 160     -18.011  -1.973  -7.653  1.00  0.84           C  
ATOM   2313  OD1 ASP A 160     -17.362  -1.496  -6.742  1.00  0.84           O  
ATOM   2314  OD2 ASP A 160     -17.498  -2.452  -8.623  1.00  0.84           O  
ATOM   2315  H   ASP A 160     -19.455  -4.042  -6.031  1.00  0.84           H  
ATOM   2316  HA  ASP A 160     -19.642  -1.168  -5.582  1.00  0.84           H  
ATOM   2317 1HB  ASP A 160     -19.894  -2.908  -8.074  1.00  0.84           H  
ATOM   2318 2HB  ASP A 160     -19.934  -1.151  -8.097  1.00  0.84           H  
ATOM   2319  N   ALA A 161     -22.343  -2.730  -5.619  1.00  0.81           N  
ATOM   2320  CA  ALA A 161     -23.783  -2.613  -5.668  1.00  0.81           C  
ATOM   2321  C   ALA A 161     -24.231  -1.301  -5.001  1.00  0.81           C  
ATOM   2322  O   ALA A 161     -23.590  -0.840  -4.057  1.00  0.81           O  
ATOM   2323  CB  ALA A 161     -24.429  -3.803  -4.986  1.00  0.81           C  
ATOM   2324  H   ALA A 161     -21.929  -3.526  -5.125  1.00  0.81           H  
ATOM   2325  HA  ALA A 161     -24.064  -2.629  -6.705  1.00  0.81           H  
ATOM   2326 1HB  ALA A 161     -25.503  -3.702  -5.060  1.00  0.81           H  
ATOM   2327 2HB  ALA A 161     -24.105  -4.719  -5.477  1.00  0.81           H  
ATOM   2328 3HB  ALA A 161     -24.141  -3.840  -3.952  1.00  0.81           H  
ATOM   2329  N   PRO A 162     -25.295  -0.638  -5.487  1.00  0.80           N  
ATOM   2330  CA  PRO A 162     -25.871   0.553  -4.890  1.00  0.80           C  
ATOM   2331  C   PRO A 162     -26.339   0.277  -3.475  1.00  0.80           C  
ATOM   2332  O   PRO A 162     -26.792  -0.828  -3.171  1.00  0.80           O  
ATOM   2333  CB  PRO A 162     -27.090   0.826  -5.788  1.00  0.80           C  
ATOM   2334  CG  PRO A 162     -26.747   0.186  -7.108  1.00  0.80           C  
ATOM   2335  CD  PRO A 162     -25.930  -1.040  -6.758  1.00  0.80           C  
ATOM   2336  HA  PRO A 162     -25.145   1.375  -4.917  1.00  0.80           H  
ATOM   2337 1HB  PRO A 162     -27.998   0.409  -5.325  1.00  0.80           H  
ATOM   2338 2HB  PRO A 162     -27.248   1.912  -5.872  1.00  0.80           H  
ATOM   2339 1HG  PRO A 162     -27.668  -0.071  -7.658  1.00  0.80           H  
ATOM   2340 2HG  PRO A 162     -26.191   0.894  -7.735  1.00  0.80           H  
ATOM   2341 1HD  PRO A 162     -26.553  -1.935  -6.621  1.00  0.80           H  
ATOM   2342 2HD  PRO A 162     -25.197  -1.137  -7.569  1.00  0.80           H  
ATOM   2343  N   LEU A 163     -26.280   1.286  -2.614  1.00  0.81           N  
ATOM   2344  CA  LEU A 163     -26.802   1.067  -1.278  1.00  0.81           C  
ATOM   2345  C   LEU A 163     -28.267   1.483  -1.286  1.00  0.81           C  
ATOM   2346  O   LEU A 163     -28.612   2.530  -1.838  1.00  0.81           O  
ATOM   2347  CB  LEU A 163     -26.054   1.897  -0.216  1.00  0.81           C  
ATOM   2348  CG  LEU A 163     -24.552   1.629  -0.081  1.00  0.81           C  
ATOM   2349  CD1 LEU A 163     -23.969   2.498   1.007  1.00  0.81           C  
ATOM   2350  CD2 LEU A 163     -24.358   0.216   0.212  1.00  0.81           C  
ATOM   2351  H   LEU A 163     -25.883   2.178  -2.882  1.00  0.81           H  
ATOM   2352  HA  LEU A 163     -26.743   0.015  -1.034  1.00  0.81           H  
ATOM   2353 1HB  LEU A 163     -26.188   2.954  -0.425  1.00  0.81           H  
ATOM   2354 2HB  LEU A 163     -26.498   1.681   0.761  1.00  0.81           H  
ATOM   2355  HG  LEU A 163     -24.051   1.879  -1.018  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 163     -22.904   2.308   1.103  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 163     -24.129   3.544   0.770  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 163     -24.458   2.250   1.932  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 163     -23.304  -0.015   0.298  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 163     -24.859  -0.019   1.132  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 163     -24.793  -0.337  -0.595  1.00  0.81           H  
ATOM   2362  N   ALA A 164     -29.108   0.704  -0.635  1.00  0.83           N  
ATOM   2363  CA  ALA A 164     -30.513   1.025  -0.482  1.00  0.83           C  
ATOM   2364  C   ALA A 164     -31.039   0.522   0.862  1.00  0.83           C  
ATOM   2365  O   ALA A 164     -31.918  -0.346   0.892  1.00  0.83           O  
ATOM   2366  CB  ALA A 164     -31.295   0.409  -1.624  1.00  0.83           C  
ATOM   2367  H   ALA A 164     -28.790  -0.175  -0.239  1.00  0.83           H  
ATOM   2368  HA  ALA A 164     -30.635   2.104  -0.507  1.00  0.83           H  
ATOM   2369 1HB  ALA A 164     -32.350   0.660  -1.525  1.00  0.83           H  
ATOM   2370 2HB  ALA A 164     -30.915   0.804  -2.569  1.00  0.83           H  
ATOM   2371 3HB  ALA A 164     -31.170  -0.667  -1.600  1.00  0.83           H  
ATOM   2372  N   PRO A 165     -30.519   1.025   1.995  1.00  0.83           N  
ATOM   2373  CA  PRO A 165     -30.777   0.554   3.343  1.00  0.83           C  
ATOM   2374  C   PRO A 165     -32.269   0.504   3.604  1.00  0.83           C  
ATOM   2375  O   PRO A 165     -33.003   1.406   3.193  1.00  0.83           O  
ATOM   2376  CB  PRO A 165     -30.145   1.640   4.212  1.00  0.83           C  
ATOM   2377  CG  PRO A 165     -29.084   2.243   3.365  1.00  0.83           C  
ATOM   2378  CD  PRO A 165     -29.686   2.269   1.976  1.00  0.83           C  
ATOM   2379  HA  PRO A 165     -30.311  -0.431   3.481  1.00  0.83           H  
ATOM   2380 1HB  PRO A 165     -30.895   2.358   4.546  1.00  0.83           H  
ATOM   2381 2HB  PRO A 165     -29.738   1.184   5.106  1.00  0.83           H  
ATOM   2382 1HG  PRO A 165     -28.822   3.254   3.725  1.00  0.83           H  
ATOM   2383 2HG  PRO A 165     -28.178   1.645   3.419  1.00  0.83           H  
ATOM   2384 1HD  PRO A 165     -30.312   3.145   1.807  1.00  0.83           H  
ATOM   2385 2HD  PRO A 165     -28.861   2.227   1.306  1.00  0.83           H  
ATOM   2386  N   ASN A 166     -32.707  -0.500   4.353  1.00  0.83           N  
ATOM   2387  CA  ASN A 166     -34.109  -0.606   4.717  1.00  0.83           C  
ATOM   2388  C   ASN A 166     -34.271  -0.206   6.174  1.00  0.83           C  
ATOM   2389  O   ASN A 166     -35.003   0.723   6.510  1.00  0.83           O  
ATOM   2390  CB  ASN A 166     -34.638  -2.019   4.487  1.00  0.83           C  
ATOM   2391  CG  ASN A 166     -34.745  -2.417   3.014  1.00  0.83           C  
ATOM   2392  OD1 ASN A 166     -34.188  -3.443   2.570  1.00  0.83           O  
ATOM   2393  ND2 ASN A 166     -35.448  -1.619   2.251  1.00  0.83           N  
ATOM   2394  H   ASN A 166     -32.055  -1.206   4.663  1.00  0.83           H  
ATOM   2395  HA  ASN A 166     -34.694   0.094   4.115  1.00  0.83           H  
ATOM   2396 1HB  ASN A 166     -33.985  -2.739   4.990  1.00  0.83           H  
ATOM   2397 2HB  ASN A 166     -35.624  -2.110   4.943  1.00  0.83           H  
ATOM   2398 1HD2 ASN A 166     -35.552  -1.818   1.276  1.00  0.83           H  
ATOM   2399 2HD2 ASN A 166     -35.874  -0.802   2.643  1.00  0.83           H  
ATOM   2400  N   SER A 167     -33.559  -0.913   7.050  1.00  0.82           N  
ATOM   2401  CA  SER A 167     -33.622  -0.626   8.466  1.00  0.82           C  
ATOM   2402  C   SER A 167     -32.751   0.582   8.822  1.00  0.82           C  
ATOM   2403  O   SER A 167     -31.740   0.805   8.157  1.00  0.82           O  
ATOM   2404  CB  SER A 167     -33.128  -1.852   9.215  1.00  0.82           C  
ATOM   2405  OG  SER A 167     -31.766  -2.118   8.939  1.00  0.82           O  
ATOM   2406  H   SER A 167     -32.984  -1.674   6.723  1.00  0.82           H  
ATOM   2407  HA  SER A 167     -34.664  -0.452   8.714  1.00  0.82           H  
ATOM   2408 1HB  SER A 167     -33.276  -1.736  10.288  1.00  0.82           H  
ATOM   2409 2HB  SER A 167     -33.714  -2.701   8.895  1.00  0.82           H  
ATOM   2410  HG  SER A 167     -31.646  -3.075   9.116  1.00  0.82           H  
ATOM   2411  N   PRO A 168     -33.066   1.315   9.911  1.00  0.79           N  
ATOM   2412  CA  PRO A 168     -32.224   2.311  10.555  1.00  0.79           C  
ATOM   2413  C   PRO A 168     -30.845   1.748  10.850  1.00  0.79           C  
ATOM   2414  O   PRO A 168     -29.839   2.451  10.758  1.00  0.79           O  
ATOM   2415  CB  PRO A 168     -33.008   2.623  11.832  1.00  0.79           C  
ATOM   2416  CG  PRO A 168     -34.441   2.400  11.435  1.00  0.79           C  
ATOM   2417  CD  PRO A 168     -34.406   1.209  10.493  1.00  0.79           C  
ATOM   2418  HA  PRO A 168     -32.156   3.199   9.911  1.00  0.79           H  
ATOM   2419 1HB  PRO A 168     -32.683   1.955  12.650  1.00  0.79           H  
ATOM   2420 2HB  PRO A 168     -32.808   3.651  12.163  1.00  0.79           H  
ATOM   2421 1HG  PRO A 168     -35.062   2.245  12.321  1.00  0.79           H  
ATOM   2422 2HG  PRO A 168     -34.827   3.305  10.942  1.00  0.79           H  
ATOM   2423 1HD  PRO A 168     -34.515   0.266  11.027  1.00  0.79           H  
ATOM   2424 2HD  PRO A 168     -35.184   1.363   9.727  1.00  0.79           H  
ATOM   2425  N   TYR A 169     -30.805   0.443  11.155  1.00  0.74           N  
ATOM   2426  CA  TYR A 169     -29.551  -0.229  11.422  1.00  0.74           C  
ATOM   2427  C   TYR A 169     -28.633  -0.032  10.234  1.00  0.74           C  
ATOM   2428  O   TYR A 169     -27.530   0.538  10.331  1.00  0.74           O  
ATOM   2429  CB  TYR A 169     -29.753  -1.724  11.636  1.00  0.74           C  
ATOM   2430  CG  TYR A 169     -28.484  -2.413  11.949  1.00  0.74           C  
ATOM   2431  CD1 TYR A 169     -28.000  -2.378  13.223  1.00  0.74           C  
ATOM   2432  CD2 TYR A 169     -27.783  -3.058  10.964  1.00  0.74           C  
ATOM   2433  CE1 TYR A 169     -26.836  -2.966  13.524  1.00  0.74           C  
ATOM   2434  CE2 TYR A 169     -26.603  -3.674  11.264  1.00  0.74           C  
ATOM   2435  CZ  TYR A 169     -26.116  -3.630  12.532  1.00  0.74           C  
ATOM   2436  OH  TYR A 169     -24.918  -4.245  12.817  1.00  0.74           O  
ATOM   2437  H   TYR A 169     -31.657  -0.087  11.230  1.00  0.74           H  
ATOM   2438  HA  TYR A 169     -29.121   0.184  12.294  1.00  0.74           H  
ATOM   2439 1HB  TYR A 169     -30.444  -1.902  12.433  1.00  0.74           H  
ATOM   2440 2HB  TYR A 169     -30.166  -2.176  10.758  1.00  0.74           H  
ATOM   2441  HD1 TYR A 169     -28.549  -1.869  13.999  1.00  0.74           H  
ATOM   2442  HD2 TYR A 169     -28.166  -3.094   9.946  1.00  0.74           H  
ATOM   2443  HE1 TYR A 169     -26.493  -2.900  14.529  1.00  0.74           H  
ATOM   2444  HE2 TYR A 169     -26.054  -4.199  10.490  1.00  0.74           H  
ATOM   2445  HH  TYR A 169     -24.656  -4.792  12.069  1.00  0.74           H  
ATOM   2446  N   ALA A 170     -29.119  -0.506   9.094  1.00  0.70           N  
ATOM   2447  CA  ALA A 170     -28.389  -0.457   7.852  1.00  0.70           C  
ATOM   2448  C   ALA A 170     -28.062   0.963   7.460  1.00  0.70           C  
ATOM   2449  O   ALA A 170     -26.967   1.228   6.959  1.00  0.70           O  
ATOM   2450  CB  ALA A 170     -29.239  -1.093   6.773  1.00  0.70           C  
ATOM   2451  H   ALA A 170     -30.045  -0.938   9.094  1.00  0.70           H  
ATOM   2452  HA  ALA A 170     -27.457  -1.004   7.971  1.00  0.70           H  
ATOM   2453 1HB  ALA A 170     -28.719  -1.065   5.834  1.00  0.70           H  
ATOM   2454 2HB  ALA A 170     -29.461  -2.126   7.041  1.00  0.70           H  
ATOM   2455 3HB  ALA A 170     -30.170  -0.539   6.679  1.00  0.70           H  
ATOM   2456  N   ALA A 171     -28.999   1.882   7.695  1.00  0.66           N  
ATOM   2457  CA  ALA A 171     -28.810   3.274   7.325  1.00  0.66           C  
ATOM   2458  C   ALA A 171     -27.649   3.919   8.065  1.00  0.66           C  
ATOM   2459  O   ALA A 171     -26.845   4.638   7.464  1.00  0.66           O  
ATOM   2460  CB  ALA A 171     -30.076   4.049   7.607  1.00  0.66           C  
ATOM   2461  H   ALA A 171     -29.889   1.592   8.107  1.00  0.66           H  
ATOM   2462  HA  ALA A 171     -28.595   3.310   6.260  1.00  0.66           H  
ATOM   2463 1HB  ALA A 171     -29.949   5.084   7.297  1.00  0.66           H  
ATOM   2464 2HB  ALA A 171     -30.907   3.598   7.060  1.00  0.66           H  
ATOM   2465 3HB  ALA A 171     -30.280   4.014   8.670  1.00  0.66           H  
ATOM   2466  N   ALA A 172     -27.522   3.648   9.365  1.00  0.63           N  
ATOM   2467  CA  ALA A 172     -26.424   4.243  10.121  1.00  0.63           C  
ATOM   2468  C   ALA A 172     -25.092   3.780   9.617  1.00  0.63           C  
ATOM   2469  O   ALA A 172     -24.138   4.559   9.519  1.00  0.63           O  
ATOM   2470  CB  ALA A 172     -26.479   3.866  11.554  1.00  0.63           C  
ATOM   2471  H   ALA A 172     -28.211   3.057   9.833  1.00  0.63           H  
ATOM   2472  HA  ALA A 172     -26.502   5.321  10.012  1.00  0.63           H  
ATOM   2473 1HB  ALA A 172     -25.679   4.337  12.089  1.00  0.63           H  
ATOM   2474 2HB  ALA A 172     -27.431   4.164  11.976  1.00  0.63           H  
ATOM   2475 3HB  ALA A 172     -26.360   2.792  11.593  1.00  0.63           H  
ATOM   2476  N   LYS A 173     -25.028   2.497   9.273  1.00  0.61           N  
ATOM   2477  CA  LYS A 173     -23.776   1.943   8.821  1.00  0.61           C  
ATOM   2478  C   LYS A 173     -23.501   2.419   7.396  1.00  0.61           C  
ATOM   2479  O   LYS A 173     -22.365   2.745   7.058  1.00  0.61           O  
ATOM   2480  CB  LYS A 173     -23.802   0.418   8.969  1.00  0.61           C  
ATOM   2481  CG  LYS A 173     -23.863  -0.092  10.434  1.00  0.61           C  
ATOM   2482  CD  LYS A 173     -22.602   0.306  11.227  1.00  0.61           C  
ATOM   2483  CE  LYS A 173     -21.391  -0.477  10.769  1.00  0.61           C  
ATOM   2484  NZ  LYS A 173     -20.145  -0.131  11.547  1.00  0.61           N  
ATOM   2485  H   LYS A 173     -25.855   1.899   9.374  1.00  0.61           H  
ATOM   2486  HA  LYS A 173     -22.979   2.322   9.459  1.00  0.61           H  
ATOM   2487 1HB  LYS A 173     -24.701   0.032   8.492  1.00  0.61           H  
ATOM   2488 2HB  LYS A 173     -22.934  -0.024   8.472  1.00  0.61           H  
ATOM   2489 1HG  LYS A 173     -24.746   0.335  10.924  1.00  0.61           H  
ATOM   2490 2HG  LYS A 173     -23.964  -1.177  10.445  1.00  0.61           H  
ATOM   2491 1HD  LYS A 173     -22.411   1.373  11.112  1.00  0.61           H  
ATOM   2492 2HD  LYS A 173     -22.763   0.092  12.283  1.00  0.61           H  
ATOM   2493 1HE  LYS A 173     -21.598  -1.542  10.891  1.00  0.61           H  
ATOM   2494 2HE  LYS A 173     -21.216  -0.269   9.711  1.00  0.61           H  
ATOM   2495 1HZ  LYS A 173     -19.324  -0.690  11.217  1.00  0.61           H  
ATOM   2496 2HZ  LYS A 173     -19.939   0.848  11.427  1.00  0.61           H  
ATOM   2497 3HZ  LYS A 173     -20.292  -0.325  12.520  1.00  0.61           H  
ATOM   2498  N   ALA A 174     -24.547   2.539   6.573  1.00  0.60           N  
ATOM   2499  CA  ALA A 174     -24.367   3.030   5.217  1.00  0.60           C  
ATOM   2500  C   ALA A 174     -23.809   4.439   5.276  1.00  0.60           C  
ATOM   2501  O   ALA A 174     -22.863   4.776   4.561  1.00  0.60           O  
ATOM   2502  CB  ALA A 174     -25.690   3.012   4.475  1.00  0.60           C  
ATOM   2503  H   ALA A 174     -25.474   2.255   6.876  1.00  0.60           H  
ATOM   2504  HA  ALA A 174     -23.646   2.395   4.705  1.00  0.60           H  
ATOM   2505 1HB  ALA A 174     -25.558   3.386   3.472  1.00  0.60           H  
ATOM   2506 2HB  ALA A 174     -26.071   1.996   4.443  1.00  0.60           H  
ATOM   2507 3HB  ALA A 174     -26.400   3.644   4.998  1.00  0.60           H  
ATOM   2508  N   GLY A 175     -24.339   5.233   6.210  1.00  0.59           N  
ATOM   2509  CA  GLY A 175     -23.892   6.592   6.432  1.00  0.59           C  
ATOM   2510  C   GLY A 175     -22.424   6.590   6.796  1.00  0.59           C  
ATOM   2511  O   GLY A 175     -21.611   7.224   6.122  1.00  0.59           O  
ATOM   2512  H   GLY A 175     -25.117   4.889   6.771  1.00  0.59           H  
ATOM   2513 1HA  GLY A 175     -24.055   7.187   5.535  1.00  0.59           H  
ATOM   2514 2HA  GLY A 175     -24.476   7.035   7.240  1.00  0.59           H  
ATOM   2515  N   GLY A 176     -22.065   5.846   7.838  1.00  0.58           N  
ATOM   2516  CA  GLY A 176     -20.680   5.797   8.275  1.00  0.58           C  
ATOM   2517  C   GLY A 176     -19.721   5.349   7.167  1.00  0.58           C  
ATOM   2518  O   GLY A 176     -18.605   5.865   7.071  1.00  0.58           O  
ATOM   2519  H   GLY A 176     -22.776   5.326   8.358  1.00  0.58           H  
ATOM   2520 1HA  GLY A 176     -20.381   6.774   8.647  1.00  0.58           H  
ATOM   2521 2HA  GLY A 176     -20.607   5.109   9.117  1.00  0.58           H  
ATOM   2522  N   ASP A 177     -20.135   4.428   6.294  1.00  0.58           N  
ATOM   2523  CA  ASP A 177     -19.218   3.998   5.244  1.00  0.58           C  
ATOM   2524  C   ASP A 177     -19.046   5.057   4.172  1.00  0.58           C  
ATOM   2525  O   ASP A 177     -17.935   5.291   3.694  1.00  0.58           O  
ATOM   2526  CB  ASP A 177     -19.695   2.728   4.593  1.00  0.58           C  
ATOM   2527  CG  ASP A 177     -19.639   1.535   5.513  1.00  0.58           C  
ATOM   2528  OD1 ASP A 177     -19.059   1.591   6.600  1.00  0.58           O  
ATOM   2529  OD2 ASP A 177     -20.130   0.513   5.078  1.00  0.58           O  
ATOM   2530  H   ASP A 177     -21.059   4.002   6.392  1.00  0.58           H  
ATOM   2531  HA  ASP A 177     -18.245   3.812   5.685  1.00  0.58           H  
ATOM   2532 1HB  ASP A 177     -20.734   2.870   4.272  1.00  0.58           H  
ATOM   2533 2HB  ASP A 177     -19.098   2.534   3.710  1.00  0.58           H  
ATOM   2534  N   LEU A 178     -20.130   5.732   3.808  1.00  0.58           N  
ATOM   2535  CA  LEU A 178     -20.032   6.757   2.785  1.00  0.58           C  
ATOM   2536  C   LEU A 178     -19.142   7.884   3.300  1.00  0.58           C  
ATOM   2537  O   LEU A 178     -18.325   8.441   2.560  1.00  0.58           O  
ATOM   2538  CB  LEU A 178     -21.436   7.234   2.421  1.00  0.58           C  
ATOM   2539  CG  LEU A 178     -22.288   6.171   1.682  1.00  0.58           C  
ATOM   2540  CD1 LEU A 178     -23.720   6.665   1.549  1.00  0.58           C  
ATOM   2541  CD2 LEU A 178     -21.658   5.895   0.329  1.00  0.58           C  
ATOM   2542  H   LEU A 178     -21.040   5.517   4.227  1.00  0.58           H  
ATOM   2543  HA  LEU A 178     -19.566   6.328   1.901  1.00  0.58           H  
ATOM   2544 1HB  LEU A 178     -21.958   7.497   3.344  1.00  0.58           H  
ATOM   2545 2HB  LEU A 178     -21.361   8.118   1.793  1.00  0.58           H  
ATOM   2546  HG  LEU A 178     -22.303   5.247   2.256  1.00  0.58           H  
ATOM   2547 1HD1 LEU A 178     -24.321   5.917   1.039  1.00  0.58           H  
ATOM   2548 2HD1 LEU A 178     -24.130   6.839   2.546  1.00  0.58           H  
ATOM   2549 3HD1 LEU A 178     -23.736   7.591   0.979  1.00  0.58           H  
ATOM   2550 1HD2 LEU A 178     -22.239   5.141  -0.200  1.00  0.58           H  
ATOM   2551 2HD2 LEU A 178     -21.639   6.816  -0.254  1.00  0.58           H  
ATOM   2552 3HD2 LEU A 178     -20.643   5.535   0.474  1.00  0.58           H  
ATOM   2553  N   ILE A 179     -19.262   8.177   4.590  1.00  0.59           N  
ATOM   2554  CA  ILE A 179     -18.440   9.175   5.241  1.00  0.59           C  
ATOM   2555  C   ILE A 179     -16.976   8.768   5.221  1.00  0.59           C  
ATOM   2556  O   ILE A 179     -16.108   9.544   4.834  1.00  0.59           O  
ATOM   2557  CB  ILE A 179     -18.932   9.381   6.671  1.00  0.59           C  
ATOM   2558  CG1 ILE A 179     -20.316  10.040   6.625  1.00  0.59           C  
ATOM   2559  CG2 ILE A 179     -17.947  10.156   7.475  1.00  0.59           C  
ATOM   2560  CD1 ILE A 179     -21.027  10.004   7.913  1.00  0.59           C  
ATOM   2561  H   ILE A 179     -19.973   7.690   5.143  1.00  0.59           H  
ATOM   2562  HA  ILE A 179     -18.550  10.115   4.698  1.00  0.59           H  
ATOM   2563  HB  ILE A 179     -19.066   8.404   7.136  1.00  0.59           H  
ATOM   2564 1HG1 ILE A 179     -20.199  11.078   6.328  1.00  0.59           H  
ATOM   2565 2HG1 ILE A 179     -20.922   9.539   5.875  1.00  0.59           H  
ATOM   2566 1HG2 ILE A 179     -18.315  10.253   8.482  1.00  0.59           H  
ATOM   2567 2HG2 ILE A 179     -16.996   9.628   7.490  1.00  0.59           H  
ATOM   2568 3HG2 ILE A 179     -17.817  11.137   7.027  1.00  0.59           H  
ATOM   2569 1HD1 ILE A 179     -21.997  10.486   7.810  1.00  0.59           H  
ATOM   2570 2HD1 ILE A 179     -21.164   8.975   8.207  1.00  0.59           H  
ATOM   2571 3HD1 ILE A 179     -20.457  10.509   8.646  1.00  0.59           H  
ATOM   2572  N   ALA A 180     -16.699   7.524   5.589  1.00  0.60           N  
ATOM   2573  CA  ALA A 180     -15.332   7.034   5.605  1.00  0.60           C  
ATOM   2574  C   ALA A 180     -14.697   7.150   4.208  1.00  0.60           C  
ATOM   2575  O   ALA A 180     -13.543   7.591   4.071  1.00  0.60           O  
ATOM   2576  CB  ALA A 180     -15.375   5.603   6.105  1.00  0.60           C  
ATOM   2577  H   ALA A 180     -17.449   6.910   5.904  1.00  0.60           H  
ATOM   2578  HA  ALA A 180     -14.750   7.646   6.290  1.00  0.60           H  
ATOM   2579 1HB  ALA A 180     -14.415   5.164   6.175  1.00  0.60           H  
ATOM   2580 2HB  ALA A 180     -15.826   5.611   7.085  1.00  0.60           H  
ATOM   2581 3HB  ALA A 180     -15.979   5.019   5.455  1.00  0.60           H  
ATOM   2582  N   LEU A 181     -15.476   6.850   3.165  1.00  0.61           N  
ATOM   2583  CA  LEU A 181     -14.983   6.991   1.803  1.00  0.61           C  
ATOM   2584  C   LEU A 181     -14.719   8.458   1.500  1.00  0.61           C  
ATOM   2585  O   LEU A 181     -13.726   8.802   0.852  1.00  0.61           O  
ATOM   2586  CB  LEU A 181     -15.991   6.437   0.788  1.00  0.61           C  
ATOM   2587  CG  LEU A 181     -16.190   4.936   0.817  1.00  0.61           C  
ATOM   2588  CD1 LEU A 181     -17.310   4.530  -0.132  1.00  0.61           C  
ATOM   2589  CD2 LEU A 181     -14.884   4.262   0.459  1.00  0.61           C  
ATOM   2590  H   LEU A 181     -16.418   6.486   3.325  1.00  0.61           H  
ATOM   2591  HA  LEU A 181     -14.044   6.440   1.714  1.00  0.61           H  
ATOM   2592 1HB  LEU A 181     -16.962   6.892   0.989  1.00  0.61           H  
ATOM   2593 2HB  LEU A 181     -15.679   6.721  -0.215  1.00  0.61           H  
ATOM   2594  HG  LEU A 181     -16.493   4.650   1.795  1.00  0.61           H  
ATOM   2595 1HD1 LEU A 181     -17.449   3.450  -0.087  1.00  0.61           H  
ATOM   2596 2HD1 LEU A 181     -18.228   5.026   0.163  1.00  0.61           H  
ATOM   2597 3HD1 LEU A 181     -17.047   4.820  -1.146  1.00  0.61           H  
ATOM   2598 1HD2 LEU A 181     -14.997   3.179   0.484  1.00  0.61           H  
ATOM   2599 2HD2 LEU A 181     -14.597   4.570  -0.539  1.00  0.61           H  
ATOM   2600 3HD2 LEU A 181     -14.114   4.557   1.171  1.00  0.61           H  
ATOM   2601  N   ALA A 182     -15.600   9.336   1.997  1.00  0.63           N  
ATOM   2602  CA  ALA A 182     -15.463  10.758   1.751  1.00  0.63           C  
ATOM   2603  C   ALA A 182     -14.141  11.277   2.280  1.00  0.63           C  
ATOM   2604  O   ALA A 182     -13.517  12.099   1.614  1.00  0.63           O  
ATOM   2605  CB  ALA A 182     -16.610  11.530   2.379  1.00  0.63           C  
ATOM   2606  H   ALA A 182     -16.412   9.002   2.517  1.00  0.63           H  
ATOM   2607  HA  ALA A 182     -15.488  10.911   0.675  1.00  0.63           H  
ATOM   2608 1HB  ALA A 182     -16.503  12.587   2.149  1.00  0.63           H  
ATOM   2609 2HB  ALA A 182     -17.553  11.158   1.977  1.00  0.63           H  
ATOM   2610 3HB  ALA A 182     -16.605  11.403   3.448  1.00  0.63           H  
ATOM   2611  N   TYR A 183     -13.683  10.777   3.436  1.00  0.65           N  
ATOM   2612  CA  TYR A 183     -12.396  11.230   3.974  1.00  0.65           C  
ATOM   2613  C   TYR A 183     -11.224  10.841   3.078  1.00  0.65           C  
ATOM   2614  O   TYR A 183     -10.293  11.641   2.853  1.00  0.65           O  
ATOM   2615  CB  TYR A 183     -12.178  10.716   5.398  1.00  0.65           C  
ATOM   2616  CG  TYR A 183     -12.890  11.551   6.413  1.00  0.65           C  
ATOM   2617  CD1 TYR A 183     -14.184  11.273   6.767  1.00  0.65           C  
ATOM   2618  CD2 TYR A 183     -12.234  12.611   7.000  1.00  0.65           C  
ATOM   2619  CE1 TYR A 183     -14.838  12.059   7.676  1.00  0.65           C  
ATOM   2620  CE2 TYR A 183     -12.890  13.392   7.912  1.00  0.65           C  
ATOM   2621  CZ  TYR A 183     -14.194  13.122   8.239  1.00  0.65           C  
ATOM   2622  OH  TYR A 183     -14.860  13.915   9.124  1.00  0.65           O  
ATOM   2623  H   TYR A 183     -14.269  10.107   3.944  1.00  0.65           H  
ATOM   2624  HA  TYR A 183     -12.433  12.312   4.021  1.00  0.65           H  
ATOM   2625 1HB  TYR A 183     -12.540   9.687   5.483  1.00  0.65           H  
ATOM   2626 2HB  TYR A 183     -11.120  10.720   5.629  1.00  0.65           H  
ATOM   2627  HD1 TYR A 183     -14.682  10.441   6.331  1.00  0.65           H  
ATOM   2628  HD2 TYR A 183     -11.201  12.830   6.740  1.00  0.65           H  
ATOM   2629  HE1 TYR A 183     -15.852  11.847   7.952  1.00  0.65           H  
ATOM   2630  HE2 TYR A 183     -12.381  14.221   8.368  1.00  0.65           H  
ATOM   2631  HH  TYR A 183     -15.695  13.498   9.360  1.00  0.65           H  
ATOM   2632  N   ALA A 184     -11.271   9.633   2.521  1.00  0.66           N  
ATOM   2633  CA  ALA A 184     -10.216   9.236   1.590  1.00  0.66           C  
ATOM   2634  C   ALA A 184     -10.237  10.118   0.348  1.00  0.66           C  
ATOM   2635  O   ALA A 184      -9.191  10.526  -0.164  1.00  0.66           O  
ATOM   2636  CB  ALA A 184     -10.360   7.778   1.202  1.00  0.66           C  
ATOM   2637  H   ALA A 184     -12.041   8.997   2.757  1.00  0.66           H  
ATOM   2638  HA  ALA A 184      -9.266   9.394   2.066  1.00  0.66           H  
ATOM   2639 1HB  ALA A 184      -9.558   7.509   0.523  1.00  0.66           H  
ATOM   2640 2HB  ALA A 184     -10.297   7.182   2.086  1.00  0.66           H  
ATOM   2641 3HB  ALA A 184     -11.318   7.618   0.715  1.00  0.66           H  
ATOM   2642  N   ARG A 185     -11.434  10.442  -0.119  1.00  0.68           N  
ATOM   2643  CA  ARG A 185     -11.611  11.235  -1.326  1.00  0.68           C  
ATOM   2644  C   ARG A 185     -11.335  12.734  -1.124  1.00  0.68           C  
ATOM   2645  O   ARG A 185     -10.869  13.413  -2.041  1.00  0.68           O  
ATOM   2646  CB  ARG A 185     -13.026  11.027  -1.830  1.00  0.68           C  
ATOM   2647  CG  ARG A 185     -13.304   9.609  -2.360  1.00  0.68           C  
ATOM   2648  CD  ARG A 185     -14.746   9.412  -2.672  1.00  0.68           C  
ATOM   2649  NE  ARG A 185     -15.034   8.054  -3.129  1.00  0.68           N  
ATOM   2650  CZ  ARG A 185     -16.275   7.544  -3.298  1.00  0.68           C  
ATOM   2651  NH1 ARG A 185     -17.334   8.283  -3.049  1.00  0.68           N  
ATOM   2652  NH2 ARG A 185     -16.428   6.301  -3.718  1.00  0.68           N  
ATOM   2653  H   ARG A 185     -12.263  10.073   0.354  1.00  0.68           H  
ATOM   2654  HA  ARG A 185     -10.924  10.859  -2.080  1.00  0.68           H  
ATOM   2655 1HB  ARG A 185     -13.724  11.217  -1.020  1.00  0.68           H  
ATOM   2656 2HB  ARG A 185     -13.239  11.736  -2.626  1.00  0.68           H  
ATOM   2657 1HG  ARG A 185     -12.723   9.439  -3.270  1.00  0.68           H  
ATOM   2658 2HG  ARG A 185     -13.012   8.879  -1.605  1.00  0.68           H  
ATOM   2659 1HD  ARG A 185     -15.331   9.599  -1.770  1.00  0.68           H  
ATOM   2660 2HD  ARG A 185     -15.047  10.107  -3.453  1.00  0.68           H  
ATOM   2661  HE  ARG A 185     -14.247   7.451  -3.334  1.00  0.68           H  
ATOM   2662 1HH1 ARG A 185     -17.223   9.235  -2.730  1.00  0.68           H  
ATOM   2663 2HH1 ARG A 185     -18.259   7.899  -3.179  1.00  0.68           H  
ATOM   2664 1HH2 ARG A 185     -15.616   5.729  -3.912  1.00  0.68           H  
ATOM   2665 2HH2 ARG A 185     -17.353   5.920  -3.844  1.00  0.68           H  
ATOM   2666  N   THR A 186     -11.638  13.235   0.072  1.00  0.68           N  
ATOM   2667  CA  THR A 186     -11.534  14.649   0.416  1.00  0.68           C  
ATOM   2668  C   THR A 186     -10.168  15.080   0.934  1.00  0.68           C  
ATOM   2669  O   THR A 186      -9.668  16.140   0.554  1.00  0.68           O  
ATOM   2670  CB  THR A 186     -12.569  15.006   1.499  1.00  0.68           C  
ATOM   2671  OG1 THR A 186     -13.880  14.700   1.026  1.00  0.68           O  
ATOM   2672  CG2 THR A 186     -12.485  16.482   1.848  1.00  0.68           C  
ATOM   2673  H   THR A 186     -12.022  12.611   0.770  1.00  0.68           H  
ATOM   2674  HA  THR A 186     -11.751  15.227  -0.481  1.00  0.68           H  
ATOM   2675  HB  THR A 186     -12.375  14.413   2.389  1.00  0.68           H  
ATOM   2676  HG1 THR A 186     -13.986  13.724   1.050  1.00  0.68           H  
ATOM   2677 1HG2 THR A 186     -13.222  16.715   2.616  1.00  0.68           H  
ATOM   2678 2HG2 THR A 186     -11.488  16.712   2.221  1.00  0.68           H  
ATOM   2679 3HG2 THR A 186     -12.685  17.077   0.961  1.00  0.68           H  
ATOM   2680  N   TYR A 187      -9.580  14.293   1.835  1.00  0.68           N  
ATOM   2681  CA  TYR A 187      -8.335  14.691   2.479  1.00  0.68           C  
ATOM   2682  C   TYR A 187      -7.145  13.847   2.064  1.00  0.68           C  
ATOM   2683  O   TYR A 187      -6.008  14.152   2.416  1.00  0.68           O  
ATOM   2684  CB  TYR A 187      -8.507  14.586   3.983  1.00  0.68           C  
ATOM   2685  CG  TYR A 187      -9.604  15.462   4.530  1.00  0.68           C  
ATOM   2686  CD1 TYR A 187     -10.827  14.905   4.809  1.00  0.68           C  
ATOM   2687  CD2 TYR A 187      -9.389  16.803   4.756  1.00  0.68           C  
ATOM   2688  CE1 TYR A 187     -11.853  15.674   5.316  1.00  0.68           C  
ATOM   2689  CE2 TYR A 187     -10.406  17.584   5.266  1.00  0.68           C  
ATOM   2690  CZ  TYR A 187     -11.637  17.022   5.545  1.00  0.68           C  
ATOM   2691  OH  TYR A 187     -12.652  17.803   6.048  1.00  0.68           O  
ATOM   2692  H   TYR A 187     -10.010  13.413   2.112  1.00  0.68           H  
ATOM   2693  HA  TYR A 187      -8.118  15.723   2.211  1.00  0.68           H  
ATOM   2694 1HB  TYR A 187      -8.727  13.548   4.247  1.00  0.68           H  
ATOM   2695 2HB  TYR A 187      -7.573  14.859   4.468  1.00  0.68           H  
ATOM   2696  HD1 TYR A 187     -10.976  13.853   4.625  1.00  0.68           H  
ATOM   2697  HD2 TYR A 187      -8.418  17.245   4.536  1.00  0.68           H  
ATOM   2698  HE1 TYR A 187     -12.824  15.222   5.532  1.00  0.68           H  
ATOM   2699  HE2 TYR A 187     -10.237  18.646   5.446  1.00  0.68           H  
ATOM   2700  HH  TYR A 187     -12.362  18.719   6.081  1.00  0.68           H  
ATOM   2701  N   GLY A 188      -7.403  12.768   1.338  1.00  0.67           N  
ATOM   2702  CA  GLY A 188      -6.334  11.859   0.976  1.00  0.67           C  
ATOM   2703  C   GLY A 188      -5.977  10.941   2.138  1.00  0.67           C  
ATOM   2704  O   GLY A 188      -4.908  10.312   2.124  1.00  0.67           O  
ATOM   2705  H   GLY A 188      -8.349  12.559   1.041  1.00  0.67           H  
ATOM   2706 1HA  GLY A 188      -6.647  11.265   0.116  1.00  0.67           H  
ATOM   2707 2HA  GLY A 188      -5.456  12.425   0.670  1.00  0.67           H  
ATOM   2708  N   LEU A 189      -6.890  10.816   3.115  1.00  0.66           N  
ATOM   2709  CA  LEU A 189      -6.660   9.985   4.289  1.00  0.66           C  
ATOM   2710  C   LEU A 189      -6.906   8.540   3.872  1.00  0.66           C  
ATOM   2711  O   LEU A 189      -8.032   8.201   3.564  1.00  0.66           O  
ATOM   2712  CB  LEU A 189      -7.661  10.382   5.385  1.00  0.66           C  
ATOM   2713  CG  LEU A 189      -7.539   9.647   6.706  1.00  0.66           C  
ATOM   2714  CD1 LEU A 189      -6.182   9.995   7.372  1.00  0.66           C  
ATOM   2715  CD2 LEU A 189      -8.765   9.997   7.617  1.00  0.66           C  
ATOM   2716  H   LEU A 189      -7.786  11.304   3.030  1.00  0.66           H  
ATOM   2717  HA  LEU A 189      -5.661  10.127   4.651  1.00  0.66           H  
ATOM   2718 1HB  LEU A 189      -7.543  11.443   5.580  1.00  0.66           H  
ATOM   2719 2HB  LEU A 189      -8.668  10.213   5.008  1.00  0.66           H  
ATOM   2720  HG  LEU A 189      -7.532   8.583   6.502  1.00  0.66           H  
ATOM   2721 1HD1 LEU A 189      -6.064   9.456   8.306  1.00  0.66           H  
ATOM   2722 2HD1 LEU A 189      -5.373   9.713   6.705  1.00  0.66           H  
ATOM   2723 3HD1 LEU A 189      -6.124  11.053   7.575  1.00  0.66           H  
ATOM   2724 1HD2 LEU A 189      -8.700   9.461   8.559  1.00  0.66           H  
ATOM   2725 2HD2 LEU A 189      -8.796  11.053   7.822  1.00  0.66           H  
ATOM   2726 3HD2 LEU A 189      -9.675   9.703   7.108  1.00  0.66           H  
ATOM   2727  N   PRO A 190      -5.920   7.648   3.789  1.00  0.64           N  
ATOM   2728  CA  PRO A 190      -6.153   6.311   3.312  1.00  0.64           C  
ATOM   2729  C   PRO A 190      -7.187   5.576   4.139  1.00  0.64           C  
ATOM   2730  O   PRO A 190      -6.956   5.337   5.347  1.00  0.64           O  
ATOM   2731  CB  PRO A 190      -4.775   5.678   3.373  1.00  0.64           C  
ATOM   2732  CG  PRO A 190      -3.811   6.867   3.382  1.00  0.64           C  
ATOM   2733  CD  PRO A 190      -4.537   7.923   4.172  1.00  0.64           C  
ATOM   2734  HA  PRO A 190      -6.499   6.397   2.264  1.00  0.64           H  
ATOM   2735 1HB  PRO A 190      -4.721   5.051   4.270  1.00  0.64           H  
ATOM   2736 2HB  PRO A 190      -4.622   5.015   2.525  1.00  0.64           H  
ATOM   2737 1HG  PRO A 190      -2.849   6.593   3.819  1.00  0.64           H  
ATOM   2738 2HG  PRO A 190      -3.606   7.191   2.363  1.00  0.64           H  
ATOM   2739 1HD  PRO A 190      -4.385   7.800   5.260  1.00  0.64           H  
ATOM   2740 2HD  PRO A 190      -4.210   8.850   3.823  1.00  0.64           H  
ATOM   2741  N   VAL A 191      -8.280   5.180   3.515  1.00  0.63           N  
ATOM   2742  CA  VAL A 191      -9.354   4.479   4.214  1.00  0.63           C  
ATOM   2743  C   VAL A 191      -9.822   3.253   3.453  1.00  0.63           C  
ATOM   2744  O   VAL A 191     -10.143   3.331   2.268  1.00  0.63           O  
ATOM   2745  CB  VAL A 191     -10.602   5.376   4.475  1.00  0.63           C  
ATOM   2746  CG1 VAL A 191     -11.661   4.573   5.161  1.00  0.63           C  
ATOM   2747  CG2 VAL A 191     -10.277   6.587   5.372  1.00  0.63           C  
ATOM   2748  H   VAL A 191      -8.348   5.390   2.514  1.00  0.63           H  
ATOM   2749  HA  VAL A 191      -8.976   4.154   5.180  1.00  0.63           H  
ATOM   2750  HB  VAL A 191     -11.002   5.712   3.532  1.00  0.63           H  
ATOM   2751 1HG1 VAL A 191     -12.488   5.219   5.309  1.00  0.63           H  
ATOM   2752 2HG1 VAL A 191     -11.966   3.725   4.559  1.00  0.63           H  
ATOM   2753 3HG1 VAL A 191     -11.282   4.217   6.122  1.00  0.63           H  
ATOM   2754 1HG2 VAL A 191     -11.180   7.173   5.523  1.00  0.63           H  
ATOM   2755 2HG2 VAL A 191      -9.912   6.244   6.318  1.00  0.63           H  
ATOM   2756 3HG2 VAL A 191      -9.550   7.194   4.924  1.00  0.63           H  
ATOM   2757  N   ARG A 192      -9.894   2.136   4.151  1.00  0.62           N  
ATOM   2758  CA  ARG A 192     -10.429   0.920   3.560  1.00  0.62           C  
ATOM   2759  C   ARG A 192     -11.662   0.548   4.349  1.00  0.62           C  
ATOM   2760  O   ARG A 192     -11.718   0.786   5.556  1.00  0.62           O  
ATOM   2761  CB  ARG A 192      -9.427  -0.224   3.569  1.00  0.62           C  
ATOM   2762  CG  ARG A 192      -8.473  -0.287   2.397  1.00  0.62           C  
ATOM   2763  CD  ARG A 192      -7.206   0.529   2.552  1.00  0.62           C  
ATOM   2764  NE  ARG A 192      -6.132  -0.120   3.321  1.00  0.62           N  
ATOM   2765  CZ  ARG A 192      -5.058   0.563   3.792  1.00  0.62           C  
ATOM   2766  NH1 ARG A 192      -4.975   1.847   3.622  1.00  0.62           N  
ATOM   2767  NH2 ARG A 192      -4.060   0.008   4.443  1.00  0.62           N  
ATOM   2768  H   ARG A 192      -9.597   2.148   5.126  1.00  0.62           H  
ATOM   2769  HA  ARG A 192     -10.720   1.111   2.527  1.00  0.62           H  
ATOM   2770 1HB  ARG A 192      -8.832  -0.155   4.414  1.00  0.62           H  
ATOM   2771 2HB  ARG A 192      -9.977  -1.146   3.616  1.00  0.62           H  
ATOM   2772 1HG  ARG A 192      -8.178  -1.315   2.232  1.00  0.62           H  
ATOM   2773 2HG  ARG A 192      -9.009   0.067   1.536  1.00  0.62           H  
ATOM   2774 1HD  ARG A 192      -6.808   0.729   1.567  1.00  0.62           H  
ATOM   2775 2HD  ARG A 192      -7.439   1.473   3.030  1.00  0.62           H  
ATOM   2776  HE  ARG A 192      -6.168  -1.130   3.467  1.00  0.62           H  
ATOM   2777 1HH1 ARG A 192      -5.694   2.340   3.125  1.00  0.62           H  
ATOM   2778 2HH1 ARG A 192      -4.176   2.314   4.059  1.00  0.62           H  
ATOM   2779 1HH2 ARG A 192      -4.018  -0.993   4.659  1.00  0.62           H  
ATOM   2780 2HH2 ARG A 192      -3.291   0.635   4.770  1.00  0.62           H  
ATOM   2781  N   ILE A 193     -12.660   0.007   3.677  1.00  0.62           N  
ATOM   2782  CA  ILE A 193     -13.859  -0.389   4.395  1.00  0.62           C  
ATOM   2783  C   ILE A 193     -14.169  -1.840   4.172  1.00  0.62           C  
ATOM   2784  O   ILE A 193     -14.116  -2.310   3.040  1.00  0.62           O  
ATOM   2785  CB  ILE A 193     -15.072   0.422   3.950  1.00  0.62           C  
ATOM   2786  CG1 ILE A 193     -14.819   1.902   4.169  1.00  0.62           C  
ATOM   2787  CG2 ILE A 193     -16.345  -0.043   4.705  1.00  0.62           C  
ATOM   2788  CD1 ILE A 193     -15.861   2.718   3.588  1.00  0.62           C  
ATOM   2789  H   ILE A 193     -12.599  -0.111   2.660  1.00  0.62           H  
ATOM   2790  HA  ILE A 193     -13.708  -0.239   5.464  1.00  0.62           H  
ATOM   2791  HB  ILE A 193     -15.206   0.276   2.907  1.00  0.62           H  
ATOM   2792 1HG1 ILE A 193     -14.744   2.122   5.224  1.00  0.62           H  
ATOM   2793 2HG1 ILE A 193     -13.887   2.180   3.685  1.00  0.62           H  
ATOM   2794 1HG2 ILE A 193     -17.202   0.530   4.371  1.00  0.62           H  
ATOM   2795 2HG2 ILE A 193     -16.536  -1.093   4.512  1.00  0.62           H  
ATOM   2796 3HG2 ILE A 193     -16.210   0.104   5.781  1.00  0.62           H  
ATOM   2797 1HD1 ILE A 193     -15.627   3.759   3.733  1.00  0.62           H  
ATOM   2798 2HD1 ILE A 193     -15.928   2.507   2.534  1.00  0.62           H  
ATOM   2799 3HD1 ILE A 193     -16.798   2.491   4.054  1.00  0.62           H  
ATOM   2800  N   THR A 194     -14.464  -2.551   5.240  1.00  0.62           N  
ATOM   2801  CA  THR A 194     -14.855  -3.932   5.096  1.00  0.62           C  
ATOM   2802  C   THR A 194     -16.317  -4.078   5.486  1.00  0.62           C  
ATOM   2803  O   THR A 194     -16.751  -3.461   6.454  1.00  0.62           O  
ATOM   2804  CB  THR A 194     -14.020  -4.806   6.019  1.00  0.62           C  
ATOM   2805  OG1 THR A 194     -14.251  -4.418   7.366  1.00  0.62           O  
ATOM   2806  CG2 THR A 194     -12.576  -4.632   5.725  1.00  0.62           C  
ATOM   2807  H   THR A 194     -14.439  -2.118   6.161  1.00  0.62           H  
ATOM   2808  HA  THR A 194     -14.720  -4.248   4.067  1.00  0.62           H  
ATOM   2809  HB  THR A 194     -14.314  -5.823   5.881  1.00  0.62           H  
ATOM   2810  HG1 THR A 194     -13.991  -3.480   7.470  1.00  0.62           H  
ATOM   2811 1HG2 THR A 194     -11.988  -5.254   6.382  1.00  0.62           H  
ATOM   2812 2HG2 THR A 194     -12.416  -4.914   4.707  1.00  0.62           H  
ATOM   2813 3HG2 THR A 194     -12.293  -3.592   5.866  1.00  0.62           H  
ATOM   2814  N   ARG A 195     -17.047  -4.947   4.800  1.00  0.64           N  
ATOM   2815  CA  ARG A 195     -18.444  -5.225   5.143  1.00  0.64           C  
ATOM   2816  C   ARG A 195     -18.589  -6.690   5.500  1.00  0.64           C  
ATOM   2817  O   ARG A 195     -18.337  -7.578   4.680  1.00  0.64           O  
ATOM   2818  CB  ARG A 195     -19.371  -4.796   4.009  1.00  0.64           C  
ATOM   2819  CG  ARG A 195     -19.436  -3.260   3.844  1.00  0.64           C  
ATOM   2820  CD  ARG A 195     -20.148  -2.771   2.646  1.00  0.64           C  
ATOM   2821  NE  ARG A 195     -20.216  -1.306   2.679  1.00  0.64           N  
ATOM   2822  CZ  ARG A 195     -20.416  -0.458   1.650  1.00  0.64           C  
ATOM   2823  NH1 ARG A 195     -20.522  -0.841   0.398  1.00  0.64           N  
ATOM   2824  NH2 ARG A 195     -20.490   0.794   1.959  1.00  0.64           N  
ATOM   2825  H   ARG A 195     -16.622  -5.395   3.991  1.00  0.64           H  
ATOM   2826  HA  ARG A 195     -18.708  -4.645   6.017  1.00  0.64           H  
ATOM   2827 1HB  ARG A 195     -19.051  -5.232   3.090  1.00  0.64           H  
ATOM   2828 2HB  ARG A 195     -20.381  -5.152   4.205  1.00  0.64           H  
ATOM   2829 1HG  ARG A 195     -19.984  -2.861   4.695  1.00  0.64           H  
ATOM   2830 2HG  ARG A 195     -18.431  -2.838   3.834  1.00  0.64           H  
ATOM   2831 1HD  ARG A 195     -19.650  -3.086   1.732  1.00  0.64           H  
ATOM   2832 2HD  ARG A 195     -21.159  -3.155   2.671  1.00  0.64           H  
ATOM   2833  HE  ARG A 195     -20.157  -0.851   3.610  1.00  0.64           H  
ATOM   2834 1HH1 ARG A 195     -20.452  -1.819   0.142  1.00  0.64           H  
ATOM   2835 2HH1 ARG A 195     -20.666  -0.155  -0.330  1.00  0.64           H  
ATOM   2836 1HH2 ARG A 195     -20.413   1.020   2.964  1.00  0.64           H  
ATOM   2837 2HH2 ARG A 195     -20.603   1.498   1.247  1.00  0.64           H  
ATOM   2838  N   CYS A 196     -18.944  -6.952   6.749  1.00  0.66           N  
ATOM   2839  CA  CYS A 196     -19.012  -8.319   7.221  1.00  0.66           C  
ATOM   2840  C   CYS A 196     -20.224  -9.077   6.736  1.00  0.66           C  
ATOM   2841  O   CYS A 196     -21.295  -8.497   6.517  1.00  0.66           O  
ATOM   2842  CB  CYS A 196     -19.082  -8.336   8.755  1.00  0.66           C  
ATOM   2843  SG  CYS A 196     -20.674  -7.858   9.418  1.00  0.66           S  
ATOM   2844  H   CYS A 196     -19.143  -6.192   7.402  1.00  0.66           H  
ATOM   2845  HA  CYS A 196     -18.121  -8.846   6.886  1.00  0.66           H  
ATOM   2846 1HB  CYS A 196     -18.847  -9.334   9.129  1.00  0.66           H  
ATOM   2847 2HB  CYS A 196     -18.359  -7.632   9.161  1.00  0.66           H  
ATOM   2848  HG  CYS A 196     -21.308  -8.984   9.008  1.00  0.66           H  
ATOM   2849  N   GLY A 197     -20.114 -10.396   6.743  1.00  0.67           N  
ATOM   2850  CA  GLY A 197     -21.260 -11.252   6.552  1.00  0.67           C  
ATOM   2851  C   GLY A 197     -21.844 -11.406   7.946  1.00  0.67           C  
ATOM   2852  O   GLY A 197     -21.454 -10.690   8.877  1.00  0.67           O  
ATOM   2853  H   GLY A 197     -19.181 -10.806   6.808  1.00  0.67           H  
ATOM   2854 1HA  GLY A 197     -21.987 -10.794   5.879  1.00  0.67           H  
ATOM   2855 2HA  GLY A 197     -20.971 -12.222   6.164  1.00  0.67           H  
ATOM   2856  N   ASN A 198     -22.726 -12.351   8.169  1.00  0.69           N  
ATOM   2857  CA  ASN A 198     -23.297 -12.410   9.500  1.00  0.69           C  
ATOM   2858  C   ASN A 198     -22.264 -13.109  10.386  1.00  0.69           C  
ATOM   2859  O   ASN A 198     -22.172 -14.328  10.456  1.00  0.69           O  
ATOM   2860  CB  ASN A 198     -24.668 -13.082   9.467  1.00  0.69           C  
ATOM   2861  CG  ASN A 198     -25.437 -12.943  10.746  1.00  0.69           C  
ATOM   2862  OD1 ASN A 198     -24.880 -12.647  11.808  1.00  0.69           O  
ATOM   2863  ND2 ASN A 198     -26.733 -13.152  10.662  1.00  0.69           N  
ATOM   2864  H   ASN A 198     -23.001 -12.984   7.417  1.00  0.69           H  
ATOM   2865  HA  ASN A 198     -23.423 -11.394   9.877  1.00  0.69           H  
ATOM   2866 1HB  ASN A 198     -25.255 -12.646   8.658  1.00  0.69           H  
ATOM   2867 2HB  ASN A 198     -24.557 -14.127   9.246  1.00  0.69           H  
ATOM   2868 1HD2 ASN A 198     -27.305 -13.074  11.476  1.00  0.69           H  
ATOM   2869 2HD2 ASN A 198     -27.144 -13.406   9.792  1.00  0.69           H  
ATOM   2870  N   ASN A 199     -21.418 -12.298  10.995  1.00  0.71           N  
ATOM   2871  CA  ASN A 199     -20.298 -12.779  11.784  1.00  0.71           C  
ATOM   2872  C   ASN A 199     -20.723 -13.540  13.027  1.00  0.71           C  
ATOM   2873  O   ASN A 199     -21.657 -13.119  13.720  1.00  0.71           O  
ATOM   2874  CB  ASN A 199     -19.438 -11.595  12.178  1.00  0.71           C  
ATOM   2875  CG  ASN A 199     -20.221 -10.621  13.038  1.00  0.71           C  
ATOM   2876  OD1 ASN A 199     -20.325 -10.772  14.257  1.00  0.71           O  
ATOM   2877  ND2 ASN A 199     -20.790  -9.627  12.411  1.00  0.71           N  
ATOM   2878  H   ASN A 199     -21.537 -11.303  10.823  1.00  0.71           H  
ATOM   2879  HA  ASN A 199     -19.728 -13.450  11.173  1.00  0.71           H  
ATOM   2880 1HB  ASN A 199     -18.559 -11.941  12.726  1.00  0.71           H  
ATOM   2881 2HB  ASN A 199     -19.092 -11.076  11.279  1.00  0.71           H  
ATOM   2882 1HD2 ASN A 199     -21.326  -8.950  12.917  1.00  0.71           H  
ATOM   2883 2HD2 ASN A 199     -20.691  -9.538  11.417  1.00  0.71           H  
ATOM   2884  N   TYR A 200     -19.987 -14.605  13.362  1.00  0.74           N  
ATOM   2885  CA  TYR A 200     -20.317 -15.323  14.585  1.00  0.74           C  
ATOM   2886  C   TYR A 200     -19.175 -16.048  15.250  1.00  0.74           C  
ATOM   2887  O   TYR A 200     -18.130 -16.290  14.648  1.00  0.74           O  
ATOM   2888  CB  TYR A 200     -21.394 -16.341  14.317  1.00  0.74           C  
ATOM   2889  CG  TYR A 200     -20.926 -17.499  13.487  1.00  0.74           C  
ATOM   2890  CD1 TYR A 200     -20.494 -18.659  14.118  1.00  0.74           C  
ATOM   2891  CD2 TYR A 200     -20.911 -17.420  12.127  1.00  0.74           C  
ATOM   2892  CE1 TYR A 200     -20.062 -19.717  13.378  1.00  0.74           C  
ATOM   2893  CE2 TYR A 200     -20.473 -18.487  11.395  1.00  0.74           C  
ATOM   2894  CZ  TYR A 200     -20.054 -19.625  12.011  1.00  0.74           C  
ATOM   2895  OH  TYR A 200     -19.614 -20.661  11.255  1.00  0.74           O  
ATOM   2896  H   TYR A 200     -19.258 -14.924  12.724  1.00  0.74           H  
ATOM   2897  HA  TYR A 200     -20.669 -14.598  15.288  1.00  0.74           H  
ATOM   2898 1HB  TYR A 200     -21.779 -16.724  15.263  1.00  0.74           H  
ATOM   2899 2HB  TYR A 200     -22.210 -15.855  13.799  1.00  0.74           H  
ATOM   2900  HD1 TYR A 200     -20.503 -18.729  15.209  1.00  0.74           H  
ATOM   2901  HD2 TYR A 200     -21.236 -16.513  11.627  1.00  0.74           H  
ATOM   2902  HE1 TYR A 200     -19.730 -20.613  13.874  1.00  0.74           H  
ATOM   2903  HE2 TYR A 200     -20.454 -18.423  10.310  1.00  0.74           H  
ATOM   2904  HH  TYR A 200     -19.879 -21.508  11.657  1.00  0.74           H  
ATOM   2905  N   GLY A 201     -19.372 -16.444  16.497  1.00  0.77           N  
ATOM   2906  CA  GLY A 201     -18.317 -17.238  17.113  1.00  0.77           C  
ATOM   2907  C   GLY A 201     -18.281 -17.193  18.636  1.00  0.77           C  
ATOM   2908  O   GLY A 201     -19.175 -16.638  19.279  1.00  0.77           O  
ATOM   2909  H   GLY A 201     -20.239 -16.175  16.977  1.00  0.77           H  
ATOM   2910 1HA  GLY A 201     -18.410 -18.270  16.777  1.00  0.77           H  
ATOM   2911 2HA  GLY A 201     -17.378 -16.872  16.720  1.00  0.77           H  
ATOM   2912  N   PRO A 202     -17.255 -17.788  19.252  1.00  0.83           N  
ATOM   2913  CA  PRO A 202     -17.093 -17.877  20.675  1.00  0.83           C  
ATOM   2914  C   PRO A 202     -16.876 -16.478  21.161  1.00  0.83           C  
ATOM   2915  O   PRO A 202     -16.359 -15.652  20.422  1.00  0.83           O  
ATOM   2916  CB  PRO A 202     -15.871 -18.775  20.824  1.00  0.83           C  
ATOM   2917  CG  PRO A 202     -15.113 -18.628  19.549  1.00  0.83           C  
ATOM   2918  CD  PRO A 202     -16.160 -18.386  18.480  1.00  0.83           C  
ATOM   2919  HA  PRO A 202     -17.991 -18.327  21.125  1.00  0.83           H  
ATOM   2920 1HB  PRO A 202     -15.291 -18.495  21.719  1.00  0.83           H  
ATOM   2921 2HB  PRO A 202     -16.204 -19.779  20.949  1.00  0.83           H  
ATOM   2922 1HG  PRO A 202     -14.414 -17.816  19.651  1.00  0.83           H  
ATOM   2923 2HG  PRO A 202     -14.519 -19.539  19.361  1.00  0.83           H  
ATOM   2924 1HD  PRO A 202     -15.726 -17.680  17.765  1.00  0.83           H  
ATOM   2925 2HD  PRO A 202     -16.485 -19.329  18.006  1.00  0.83           H  
ATOM   2926  N   TYR A 203     -17.277 -16.196  22.389  1.00  0.91           N  
ATOM   2927  CA  TYR A 203     -17.158 -14.862  22.977  1.00  0.91           C  
ATOM   2928  C   TYR A 203     -18.238 -13.893  22.441  1.00  0.91           C  
ATOM   2929  O   TYR A 203     -18.317 -12.750  22.898  1.00  0.91           O  
ATOM   2930  CB  TYR A 203     -15.736 -14.299  22.805  1.00  0.91           C  
ATOM   2931  CG  TYR A 203     -14.653 -15.240  23.364  1.00  0.91           C  
ATOM   2932  CD1 TYR A 203     -13.747 -15.847  22.518  1.00  0.91           C  
ATOM   2933  CD2 TYR A 203     -14.588 -15.491  24.723  1.00  0.91           C  
ATOM   2934  CE1 TYR A 203     -12.779 -16.683  23.016  1.00  0.91           C  
ATOM   2935  CE2 TYR A 203     -13.618 -16.326  25.231  1.00  0.91           C  
ATOM   2936  CZ  TYR A 203     -12.712 -16.920  24.381  1.00  0.91           C  
ATOM   2937  OH  TYR A 203     -11.737 -17.753  24.881  1.00  0.91           O  
ATOM   2938  H   TYR A 203     -17.694 -16.932  22.943  1.00  0.91           H  
ATOM   2939  HA  TYR A 203     -17.291 -14.951  24.047  1.00  0.91           H  
ATOM   2940 1HB  TYR A 203     -15.500 -14.043  21.782  1.00  0.91           H  
ATOM   2941 2HB  TYR A 203     -15.672 -13.378  23.343  1.00  0.91           H  
ATOM   2942  HD1 TYR A 203     -13.799 -15.660  21.459  1.00  0.91           H  
ATOM   2943  HD2 TYR A 203     -15.303 -15.025  25.397  1.00  0.91           H  
ATOM   2944  HE1 TYR A 203     -12.067 -17.153  22.340  1.00  0.91           H  
ATOM   2945  HE2 TYR A 203     -13.570 -16.516  26.307  1.00  0.91           H  
ATOM   2946  HH  TYR A 203     -11.800 -17.780  25.839  1.00  0.91           H  
ATOM   2947  N   GLN A 204     -19.098 -14.350  21.513  1.00  1.00           N  
ATOM   2948  CA  GLN A 204     -20.179 -13.526  20.986  1.00  1.00           C  
ATOM   2949  C   GLN A 204     -21.338 -13.418  21.956  1.00  1.00           C  
ATOM   2950  O   GLN A 204     -21.812 -14.418  22.503  1.00  1.00           O  
ATOM   2951  CB  GLN A 204     -20.682 -14.087  19.667  1.00  1.00           C  
ATOM   2952  CG  GLN A 204     -21.631 -13.220  18.939  1.00  1.00           C  
ATOM   2953  CD  GLN A 204     -21.884 -13.768  17.583  1.00  1.00           C  
ATOM   2954  OE1 GLN A 204     -21.855 -15.007  17.370  1.00  1.00           O  
ATOM   2955  NE2 GLN A 204     -22.072 -12.856  16.620  1.00  1.00           N  
ATOM   2956  H   GLN A 204     -18.989 -15.284  21.109  1.00  1.00           H  
ATOM   2957  HA  GLN A 204     -19.805 -12.515  20.826  1.00  1.00           H  
ATOM   2958 1HB  GLN A 204     -19.886 -14.304  19.021  1.00  1.00           H  
ATOM   2959 2HB  GLN A 204     -21.172 -15.029  19.861  1.00  1.00           H  
ATOM   2960 1HG  GLN A 204     -22.571 -13.151  19.483  1.00  1.00           H  
ATOM   2961 2HG  GLN A 204     -21.191 -12.234  18.830  1.00  1.00           H  
ATOM   2962 1HE2 GLN A 204     -22.193 -13.114  15.631  1.00  1.00           H  
ATOM   2963 2HE2 GLN A 204     -22.035 -11.883  16.841  1.00  1.00           H  
ATOM   2964  N   PHE A 205     -21.806 -12.195  22.163  1.00  1.09           N  
ATOM   2965  CA  PHE A 205     -22.883 -11.940  23.103  1.00  1.09           C  
ATOM   2966  C   PHE A 205     -24.177 -12.642  22.614  1.00  1.09           C  
ATOM   2967  O   PHE A 205     -24.514 -12.501  21.433  1.00  1.09           O  
ATOM   2968  CB  PHE A 205     -23.103 -10.418  23.251  1.00  1.09           C  
ATOM   2969  CG  PHE A 205     -23.919 -10.048  24.444  1.00  1.09           C  
ATOM   2970  CD1 PHE A 205     -23.318  -9.951  25.673  1.00  1.09           C  
ATOM   2971  CD2 PHE A 205     -25.256  -9.862  24.376  1.00  1.09           C  
ATOM   2972  CE1 PHE A 205     -24.053  -9.657  26.777  1.00  1.09           C  
ATOM   2973  CE2 PHE A 205     -26.002  -9.589  25.479  1.00  1.09           C  
ATOM   2974  CZ  PHE A 205     -25.397  -9.482  26.694  1.00  1.09           C  
ATOM   2975  H   PHE A 205     -21.372 -11.423  21.685  1.00  1.09           H  
ATOM   2976  HA  PHE A 205     -22.567 -12.336  24.052  1.00  1.09           H  
ATOM   2977 1HB  PHE A 205     -22.140  -9.910  23.327  1.00  1.09           H  
ATOM   2978 2HB  PHE A 205     -23.611 -10.034  22.369  1.00  1.09           H  
ATOM   2979  HD1 PHE A 205     -22.241 -10.102  25.758  1.00  1.09           H  
ATOM   2980  HD2 PHE A 205     -25.718  -9.942  23.445  1.00  1.09           H  
ATOM   2981  HE1 PHE A 205     -23.567  -9.569  27.717  1.00  1.09           H  
ATOM   2982  HE2 PHE A 205     -27.075  -9.452  25.388  1.00  1.09           H  
ATOM   2983  HZ  PHE A 205     -25.982  -9.255  27.587  1.00  1.09           H  
ATOM   2984  N   PRO A 206     -24.965 -13.316  23.499  1.00  1.15           N  
ATOM   2985  CA  PRO A 206     -26.182 -14.075  23.219  1.00  1.15           C  
ATOM   2986  C   PRO A 206     -27.316 -13.291  22.592  1.00  1.15           C  
ATOM   2987  O   PRO A 206     -28.306 -13.872  22.188  1.00  1.15           O  
ATOM   2988  CB  PRO A 206     -26.549 -14.650  24.593  1.00  1.15           C  
ATOM   2989  CG  PRO A 206     -25.884 -13.752  25.579  1.00  1.15           C  
ATOM   2990  CD  PRO A 206     -24.591 -13.404  24.923  1.00  1.15           C  
ATOM   2991  HA  PRO A 206     -25.933 -14.899  22.556  1.00  1.15           H  
ATOM   2992 1HB  PRO A 206     -27.634 -14.709  24.703  1.00  1.15           H  
ATOM   2993 2HB  PRO A 206     -26.178 -15.684  24.658  1.00  1.15           H  
ATOM   2994 1HG  PRO A 206     -26.495 -12.866  25.780  1.00  1.15           H  
ATOM   2995 2HG  PRO A 206     -25.746 -14.270  26.543  1.00  1.15           H  
ATOM   2996 1HD  PRO A 206     -24.267 -12.495  25.352  1.00  1.15           H  
ATOM   2997 2HD  PRO A 206     -23.872 -14.219  25.048  1.00  1.15           H  
ATOM   2998  N   GLU A 207     -27.241 -11.972  22.540  1.00  1.19           N  
ATOM   2999  CA  GLU A 207     -28.294 -11.233  21.851  1.00  1.19           C  
ATOM   3000  C   GLU A 207     -28.327 -11.635  20.349  1.00  1.19           C  
ATOM   3001  O   GLU A 207     -29.347 -11.462  19.677  1.00  1.19           O  
ATOM   3002  CB  GLU A 207     -28.086  -9.718  21.985  1.00  1.19           C  
ATOM   3003  CG  GLU A 207     -26.905  -9.172  21.185  1.00  1.19           C  
ATOM   3004  CD  GLU A 207     -26.582  -7.722  21.448  1.00  1.19           C  
ATOM   3005  OE1 GLU A 207     -27.284  -7.085  22.199  1.00  1.19           O  
ATOM   3006  OE2 GLU A 207     -25.626  -7.232  20.870  1.00  1.19           O  
ATOM   3007  H   GLU A 207     -26.444 -11.490  22.915  1.00  1.19           H  
ATOM   3008  HA  GLU A 207     -29.251 -11.496  22.295  1.00  1.19           H  
ATOM   3009 1HB  GLU A 207     -28.981  -9.201  21.646  1.00  1.19           H  
ATOM   3010 2HB  GLU A 207     -27.950  -9.456  23.031  1.00  1.19           H  
ATOM   3011 1HG  GLU A 207     -26.021  -9.786  21.339  1.00  1.19           H  
ATOM   3012 2HG  GLU A 207     -27.179  -9.259  20.141  1.00  1.19           H  
ATOM   3013  N   LYS A 208     -27.192 -12.160  19.824  1.00  1.19           N  
ATOM   3014  CA  LYS A 208     -27.080 -12.599  18.426  1.00  1.19           C  
ATOM   3015  C   LYS A 208     -27.654 -13.990  18.262  1.00  1.19           C  
ATOM   3016  O   LYS A 208     -27.502 -14.825  19.144  1.00  1.19           O  
ATOM   3017  CB  LYS A 208     -25.640 -12.587  17.916  1.00  1.19           C  
ATOM   3018  CG  LYS A 208     -25.209 -11.269  17.300  1.00  1.19           C  
ATOM   3019  CD  LYS A 208     -24.678 -10.326  18.336  1.00  1.19           C  
ATOM   3020  CE  LYS A 208     -24.315  -8.979  17.729  1.00  1.19           C  
ATOM   3021  NZ  LYS A 208     -23.820  -8.040  18.749  1.00  1.19           N  
ATOM   3022  H   LYS A 208     -26.375 -12.273  20.429  1.00  1.19           H  
ATOM   3023  HA  LYS A 208     -27.667 -11.921  17.806  1.00  1.19           H  
ATOM   3024 1HB  LYS A 208     -24.964 -12.808  18.746  1.00  1.19           H  
ATOM   3025 2HB  LYS A 208     -25.507 -13.372  17.172  1.00  1.19           H  
ATOM   3026 1HG  LYS A 208     -24.453 -11.442  16.542  1.00  1.19           H  
ATOM   3027 2HG  LYS A 208     -26.072 -10.803  16.825  1.00  1.19           H  
ATOM   3028 1HD  LYS A 208     -25.415 -10.185  19.091  1.00  1.19           H  
ATOM   3029 2HD  LYS A 208     -23.793 -10.756  18.804  1.00  1.19           H  
ATOM   3030 1HE  LYS A 208     -23.539  -9.123  16.980  1.00  1.19           H  
ATOM   3031 2HE  LYS A 208     -25.195  -8.539  17.250  1.00  1.19           H  
ATOM   3032 1HZ  LYS A 208     -23.582  -7.158  18.297  1.00  1.19           H  
ATOM   3033 2HZ  LYS A 208     -24.539  -7.859  19.474  1.00  1.19           H  
ATOM   3034 3HZ  LYS A 208     -23.009  -8.420  19.189  1.00  1.19           H  
ATOM   3035  N   VAL A 209     -28.224 -14.274  17.096  1.00  1.17           N  
ATOM   3036  CA  VAL A 209     -28.889 -15.552  16.859  1.00  1.17           C  
ATOM   3037  C   VAL A 209     -28.108 -16.844  17.131  1.00  1.17           C  
ATOM   3038  O   VAL A 209     -28.653 -17.734  17.778  1.00  1.17           O  
ATOM   3039  CB  VAL A 209     -29.427 -15.569  15.428  1.00  1.17           C  
ATOM   3040  CG1 VAL A 209     -29.863 -16.927  15.069  1.00  1.17           C  
ATOM   3041  CG2 VAL A 209     -30.606 -14.628  15.348  1.00  1.17           C  
ATOM   3042  H   VAL A 209     -28.266 -13.556  16.387  1.00  1.17           H  
ATOM   3043  HA  VAL A 209     -29.765 -15.564  17.504  1.00  1.17           H  
ATOM   3044  HB  VAL A 209     -28.675 -15.256  14.751  1.00  1.17           H  
ATOM   3045 1HG1 VAL A 209     -30.267 -16.942  14.055  1.00  1.17           H  
ATOM   3046 2HG1 VAL A 209     -29.028 -17.606  15.134  1.00  1.17           H  
ATOM   3047 3HG1 VAL A 209     -30.605 -17.212  15.762  1.00  1.17           H  
ATOM   3048 1HG2 VAL A 209     -31.004 -14.633  14.332  1.00  1.17           H  
ATOM   3049 2HG2 VAL A 209     -31.380 -14.960  16.045  1.00  1.17           H  
ATOM   3050 3HG2 VAL A 209     -30.286 -13.620  15.612  1.00  1.17           H  
ATOM   3051  N   ILE A 210     -26.850 -16.984  16.727  1.00  1.13           N  
ATOM   3052  CA  ILE A 210     -26.225 -18.263  17.063  1.00  1.13           C  
ATOM   3053  C   ILE A 210     -26.062 -18.515  18.572  1.00  1.13           C  
ATOM   3054  O   ILE A 210     -26.588 -19.523  19.054  1.00  1.13           O  
ATOM   3055  CB  ILE A 210     -24.899 -18.470  16.305  1.00  1.13           C  
ATOM   3056  CG1 ILE A 210     -25.217 -18.650  14.877  1.00  1.13           C  
ATOM   3057  CG2 ILE A 210     -24.151 -19.684  16.859  1.00  1.13           C  
ATOM   3058  CD1 ILE A 210     -24.103 -18.570  13.979  1.00  1.13           C  
ATOM   3059  H   ILE A 210     -26.372 -16.266  16.206  1.00  1.13           H  
ATOM   3060  HA  ILE A 210     -26.889 -19.045  16.697  1.00  1.13           H  
ATOM   3061  HB  ILE A 210     -24.279 -17.587  16.376  1.00  1.13           H  
ATOM   3062 1HG1 ILE A 210     -25.607 -19.606  14.780  1.00  1.13           H  
ATOM   3063 2HG1 ILE A 210     -25.968 -17.931  14.585  1.00  1.13           H  
ATOM   3064 1HG2 ILE A 210     -23.224 -19.828  16.302  1.00  1.13           H  
ATOM   3065 2HG2 ILE A 210     -23.916 -19.530  17.908  1.00  1.13           H  
ATOM   3066 3HG2 ILE A 210     -24.772 -20.561  16.758  1.00  1.13           H  
ATOM   3067 1HD1 ILE A 210     -24.437 -18.762  12.960  1.00  1.13           H  
ATOM   3068 2HD1 ILE A 210     -23.706 -17.604  14.048  1.00  1.13           H  
ATOM   3069 3HD1 ILE A 210     -23.361 -19.279  14.257  1.00  1.13           H  
ATOM   3070  N   PRO A 211     -25.402 -17.649  19.376  1.00  1.09           N  
ATOM   3071  CA  PRO A 211     -25.299 -17.842  20.805  1.00  1.09           C  
ATOM   3072  C   PRO A 211     -26.662 -17.682  21.494  1.00  1.09           C  
ATOM   3073  O   PRO A 211     -26.869 -18.219  22.585  1.00  1.09           O  
ATOM   3074  CB  PRO A 211     -24.266 -16.788  21.208  1.00  1.09           C  
ATOM   3075  CG  PRO A 211     -24.360 -15.735  20.145  1.00  1.09           C  
ATOM   3076  CD  PRO A 211     -24.659 -16.473  18.875  1.00  1.09           C  
ATOM   3077  HA  PRO A 211     -24.891 -18.839  20.990  1.00  1.09           H  
ATOM   3078 1HB  PRO A 211     -24.443 -16.431  22.221  1.00  1.09           H  
ATOM   3079 2HB  PRO A 211     -23.264 -17.242  21.224  1.00  1.09           H  
ATOM   3080 1HG  PRO A 211     -25.140 -14.999  20.385  1.00  1.09           H  
ATOM   3081 2HG  PRO A 211     -23.436 -15.189  20.108  1.00  1.09           H  
ATOM   3082 1HD  PRO A 211     -25.251 -15.821  18.259  1.00  1.09           H  
ATOM   3083 2HD  PRO A 211     -23.713 -16.765  18.405  1.00  1.09           H  
ATOM   3084  N   LEU A 212     -27.623 -16.986  20.861  1.00  1.08           N  
ATOM   3085  CA  LEU A 212     -28.965 -16.868  21.435  1.00  1.08           C  
ATOM   3086  C   LEU A 212     -29.582 -18.237  21.496  1.00  1.08           C  
ATOM   3087  O   LEU A 212     -30.065 -18.699  22.539  1.00  1.08           O  
ATOM   3088  CB  LEU A 212     -29.879 -16.009  20.553  1.00  1.08           C  
ATOM   3089  CG  LEU A 212     -31.303 -15.850  20.991  1.00  1.08           C  
ATOM   3090  CD1 LEU A 212     -31.335 -15.134  22.338  1.00  1.08           C  
ATOM   3091  CD2 LEU A 212     -32.045 -15.075  19.920  1.00  1.08           C  
ATOM   3092  H   LEU A 212     -27.447 -16.490  19.991  1.00  1.08           H  
ATOM   3093  HA  LEU A 212     -28.893 -16.445  22.436  1.00  1.08           H  
ATOM   3094 1HB  LEU A 212     -29.475 -15.022  20.466  1.00  1.08           H  
ATOM   3095 2HB  LEU A 212     -29.903 -16.450  19.576  1.00  1.08           H  
ATOM   3096  HG  LEU A 212     -31.757 -16.824  21.109  1.00  1.08           H  
ATOM   3097 1HD1 LEU A 212     -32.355 -15.003  22.673  1.00  1.08           H  
ATOM   3098 2HD1 LEU A 212     -30.780 -15.715  23.076  1.00  1.08           H  
ATOM   3099 3HD1 LEU A 212     -30.867 -14.157  22.223  1.00  1.08           H  
ATOM   3100 1HD2 LEU A 212     -33.087 -14.950  20.211  1.00  1.08           H  
ATOM   3101 2HD2 LEU A 212     -31.576 -14.094  19.800  1.00  1.08           H  
ATOM   3102 3HD2 LEU A 212     -31.991 -15.618  18.980  1.00  1.08           H  
ATOM   3103  N   PHE A 213     -29.552 -18.908  20.344  1.00  1.07           N  
ATOM   3104  CA  PHE A 213     -30.129 -20.217  20.205  1.00  1.07           C  
ATOM   3105  C   PHE A 213     -29.415 -21.189  21.120  1.00  1.07           C  
ATOM   3106  O   PHE A 213     -30.053 -21.971  21.819  1.00  1.07           O  
ATOM   3107  CB  PHE A 213     -30.040 -20.658  18.747  1.00  1.07           C  
ATOM   3108  CG  PHE A 213     -30.999 -19.914  17.832  1.00  1.07           C  
ATOM   3109  CD1 PHE A 213     -31.769 -18.853  18.318  1.00  1.07           C  
ATOM   3110  CD2 PHE A 213     -31.157 -20.284  16.500  1.00  1.07           C  
ATOM   3111  CE1 PHE A 213     -32.679 -18.201  17.507  1.00  1.07           C  
ATOM   3112  CE2 PHE A 213     -32.068 -19.619  15.688  1.00  1.07           C  
ATOM   3113  CZ  PHE A 213     -32.832 -18.587  16.195  1.00  1.07           C  
ATOM   3114  H   PHE A 213     -29.128 -18.475  19.520  1.00  1.07           H  
ATOM   3115  HA  PHE A 213     -31.180 -20.172  20.500  1.00  1.07           H  
ATOM   3116 1HB  PHE A 213     -29.031 -20.474  18.391  1.00  1.07           H  
ATOM   3117 2HB  PHE A 213     -30.239 -21.727  18.668  1.00  1.07           H  
ATOM   3118  HD1 PHE A 213     -31.660 -18.556  19.353  1.00  1.07           H  
ATOM   3119  HD2 PHE A 213     -30.567 -21.106  16.095  1.00  1.07           H  
ATOM   3120  HE1 PHE A 213     -33.286 -17.387  17.901  1.00  1.07           H  
ATOM   3121  HE2 PHE A 213     -32.190 -19.916  14.646  1.00  1.07           H  
ATOM   3122  HZ  PHE A 213     -33.553 -18.075  15.562  1.00  1.07           H  
ATOM   3123  N   LEU A 214     -28.087 -21.090  21.189  1.00  1.08           N  
ATOM   3124  CA  LEU A 214     -27.343 -21.983  22.061  1.00  1.08           C  
ATOM   3125  C   LEU A 214     -27.633 -21.767  23.527  1.00  1.08           C  
ATOM   3126  O   LEU A 214     -27.794 -22.729  24.275  1.00  1.08           O  
ATOM   3127  CB  LEU A 214     -25.867 -21.821  21.813  1.00  1.08           C  
ATOM   3128  CG  LEU A 214     -25.458 -22.333  20.514  1.00  1.08           C  
ATOM   3129  CD1 LEU A 214     -23.987 -22.024  20.302  1.00  1.08           C  
ATOM   3130  CD2 LEU A 214     -25.831 -23.816  20.503  1.00  1.08           C  
ATOM   3131  H   LEU A 214     -27.589 -20.423  20.596  1.00  1.08           H  
ATOM   3132  HA  LEU A 214     -27.625 -23.003  21.814  1.00  1.08           H  
ATOM   3133 1HB  LEU A 214     -25.628 -20.773  21.855  1.00  1.08           H  
ATOM   3134 2HB  LEU A 214     -25.308 -22.317  22.588  1.00  1.08           H  
ATOM   3135  HG  LEU A 214     -25.997 -21.833  19.728  1.00  1.08           H  
ATOM   3136 1HD1 LEU A 214     -23.660 -22.392  19.333  1.00  1.08           H  
ATOM   3137 2HD1 LEU A 214     -23.842 -20.946  20.337  1.00  1.08           H  
ATOM   3138 3HD1 LEU A 214     -23.407 -22.487  21.084  1.00  1.08           H  
ATOM   3139 1HD2 LEU A 214     -25.583 -24.296  19.594  1.00  1.08           H  
ATOM   3140 2HD2 LEU A 214     -25.312 -24.295  21.284  1.00  1.08           H  
ATOM   3141 3HD2 LEU A 214     -26.899 -23.920  20.664  1.00  1.08           H  
ATOM   3142  N   THR A 215     -27.780 -20.517  23.938  1.00  1.09           N  
ATOM   3143  CA  THR A 215     -28.080 -20.237  25.326  1.00  1.09           C  
ATOM   3144  C   THR A 215     -29.390 -20.891  25.696  1.00  1.09           C  
ATOM   3145  O   THR A 215     -29.502 -21.604  26.696  1.00  1.09           O  
ATOM   3146  CB  THR A 215     -28.227 -18.721  25.557  1.00  1.09           C  
ATOM   3147  OG1 THR A 215     -27.004 -18.050  25.265  1.00  1.09           O  
ATOM   3148  CG2 THR A 215     -28.626 -18.452  26.953  1.00  1.09           C  
ATOM   3149  H   THR A 215     -27.639 -19.738  23.298  1.00  1.09           H  
ATOM   3150  HA  THR A 215     -27.286 -20.643  25.955  1.00  1.09           H  
ATOM   3151  HB  THR A 215     -28.995 -18.335  24.888  1.00  1.09           H  
ATOM   3152  HG1 THR A 215     -26.807 -18.171  24.305  1.00  1.09           H  
ATOM   3153 1HG2 THR A 215     -28.741 -17.382  27.075  1.00  1.09           H  
ATOM   3154 2HG2 THR A 215     -29.567 -18.950  27.156  1.00  1.09           H  
ATOM   3155 3HG2 THR A 215     -27.868 -18.827  27.640  1.00  1.09           H  
ATOM   3156  N   ARG A 216     -30.385 -20.683  24.847  1.00  1.12           N  
ATOM   3157  CA  ARG A 216     -31.701 -21.208  25.109  1.00  1.12           C  
ATOM   3158  C   ARG A 216     -31.695 -22.721  25.169  1.00  1.12           C  
ATOM   3159  O   ARG A 216     -32.163 -23.312  26.149  1.00  1.12           O  
ATOM   3160  CB  ARG A 216     -32.601 -20.729  23.995  1.00  1.12           C  
ATOM   3161  CG  ARG A 216     -32.919 -19.253  24.069  1.00  1.12           C  
ATOM   3162  CD  ARG A 216     -33.604 -18.772  22.856  1.00  1.12           C  
ATOM   3163  NE  ARG A 216     -33.954 -17.397  22.967  1.00  1.12           N  
ATOM   3164  CZ  ARG A 216     -35.106 -16.964  23.502  1.00  1.12           C  
ATOM   3165  NH1 ARG A 216     -36.010 -17.838  23.916  1.00  1.12           N  
ATOM   3166  NH2 ARG A 216     -35.341 -15.668  23.610  1.00  1.12           N  
ATOM   3167  H   ARG A 216     -30.227 -20.108  24.016  1.00  1.12           H  
ATOM   3168  HA  ARG A 216     -32.050 -20.810  26.060  1.00  1.12           H  
ATOM   3169 1HB  ARG A 216     -32.124 -20.917  23.038  1.00  1.12           H  
ATOM   3170 2HB  ARG A 216     -33.535 -21.289  24.015  1.00  1.12           H  
ATOM   3171 1HG  ARG A 216     -33.574 -19.075  24.921  1.00  1.12           H  
ATOM   3172 2HG  ARG A 216     -31.997 -18.686  24.195  1.00  1.12           H  
ATOM   3173 1HD  ARG A 216     -32.945 -18.893  21.997  1.00  1.12           H  
ATOM   3174 2HD  ARG A 216     -34.483 -19.314  22.696  1.00  1.12           H  
ATOM   3175  HE  ARG A 216     -33.284 -16.714  22.661  1.00  1.12           H  
ATOM   3176 1HH1 ARG A 216     -35.849 -18.862  23.804  1.00  1.12           H  
ATOM   3177 2HH1 ARG A 216     -36.880 -17.512  24.315  1.00  1.12           H  
ATOM   3178 1HH2 ARG A 216     -34.650 -15.003  23.292  1.00  1.12           H  
ATOM   3179 2HH2 ARG A 216     -36.210 -15.344  24.010  1.00  1.12           H  
ATOM   3180  N   LEU A 217     -31.034 -23.358  24.210  1.00  1.14           N  
ATOM   3181  CA  LEU A 217     -31.017 -24.808  24.178  1.00  1.14           C  
ATOM   3182  C   LEU A 217     -30.290 -25.434  25.358  1.00  1.14           C  
ATOM   3183  O   LEU A 217     -30.772 -26.398  25.958  1.00  1.14           O  
ATOM   3184  CB  LEU A 217     -30.340 -25.256  22.900  1.00  1.14           C  
ATOM   3185  CG  LEU A 217     -31.108 -24.959  21.662  1.00  1.14           C  
ATOM   3186  CD1 LEU A 217     -30.227 -25.258  20.417  1.00  1.14           C  
ATOM   3187  CD2 LEU A 217     -32.398 -25.756  21.723  1.00  1.14           C  
ATOM   3188  H   LEU A 217     -30.604 -22.834  23.447  1.00  1.14           H  
ATOM   3189  HA  LEU A 217     -32.049 -25.154  24.182  1.00  1.14           H  
ATOM   3190 1HB  LEU A 217     -29.359 -24.780  22.826  1.00  1.14           H  
ATOM   3191 2HB  LEU A 217     -30.220 -26.318  22.963  1.00  1.14           H  
ATOM   3192  HG  LEU A 217     -31.362 -23.924  21.635  1.00  1.14           H  
ATOM   3193 1HD1 LEU A 217     -30.785 -25.036  19.508  1.00  1.14           H  
ATOM   3194 2HD1 LEU A 217     -29.333 -24.635  20.451  1.00  1.14           H  
ATOM   3195 3HD1 LEU A 217     -29.934 -26.292  20.413  1.00  1.14           H  
ATOM   3196 1HD2 LEU A 217     -32.994 -25.548  20.846  1.00  1.14           H  
ATOM   3197 2HD2 LEU A 217     -32.177 -26.814  21.777  1.00  1.14           H  
ATOM   3198 3HD2 LEU A 217     -32.962 -25.463  22.613  1.00  1.14           H  
ATOM   3199  N   MET A 218     -29.161 -24.854  25.741  1.00  1.16           N  
ATOM   3200  CA  MET A 218     -28.354 -25.387  26.831  1.00  1.16           C  
ATOM   3201  C   MET A 218     -29.074 -25.297  28.163  1.00  1.16           C  
ATOM   3202  O   MET A 218     -28.885 -26.141  29.040  1.00  1.16           O  
ATOM   3203  CB  MET A 218     -27.027 -24.665  26.858  1.00  1.16           C  
ATOM   3204  CG  MET A 218     -26.162 -25.023  25.676  1.00  1.16           C  
ATOM   3205  SD  MET A 218     -24.665 -24.126  25.645  1.00  1.16           S  
ATOM   3206  CE  MET A 218     -24.090 -24.616  24.076  1.00  1.16           C  
ATOM   3207  H   MET A 218     -28.812 -24.038  25.235  1.00  1.16           H  
ATOM   3208  HA  MET A 218     -28.165 -26.440  26.630  1.00  1.16           H  
ATOM   3209 1HB  MET A 218     -27.205 -23.582  26.841  1.00  1.16           H  
ATOM   3210 2HB  MET A 218     -26.491 -24.900  27.775  1.00  1.16           H  
ATOM   3211 1HG  MET A 218     -25.927 -26.086  25.709  1.00  1.16           H  
ATOM   3212 2HG  MET A 218     -26.702 -24.836  24.749  1.00  1.16           H  
ATOM   3213 1HE  MET A 218     -23.150 -24.143  23.852  1.00  1.16           H  
ATOM   3214 2HE  MET A 218     -23.969 -25.688  24.069  1.00  1.16           H  
ATOM   3215 3HE  MET A 218     -24.812 -24.340  23.357  1.00  1.16           H  
ATOM   3216  N   ASP A 219     -29.946 -24.303  28.289  1.00  1.16           N  
ATOM   3217  CA  ASP A 219     -30.728 -24.105  29.493  1.00  1.16           C  
ATOM   3218  C   ASP A 219     -32.083 -24.829  29.456  1.00  1.16           C  
ATOM   3219  O   ASP A 219     -32.895 -24.667  30.370  1.00  1.16           O  
ATOM   3220  CB  ASP A 219     -30.913 -22.613  29.743  1.00  1.16           C  
ATOM   3221  CG  ASP A 219     -29.596 -21.912  30.144  1.00  1.16           C  
ATOM   3222  OD1 ASP A 219     -28.705 -22.587  30.657  1.00  1.16           O  
ATOM   3223  OD2 ASP A 219     -29.502 -20.715  29.968  1.00  1.16           O  
ATOM   3224  H   ASP A 219     -30.036 -23.617  27.535  1.00  1.16           H  
ATOM   3225  HA  ASP A 219     -30.160 -24.511  30.329  1.00  1.16           H  
ATOM   3226 1HB  ASP A 219     -31.272 -22.156  28.815  1.00  1.16           H  
ATOM   3227 2HB  ASP A 219     -31.664 -22.455  30.514  1.00  1.16           H  
ATOM   3228  N   GLY A 220     -32.344 -25.616  28.400  1.00  1.15           N  
ATOM   3229  CA  GLY A 220     -33.596 -26.363  28.281  1.00  1.15           C  
ATOM   3230  C   GLY A 220     -34.792 -25.530  27.817  1.00  1.15           C  
ATOM   3231  O   GLY A 220     -35.943 -25.913  28.041  1.00  1.15           O  
ATOM   3232  H   GLY A 220     -31.655 -25.734  27.657  1.00  1.15           H  
ATOM   3233 1HA  GLY A 220     -33.440 -27.182  27.578  1.00  1.15           H  
ATOM   3234 2HA  GLY A 220     -33.827 -26.818  29.242  1.00  1.15           H  
ATOM   3235  N   ARG A 221     -34.525 -24.385  27.199  1.00  1.12           N  
ATOM   3236  CA  ARG A 221     -35.561 -23.474  26.741  1.00  1.12           C  
ATOM   3237  C   ARG A 221     -35.761 -23.507  25.234  1.00  1.12           C  
ATOM   3238  O   ARG A 221     -34.885 -23.932  24.476  1.00  1.12           O  
ATOM   3239  CB  ARG A 221     -35.238 -22.068  27.201  1.00  1.12           C  
ATOM   3240  CG  ARG A 221     -35.313 -21.881  28.707  1.00  1.12           C  
ATOM   3241  CD  ARG A 221     -34.955 -20.506  29.118  1.00  1.12           C  
ATOM   3242  NE  ARG A 221     -33.525 -20.246  29.029  1.00  1.12           N  
ATOM   3243  CZ  ARG A 221     -32.986 -19.020  28.898  1.00  1.12           C  
ATOM   3244  NH1 ARG A 221     -33.768 -17.968  28.782  1.00  1.12           N  
ATOM   3245  NH2 ARG A 221     -31.685 -18.856  28.901  1.00  1.12           N  
ATOM   3246  H   ARG A 221     -33.558 -24.124  27.021  1.00  1.12           H  
ATOM   3247  HA  ARG A 221     -36.499 -23.767  27.210  1.00  1.12           H  
ATOM   3248 1HB  ARG A 221     -34.228 -21.815  26.893  1.00  1.12           H  
ATOM   3249 2HB  ARG A 221     -35.914 -21.356  26.726  1.00  1.12           H  
ATOM   3250 1HG  ARG A 221     -36.325 -22.095  29.050  1.00  1.12           H  
ATOM   3251 2HG  ARG A 221     -34.615 -22.575  29.189  1.00  1.12           H  
ATOM   3252 1HD  ARG A 221     -35.468 -19.795  28.473  1.00  1.12           H  
ATOM   3253 2HD  ARG A 221     -35.263 -20.349  30.150  1.00  1.12           H  
ATOM   3254  HE  ARG A 221     -32.891 -21.030  29.128  1.00  1.12           H  
ATOM   3255 1HH1 ARG A 221     -34.768 -18.075  28.791  1.00  1.12           H  
ATOM   3256 2HH1 ARG A 221     -33.362 -17.014  28.714  1.00  1.12           H  
ATOM   3257 1HH2 ARG A 221     -31.038 -19.649  29.058  1.00  1.12           H  
ATOM   3258 2HH2 ARG A 221     -31.315 -17.923  28.815  1.00  1.12           H  
ATOM   3259  N   SER A 222     -36.933 -23.053  24.801  1.00  1.08           N  
ATOM   3260  CA  SER A 222     -37.243 -23.036  23.387  1.00  1.08           C  
ATOM   3261  C   SER A 222     -36.449 -22.017  22.589  1.00  1.08           C  
ATOM   3262  O   SER A 222     -35.966 -21.013  23.130  1.00  1.08           O  
ATOM   3263  CB  SER A 222     -38.722 -22.778  23.187  1.00  1.08           C  
ATOM   3264  OG  SER A 222     -39.078 -21.489  23.607  1.00  1.08           O  
ATOM   3265  H   SER A 222     -37.623 -22.724  25.461  1.00  1.08           H  
ATOM   3266  HA  SER A 222     -37.009 -24.021  23.000  1.00  1.08           H  
ATOM   3267 1HB  SER A 222     -38.951 -22.880  22.130  1.00  1.08           H  
ATOM   3268 2HB  SER A 222     -39.310 -23.519  23.720  1.00  1.08           H  
ATOM   3269  HG  SER A 222     -39.930 -21.294  23.147  1.00  1.08           H  
ATOM   3270  N   VAL A 223     -36.352 -22.286  21.286  1.00  1.05           N  
ATOM   3271  CA  VAL A 223     -35.686 -21.435  20.315  1.00  1.05           C  
ATOM   3272  C   VAL A 223     -36.607 -20.833  19.257  1.00  1.05           C  
ATOM   3273  O   VAL A 223     -37.044 -21.558  18.366  1.00  1.05           O  
ATOM   3274  CB  VAL A 223     -34.648 -22.250  19.561  1.00  1.05           C  
ATOM   3275  CG1 VAL A 223     -34.031 -21.408  18.559  1.00  1.05           C  
ATOM   3276  CG2 VAL A 223     -33.616 -22.721  20.508  1.00  1.05           C  
ATOM   3277  H   VAL A 223     -36.788 -23.146  20.972  1.00  1.05           H  
ATOM   3278  HA  VAL A 223     -35.160 -20.677  20.872  1.00  1.05           H  
ATOM   3279  HB  VAL A 223     -35.120 -23.093  19.069  1.00  1.05           H  
ATOM   3280 1HG1 VAL A 223     -33.273 -21.961  18.018  1.00  1.05           H  
ATOM   3281 2HG1 VAL A 223     -34.782 -21.039  17.853  1.00  1.05           H  
ATOM   3282 3HG1 VAL A 223     -33.592 -20.587  19.076  1.00  1.05           H  
ATOM   3283 1HG2 VAL A 223     -32.874 -23.285  19.954  1.00  1.05           H  
ATOM   3284 2HG2 VAL A 223     -33.138 -21.867  20.988  1.00  1.05           H  
ATOM   3285 3HG2 VAL A 223     -34.075 -23.354  21.270  1.00  1.05           H  
ATOM   3286  N   PRO A 224     -36.892 -19.520  19.295  1.00  1.03           N  
ATOM   3287  CA  PRO A 224     -37.770 -18.849  18.361  1.00  1.03           C  
ATOM   3288  C   PRO A 224     -37.072 -18.627  17.026  1.00  1.03           C  
ATOM   3289  O   PRO A 224     -35.927 -18.186  17.002  1.00  1.03           O  
ATOM   3290  CB  PRO A 224     -38.022 -17.515  19.062  1.00  1.03           C  
ATOM   3291  CG  PRO A 224     -36.777 -17.269  19.884  1.00  1.03           C  
ATOM   3292  CD  PRO A 224     -36.286 -18.645  20.297  1.00  1.03           C  
ATOM   3293  HA  PRO A 224     -38.696 -19.412  18.250  1.00  1.03           H  
ATOM   3294 1HB  PRO A 224     -38.164 -16.739  18.311  1.00  1.03           H  
ATOM   3295 2HB  PRO A 224     -38.948 -17.566  19.660  1.00  1.03           H  
ATOM   3296 1HG  PRO A 224     -36.036 -16.721  19.279  1.00  1.03           H  
ATOM   3297 2HG  PRO A 224     -37.018 -16.626  20.746  1.00  1.03           H  
ATOM   3298 1HD  PRO A 224     -35.190 -18.641  20.202  1.00  1.03           H  
ATOM   3299 2HD  PRO A 224     -36.634 -18.909  21.309  1.00  1.03           H  
ATOM   3300  N   LEU A 225     -37.797 -18.797  15.936  1.00  1.01           N  
ATOM   3301  CA  LEU A 225     -37.258 -18.480  14.625  1.00  1.01           C  
ATOM   3302  C   LEU A 225     -38.029 -17.297  14.067  1.00  1.01           C  
ATOM   3303  O   LEU A 225     -39.225 -17.172  14.317  1.00  1.01           O  
ATOM   3304  CB  LEU A 225     -37.416 -19.665  13.670  1.00  1.01           C  
ATOM   3305  CG  LEU A 225     -36.839 -21.018  14.131  1.00  1.01           C  
ATOM   3306  CD1 LEU A 225     -37.150 -22.062  13.075  1.00  1.01           C  
ATOM   3307  CD2 LEU A 225     -35.353 -20.925  14.372  1.00  1.01           C  
ATOM   3308  H   LEU A 225     -38.710 -19.220  16.022  1.00  1.01           H  
ATOM   3309  HA  LEU A 225     -36.207 -18.213  14.716  1.00  1.01           H  
ATOM   3310 1HB  LEU A 225     -38.470 -19.807  13.467  1.00  1.01           H  
ATOM   3311 2HB  LEU A 225     -36.928 -19.405  12.746  1.00  1.01           H  
ATOM   3312  HG  LEU A 225     -37.332 -21.313  15.060  1.00  1.01           H  
ATOM   3313 1HD1 LEU A 225     -36.771 -23.015  13.387  1.00  1.01           H  
ATOM   3314 2HD1 LEU A 225     -38.228 -22.128  12.925  1.00  1.01           H  
ATOM   3315 3HD1 LEU A 225     -36.669 -21.787  12.164  1.00  1.01           H  
ATOM   3316 1HD2 LEU A 225     -34.998 -21.893  14.703  1.00  1.01           H  
ATOM   3317 2HD2 LEU A 225     -34.841 -20.644  13.452  1.00  1.01           H  
ATOM   3318 3HD2 LEU A 225     -35.153 -20.184  15.143  1.00  1.01           H  
ATOM   3319  N   TYR A 226     -37.384 -16.459  13.273  1.00  1.00           N  
ATOM   3320  CA  TYR A 226     -38.105 -15.360  12.634  1.00  1.00           C  
ATOM   3321  C   TYR A 226     -38.192 -15.668  11.152  1.00  1.00           C  
ATOM   3322  O   TYR A 226     -37.371 -16.419  10.623  1.00  1.00           O  
ATOM   3323  CB  TYR A 226     -37.442 -14.020  12.928  1.00  1.00           C  
ATOM   3324  CG  TYR A 226     -37.595 -13.601  14.400  1.00  1.00           C  
ATOM   3325  CD1 TYR A 226     -36.690 -14.061  15.355  1.00  1.00           C  
ATOM   3326  CD2 TYR A 226     -38.636 -12.756  14.786  1.00  1.00           C  
ATOM   3327  CE1 TYR A 226     -36.818 -13.685  16.676  1.00  1.00           C  
ATOM   3328  CE2 TYR A 226     -38.764 -12.379  16.118  1.00  1.00           C  
ATOM   3329  CZ  TYR A 226     -37.855 -12.839  17.060  1.00  1.00           C  
ATOM   3330  OH  TYR A 226     -37.969 -12.470  18.388  1.00  1.00           O  
ATOM   3331  H   TYR A 226     -36.398 -16.584  13.104  1.00  1.00           H  
ATOM   3332  HA  TYR A 226     -39.123 -15.323  13.020  1.00  1.00           H  
ATOM   3333 1HB  TYR A 226     -36.377 -14.069  12.690  1.00  1.00           H  
ATOM   3334 2HB  TYR A 226     -37.886 -13.246  12.305  1.00  1.00           H  
ATOM   3335  HD1 TYR A 226     -35.875 -14.724  15.057  1.00  1.00           H  
ATOM   3336  HD2 TYR A 226     -39.353 -12.399  14.046  1.00  1.00           H  
ATOM   3337  HE1 TYR A 226     -36.105 -14.049  17.416  1.00  1.00           H  
ATOM   3338  HE2 TYR A 226     -39.582 -11.724  16.425  1.00  1.00           H  
ATOM   3339  HH  TYR A 226     -38.796 -11.981  18.530  1.00  1.00           H  
ATOM   3340  N   GLY A 227     -39.257 -15.205  10.489  1.00  0.99           N  
ATOM   3341  CA  GLY A 227     -39.411 -15.476   9.054  1.00  0.99           C  
ATOM   3342  C   GLY A 227     -39.764 -16.944   8.879  1.00  0.99           C  
ATOM   3343  O   GLY A 227     -39.542 -17.548   7.829  1.00  0.99           O  
ATOM   3344  H   GLY A 227     -39.931 -14.621  10.964  1.00  0.99           H  
ATOM   3345 1HA  GLY A 227     -40.198 -14.846   8.640  1.00  0.99           H  
ATOM   3346 2HA  GLY A 227     -38.492 -15.246   8.527  1.00  0.99           H  
ATOM   3347  N   ASP A 228     -40.244 -17.533   9.966  1.00  0.98           N  
ATOM   3348  CA  ASP A 228     -40.584 -18.939  10.089  1.00  0.98           C  
ATOM   3349  C   ASP A 228     -39.370 -19.832   9.848  1.00  0.98           C  
ATOM   3350  O   ASP A 228     -39.511 -21.021   9.545  1.00  0.98           O  
ATOM   3351  CB  ASP A 228     -41.700 -19.294   9.102  1.00  0.98           C  
ATOM   3352  CG  ASP A 228     -42.987 -18.536   9.388  1.00  0.98           C  
ATOM   3353  OD1 ASP A 228     -43.439 -18.563  10.513  1.00  0.98           O  
ATOM   3354  OD2 ASP A 228     -43.495 -17.908   8.475  1.00  0.98           O  
ATOM   3355  H   ASP A 228     -40.384 -16.948  10.776  1.00  0.98           H  
ATOM   3356  HA  ASP A 228     -40.936 -19.106  11.103  1.00  0.98           H  
ATOM   3357 1HB  ASP A 228     -41.391 -19.073   8.105  1.00  0.98           H  
ATOM   3358 2HB  ASP A 228     -41.899 -20.359   9.134  1.00  0.98           H  
ATOM   3359  N   GLY A 229     -38.171 -19.282  10.052  1.00  0.97           N  
ATOM   3360  CA  GLY A 229     -36.942 -20.029   9.877  1.00  0.97           C  
ATOM   3361  C   GLY A 229     -36.449 -20.022   8.441  1.00  0.97           C  
ATOM   3362  O   GLY A 229     -35.401 -20.599   8.154  1.00  0.97           O  
ATOM   3363  H   GLY A 229     -38.088 -18.297  10.305  1.00  0.97           H  
ATOM   3364 1HA  GLY A 229     -36.174 -19.626  10.531  1.00  0.97           H  
ATOM   3365 2HA  GLY A 229     -37.116 -21.055  10.174  1.00  0.97           H  
ATOM   3366  N   ARG A 230     -37.201 -19.379   7.535  1.00  0.94           N  
ATOM   3367  CA  ARG A 230     -36.859 -19.335   6.120  1.00  0.94           C  
ATOM   3368  C   ARG A 230     -35.866 -18.240   5.752  1.00  0.94           C  
ATOM   3369  O   ARG A 230     -35.329 -18.243   4.649  1.00  0.94           O  
ATOM   3370  CB  ARG A 230     -38.121 -19.192   5.282  1.00  0.94           C  
ATOM   3371  CG  ARG A 230     -39.051 -20.407   5.333  1.00  0.94           C  
ATOM   3372  CD  ARG A 230     -40.349 -20.196   4.602  1.00  0.94           C  
ATOM   3373  NE  ARG A 230     -41.259 -19.278   5.286  1.00  0.94           N  
ATOM   3374  CZ  ARG A 230     -42.363 -18.735   4.730  1.00  0.94           C  
ATOM   3375  NH1 ARG A 230     -42.646 -18.982   3.465  1.00  0.94           N  
ATOM   3376  NH2 ARG A 230     -43.175 -17.965   5.449  1.00  0.94           N  
ATOM   3377  H   ARG A 230     -38.055 -18.899   7.820  1.00  0.94           H  
ATOM   3378  HA  ARG A 230     -36.406 -20.292   5.861  1.00  0.94           H  
ATOM   3379 1HB  ARG A 230     -38.683 -18.326   5.615  1.00  0.94           H  
ATOM   3380 2HB  ARG A 230     -37.848 -19.023   4.243  1.00  0.94           H  
ATOM   3381 1HG  ARG A 230     -38.545 -21.267   4.899  1.00  0.94           H  
ATOM   3382 2HG  ARG A 230     -39.290 -20.617   6.381  1.00  0.94           H  
ATOM   3383 1HD  ARG A 230     -40.142 -19.788   3.612  1.00  0.94           H  
ATOM   3384 2HD  ARG A 230     -40.856 -21.153   4.496  1.00  0.94           H  
ATOM   3385  HE  ARG A 230     -41.069 -19.059   6.260  1.00  0.94           H  
ATOM   3386 1HH1 ARG A 230     -42.036 -19.570   2.917  1.00  0.94           H  
ATOM   3387 2HH1 ARG A 230     -43.474 -18.582   3.046  1.00  0.94           H  
ATOM   3388 1HH2 ARG A 230     -43.005 -17.802   6.461  1.00  0.94           H  
ATOM   3389 2HH2 ARG A 230     -43.998 -17.571   5.027  1.00  0.94           H  
ATOM   3390  N   ASN A 231     -35.631 -17.304   6.666  1.00  0.90           N  
ATOM   3391  CA  ASN A 231     -34.701 -16.210   6.395  1.00  0.90           C  
ATOM   3392  C   ASN A 231     -33.331 -16.791   6.067  1.00  0.90           C  
ATOM   3393  O   ASN A 231     -32.896 -17.723   6.748  1.00  0.90           O  
ATOM   3394  CB  ASN A 231     -34.595 -15.274   7.584  1.00  0.90           C  
ATOM   3395  CG  ASN A 231     -35.827 -14.430   7.849  1.00  0.90           C  
ATOM   3396  OD1 ASN A 231     -36.646 -14.159   6.961  1.00  0.90           O  
ATOM   3397  ND2 ASN A 231     -35.970 -14.004   9.081  1.00  0.90           N  
ATOM   3398  H   ASN A 231     -36.108 -17.352   7.554  1.00  0.90           H  
ATOM   3399  HA  ASN A 231     -35.049 -15.658   5.522  1.00  0.90           H  
ATOM   3400 1HB  ASN A 231     -34.381 -15.858   8.471  1.00  0.90           H  
ATOM   3401 2HB  ASN A 231     -33.748 -14.616   7.417  1.00  0.90           H  
ATOM   3402 1HD2 ASN A 231     -36.746 -13.424   9.324  1.00  0.90           H  
ATOM   3403 2HD2 ASN A 231     -35.302 -14.259   9.781  1.00  0.90           H  
ATOM   3404  N   VAL A 232     -32.663 -16.246   5.032  1.00  0.86           N  
ATOM   3405  CA  VAL A 232     -31.344 -16.740   4.580  1.00  0.86           C  
ATOM   3406  C   VAL A 232     -30.201 -15.750   4.649  1.00  0.86           C  
ATOM   3407  O   VAL A 232     -30.264 -14.675   4.044  1.00  0.86           O  
ATOM   3408  CB  VAL A 232     -31.387 -17.209   3.116  1.00  0.86           C  
ATOM   3409  CG1 VAL A 232     -30.003 -17.621   2.693  1.00  0.86           C  
ATOM   3410  CG2 VAL A 232     -32.262 -18.360   2.976  1.00  0.86           C  
ATOM   3411  H   VAL A 232     -33.099 -15.449   4.567  1.00  0.86           H  
ATOM   3412  HA  VAL A 232     -31.083 -17.591   5.203  1.00  0.86           H  
ATOM   3413  HB  VAL A 232     -31.734 -16.407   2.491  1.00  0.86           H  
ATOM   3414 1HG1 VAL A 232     -30.006 -17.974   1.680  1.00  0.86           H  
ATOM   3415 2HG1 VAL A 232     -29.312 -16.786   2.770  1.00  0.86           H  
ATOM   3416 3HG1 VAL A 232     -29.685 -18.419   3.344  1.00  0.86           H  
ATOM   3417 1HG2 VAL A 232     -32.277 -18.695   1.944  1.00  0.86           H  
ATOM   3418 2HG2 VAL A 232     -31.862 -19.135   3.601  1.00  0.86           H  
ATOM   3419 3HG2 VAL A 232     -33.267 -18.101   3.284  1.00  0.86           H  
ATOM   3420  N   ARG A 233     -29.130 -16.140   5.336  1.00  0.82           N  
ATOM   3421  CA  ARG A 233     -27.983 -15.257   5.452  1.00  0.82           C  
ATOM   3422  C   ARG A 233     -26.645 -15.945   5.210  1.00  0.82           C  
ATOM   3423  O   ARG A 233     -26.428 -17.113   5.567  1.00  0.82           O  
ATOM   3424  CB  ARG A 233     -27.947 -14.590   6.831  1.00  0.82           C  
ATOM   3425  CG  ARG A 233     -29.163 -13.683   7.156  1.00  0.82           C  
ATOM   3426  CD  ARG A 233     -29.182 -12.464   6.275  1.00  0.82           C  
ATOM   3427  NE  ARG A 233     -28.029 -11.616   6.498  1.00  0.82           N  
ATOM   3428  CZ  ARG A 233     -27.964 -10.645   7.423  1.00  0.82           C  
ATOM   3429  NH1 ARG A 233     -28.990 -10.384   8.195  1.00  0.82           N  
ATOM   3430  NH2 ARG A 233     -26.875  -9.944   7.555  1.00  0.82           N  
ATOM   3431  H   ARG A 233     -29.125 -17.061   5.775  1.00  0.82           H  
ATOM   3432  HA  ARG A 233     -28.086 -14.471   4.709  1.00  0.82           H  
ATOM   3433 1HB  ARG A 233     -27.889 -15.357   7.603  1.00  0.82           H  
ATOM   3434 2HB  ARG A 233     -27.046 -13.980   6.909  1.00  0.82           H  
ATOM   3435 1HG  ARG A 233     -30.097 -14.225   7.021  1.00  0.82           H  
ATOM   3436 2HG  ARG A 233     -29.093 -13.347   8.190  1.00  0.82           H  
ATOM   3437 1HD  ARG A 233     -29.172 -12.764   5.232  1.00  0.82           H  
ATOM   3438 2HD  ARG A 233     -30.089 -11.880   6.469  1.00  0.82           H  
ATOM   3439  HE  ARG A 233     -27.204 -11.766   5.917  1.00  0.82           H  
ATOM   3440 1HH1 ARG A 233     -29.842 -10.917   8.105  1.00  0.82           H  
ATOM   3441 2HH1 ARG A 233     -28.925  -9.609   8.871  1.00  0.82           H  
ATOM   3442 1HH2 ARG A 233     -26.067 -10.116   6.946  1.00  0.82           H  
ATOM   3443 2HH2 ARG A 233     -26.827  -9.197   8.239  1.00  0.82           H  
ATOM   3444  N   ASP A 234     -25.724 -15.174   4.653  1.00  0.78           N  
ATOM   3445  CA  ASP A 234     -24.336 -15.600   4.534  1.00  0.78           C  
ATOM   3446  C   ASP A 234     -23.548 -15.300   5.809  1.00  0.78           C  
ATOM   3447  O   ASP A 234     -23.166 -14.153   6.053  1.00  0.78           O  
ATOM   3448  CB  ASP A 234     -23.671 -14.976   3.315  1.00  0.78           C  
ATOM   3449  CG  ASP A 234     -22.249 -15.368   3.176  1.00  0.78           C  
ATOM   3450  OD1 ASP A 234     -21.674 -15.273   2.118  1.00  0.78           O  
ATOM   3451  OD2 ASP A 234     -21.681 -15.670   4.181  1.00  0.78           O  
ATOM   3452  H   ASP A 234     -26.016 -14.260   4.288  1.00  0.78           H  
ATOM   3453  HA  ASP A 234     -24.327 -16.685   4.393  1.00  0.78           H  
ATOM   3454 1HB  ASP A 234     -24.199 -15.290   2.429  1.00  0.78           H  
ATOM   3455 2HB  ASP A 234     -23.723 -13.896   3.390  1.00  0.78           H  
ATOM   3456  N   TRP A 235     -23.379 -16.338   6.625  1.00  0.74           N  
ATOM   3457  CA  TRP A 235     -22.706 -16.297   7.920  1.00  0.74           C  
ATOM   3458  C   TRP A 235     -21.199 -16.525   7.803  1.00  0.74           C  
ATOM   3459  O   TRP A 235     -20.755 -17.310   6.963  1.00  0.74           O  
ATOM   3460  CB  TRP A 235     -23.244 -17.409   8.798  1.00  0.74           C  
ATOM   3461  CG  TRP A 235     -24.656 -17.290   9.314  1.00  0.74           C  
ATOM   3462  CD1 TRP A 235     -25.784 -17.778   8.730  1.00  0.74           C  
ATOM   3463  CD2 TRP A 235     -25.076 -16.724  10.575  1.00  0.74           C  
ATOM   3464  NE1 TRP A 235     -26.875 -17.530   9.531  1.00  0.74           N  
ATOM   3465  CE2 TRP A 235     -26.455 -16.891  10.664  1.00  0.74           C  
ATOM   3466  CE3 TRP A 235     -24.406 -16.111  11.614  1.00  0.74           C  
ATOM   3467  CZ2 TRP A 235     -27.173 -16.455  11.767  1.00  0.74           C  
ATOM   3468  CZ3 TRP A 235     -25.113 -15.669  12.704  1.00  0.74           C  
ATOM   3469  CH2 TRP A 235     -26.451 -15.835  12.780  1.00  0.74           C  
ATOM   3470  H   TRP A 235     -23.744 -17.224   6.313  1.00  0.74           H  
ATOM   3471  HA  TRP A 235     -22.879 -15.334   8.373  1.00  0.74           H  
ATOM   3472 1HB  TRP A 235     -23.171 -18.333   8.236  1.00  0.74           H  
ATOM   3473 2HB  TRP A 235     -22.593 -17.494   9.651  1.00  0.74           H  
ATOM   3474  HD1 TRP A 235     -25.821 -18.292   7.771  1.00  0.74           H  
ATOM   3475  HE1 TRP A 235     -27.831 -17.791   9.317  1.00  0.74           H  
ATOM   3476  HE3 TRP A 235     -23.345 -15.978  11.572  1.00  0.74           H  
ATOM   3477  HZ2 TRP A 235     -28.254 -16.581  11.852  1.00  0.74           H  
ATOM   3478  HZ3 TRP A 235     -24.559 -15.180  13.510  1.00  0.74           H  
ATOM   3479  HH2 TRP A 235     -26.945 -15.476  13.648  1.00  0.74           H  
ATOM   3480  N   ILE A 236     -20.419 -15.883   8.667  1.00  0.72           N  
ATOM   3481  CA  ILE A 236     -18.968 -16.109   8.678  1.00  0.72           C  
ATOM   3482  C   ILE A 236     -18.372 -16.270  10.067  1.00  0.72           C  
ATOM   3483  O   ILE A 236     -18.646 -15.478  10.968  1.00  0.72           O  
ATOM   3484  CB  ILE A 236     -18.232 -14.967   7.954  1.00  0.72           C  
ATOM   3485  CG1 ILE A 236     -16.738 -15.262   7.932  1.00  0.72           C  
ATOM   3486  CG2 ILE A 236     -18.508 -13.609   8.584  1.00  0.72           C  
ATOM   3487  CD1 ILE A 236     -15.944 -14.398   7.064  1.00  0.72           C  
ATOM   3488  H   ILE A 236     -20.862 -15.250   9.336  1.00  0.72           H  
ATOM   3489  HA  ILE A 236     -18.768 -17.031   8.130  1.00  0.72           H  
ATOM   3490  HB  ILE A 236     -18.570 -14.957   6.945  1.00  0.72           H  
ATOM   3491 1HG1 ILE A 236     -16.362 -15.127   8.917  1.00  0.72           H  
ATOM   3492 2HG1 ILE A 236     -16.579 -16.295   7.626  1.00  0.72           H  
ATOM   3493 1HG2 ILE A 236     -17.987 -12.833   8.022  1.00  0.72           H  
ATOM   3494 2HG2 ILE A 236     -19.581 -13.411   8.570  1.00  0.72           H  
ATOM   3495 3HG2 ILE A 236     -18.147 -13.616   9.603  1.00  0.72           H  
ATOM   3496 1HD1 ILE A 236     -14.902 -14.675   7.150  1.00  0.72           H  
ATOM   3497 2HD1 ILE A 236     -16.247 -14.496   6.057  1.00  0.72           H  
ATOM   3498 3HD1 ILE A 236     -16.082 -13.383   7.392  1.00  0.72           H  
ATOM   3499  N   HIS A 237     -17.505 -17.257  10.256  1.00  0.71           N  
ATOM   3500  CA  HIS A 237     -16.898 -17.352  11.571  1.00  0.71           C  
ATOM   3501  C   HIS A 237     -16.013 -16.134  11.751  1.00  0.71           C  
ATOM   3502  O   HIS A 237     -15.223 -15.784  10.871  1.00  0.71           O  
ATOM   3503  CB  HIS A 237     -16.117 -18.653  11.750  1.00  0.71           C  
ATOM   3504  CG  HIS A 237     -15.680 -18.900  13.165  1.00  0.71           C  
ATOM   3505  ND1 HIS A 237     -14.594 -18.270  13.749  1.00  0.71           N  
ATOM   3506  CD2 HIS A 237     -16.206 -19.694  14.116  1.00  0.71           C  
ATOM   3507  CE1 HIS A 237     -14.469 -18.701  14.995  1.00  0.71           C  
ATOM   3508  NE2 HIS A 237     -15.432 -19.565  15.232  1.00  0.71           N  
ATOM   3509  H   HIS A 237     -17.279 -17.915   9.520  1.00  0.71           H  
ATOM   3510  HA  HIS A 237     -17.672 -17.319  12.336  1.00  0.71           H  
ATOM   3511 1HB  HIS A 237     -16.744 -19.494  11.439  1.00  0.71           H  
ATOM   3512 2HB  HIS A 237     -15.233 -18.648  11.107  1.00  0.71           H  
ATOM   3513  HD2 HIS A 237     -17.075 -20.323  14.021  1.00  0.71           H  
ATOM   3514  HE1 HIS A 237     -13.702 -18.392  15.705  1.00  0.71           H  
ATOM   3515  HE2 HIS A 237     -15.588 -20.059  16.097  1.00  0.71           H  
ATOM   3516  N   VAL A 238     -16.083 -15.546  12.910  1.00  0.72           N  
ATOM   3517  CA  VAL A 238     -15.321 -14.360  13.242  1.00  0.72           C  
ATOM   3518  C   VAL A 238     -13.815 -14.476  13.080  1.00  0.72           C  
ATOM   3519  O   VAL A 238     -13.160 -13.476  12.806  1.00  0.72           O  
ATOM   3520  CB  VAL A 238     -15.683 -13.944  14.645  1.00  0.72           C  
ATOM   3521  CG1 VAL A 238     -15.184 -14.989  15.628  1.00  0.72           C  
ATOM   3522  CG2 VAL A 238     -15.113 -12.559  14.956  1.00  0.72           C  
ATOM   3523  H   VAL A 238     -16.738 -15.913  13.594  1.00  0.72           H  
ATOM   3524  HA  VAL A 238     -15.681 -13.587  12.568  1.00  0.72           H  
ATOM   3525  HB  VAL A 238     -16.755 -13.918  14.704  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 238     -15.490 -14.724  16.611  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 238     -15.615 -15.949  15.367  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 238     -14.104 -15.059  15.609  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 238     -15.401 -12.262  15.963  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 238     -14.035 -12.603  14.891  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 238     -15.495 -11.837  14.244  1.00  0.72           H  
ATOM   3532  N   ALA A 239     -13.235 -15.677  13.249  1.00  0.72           N  
ATOM   3533  CA  ALA A 239     -11.794 -15.808  13.056  1.00  0.72           C  
ATOM   3534  C   ALA A 239     -11.426 -15.495  11.613  1.00  0.72           C  
ATOM   3535  O   ALA A 239     -10.389 -14.883  11.334  1.00  0.72           O  
ATOM   3536  CB  ALA A 239     -11.331 -17.211  13.402  1.00  0.72           C  
ATOM   3537  H   ALA A 239     -13.797 -16.494  13.473  1.00  0.72           H  
ATOM   3538  HA  ALA A 239     -11.296 -15.087  13.708  1.00  0.72           H  
ATOM   3539 1HB  ALA A 239     -10.252 -17.280  13.263  1.00  0.72           H  
ATOM   3540 2HB  ALA A 239     -11.581 -17.428  14.437  1.00  0.72           H  
ATOM   3541 3HB  ALA A 239     -11.830 -17.927  12.745  1.00  0.72           H  
ATOM   3542  N   ASP A 240     -12.282 -15.928  10.684  1.00  0.73           N  
ATOM   3543  CA  ASP A 240     -12.030 -15.733   9.270  1.00  0.73           C  
ATOM   3544  C   ASP A 240     -12.342 -14.302   8.942  1.00  0.73           C  
ATOM   3545  O   ASP A 240     -11.636 -13.659   8.164  1.00  0.73           O  
ATOM   3546  CB  ASP A 240     -12.851 -16.698   8.418  1.00  0.73           C  
ATOM   3547  CG  ASP A 240     -12.420 -18.182   8.569  1.00  0.73           C  
ATOM   3548  OD1 ASP A 240     -11.370 -18.462   9.117  1.00  0.73           O  
ATOM   3549  OD2 ASP A 240     -13.127 -19.026   8.063  1.00  0.73           O  
ATOM   3550  H   ASP A 240     -13.159 -16.355  10.966  1.00  0.73           H  
ATOM   3551  HA  ASP A 240     -10.979 -15.896   9.073  1.00  0.73           H  
ATOM   3552 1HB  ASP A 240     -13.903 -16.611   8.697  1.00  0.73           H  
ATOM   3553 2HB  ASP A 240     -12.769 -16.411   7.372  1.00  0.73           H  
ATOM   3554  N   HIS A 241     -13.368 -13.782   9.597  1.00  0.74           N  
ATOM   3555  CA  HIS A 241     -13.733 -12.404   9.381  1.00  0.74           C  
ATOM   3556  C   HIS A 241     -12.572 -11.489   9.735  1.00  0.74           C  
ATOM   3557  O   HIS A 241     -12.187 -10.621   8.949  1.00  0.74           O  
ATOM   3558  CB  HIS A 241     -14.966 -12.014  10.169  1.00  0.74           C  
ATOM   3559  CG  HIS A 241     -15.270 -10.620  10.035  1.00  0.74           C  
ATOM   3560  ND1 HIS A 241     -15.739 -10.063   8.887  1.00  0.74           N  
ATOM   3561  CD2 HIS A 241     -15.163  -9.640  10.913  1.00  0.74           C  
ATOM   3562  CE1 HIS A 241     -15.888  -8.775   9.070  1.00  0.74           C  
ATOM   3563  NE2 HIS A 241     -15.564  -8.491  10.293  1.00  0.74           N  
ATOM   3564  H   HIS A 241     -13.921 -14.374  10.219  1.00  0.74           H  
ATOM   3565  HA  HIS A 241     -13.967 -12.283   8.343  1.00  0.74           H  
ATOM   3566 1HB  HIS A 241     -15.823 -12.618   9.871  1.00  0.74           H  
ATOM   3567 2HB  HIS A 241     -14.778 -12.184  11.205  1.00  0.74           H  
ATOM   3568  HD1 HIS A 241     -15.859 -10.518   7.999  1.00  0.74           H  
ATOM   3569  HD2 HIS A 241     -14.834  -9.639  11.929  1.00  0.74           H  
ATOM   3570  HE1 HIS A 241     -16.232  -8.134   8.262  1.00  0.74           H  
ATOM   3571  N   CYS A 242     -11.998 -11.697  10.918  1.00  0.74           N  
ATOM   3572  CA  CYS A 242     -10.897 -10.885  11.391  1.00  0.74           C  
ATOM   3573  C   CYS A 242      -9.694 -11.027  10.465  1.00  0.74           C  
ATOM   3574  O   CYS A 242      -8.987 -10.046  10.210  1.00  0.74           O  
ATOM   3575  CB  CYS A 242     -10.538 -11.291  12.806  1.00  0.74           C  
ATOM   3576  SG  CYS A 242     -11.830 -10.864  13.964  1.00  0.74           S  
ATOM   3577  H   CYS A 242     -12.365 -12.430  11.521  1.00  0.74           H  
ATOM   3578  HA  CYS A 242     -11.212  -9.849  11.402  1.00  0.74           H  
ATOM   3579 1HB  CYS A 242     -10.379 -12.375  12.854  1.00  0.74           H  
ATOM   3580 2HB  CYS A 242      -9.616 -10.803  13.111  1.00  0.74           H  
ATOM   3581  HG  CYS A 242     -12.651 -11.878  13.570  1.00  0.74           H  
ATOM   3582  N   ARG A 243      -9.456 -12.240   9.945  1.00  0.75           N  
ATOM   3583  CA  ARG A 243      -8.381 -12.449   8.979  1.00  0.75           C  
ATOM   3584  C   ARG A 243      -8.644 -11.579   7.748  1.00  0.75           C  
ATOM   3585  O   ARG A 243      -7.725 -10.942   7.214  1.00  0.75           O  
ATOM   3586  CB  ARG A 243      -8.268 -13.920   8.598  1.00  0.75           C  
ATOM   3587  CG  ARG A 243      -7.064 -14.287   7.719  1.00  0.75           C  
ATOM   3588  CD  ARG A 243      -6.956 -15.775   7.501  1.00  0.75           C  
ATOM   3589  NE  ARG A 243      -6.768 -16.492   8.769  1.00  0.75           N  
ATOM   3590  CZ  ARG A 243      -7.712 -17.263   9.353  1.00  0.75           C  
ATOM   3591  NH1 ARG A 243      -8.858 -17.416   8.756  1.00  0.75           N  
ATOM   3592  NH2 ARG A 243      -7.480 -17.854  10.513  1.00  0.75           N  
ATOM   3593  H   ARG A 243     -10.025 -13.042  10.228  1.00  0.75           H  
ATOM   3594  HA  ARG A 243      -7.441 -12.138   9.433  1.00  0.75           H  
ATOM   3595 1HB  ARG A 243      -8.239 -14.528   9.503  1.00  0.75           H  
ATOM   3596 2HB  ARG A 243      -9.159 -14.214   8.047  1.00  0.75           H  
ATOM   3597 1HG  ARG A 243      -7.173 -13.806   6.743  1.00  0.75           H  
ATOM   3598 2HG  ARG A 243      -6.145 -13.940   8.193  1.00  0.75           H  
ATOM   3599 1HD  ARG A 243      -7.873 -16.142   7.033  1.00  0.75           H  
ATOM   3600 2HD  ARG A 243      -6.105 -15.994   6.855  1.00  0.75           H  
ATOM   3601  HE  ARG A 243      -5.884 -16.383   9.248  1.00  0.75           H  
ATOM   3602 1HH1 ARG A 243      -9.030 -16.964   7.874  1.00  0.75           H  
ATOM   3603 2HH1 ARG A 243      -9.612 -17.978   9.169  1.00  0.75           H  
ATOM   3604 1HH2 ARG A 243      -6.593 -17.728  10.979  1.00  0.75           H  
ATOM   3605 2HH2 ARG A 243      -8.199 -18.424  10.935  1.00  0.75           H  
ATOM   3606  N   GLY A 244      -9.906 -11.533   7.302  1.00  0.76           N  
ATOM   3607  CA  GLY A 244     -10.309 -10.714   6.165  1.00  0.76           C  
ATOM   3608  C   GLY A 244     -10.032  -9.239   6.444  1.00  0.76           C  
ATOM   3609  O   GLY A 244      -9.527  -8.521   5.582  1.00  0.76           O  
ATOM   3610  H   GLY A 244     -10.616 -12.102   7.766  1.00  0.76           H  
ATOM   3611 1HA  GLY A 244      -9.774 -11.030   5.273  1.00  0.76           H  
ATOM   3612 2HA  GLY A 244     -11.369 -10.864   5.979  1.00  0.76           H  
ATOM   3613  N   ILE A 245     -10.284  -8.795   7.685  1.00  0.77           N  
ATOM   3614  CA  ILE A 245     -10.024  -7.397   8.022  1.00  0.77           C  
ATOM   3615  C   ILE A 245      -8.541  -7.114   7.950  1.00  0.77           C  
ATOM   3616  O   ILE A 245      -8.142  -6.109   7.358  1.00  0.77           O  
ATOM   3617  CB  ILE A 245     -10.495  -7.021   9.439  1.00  0.77           C  
ATOM   3618  CG1 ILE A 245     -12.004  -7.062   9.506  1.00  0.77           C  
ATOM   3619  CG2 ILE A 245      -9.967  -5.589   9.817  1.00  0.77           C  
ATOM   3620  CD1 ILE A 245     -12.483  -6.971  10.878  1.00  0.77           C  
ATOM   3621  H   ILE A 245     -10.718  -9.430   8.356  1.00  0.77           H  
ATOM   3622  HA  ILE A 245     -10.530  -6.766   7.309  1.00  0.77           H  
ATOM   3623  HB  ILE A 245     -10.114  -7.742  10.158  1.00  0.77           H  
ATOM   3624 1HG1 ILE A 245     -12.417  -6.229   8.940  1.00  0.77           H  
ATOM   3625 2HG1 ILE A 245     -12.370  -7.997   9.072  1.00  0.77           H  
ATOM   3626 1HG2 ILE A 245     -10.296  -5.323  10.823  1.00  0.77           H  
ATOM   3627 2HG2 ILE A 245      -8.878  -5.589   9.787  1.00  0.77           H  
ATOM   3628 3HG2 ILE A 245     -10.350  -4.854   9.106  1.00  0.77           H  
ATOM   3629 1HD1 ILE A 245     -13.555  -6.976  10.893  1.00  0.77           H  
ATOM   3630 2HD1 ILE A 245     -12.111  -7.793  11.467  1.00  0.77           H  
ATOM   3631 3HD1 ILE A 245     -12.123  -6.049  11.283  1.00  0.77           H  
ATOM   3632  N   GLN A 246      -7.722  -7.997   8.519  1.00  0.80           N  
ATOM   3633  CA  GLN A 246      -6.283  -7.780   8.499  1.00  0.80           C  
ATOM   3634  C   GLN A 246      -5.759  -7.833   7.068  1.00  0.80           C  
ATOM   3635  O   GLN A 246      -4.860  -7.078   6.706  1.00  0.80           O  
ATOM   3636  CB  GLN A 246      -5.552  -8.801   9.366  1.00  0.80           C  
ATOM   3637  CG  GLN A 246      -4.054  -8.502   9.553  1.00  0.80           C  
ATOM   3638  CD  GLN A 246      -3.840  -7.196  10.307  1.00  0.80           C  
ATOM   3639  OE1 GLN A 246      -4.743  -6.793  11.042  1.00  0.80           O  
ATOM   3640  NE2 GLN A 246      -2.679  -6.562  10.153  1.00  0.80           N  
ATOM   3641  H   GLN A 246      -8.115  -8.815   8.990  1.00  0.80           H  
ATOM   3642  HA  GLN A 246      -6.083  -6.791   8.901  1.00  0.80           H  
ATOM   3643 1HB  GLN A 246      -6.021  -8.843  10.348  1.00  0.80           H  
ATOM   3644 2HB  GLN A 246      -5.652  -9.793   8.917  1.00  0.80           H  
ATOM   3645 1HG  GLN A 246      -3.589  -9.310  10.116  1.00  0.80           H  
ATOM   3646 2HG  GLN A 246      -3.582  -8.412   8.570  1.00  0.80           H  
ATOM   3647 1HE2 GLN A 246      -2.500  -5.708  10.637  1.00  0.80           H  
ATOM   3648 2HE2 GLN A 246      -1.957  -6.958   9.530  1.00  0.80           H  
ATOM   3649  N   THR A 247      -6.359  -8.686   6.234  1.00  0.82           N  
ATOM   3650  CA  THR A 247      -5.939  -8.788   4.846  1.00  0.82           C  
ATOM   3651  C   THR A 247      -6.146  -7.427   4.191  1.00  0.82           C  
ATOM   3652  O   THR A 247      -5.253  -6.930   3.498  1.00  0.82           O  
ATOM   3653  CB  THR A 247      -6.755  -9.869   4.101  1.00  0.82           C  
ATOM   3654  OG1 THR A 247      -6.540 -11.147   4.731  1.00  0.82           O  
ATOM   3655  CG2 THR A 247      -6.312  -9.938   2.655  1.00  0.82           C  
ATOM   3656  H   THR A 247      -7.082  -9.310   6.579  1.00  0.82           H  
ATOM   3657  HA  THR A 247      -4.885  -9.044   4.808  1.00  0.82           H  
ATOM   3658  HB  THR A 247      -7.809  -9.623   4.139  1.00  0.82           H  
ATOM   3659  HG1 THR A 247      -6.814 -11.080   5.677  1.00  0.82           H  
ATOM   3660 1HG2 THR A 247      -6.879 -10.692   2.124  1.00  0.82           H  
ATOM   3661 2HG2 THR A 247      -6.478  -8.973   2.200  1.00  0.82           H  
ATOM   3662 3HG2 THR A 247      -5.257 -10.190   2.609  1.00  0.82           H  
ATOM   3663  N   VAL A 248      -7.295  -6.807   4.450  1.00  0.84           N  
ATOM   3664  CA  VAL A 248      -7.610  -5.480   3.943  1.00  0.84           C  
ATOM   3665  C   VAL A 248      -6.668  -4.412   4.527  1.00  0.84           C  
ATOM   3666  O   VAL A 248      -6.159  -3.560   3.789  1.00  0.84           O  
ATOM   3667  CB  VAL A 248      -9.083  -5.157   4.193  1.00  0.84           C  
ATOM   3668  CG1 VAL A 248      -9.360  -3.738   3.856  1.00  0.84           C  
ATOM   3669  CG2 VAL A 248      -9.915  -6.084   3.322  1.00  0.84           C  
ATOM   3670  H   VAL A 248      -7.994  -7.298   5.018  1.00  0.84           H  
ATOM   3671  HA  VAL A 248      -7.471  -5.494   2.868  1.00  0.84           H  
ATOM   3672  HB  VAL A 248      -9.323  -5.314   5.247  1.00  0.84           H  
ATOM   3673 1HG1 VAL A 248     -10.409  -3.519   4.030  1.00  0.84           H  
ATOM   3674 2HG1 VAL A 248      -8.743  -3.096   4.487  1.00  0.84           H  
ATOM   3675 3HG1 VAL A 248      -9.120  -3.567   2.811  1.00  0.84           H  
ATOM   3676 1HG2 VAL A 248     -10.956  -5.905   3.464  1.00  0.84           H  
ATOM   3677 2HG2 VAL A 248      -9.667  -5.919   2.285  1.00  0.84           H  
ATOM   3678 3HG2 VAL A 248      -9.692  -7.105   3.584  1.00  0.84           H  
ATOM   3679  N   VAL A 249      -6.357  -4.499   5.826  1.00  0.84           N  
ATOM   3680  CA  VAL A 249      -5.412  -3.560   6.443  1.00  0.84           C  
ATOM   3681  C   VAL A 249      -4.067  -3.583   5.733  1.00  0.84           C  
ATOM   3682  O   VAL A 249      -3.487  -2.533   5.453  1.00  0.84           O  
ATOM   3683  CB  VAL A 249      -5.113  -3.926   7.931  1.00  0.84           C  
ATOM   3684  CG1 VAL A 249      -3.965  -3.091   8.435  1.00  0.84           C  
ATOM   3685  CG2 VAL A 249      -6.310  -3.698   8.848  1.00  0.84           C  
ATOM   3686  H   VAL A 249      -6.809  -5.212   6.399  1.00  0.84           H  
ATOM   3687  HA  VAL A 249      -5.803  -2.557   6.365  1.00  0.84           H  
ATOM   3688  HB  VAL A 249      -4.822  -4.966   7.974  1.00  0.84           H  
ATOM   3689 1HG1 VAL A 249      -3.743  -3.374   9.463  1.00  0.84           H  
ATOM   3690 2HG1 VAL A 249      -3.086  -3.261   7.816  1.00  0.84           H  
ATOM   3691 3HG1 VAL A 249      -4.239  -2.038   8.395  1.00  0.84           H  
ATOM   3692 1HG2 VAL A 249      -6.048  -3.985   9.864  1.00  0.84           H  
ATOM   3693 2HG2 VAL A 249      -6.571  -2.668   8.847  1.00  0.84           H  
ATOM   3694 3HG2 VAL A 249      -7.143  -4.283   8.517  1.00  0.84           H  
ATOM   3695  N   GLU A 250      -3.569  -4.772   5.427  1.00  0.83           N  
ATOM   3696  CA  GLU A 250      -2.262  -4.875   4.807  1.00  0.83           C  
ATOM   3697  C   GLU A 250      -2.248  -4.753   3.274  1.00  0.83           C  
ATOM   3698  O   GLU A 250      -1.238  -4.322   2.715  1.00  0.83           O  
ATOM   3699  CB  GLU A 250      -1.628  -6.211   5.207  1.00  0.83           C  
ATOM   3700  CG  GLU A 250      -1.391  -6.349   6.705  1.00  0.83           C  
ATOM   3701  CD  GLU A 250      -0.753  -7.650   7.121  1.00  0.83           C  
ATOM   3702  OE1 GLU A 250      -0.385  -8.433   6.272  1.00  0.83           O  
ATOM   3703  OE2 GLU A 250      -0.693  -7.882   8.315  1.00  0.83           O  
ATOM   3704  H   GLU A 250      -4.090  -5.613   5.674  1.00  0.83           H  
ATOM   3705  HA  GLU A 250      -1.644  -4.072   5.205  1.00  0.83           H  
ATOM   3706 1HB  GLU A 250      -2.285  -7.028   4.899  1.00  0.83           H  
ATOM   3707 2HB  GLU A 250      -0.676  -6.336   4.692  1.00  0.83           H  
ATOM   3708 1HG  GLU A 250      -0.764  -5.535   7.033  1.00  0.83           H  
ATOM   3709 2HG  GLU A 250      -2.353  -6.249   7.209  1.00  0.83           H  
ATOM   3710  N   ARG A 251      -3.326  -5.166   2.589  1.00  0.79           N  
ATOM   3711  CA  ARG A 251      -3.310  -5.210   1.125  1.00  0.79           C  
ATOM   3712  C   ARG A 251      -4.380  -4.400   0.354  1.00  0.79           C  
ATOM   3713  O   ARG A 251      -4.305  -4.329  -0.875  1.00  0.79           O  
ATOM   3714  CB  ARG A 251      -3.439  -6.670   0.711  1.00  0.79           C  
ATOM   3715  CG  ARG A 251      -2.329  -7.573   1.237  1.00  0.79           C  
ATOM   3716  CD  ARG A 251      -2.546  -9.006   0.899  1.00  0.79           C  
ATOM   3717  NE  ARG A 251      -1.509  -9.859   1.492  1.00  0.79           N  
ATOM   3718  CZ  ARG A 251      -1.496 -11.212   1.464  1.00  0.79           C  
ATOM   3719  NH1 ARG A 251      -2.458 -11.878   0.871  1.00  0.79           N  
ATOM   3720  NH2 ARG A 251      -0.507 -11.872   2.047  1.00  0.79           N  
ATOM   3721  H   ARG A 251      -4.138  -5.525   3.083  1.00  0.79           H  
ATOM   3722  HA  ARG A 251      -2.336  -4.847   0.801  1.00  0.79           H  
ATOM   3723 1HB  ARG A 251      -4.383  -7.067   1.068  1.00  0.79           H  
ATOM   3724 2HB  ARG A 251      -3.433  -6.744  -0.372  1.00  0.79           H  
ATOM   3725 1HG  ARG A 251      -1.373  -7.255   0.825  1.00  0.79           H  
ATOM   3726 2HG  ARG A 251      -2.297  -7.501   2.324  1.00  0.79           H  
ATOM   3727 1HD  ARG A 251      -3.511  -9.322   1.284  1.00  0.79           H  
ATOM   3728 2HD  ARG A 251      -2.528  -9.140  -0.182  1.00  0.79           H  
ATOM   3729  HE  ARG A 251      -0.745  -9.396   1.967  1.00  0.79           H  
ATOM   3730 1HH1 ARG A 251      -3.231 -11.378   0.417  1.00  0.79           H  
ATOM   3731 2HH1 ARG A 251      -2.446 -12.885   0.860  1.00  0.79           H  
ATOM   3732 1HH2 ARG A 251       0.235 -11.365   2.513  1.00  0.79           H  
ATOM   3733 2HH2 ARG A 251      -0.498 -12.880   2.030  1.00  0.79           H  
ATOM   3734  N   GLY A 252      -5.391  -3.834   1.021  1.00  0.75           N  
ATOM   3735  CA  GLY A 252      -6.474  -3.180   0.280  1.00  0.75           C  
ATOM   3736  C   GLY A 252      -6.139  -1.771  -0.217  1.00  0.75           C  
ATOM   3737  O   GLY A 252      -5.241  -1.118   0.309  1.00  0.75           O  
ATOM   3738  H   GLY A 252      -5.450  -3.858   2.035  1.00  0.75           H  
ATOM   3739 1HA  GLY A 252      -6.730  -3.802  -0.573  1.00  0.75           H  
ATOM   3740 2HA  GLY A 252      -7.359  -3.145   0.912  1.00  0.75           H  
ATOM   3741  N   ALA A 253      -6.903  -1.302  -1.217  1.00  0.71           N  
ATOM   3742  CA  ALA A 253      -6.740   0.031  -1.832  1.00  0.71           C  
ATOM   3743  C   ALA A 253      -7.533   1.108  -1.105  1.00  0.71           C  
ATOM   3744  O   ALA A 253      -8.652   0.861  -0.661  1.00  0.71           O  
ATOM   3745  CB  ALA A 253      -7.156  -0.018  -3.286  1.00  0.71           C  
ATOM   3746  H   ALA A 253      -7.627  -1.919  -1.565  1.00  0.71           H  
ATOM   3747  HA  ALA A 253      -5.706   0.298  -1.804  1.00  0.71           H  
ATOM   3748 1HB  ALA A 253      -6.999   0.965  -3.739  1.00  0.71           H  
ATOM   3749 2HB  ALA A 253      -6.554  -0.760  -3.809  1.00  0.71           H  
ATOM   3750 3HB  ALA A 253      -8.199  -0.288  -3.362  1.00  0.71           H  
ATOM   3751  N   SER A 254      -6.982   2.315  -0.973  1.00  0.67           N  
ATOM   3752  CA  SER A 254      -7.776   3.339  -0.314  1.00  0.67           C  
ATOM   3753  C   SER A 254      -8.994   3.702  -1.130  1.00  0.67           C  
ATOM   3754  O   SER A 254      -8.940   3.765  -2.353  1.00  0.67           O  
ATOM   3755  CB  SER A 254      -7.002   4.580  -0.041  1.00  0.67           C  
ATOM   3756  OG  SER A 254      -7.877   5.541   0.491  1.00  0.67           O  
ATOM   3757  H   SER A 254      -6.054   2.545  -1.343  1.00  0.67           H  
ATOM   3758  HA  SER A 254      -8.118   2.938   0.640  1.00  0.67           H  
ATOM   3759 1HB  SER A 254      -6.196   4.374   0.653  1.00  0.67           H  
ATOM   3760 2HB  SER A 254      -6.566   4.936  -0.973  1.00  0.67           H  
ATOM   3761  HG  SER A 254      -8.577   5.616  -0.175  1.00  0.67           H  
ATOM   3762  N   GLY A 255     -10.103   3.926  -0.448  1.00  0.63           N  
ATOM   3763  CA  GLY A 255     -11.352   4.308  -1.077  1.00  0.63           C  
ATOM   3764  C   GLY A 255     -12.118   3.073  -1.540  1.00  0.63           C  
ATOM   3765  O   GLY A 255     -13.214   3.185  -2.091  1.00  0.63           O  
ATOM   3766  H   GLY A 255     -10.085   3.823   0.561  1.00  0.63           H  
ATOM   3767 1HA  GLY A 255     -11.955   4.877  -0.370  1.00  0.63           H  
ATOM   3768 2HA  GLY A 255     -11.147   4.957  -1.926  1.00  0.63           H  
ATOM   3769  N   GLU A 256     -11.501   1.902  -1.387  1.00  0.62           N  
ATOM   3770  CA  GLU A 256     -12.101   0.655  -1.795  1.00  0.62           C  
ATOM   3771  C   GLU A 256     -12.892   0.027  -0.657  1.00  0.62           C  
ATOM   3772  O   GLU A 256     -12.601   0.245   0.530  1.00  0.62           O  
ATOM   3773  CB  GLU A 256     -11.016  -0.267  -2.353  1.00  0.62           C  
ATOM   3774  CG  GLU A 256     -11.495  -1.490  -3.070  1.00  0.62           C  
ATOM   3775  CD  GLU A 256     -12.298  -1.169  -4.252  1.00  0.62           C  
ATOM   3776  OE1 GLU A 256     -11.798  -1.211  -5.353  1.00  0.62           O  
ATOM   3777  OE2 GLU A 256     -13.463  -0.896  -4.064  1.00  0.62           O  
ATOM   3778  H   GLU A 256     -10.573   1.856  -0.966  1.00  0.62           H  
ATOM   3779  HA  GLU A 256     -12.800   0.861  -2.606  1.00  0.62           H  
ATOM   3780 1HB  GLU A 256     -10.400   0.301  -3.041  1.00  0.62           H  
ATOM   3781 2HB  GLU A 256     -10.381  -0.605  -1.549  1.00  0.62           H  
ATOM   3782 1HG  GLU A 256     -10.621  -2.040  -3.403  1.00  0.62           H  
ATOM   3783 2HG  GLU A 256     -12.054  -2.139  -2.401  1.00  0.62           H  
ATOM   3784  N   VAL A 257     -13.898  -0.740  -1.048  1.00  0.61           N  
ATOM   3785  CA  VAL A 257     -14.731  -1.467  -0.099  1.00  0.61           C  
ATOM   3786  C   VAL A 257     -14.620  -2.956  -0.378  1.00  0.61           C  
ATOM   3787  O   VAL A 257     -14.695  -3.363  -1.529  1.00  0.61           O  
ATOM   3788  CB  VAL A 257     -16.209  -1.052  -0.191  1.00  0.61           C  
ATOM   3789  CG1 VAL A 257     -17.005  -1.862   0.826  1.00  0.61           C  
ATOM   3790  CG2 VAL A 257     -16.369   0.463   0.037  1.00  0.61           C  
ATOM   3791  H   VAL A 257     -14.029  -0.840  -2.060  1.00  0.61           H  
ATOM   3792  HA  VAL A 257     -14.374  -1.265   0.904  1.00  0.61           H  
ATOM   3793  HB  VAL A 257     -16.593  -1.305  -1.178  1.00  0.61           H  
ATOM   3794 1HG1 VAL A 257     -18.017  -1.592   0.740  1.00  0.61           H  
ATOM   3795 2HG1 VAL A 257     -16.907  -2.925   0.626  1.00  0.61           H  
ATOM   3796 3HG1 VAL A 257     -16.650  -1.649   1.836  1.00  0.61           H  
ATOM   3797 1HG2 VAL A 257     -17.418   0.736  -0.037  1.00  0.61           H  
ATOM   3798 2HG2 VAL A 257     -16.006   0.730   0.996  1.00  0.61           H  
ATOM   3799 3HG2 VAL A 257     -15.806   1.006  -0.719  1.00  0.61           H  
ATOM   3800  N   TYR A 258     -14.435  -3.753   0.667  1.00  0.62           N  
ATOM   3801  CA  TYR A 258     -14.297  -5.196   0.530  1.00  0.62           C  
ATOM   3802  C   TYR A 258     -15.397  -5.962   1.264  1.00  0.62           C  
ATOM   3803  O   TYR A 258     -15.790  -5.574   2.364  1.00  0.62           O  
ATOM   3804  CB  TYR A 258     -12.935  -5.585   1.108  1.00  0.62           C  
ATOM   3805  CG  TYR A 258     -11.795  -4.960   0.347  1.00  0.62           C  
ATOM   3806  CD1 TYR A 258     -11.280  -3.703   0.698  1.00  0.62           C  
ATOM   3807  CD2 TYR A 258     -11.300  -5.620  -0.721  1.00  0.62           C  
ATOM   3808  CE1 TYR A 258     -10.252  -3.151  -0.062  1.00  0.62           C  
ATOM   3809  CE2 TYR A 258     -10.300  -5.086  -1.476  1.00  0.62           C  
ATOM   3810  CZ  TYR A 258      -9.771  -3.866  -1.168  1.00  0.62           C  
ATOM   3811  OH  TYR A 258      -8.776  -3.364  -1.980  1.00  0.62           O  
ATOM   3812  H   TYR A 258     -14.373  -3.326   1.585  1.00  0.62           H  
ATOM   3813  HA  TYR A 258     -14.344  -5.465  -0.526  1.00  0.62           H  
ATOM   3814 1HB  TYR A 258     -12.882  -5.250   2.148  1.00  0.62           H  
ATOM   3815 2HB  TYR A 258     -12.815  -6.662   1.099  1.00  0.62           H  
ATOM   3816  HD1 TYR A 258     -11.684  -3.156   1.558  1.00  0.62           H  
ATOM   3817  HD2 TYR A 258     -11.716  -6.574  -0.975  1.00  0.62           H  
ATOM   3818  HE1 TYR A 258      -9.843  -2.171   0.197  1.00  0.62           H  
ATOM   3819  HE2 TYR A 258      -9.922  -5.636  -2.340  1.00  0.62           H  
ATOM   3820  HH  TYR A 258      -8.662  -3.949  -2.738  1.00  0.62           H  
ATOM   3821  N   HIS A 259     -15.833  -7.093   0.706  1.00  0.65           N  
ATOM   3822  CA  HIS A 259     -16.790  -7.939   1.428  1.00  0.65           C  
ATOM   3823  C   HIS A 259     -16.111  -9.107   2.121  1.00  0.65           C  
ATOM   3824  O   HIS A 259     -15.262  -9.743   1.517  1.00  0.65           O  
ATOM   3825  CB  HIS A 259     -17.801  -8.518   0.468  1.00  0.65           C  
ATOM   3826  CG  HIS A 259     -18.771  -7.599  -0.050  1.00  0.65           C  
ATOM   3827  ND1 HIS A 259     -19.645  -7.944  -1.058  1.00  0.65           N  
ATOM   3828  CD2 HIS A 259     -19.042  -6.330   0.269  1.00  0.65           C  
ATOM   3829  CE1 HIS A 259     -20.420  -6.923  -1.312  1.00  0.65           C  
ATOM   3830  NE2 HIS A 259     -20.058  -5.935  -0.523  1.00  0.65           N  
ATOM   3831  H   HIS A 259     -15.547  -7.361  -0.249  1.00  0.65           H  
ATOM   3832  HA  HIS A 259     -17.313  -7.358   2.187  1.00  0.65           H  
ATOM   3833 1HB  HIS A 259     -17.285  -8.861  -0.386  1.00  0.65           H  
ATOM   3834 2HB  HIS A 259     -18.254  -9.369   0.922  1.00  0.65           H  
ATOM   3835  HD2 HIS A 259     -18.526  -5.731   1.007  1.00  0.65           H  
ATOM   3836  HE1 HIS A 259     -21.214  -6.887  -2.045  1.00  0.65           H  
ATOM   3837  HE2 HIS A 259     -20.461  -5.011  -0.527  1.00  0.65           H  
ATOM   3838  N   ILE A 260     -16.468  -9.370   3.389  1.00  0.70           N  
ATOM   3839  CA  ILE A 260     -15.889 -10.497   4.128  1.00  0.70           C  
ATOM   3840  C   ILE A 260     -17.008 -11.443   4.640  1.00  0.70           C  
ATOM   3841  O   ILE A 260     -17.614 -11.154   5.687  1.00  0.70           O  
ATOM   3842  CB  ILE A 260     -15.123  -9.991   5.379  1.00  0.70           C  
ATOM   3843  CG1 ILE A 260     -14.040  -8.946   5.116  1.00  0.70           C  
ATOM   3844  CG2 ILE A 260     -14.410 -11.127   5.937  1.00  0.70           C  
ATOM   3845  CD1 ILE A 260     -13.489  -8.369   6.375  1.00  0.70           C  
ATOM   3846  H   ILE A 260     -17.173  -8.785   3.834  1.00  0.70           H  
ATOM   3847  HA  ILE A 260     -15.236 -11.067   3.472  1.00  0.70           H  
ATOM   3848  HB  ILE A 260     -15.823  -9.586   6.090  1.00  0.70           H  
ATOM   3849 1HG1 ILE A 260     -13.215  -9.398   4.676  1.00  0.70           H  
ATOM   3850 2HG1 ILE A 260     -14.416  -8.143   4.478  1.00  0.70           H  
ATOM   3851 1HG2 ILE A 260     -13.875 -10.790   6.810  1.00  0.70           H  
ATOM   3852 2HG2 ILE A 260     -15.106 -11.879   6.182  1.00  0.70           H  
ATOM   3853 3HG2 ILE A 260     -13.702 -11.513   5.209  1.00  0.70           H  
ATOM   3854 1HD1 ILE A 260     -12.694  -7.670   6.136  1.00  0.70           H  
ATOM   3855 2HD1 ILE A 260     -14.265  -7.855   6.923  1.00  0.70           H  
ATOM   3856 3HD1 ILE A 260     -13.093  -9.170   6.992  1.00  0.70           H  
ATOM   3857  N   ALA A 261     -17.223 -12.594   3.985  1.00  0.76           N  
ATOM   3858  CA  ALA A 261     -18.344 -13.477   4.321  1.00  0.76           C  
ATOM   3859  C   ALA A 261     -18.007 -14.962   4.074  1.00  0.76           C  
ATOM   3860  O   ALA A 261     -16.848 -15.313   3.835  1.00  0.76           O  
ATOM   3861  CB  ALA A 261     -19.562 -13.058   3.549  1.00  0.76           C  
ATOM   3862  H   ALA A 261     -16.679 -12.823   3.144  1.00  0.76           H  
ATOM   3863  HA  ALA A 261     -18.558 -13.350   5.376  1.00  0.76           H  
ATOM   3864 1HB  ALA A 261     -20.383 -13.660   3.836  1.00  0.76           H  
ATOM   3865 2HB  ALA A 261     -19.782 -12.033   3.771  1.00  0.76           H  
ATOM   3866 3HB  ALA A 261     -19.374 -13.175   2.480  1.00  0.76           H  
ATOM   3867  N   GLY A 262     -18.983 -15.857   4.293  1.00  0.83           N  
ATOM   3868  CA  GLY A 262     -18.750 -17.287   4.206  1.00  0.83           C  
ATOM   3869  C   GLY A 262     -19.379 -18.036   3.014  1.00  0.83           C  
ATOM   3870  O   GLY A 262     -19.365 -19.262   3.011  1.00  0.83           O  
ATOM   3871  H   GLY A 262     -19.944 -15.568   4.469  1.00  0.83           H  
ATOM   3872 1HA  GLY A 262     -17.675 -17.460   4.186  1.00  0.83           H  
ATOM   3873 2HA  GLY A 262     -19.110 -17.744   5.121  1.00  0.83           H  
ATOM   3874  N   THR A 263     -19.977 -17.348   2.025  1.00  0.88           N  
ATOM   3875  CA  THR A 263     -20.566 -17.981   0.828  1.00  0.88           C  
ATOM   3876  C   THR A 263     -21.841 -18.847   0.987  1.00  0.88           C  
ATOM   3877  O   THR A 263     -22.698 -18.845   0.114  1.00  0.88           O  
ATOM   3878  CB  THR A 263     -19.511 -18.832   0.060  1.00  0.88           C  
ATOM   3879  OG1 THR A 263     -18.433 -17.983  -0.380  1.00  0.88           O  
ATOM   3880  CG2 THR A 263     -20.170 -19.476  -1.148  1.00  0.88           C  
ATOM   3881  H   THR A 263     -20.089 -16.330   2.101  1.00  0.88           H  
ATOM   3882  HA  THR A 263     -20.845 -17.168   0.162  1.00  0.88           H  
ATOM   3883  HB  THR A 263     -19.122 -19.618   0.688  1.00  0.88           H  
ATOM   3884  HG1 THR A 263     -18.797 -17.177  -0.753  1.00  0.88           H  
ATOM   3885 1HG2 THR A 263     -19.434 -20.068  -1.689  1.00  0.88           H  
ATOM   3886 2HG2 THR A 263     -20.985 -20.124  -0.816  1.00  0.88           H  
ATOM   3887 3HG2 THR A 263     -20.567 -18.703  -1.804  1.00  0.88           H  
ATOM   3888  N   ALA A 264     -21.954 -19.579   2.087  1.00  0.91           N  
ATOM   3889  CA  ALA A 264     -22.912 -20.679   2.256  1.00  0.91           C  
ATOM   3890  C   ALA A 264     -24.411 -20.337   2.049  1.00  0.91           C  
ATOM   3891  O   ALA A 264     -25.168 -21.220   1.644  1.00  0.91           O  
ATOM   3892  CB  ALA A 264     -22.732 -21.243   3.654  1.00  0.91           C  
ATOM   3893  H   ALA A 264     -21.204 -19.472   2.761  1.00  0.91           H  
ATOM   3894  HA  ALA A 264     -22.658 -21.440   1.523  1.00  0.91           H  
ATOM   3895 1HB  ALA A 264     -23.375 -22.096   3.771  1.00  0.91           H  
ATOM   3896 2HB  ALA A 264     -21.691 -21.552   3.807  1.00  0.91           H  
ATOM   3897 3HB  ALA A 264     -22.986 -20.479   4.388  1.00  0.91           H  
ATOM   3898  N   GLU A 265     -24.864 -19.111   2.360  1.00  0.91           N  
ATOM   3899  CA  GLU A 265     -26.298 -18.719   2.238  1.00  0.91           C  
ATOM   3900  C   GLU A 265     -27.273 -19.674   2.937  1.00  0.91           C  
ATOM   3901  O   GLU A 265     -28.022 -20.385   2.269  1.00  0.91           O  
ATOM   3902  CB  GLU A 265     -26.760 -18.587   0.775  1.00  0.91           C  
ATOM   3903  CG  GLU A 265     -26.055 -17.542  -0.056  1.00  0.91           C  
ATOM   3904  CD  GLU A 265     -26.759 -17.267  -1.382  1.00  0.91           C  
ATOM   3905  OE1 GLU A 265     -27.505 -18.121  -1.849  1.00  0.91           O  
ATOM   3906  OE2 GLU A 265     -26.574 -16.191  -1.918  1.00  0.91           O  
ATOM   3907  H   GLU A 265     -24.191 -18.430   2.679  1.00  0.91           H  
ATOM   3908  HA  GLU A 265     -26.413 -17.741   2.709  1.00  0.91           H  
ATOM   3909 1HB  GLU A 265     -26.629 -19.541   0.260  1.00  0.91           H  
ATOM   3910 2HB  GLU A 265     -27.817 -18.357   0.749  1.00  0.91           H  
ATOM   3911 1HG  GLU A 265     -26.006 -16.635   0.518  1.00  0.91           H  
ATOM   3912 2HG  GLU A 265     -25.041 -17.872  -0.252  1.00  0.91           H  
ATOM   3913  N   LEU A 266     -27.230 -19.727   4.266  1.00  0.89           N  
ATOM   3914  CA  LEU A 266     -28.031 -20.704   5.015  1.00  0.89           C  
ATOM   3915  C   LEU A 266     -29.210 -20.120   5.787  1.00  0.89           C  
ATOM   3916  O   LEU A 266     -29.212 -18.940   6.150  1.00  0.89           O  
ATOM   3917  CB  LEU A 266     -27.102 -21.444   5.949  1.00  0.89           C  
ATOM   3918  CG  LEU A 266     -25.962 -22.111   5.228  1.00  0.89           C  
ATOM   3919  CD1 LEU A 266     -25.059 -22.683   6.200  1.00  0.89           C  
ATOM   3920  CD2 LEU A 266     -26.500 -23.166   4.290  1.00  0.89           C  
ATOM   3921  H   LEU A 266     -26.646 -19.059   4.767  1.00  0.89           H  
ATOM   3922  HA  LEU A 266     -28.436 -21.427   4.304  1.00  0.89           H  
ATOM   3923 1HB  LEU A 266     -26.699 -20.746   6.686  1.00  0.89           H  
ATOM   3924 2HB  LEU A 266     -27.675 -22.217   6.476  1.00  0.89           H  
ATOM   3925  HG  LEU A 266     -25.424 -21.371   4.657  1.00  0.89           H  
ATOM   3926 1HD1 LEU A 266     -24.216 -23.158   5.704  1.00  0.89           H  
ATOM   3927 2HD1 LEU A 266     -24.704 -21.871   6.819  1.00  0.89           H  
ATOM   3928 3HD1 LEU A 266     -25.586 -23.421   6.800  1.00  0.89           H  
ATOM   3929 1HD2 LEU A 266     -25.674 -23.636   3.758  1.00  0.89           H  
ATOM   3930 2HD2 LEU A 266     -27.053 -23.916   4.855  1.00  0.89           H  
ATOM   3931 3HD2 LEU A 266     -27.171 -22.699   3.561  1.00  0.89           H  
ATOM   3932  N   THR A 267     -30.230 -20.951   6.026  1.00  0.85           N  
ATOM   3933  CA  THR A 267     -31.385 -20.485   6.774  1.00  0.85           C  
ATOM   3934  C   THR A 267     -31.243 -20.524   8.284  1.00  0.85           C  
ATOM   3935  O   THR A 267     -30.437 -21.285   8.833  1.00  0.85           O  
ATOM   3936  CB  THR A 267     -32.640 -21.309   6.432  1.00  0.85           C  
ATOM   3937  OG1 THR A 267     -32.384 -22.673   6.726  1.00  0.85           O  
ATOM   3938  CG2 THR A 267     -33.092 -21.156   5.028  1.00  0.85           C  
ATOM   3939  H   THR A 267     -30.205 -21.924   5.701  1.00  0.85           H  
ATOM   3940  HA  THR A 267     -31.549 -19.471   6.479  1.00  0.85           H  
ATOM   3941  HB  THR A 267     -33.420 -20.982   7.054  1.00  0.85           H  
ATOM   3942  HG1 THR A 267     -31.643 -22.986   6.144  1.00  0.85           H  
ATOM   3943 1HG2 THR A 267     -33.988 -21.754   4.873  1.00  0.85           H  
ATOM   3944 2HG2 THR A 267     -33.327 -20.116   4.865  1.00  0.85           H  
ATOM   3945 3HG2 THR A 267     -32.308 -21.485   4.346  1.00  0.85           H  
ATOM   3946  N   ASN A 268     -32.115 -19.769   8.964  1.00  0.82           N  
ATOM   3947  CA  ASN A 268     -32.179 -19.829  10.428  1.00  0.82           C  
ATOM   3948  C   ASN A 268     -32.608 -21.220  10.899  1.00  0.82           C  
ATOM   3949  O   ASN A 268     -32.110 -21.728  11.911  1.00  0.82           O  
ATOM   3950  CB  ASN A 268     -33.098 -18.762  10.985  1.00  0.82           C  
ATOM   3951  CG  ASN A 268     -32.484 -17.388  10.954  1.00  0.82           C  
ATOM   3952  OD1 ASN A 268     -31.257 -17.229  10.901  1.00  0.82           O  
ATOM   3953  ND2 ASN A 268     -33.318 -16.386  10.981  1.00  0.82           N  
ATOM   3954  H   ASN A 268     -32.712 -19.133   8.427  1.00  0.82           H  
ATOM   3955  HA  ASN A 268     -31.178 -19.650  10.820  1.00  0.82           H  
ATOM   3956 1HB  ASN A 268     -34.013 -18.741  10.396  1.00  0.82           H  
ATOM   3957 2HB  ASN A 268     -33.371 -19.009  12.010  1.00  0.82           H  
ATOM   3958 1HD2 ASN A 268     -32.971 -15.446  10.964  1.00  0.82           H  
ATOM   3959 2HD2 ASN A 268     -34.303 -16.557  11.007  1.00  0.82           H  
ATOM   3960  N   LEU A 269     -33.487 -21.879  10.140  1.00  0.79           N  
ATOM   3961  CA  LEU A 269     -33.880 -23.230  10.494  1.00  0.79           C  
ATOM   3962  C   LEU A 269     -32.680 -24.179  10.408  1.00  0.79           C  
ATOM   3963  O   LEU A 269     -32.440 -24.942  11.346  1.00  0.79           O  
ATOM   3964  CB  LEU A 269     -34.998 -23.728   9.595  1.00  0.79           C  
ATOM   3965  CG  LEU A 269     -35.443 -25.146   9.873  1.00  0.79           C  
ATOM   3966  CD1 LEU A 269     -35.949 -25.253  11.301  1.00  0.79           C  
ATOM   3967  CD2 LEU A 269     -36.529 -25.526   8.901  1.00  0.79           C  
ATOM   3968  H   LEU A 269     -33.917 -21.428   9.329  1.00  0.79           H  
ATOM   3969  HA  LEU A 269     -34.242 -23.225  11.522  1.00  0.79           H  
ATOM   3970 1HB  LEU A 269     -35.856 -23.075   9.703  1.00  0.79           H  
ATOM   3971 2HB  LEU A 269     -34.656 -23.678   8.558  1.00  0.79           H  
ATOM   3972  HG  LEU A 269     -34.593 -25.820   9.757  1.00  0.79           H  
ATOM   3973 1HD1 LEU A 269     -36.250 -26.277  11.469  1.00  0.79           H  
ATOM   3974 2HD1 LEU A 269     -35.153 -24.982  12.001  1.00  0.79           H  
ATOM   3975 3HD1 LEU A 269     -36.800 -24.589  11.439  1.00  0.79           H  
ATOM   3976 1HD2 LEU A 269     -36.847 -26.551   9.094  1.00  0.79           H  
ATOM   3977 2HD2 LEU A 269     -37.374 -24.850   9.021  1.00  0.79           H  
ATOM   3978 3HD2 LEU A 269     -36.142 -25.450   7.883  1.00  0.79           H  
ATOM   3979  N   GLU A 270     -31.907 -24.118   9.306  1.00  0.78           N  
ATOM   3980  CA  GLU A 270     -30.737 -24.993   9.145  1.00  0.78           C  
ATOM   3981  C   GLU A 270     -29.713 -24.736  10.248  1.00  0.78           C  
ATOM   3982  O   GLU A 270     -29.134 -25.680  10.806  1.00  0.78           O  
ATOM   3983  CB  GLU A 270     -30.105 -24.774   7.761  1.00  0.78           C  
ATOM   3984  CG  GLU A 270     -30.904 -25.373   6.604  1.00  0.78           C  
ATOM   3985  CD  GLU A 270     -30.455 -24.891   5.251  1.00  0.78           C  
ATOM   3986  OE1 GLU A 270     -30.299 -23.691   5.110  1.00  0.78           O  
ATOM   3987  OE2 GLU A 270     -30.261 -25.693   4.372  1.00  0.78           O  
ATOM   3988  H   GLU A 270     -32.149 -23.473   8.557  1.00  0.78           H  
ATOM   3989  HA  GLU A 270     -31.070 -26.027   9.220  1.00  0.78           H  
ATOM   3990 1HB  GLU A 270     -29.989 -23.703   7.584  1.00  0.78           H  
ATOM   3991 2HB  GLU A 270     -29.108 -25.213   7.745  1.00  0.78           H  
ATOM   3992 1HG  GLU A 270     -30.795 -26.455   6.634  1.00  0.78           H  
ATOM   3993 2HG  GLU A 270     -31.963 -25.152   6.742  1.00  0.78           H  
ATOM   3994  N   LEU A 271     -29.539 -23.467  10.621  1.00  0.77           N  
ATOM   3995  CA  LEU A 271     -28.682 -23.139  11.742  1.00  0.77           C  
ATOM   3996  C   LEU A 271     -29.150 -23.802  13.010  1.00  0.77           C  
ATOM   3997  O   LEU A 271     -28.368 -24.473  13.684  1.00  0.77           O  
ATOM   3998  CB  LEU A 271     -28.665 -21.641  12.012  1.00  0.77           C  
ATOM   3999  CG  LEU A 271     -28.026 -21.301  13.321  1.00  0.77           C  
ATOM   4000  CD1 LEU A 271     -26.619 -21.760  13.316  1.00  0.77           C  
ATOM   4001  CD2 LEU A 271     -28.186 -19.828  13.573  1.00  0.77           C  
ATOM   4002  H   LEU A 271     -30.008 -22.723  10.105  1.00  0.77           H  
ATOM   4003  HA  LEU A 271     -27.672 -23.475  11.522  1.00  0.77           H  
ATOM   4004 1HB  LEU A 271     -28.114 -21.149  11.210  1.00  0.77           H  
ATOM   4005 2HB  LEU A 271     -29.675 -21.261  12.017  1.00  0.77           H  
ATOM   4006  HG  LEU A 271     -28.542 -21.840  14.109  1.00  0.77           H  
ATOM   4007 1HD1 LEU A 271     -26.155 -21.581  14.254  1.00  0.77           H  
ATOM   4008 2HD1 LEU A 271     -26.608 -22.826  13.123  1.00  0.77           H  
ATOM   4009 3HD1 LEU A 271     -26.090 -21.259  12.570  1.00  0.77           H  
ATOM   4010 1HD2 LEU A 271     -27.784 -19.584  14.534  1.00  0.77           H  
ATOM   4011 2HD2 LEU A 271     -27.677 -19.260  12.797  1.00  0.77           H  
ATOM   4012 3HD2 LEU A 271     -29.250 -19.583  13.566  1.00  0.77           H  
ATOM   4013  N   THR A 272     -30.433 -23.632  13.306  1.00  0.76           N  
ATOM   4014  CA  THR A 272     -30.998 -24.152  14.522  1.00  0.76           C  
ATOM   4015  C   THR A 272     -30.809 -25.651  14.564  1.00  0.76           C  
ATOM   4016  O   THR A 272     -30.382 -26.185  15.588  1.00  0.76           O  
ATOM   4017  CB  THR A 272     -32.483 -23.785  14.589  1.00  0.76           C  
ATOM   4018  OG1 THR A 272     -32.587 -22.382  14.543  1.00  0.76           O  
ATOM   4019  CG2 THR A 272     -33.082 -24.262  15.876  1.00  0.76           C  
ATOM   4020  H   THR A 272     -31.023 -23.085  12.686  1.00  0.76           H  
ATOM   4021  HA  THR A 272     -30.487 -23.707  15.368  1.00  0.76           H  
ATOM   4022  HB  THR A 272     -33.019 -24.217  13.750  1.00  0.76           H  
ATOM   4023  HG1 THR A 272     -32.383 -22.079  13.624  1.00  0.76           H  
ATOM   4024 1HG2 THR A 272     -34.122 -23.958  15.899  1.00  0.76           H  
ATOM   4025 2HG2 THR A 272     -33.007 -25.341  15.928  1.00  0.76           H  
ATOM   4026 3HG2 THR A 272     -32.553 -23.819  16.716  1.00  0.76           H  
ATOM   4027  N   GLN A 273     -31.065 -26.337  13.451  1.00  0.76           N  
ATOM   4028  CA  GLN A 273     -30.929 -27.782  13.410  1.00  0.76           C  
ATOM   4029  C   GLN A 273     -29.487 -28.208  13.682  1.00  0.76           C  
ATOM   4030  O   GLN A 273     -29.243 -29.147  14.450  1.00  0.76           O  
ATOM   4031  CB  GLN A 273     -31.422 -28.292  12.059  1.00  0.76           C  
ATOM   4032  CG  GLN A 273     -32.943 -28.163  11.893  1.00  0.76           C  
ATOM   4033  CD  GLN A 273     -33.418 -28.488  10.492  1.00  0.76           C  
ATOM   4034  OE1 GLN A 273     -32.637 -28.517   9.537  1.00  0.76           O  
ATOM   4035  NE2 GLN A 273     -34.717 -28.735  10.358  1.00  0.76           N  
ATOM   4036  H   GLN A 273     -31.405 -25.835  12.628  1.00  0.76           H  
ATOM   4037  HA  GLN A 273     -31.547 -28.214  14.174  1.00  0.76           H  
ATOM   4038 1HB  GLN A 273     -30.939 -27.725  11.261  1.00  0.76           H  
ATOM   4039 2HB  GLN A 273     -31.146 -29.337  11.939  1.00  0.76           H  
ATOM   4040 1HG  GLN A 273     -33.422 -28.857  12.580  1.00  0.76           H  
ATOM   4041 2HG  GLN A 273     -33.244 -27.146  12.131  1.00  0.76           H  
ATOM   4042 1HE2 GLN A 273     -35.095 -28.955   9.458  1.00  0.76           H  
ATOM   4043 2HE2 GLN A 273     -35.318 -28.700  11.157  1.00  0.76           H  
ATOM   4044  N   HIS A 274     -28.510 -27.489  13.132  1.00  0.77           N  
ATOM   4045  CA  HIS A 274     -27.131 -27.835  13.445  1.00  0.77           C  
ATOM   4046  C   HIS A 274     -26.872 -27.667  14.930  1.00  0.77           C  
ATOM   4047  O   HIS A 274     -26.294 -28.550  15.577  1.00  0.77           O  
ATOM   4048  CB  HIS A 274     -26.089 -26.986  12.738  1.00  0.77           C  
ATOM   4049  CG  HIS A 274     -24.693 -27.465  13.110  1.00  0.77           C  
ATOM   4050  ND1 HIS A 274     -24.095 -28.556  12.514  1.00  0.77           N  
ATOM   4051  CD2 HIS A 274     -23.830 -27.049  14.069  1.00  0.77           C  
ATOM   4052  CE1 HIS A 274     -22.908 -28.759  13.068  1.00  0.77           C  
ATOM   4053  NE2 HIS A 274     -22.727 -27.860  14.004  1.00  0.77           N  
ATOM   4054  H   HIS A 274     -28.722 -26.724  12.485  1.00  0.77           H  
ATOM   4055  HA  HIS A 274     -26.950 -28.878  13.190  1.00  0.77           H  
ATOM   4056 1HB  HIS A 274     -26.220 -27.052  11.660  1.00  0.77           H  
ATOM   4057 2HB  HIS A 274     -26.205 -25.940  13.028  1.00  0.77           H  
ATOM   4058  HD2 HIS A 274     -23.986 -26.227  14.759  1.00  0.77           H  
ATOM   4059  HE1 HIS A 274     -22.201 -29.541  12.798  1.00  0.77           H  
ATOM   4060  HE2 HIS A 274     -21.905 -27.787  14.588  1.00  0.77           H  
ATOM   4061  N   LEU A 275     -27.274 -26.510  15.467  1.00  0.78           N  
ATOM   4062  CA  LEU A 275     -26.983 -26.195  16.851  1.00  0.78           C  
ATOM   4063  C   LEU A 275     -27.650 -27.206  17.772  1.00  0.78           C  
ATOM   4064  O   LEU A 275     -27.038 -27.618  18.753  1.00  0.78           O  
ATOM   4065  CB  LEU A 275     -27.477 -24.791  17.192  1.00  0.78           C  
ATOM   4066  CG  LEU A 275     -26.755 -23.639  16.471  1.00  0.78           C  
ATOM   4067  CD1 LEU A 275     -27.426 -22.331  16.880  1.00  0.78           C  
ATOM   4068  CD2 LEU A 275     -25.271 -23.656  16.735  1.00  0.78           C  
ATOM   4069  H   LEU A 275     -27.767 -25.832  14.884  1.00  0.78           H  
ATOM   4070  HA  LEU A 275     -25.909 -26.236  16.998  1.00  0.78           H  
ATOM   4071 1HB  LEU A 275     -28.528 -24.731  16.912  1.00  0.78           H  
ATOM   4072 2HB  LEU A 275     -27.408 -24.639  18.255  1.00  0.78           H  
ATOM   4073  HG  LEU A 275     -26.889 -23.759  15.417  1.00  0.78           H  
ATOM   4074 1HD1 LEU A 275     -26.974 -21.498  16.367  1.00  0.78           H  
ATOM   4075 2HD1 LEU A 275     -28.481 -22.378  16.625  1.00  0.78           H  
ATOM   4076 3HD1 LEU A 275     -27.322 -22.185  17.945  1.00  0.78           H  
ATOM   4077 1HD2 LEU A 275     -24.828 -22.861  16.197  1.00  0.78           H  
ATOM   4078 2HD2 LEU A 275     -25.064 -23.521  17.753  1.00  0.78           H  
ATOM   4079 3HD2 LEU A 275     -24.852 -24.596  16.403  1.00  0.78           H  
ATOM   4080  N   LEU A 276     -28.860 -27.657  17.427  1.00  0.81           N  
ATOM   4081  CA  LEU A 276     -29.556 -28.657  18.221  1.00  0.81           C  
ATOM   4082  C   LEU A 276     -28.771 -29.948  18.288  1.00  0.81           C  
ATOM   4083  O   LEU A 276     -28.602 -30.528  19.363  1.00  0.81           O  
ATOM   4084  CB  LEU A 276     -30.919 -28.948  17.608  1.00  0.81           C  
ATOM   4085  CG  LEU A 276     -31.955 -27.878  17.759  1.00  0.81           C  
ATOM   4086  CD1 LEU A 276     -33.087 -28.174  16.888  1.00  0.81           C  
ATOM   4087  CD2 LEU A 276     -32.411 -27.882  19.129  1.00  0.81           C  
ATOM   4088  H   LEU A 276     -29.320 -27.273  16.603  1.00  0.81           H  
ATOM   4089  HA  LEU A 276     -29.692 -28.273  19.226  1.00  0.81           H  
ATOM   4090 1HB  LEU A 276     -30.782 -29.122  16.543  1.00  0.81           H  
ATOM   4091 2HB  LEU A 276     -31.308 -29.863  18.056  1.00  0.81           H  
ATOM   4092  HG  LEU A 276     -31.548 -26.908  17.521  1.00  0.81           H  
ATOM   4093 1HD1 LEU A 276     -33.833 -27.434  17.032  1.00  0.81           H  
ATOM   4094 2HD1 LEU A 276     -32.786 -28.178  15.874  1.00  0.81           H  
ATOM   4095 3HD1 LEU A 276     -33.465 -29.135  17.143  1.00  0.81           H  
ATOM   4096 1HD2 LEU A 276     -33.180 -27.126  19.252  1.00  0.81           H  
ATOM   4097 2HD2 LEU A 276     -32.812 -28.831  19.358  1.00  0.81           H  
ATOM   4098 3HD2 LEU A 276     -31.577 -27.688  19.767  1.00  0.81           H  
ATOM   4099  N   ASP A 277     -28.214 -30.390  17.161  1.00  0.84           N  
ATOM   4100  CA  ASP A 277     -27.435 -31.615  17.243  1.00  0.84           C  
ATOM   4101  C   ASP A 277     -26.170 -31.385  18.064  1.00  0.84           C  
ATOM   4102  O   ASP A 277     -25.815 -32.201  18.920  1.00  0.84           O  
ATOM   4103  CB  ASP A 277     -27.065 -32.130  15.851  1.00  0.84           C  
ATOM   4104  CG  ASP A 277     -28.250 -32.744  15.081  1.00  0.84           C  
ATOM   4105  OD1 ASP A 277     -29.272 -32.994  15.682  1.00  0.84           O  
ATOM   4106  OD2 ASP A 277     -28.106 -32.976  13.901  1.00  0.84           O  
ATOM   4107  H   ASP A 277     -28.360 -29.904  16.272  1.00  0.84           H  
ATOM   4108  HA  ASP A 277     -28.038 -32.373  17.743  1.00  0.84           H  
ATOM   4109 1HB  ASP A 277     -26.666 -31.295  15.262  1.00  0.84           H  
ATOM   4110 2HB  ASP A 277     -26.276 -32.874  15.938  1.00  0.84           H  
ATOM   4111  N   ALA A 278     -25.540 -30.223  17.872  1.00  0.89           N  
ATOM   4112  CA  ALA A 278     -24.296 -29.857  18.543  1.00  0.89           C  
ATOM   4113  C   ALA A 278     -24.428 -29.836  20.070  1.00  0.89           C  
ATOM   4114  O   ALA A 278     -23.478 -30.167  20.784  1.00  0.89           O  
ATOM   4115  CB  ALA A 278     -23.823 -28.511  18.043  1.00  0.89           C  
ATOM   4116  H   ALA A 278     -25.919 -29.579  17.176  1.00  0.89           H  
ATOM   4117  HA  ALA A 278     -23.551 -30.610  18.285  1.00  0.89           H  
ATOM   4118 1HB  ALA A 278     -22.871 -28.266  18.509  1.00  0.89           H  
ATOM   4119 2HB  ALA A 278     -23.699 -28.546  16.957  1.00  0.89           H  
ATOM   4120 3HB  ALA A 278     -24.555 -27.762  18.295  1.00  0.89           H  
ATOM   4121  N   VAL A 279     -25.614 -29.475  20.575  1.00  0.94           N  
ATOM   4122  CA  VAL A 279     -25.830 -29.408  22.020  1.00  0.94           C  
ATOM   4123  C   VAL A 279     -26.586 -30.620  22.567  1.00  0.94           C  
ATOM   4124  O   VAL A 279     -26.912 -30.650  23.757  1.00  0.94           O  
ATOM   4125  CB  VAL A 279     -26.649 -28.158  22.405  1.00  0.94           C  
ATOM   4126  CG1 VAL A 279     -25.966 -26.926  21.948  1.00  0.94           C  
ATOM   4127  CG2 VAL A 279     -28.016 -28.266  21.843  1.00  0.94           C  
ATOM   4128  H   VAL A 279     -26.349 -29.178  19.936  1.00  0.94           H  
ATOM   4129  HA  VAL A 279     -24.857 -29.353  22.507  1.00  0.94           H  
ATOM   4130  HB  VAL A 279     -26.712 -28.097  23.491  1.00  0.94           H  
ATOM   4131 1HG1 VAL A 279     -26.556 -26.062  22.259  1.00  0.94           H  
ATOM   4132 2HG1 VAL A 279     -24.999 -26.885  22.392  1.00  0.94           H  
ATOM   4133 3HG1 VAL A 279     -25.869 -26.933  20.864  1.00  0.94           H  
ATOM   4134 1HG2 VAL A 279     -28.572 -27.409  22.120  1.00  0.94           H  
ATOM   4135 2HG2 VAL A 279     -27.959 -28.333  20.783  1.00  0.94           H  
ATOM   4136 3HG2 VAL A 279     -28.492 -29.147  22.225  1.00  0.94           H  
ATOM   4137  N   GLY A 280     -26.914 -31.600  21.721  1.00  0.98           N  
ATOM   4138  CA  GLY A 280     -27.664 -32.769  22.181  1.00  0.98           C  
ATOM   4139  C   GLY A 280     -29.148 -32.478  22.463  1.00  0.98           C  
ATOM   4140  O   GLY A 280     -29.746 -33.095  23.346  1.00  0.98           O  
ATOM   4141  H   GLY A 280     -26.609 -31.571  20.744  1.00  0.98           H  
ATOM   4142 1HA  GLY A 280     -27.590 -33.554  21.427  1.00  0.98           H  
ATOM   4143 2HA  GLY A 280     -27.197 -33.157  23.084  1.00  0.98           H  
ATOM   4144  N   GLY A 281     -29.716 -31.499  21.754  1.00  1.01           N  
ATOM   4145  CA  GLY A 281     -31.098 -31.081  21.947  1.00  1.01           C  
ATOM   4146  C   GLY A 281     -32.053 -31.749  20.964  1.00  1.01           C  
ATOM   4147  O   GLY A 281     -31.790 -32.840  20.456  1.00  1.01           O  
ATOM   4148  H   GLY A 281     -29.175 -31.045  21.023  1.00  1.01           H  
ATOM   4149 1HA  GLY A 281     -31.405 -31.309  22.965  1.00  1.01           H  
ATOM   4150 2HA  GLY A 281     -31.160 -29.998  21.832  1.00  1.01           H  
ATOM   4151  N   SER A 282     -33.172 -31.080  20.702  1.00  1.01           N  
ATOM   4152  CA  SER A 282     -34.225 -31.587  19.824  1.00  1.01           C  
ATOM   4153  C   SER A 282     -35.010 -30.485  19.158  1.00  1.01           C  
ATOM   4154  O   SER A 282     -35.272 -29.439  19.751  1.00  1.01           O  
ATOM   4155  CB  SER A 282     -35.214 -32.447  20.574  1.00  1.01           C  
ATOM   4156  OG  SER A 282     -36.279 -32.814  19.717  1.00  1.01           O  
ATOM   4157  H   SER A 282     -33.308 -30.184  21.146  1.00  1.01           H  
ATOM   4158  HA  SER A 282     -33.753 -32.190  19.044  1.00  1.01           H  
ATOM   4159 1HB  SER A 282     -34.714 -33.344  20.943  1.00  1.01           H  
ATOM   4160 2HB  SER A 282     -35.598 -31.904  21.432  1.00  1.01           H  
ATOM   4161  HG  SER A 282     -36.823 -33.444  20.218  1.00  1.01           H  
ATOM   4162  N   TRP A 283     -35.464 -30.754  17.941  1.00  0.98           N  
ATOM   4163  CA  TRP A 283     -36.275 -29.803  17.191  1.00  0.98           C  
ATOM   4164  C   TRP A 283     -37.575 -29.483  17.903  1.00  0.98           C  
ATOM   4165  O   TRP A 283     -38.200 -28.464  17.626  1.00  0.98           O  
ATOM   4166  CB  TRP A 283     -36.585 -30.254  15.784  1.00  0.98           C  
ATOM   4167  CG  TRP A 283     -37.130 -29.105  15.027  1.00  0.98           C  
ATOM   4168  CD1 TRP A 283     -36.417 -28.198  14.306  1.00  0.98           C  
ATOM   4169  CD2 TRP A 283     -38.498 -28.667  14.979  1.00  0.98           C  
ATOM   4170  NE1 TRP A 283     -37.250 -27.249  13.796  1.00  0.98           N  
ATOM   4171  CE2 TRP A 283     -38.526 -27.512  14.199  1.00  0.98           C  
ATOM   4172  CE3 TRP A 283     -39.681 -29.145  15.540  1.00  0.98           C  
ATOM   4173  CZ2 TRP A 283     -39.690 -26.822  13.957  1.00  0.98           C  
ATOM   4174  CZ3 TRP A 283     -40.856 -28.456  15.300  1.00  0.98           C  
ATOM   4175  CH2 TRP A 283     -40.863 -27.322  14.527  1.00  0.98           C  
ATOM   4176  H   TRP A 283     -35.232 -31.647  17.522  1.00  0.98           H  
ATOM   4177  HA  TRP A 283     -35.732 -28.868  17.121  1.00  0.98           H  
ATOM   4178 1HB  TRP A 283     -35.681 -30.616  15.295  1.00  0.98           H  
ATOM   4179 2HB  TRP A 283     -37.320 -31.063  15.796  1.00  0.98           H  
ATOM   4180  HD1 TRP A 283     -35.338 -28.221  14.162  1.00  0.98           H  
ATOM   4181  HE1 TRP A 283     -36.971 -26.466  13.230  1.00  0.98           H  
ATOM   4182  HE3 TRP A 283     -39.678 -30.045  16.161  1.00  0.98           H  
ATOM   4183  HZ2 TRP A 283     -39.707 -25.919  13.356  1.00  0.98           H  
ATOM   4184  HZ3 TRP A 283     -41.776 -28.840  15.745  1.00  0.98           H  
ATOM   4185  HH2 TRP A 283     -41.808 -26.805  14.362  1.00  0.98           H  
ATOM   4186  N   ASP A 284     -38.006 -30.350  18.819  1.00  0.94           N  
ATOM   4187  CA  ASP A 284     -39.231 -30.099  19.568  1.00  0.94           C  
ATOM   4188  C   ASP A 284     -39.143 -28.764  20.338  1.00  0.94           C  
ATOM   4189  O   ASP A 284     -40.164 -28.182  20.700  1.00  0.94           O  
ATOM   4190  CB  ASP A 284     -39.501 -31.241  20.553  1.00  0.94           C  
ATOM   4191  CG  ASP A 284     -39.968 -32.556  19.891  1.00  0.94           C  
ATOM   4192  OD1 ASP A 284     -40.319 -32.550  18.733  1.00  0.94           O  
ATOM   4193  OD2 ASP A 284     -39.958 -33.558  20.571  1.00  0.94           O  
ATOM   4194  H   ASP A 284     -37.453 -31.185  19.025  1.00  0.94           H  
ATOM   4195  HA  ASP A 284     -40.060 -30.033  18.862  1.00  0.94           H  
ATOM   4196 1HB  ASP A 284     -38.586 -31.441  21.120  1.00  0.94           H  
ATOM   4197 2HB  ASP A 284     -40.256 -30.925  21.264  1.00  0.94           H  
ATOM   4198  N   ALA A 285     -37.914 -28.292  20.607  1.00  0.90           N  
ATOM   4199  CA  ALA A 285     -37.665 -27.046  21.317  1.00  0.90           C  
ATOM   4200  C   ALA A 285     -37.779 -25.825  20.398  1.00  0.90           C  
ATOM   4201  O   ALA A 285     -37.637 -24.700  20.859  1.00  0.90           O  
ATOM   4202  CB  ALA A 285     -36.267 -27.066  21.925  1.00  0.90           C  
ATOM   4203  H   ALA A 285     -37.096 -28.804  20.277  1.00  0.90           H  
ATOM   4204  HA  ALA A 285     -38.408 -26.956  22.110  1.00  0.90           H  
ATOM   4205 1HB  ALA A 285     -36.074 -26.147  22.482  1.00  0.90           H  
ATOM   4206 2HB  ALA A 285     -36.179 -27.915  22.594  1.00  0.90           H  
ATOM   4207 3HB  ALA A 285     -35.534 -27.157  21.119  1.00  0.90           H  
ATOM   4208  N   VAL A 286     -37.990 -26.025  19.110  1.00  0.90           N  
ATOM   4209  CA  VAL A 286     -38.020 -24.911  18.177  1.00  0.90           C  
ATOM   4210  C   VAL A 286     -39.421 -24.355  17.921  1.00  0.90           C  
ATOM   4211  O   VAL A 286     -40.382 -25.097  17.716  1.00  0.90           O  
ATOM   4212  CB  VAL A 286     -37.360 -25.351  16.885  1.00  0.90           C  
ATOM   4213  CG1 VAL A 286     -37.404 -24.269  15.858  1.00  0.90           C  
ATOM   4214  CG2 VAL A 286     -35.972 -25.743  17.196  1.00  0.90           C  
ATOM   4215  H   VAL A 286     -38.120 -26.967  18.742  1.00  0.90           H  
ATOM   4216  HA  VAL A 286     -37.422 -24.103  18.599  1.00  0.90           H  
ATOM   4217  HB  VAL A 286     -37.890 -26.192  16.495  1.00  0.90           H  
ATOM   4218 1HG1 VAL A 286     -36.928 -24.626  14.958  1.00  0.90           H  
ATOM   4219 2HG1 VAL A 286     -38.439 -24.002  15.639  1.00  0.90           H  
ATOM   4220 3HG1 VAL A 286     -36.874 -23.395  16.238  1.00  0.90           H  
ATOM   4221 1HG2 VAL A 286     -35.495 -26.084  16.285  1.00  0.90           H  
ATOM   4222 2HG2 VAL A 286     -35.440 -24.893  17.600  1.00  0.90           H  
ATOM   4223 3HG2 VAL A 286     -35.981 -26.549  17.932  1.00  0.90           H  
ATOM   4224  N   GLU A 287     -39.523 -23.028  17.979  1.00  0.94           N  
ATOM   4225  CA  GLU A 287     -40.776 -22.298  17.802  1.00  0.94           C  
ATOM   4226  C   GLU A 287     -40.621 -21.220  16.735  1.00  0.94           C  
ATOM   4227  O   GLU A 287     -39.517 -20.767  16.475  1.00  0.94           O  
ATOM   4228  CB  GLU A 287     -41.199 -21.652  19.127  1.00  0.94           C  
ATOM   4229  CG  GLU A 287     -41.513 -22.656  20.244  1.00  0.94           C  
ATOM   4230  CD  GLU A 287     -41.929 -22.004  21.555  1.00  0.94           C  
ATOM   4231  OE1 GLU A 287     -41.265 -21.081  21.985  1.00  0.94           O  
ATOM   4232  OE2 GLU A 287     -42.902 -22.432  22.124  1.00  0.94           O  
ATOM   4233  H   GLU A 287     -38.670 -22.494  18.140  1.00  0.94           H  
ATOM   4234  HA  GLU A 287     -41.546 -23.001  17.484  1.00  0.94           H  
ATOM   4235 1HB  GLU A 287     -40.398 -20.995  19.477  1.00  0.94           H  
ATOM   4236 2HB  GLU A 287     -42.084 -21.034  18.971  1.00  0.94           H  
ATOM   4237 1HG  GLU A 287     -42.309 -23.315  19.912  1.00  0.94           H  
ATOM   4238 2HG  GLU A 287     -40.627 -23.276  20.422  1.00  0.94           H  
ATOM   4239  N   ARG A 288     -41.723 -20.798  16.133  1.00  1.05           N  
ATOM   4240  CA  ARG A 288     -41.669 -19.734  15.132  1.00  1.05           C  
ATOM   4241  C   ARG A 288     -42.425 -18.504  15.609  1.00  1.05           C  
ATOM   4242  O   ARG A 288     -43.563 -18.620  16.072  1.00  1.05           O  
ATOM   4243  CB  ARG A 288     -42.265 -20.236  13.826  1.00  1.05           C  
ATOM   4244  CG  ARG A 288     -41.453 -21.325  13.120  1.00  1.05           C  
ATOM   4245  CD  ARG A 288     -42.136 -21.808  11.890  1.00  1.05           C  
ATOM   4246  NE  ARG A 288     -41.247 -22.618  11.067  1.00  1.05           N  
ATOM   4247  CZ  ARG A 288     -41.093 -23.948  11.139  1.00  1.05           C  
ATOM   4248  NH1 ARG A 288     -41.803 -24.655  11.989  1.00  1.05           N  
ATOM   4249  NH2 ARG A 288     -40.222 -24.536  10.342  1.00  1.05           N  
ATOM   4250  H   ARG A 288     -42.614 -21.210  16.376  1.00  1.05           H  
ATOM   4251  HA  ARG A 288     -40.630 -19.452  14.960  1.00  1.05           H  
ATOM   4252 1HB  ARG A 288     -43.263 -20.631  14.009  1.00  1.05           H  
ATOM   4253 2HB  ARG A 288     -42.371 -19.398  13.132  1.00  1.05           H  
ATOM   4254 1HG  ARG A 288     -40.486 -20.923  12.831  1.00  1.05           H  
ATOM   4255 2HG  ARG A 288     -41.306 -22.172  13.790  1.00  1.05           H  
ATOM   4256 1HD  ARG A 288     -42.988 -22.424  12.171  1.00  1.05           H  
ATOM   4257 2HD  ARG A 288     -42.487 -20.971  11.310  1.00  1.05           H  
ATOM   4258  HE  ARG A 288     -40.666 -22.111  10.389  1.00  1.05           H  
ATOM   4259 1HH1 ARG A 288     -42.472 -24.195  12.591  1.00  1.05           H  
ATOM   4260 2HH1 ARG A 288     -41.687 -25.657  12.035  1.00  1.05           H  
ATOM   4261 1HH2 ARG A 288     -39.688 -23.972   9.686  1.00  1.05           H  
ATOM   4262 2HH2 ARG A 288     -40.092 -25.534  10.379  1.00  1.05           H  
ATOM   4263  N   VAL A 289     -41.792 -17.334  15.507  1.00  1.21           N  
ATOM   4264  CA  VAL A 289     -42.425 -16.100  15.953  1.00  1.21           C  
ATOM   4265  C   VAL A 289     -42.303 -14.937  14.936  1.00  1.21           C  
ATOM   4266  O   VAL A 289     -41.335 -14.868  14.180  1.00  1.21           O  
ATOM   4267  CB  VAL A 289     -41.746 -15.632  17.252  1.00  1.21           C  
ATOM   4268  CG1 VAL A 289     -41.917 -16.647  18.387  1.00  1.21           C  
ATOM   4269  CG2 VAL A 289     -40.313 -15.424  16.965  1.00  1.21           C  
ATOM   4270  H   VAL A 289     -40.853 -17.308  15.116  1.00  1.21           H  
ATOM   4271  HA  VAL A 289     -43.460 -16.341  16.157  1.00  1.21           H  
ATOM   4272  HB  VAL A 289     -42.195 -14.689  17.569  1.00  1.21           H  
ATOM   4273 1HG1 VAL A 289     -41.428 -16.264  19.289  1.00  1.21           H  
ATOM   4274 2HG1 VAL A 289     -42.983 -16.781  18.589  1.00  1.21           H  
ATOM   4275 3HG1 VAL A 289     -41.473 -17.599  18.117  1.00  1.21           H  
ATOM   4276 1HG2 VAL A 289     -39.814 -15.055  17.862  1.00  1.21           H  
ATOM   4277 2HG2 VAL A 289     -39.862 -16.359  16.648  1.00  1.21           H  
ATOM   4278 3HG2 VAL A 289     -40.232 -14.701  16.173  1.00  1.21           H  
ATOM   4279  N   PRO A 290     -43.290 -14.035  14.877  1.00  1.40           N  
ATOM   4280  CA  PRO A 290     -43.291 -12.768  14.155  1.00  1.40           C  
ATOM   4281  C   PRO A 290     -42.529 -11.699  14.942  1.00  1.40           C  
ATOM   4282  O   PRO A 290     -42.432 -11.827  16.157  1.00  1.40           O  
ATOM   4283  CB  PRO A 290     -44.797 -12.465  14.084  1.00  1.40           C  
ATOM   4284  CG  PRO A 290     -45.367 -13.065  15.336  1.00  1.40           C  
ATOM   4285  CD  PRO A 290     -44.570 -14.316  15.576  1.00  1.40           C  
ATOM   4286  HA  PRO A 290     -42.858 -12.916  13.155  1.00  1.40           H  
ATOM   4287 1HB  PRO A 290     -44.966 -11.384  14.078  1.00  1.40           H  
ATOM   4288 2HB  PRO A 290     -45.226 -12.870  13.156  1.00  1.40           H  
ATOM   4289 1HG  PRO A 290     -45.273 -12.351  16.170  1.00  1.40           H  
ATOM   4290 2HG  PRO A 290     -46.441 -13.262  15.210  1.00  1.40           H  
ATOM   4291 1HD  PRO A 290     -44.423 -14.416  16.669  1.00  1.40           H  
ATOM   4292 2HD  PRO A 290     -45.084 -15.183  15.132  1.00  1.40           H  
ATOM   4293  N   ASP A 291     -42.054 -10.600  14.321  1.00  1.58           N  
ATOM   4294  CA  ASP A 291     -41.870 -10.309  12.886  1.00  1.58           C  
ATOM   4295  C   ASP A 291     -40.928  -9.093  12.855  1.00  1.58           C  
ATOM   4296  O   ASP A 291     -41.401  -7.975  12.655  1.00  1.58           O  
ATOM   4297  CB  ASP A 291     -43.161  -9.940  12.131  1.00  1.58           C  
ATOM   4298  CG  ASP A 291     -42.971  -9.919  10.610  1.00  1.58           C  
ATOM   4299  OD1 ASP A 291     -42.047 -10.550  10.144  1.00  1.58           O  
ATOM   4300  OD2 ASP A 291     -43.760  -9.296   9.933  1.00  1.58           O  
ATOM   4301  H   ASP A 291     -41.704  -9.883  14.940  1.00  1.58           H  
ATOM   4302  HA  ASP A 291     -41.377 -11.148  12.392  1.00  1.58           H  
ATOM   4303 1HB  ASP A 291     -43.930 -10.633  12.317  1.00  1.58           H  
ATOM   4304 2HB  ASP A 291     -43.511  -8.960  12.458  1.00  1.58           H  
ATOM   4305  N   ARG A 292     -39.643  -9.252  13.160  1.00  1.68           N  
ATOM   4306  CA  ARG A 292     -38.829  -8.049  13.366  1.00  1.68           C  
ATOM   4307  C   ARG A 292     -38.726  -7.125  12.148  1.00  1.68           C  
ATOM   4308  O   ARG A 292     -38.254  -7.511  11.075  1.00  1.68           O  
ATOM   4309  CB  ARG A 292     -37.453  -8.431  13.861  1.00  1.68           C  
ATOM   4310  CG  ARG A 292     -37.498  -8.991  15.254  1.00  1.68           C  
ATOM   4311  CD  ARG A 292     -36.184  -9.325  15.801  1.00  1.68           C  
ATOM   4312  NE  ARG A 292     -35.516 -10.425  15.178  1.00  1.68           N  
ATOM   4313  CZ  ARG A 292     -34.275 -10.762  15.536  1.00  1.68           C  
ATOM   4314  NH1 ARG A 292     -33.696 -10.051  16.488  1.00  1.68           N  
ATOM   4315  NH2 ARG A 292     -33.634 -11.772  14.966  1.00  1.68           N  
ATOM   4316  H   ARG A 292     -39.251 -10.175  13.285  1.00  1.68           H  
ATOM   4317  HA  ARG A 292     -39.299  -7.475  14.168  1.00  1.68           H  
ATOM   4318 1HB  ARG A 292     -37.010  -9.178  13.207  1.00  1.68           H  
ATOM   4319 2HB  ARG A 292     -36.798  -7.556  13.872  1.00  1.68           H  
ATOM   4320 1HG  ARG A 292     -37.937  -8.245  15.917  1.00  1.68           H  
ATOM   4321 2HG  ARG A 292     -38.110  -9.868  15.257  1.00  1.68           H  
ATOM   4322 1HD  ARG A 292     -35.550  -8.467  15.666  1.00  1.68           H  
ATOM   4323 2HD  ARG A 292     -36.273  -9.536  16.867  1.00  1.68           H  
ATOM   4324  HE  ARG A 292     -35.986 -10.951  14.457  1.00  1.68           H  
ATOM   4325 1HH1 ARG A 292     -34.213  -9.250  16.927  1.00  1.68           H  
ATOM   4326 2HH1 ARG A 292     -32.760 -10.271  16.792  1.00  1.68           H  
ATOM   4327 1HH2 ARG A 292     -34.067 -12.311  14.229  1.00  1.68           H  
ATOM   4328 2HH2 ARG A 292     -32.696 -11.998  15.259  1.00  1.68           H  
ATOM   4329  N   LYS A 293     -39.084  -5.857  12.386  1.00  1.69           N  
ATOM   4330  CA  LYS A 293     -39.149  -4.792  11.384  1.00  1.69           C  
ATOM   4331  C   LYS A 293     -37.872  -4.541  10.604  1.00  1.69           C  
ATOM   4332  O   LYS A 293     -37.913  -4.268   9.405  1.00  1.69           O  
ATOM   4333  CB  LYS A 293     -39.580  -3.482  12.057  1.00  1.69           C  
ATOM   4334  CG  LYS A 293     -39.715  -2.300  11.102  1.00  1.69           C  
ATOM   4335  CD  LYS A 293     -40.262  -1.050  11.804  1.00  1.69           C  
ATOM   4336  CE  LYS A 293     -40.377   0.120  10.822  1.00  1.69           C  
ATOM   4337  NZ  LYS A 293     -40.992   1.334  11.445  1.00  1.69           N  
ATOM   4338  H   LYS A 293     -39.407  -5.640  13.317  1.00  1.69           H  
ATOM   4339  HA  LYS A 293     -39.917  -5.068  10.662  1.00  1.69           H  
ATOM   4340 1HB  LYS A 293     -40.542  -3.628  12.548  1.00  1.69           H  
ATOM   4341 2HB  LYS A 293     -38.858  -3.212  12.824  1.00  1.69           H  
ATOM   4342 1HG  LYS A 293     -38.734  -2.067  10.685  1.00  1.69           H  
ATOM   4343 2HG  LYS A 293     -40.382  -2.570  10.284  1.00  1.69           H  
ATOM   4344 1HD  LYS A 293     -41.245  -1.265  12.223  1.00  1.69           H  
ATOM   4345 2HD  LYS A 293     -39.591  -0.767  12.614  1.00  1.69           H  
ATOM   4346 1HE  LYS A 293     -39.381   0.376  10.461  1.00  1.69           H  
ATOM   4347 2HE  LYS A 293     -40.990  -0.189   9.976  1.00  1.69           H  
ATOM   4348 1HZ  LYS A 293     -41.046   2.071  10.756  1.00  1.69           H  
ATOM   4349 2HZ  LYS A 293     -41.922   1.108  11.770  1.00  1.69           H  
ATOM   4350 3HZ  LYS A 293     -40.436   1.650  12.224  1.00  1.69           H  
ATOM   4351  N   GLY A 294     -36.738  -4.603  11.278  1.00  1.62           N  
ATOM   4352  CA  GLY A 294     -35.486  -4.303  10.612  1.00  1.62           C  
ATOM   4353  C   GLY A 294     -34.770  -5.507  10.034  1.00  1.62           C  
ATOM   4354  O   GLY A 294     -33.635  -5.378   9.580  1.00  1.62           O  
ATOM   4355  H   GLY A 294     -36.748  -4.837  12.259  1.00  1.62           H  
ATOM   4356 1HA  GLY A 294     -35.681  -3.586   9.818  1.00  1.62           H  
ATOM   4357 2HA  GLY A 294     -34.818  -3.819  11.310  1.00  1.62           H  
ATOM   4358  N   HIS A 295     -35.361  -6.692  10.115  1.00  1.50           N  
ATOM   4359  CA  HIS A 295     -34.640  -7.849   9.618  1.00  1.50           C  
ATOM   4360  C   HIS A 295     -34.694  -7.922   8.082  1.00  1.50           C  
ATOM   4361  O   HIS A 295     -35.760  -7.772   7.482  1.00  1.50           O  
ATOM   4362  CB  HIS A 295     -35.207  -9.127  10.251  1.00  1.50           C  
ATOM   4363  CG  HIS A 295     -34.306 -10.319  10.123  1.00  1.50           C  
ATOM   4364  ND1 HIS A 295     -34.145 -11.009   8.955  1.00  1.50           N  
ATOM   4365  CD2 HIS A 295     -33.511 -10.923  11.032  1.00  1.50           C  
ATOM   4366  CE1 HIS A 295     -33.278 -11.984   9.136  1.00  1.50           C  
ATOM   4367  NE2 HIS A 295     -32.881 -11.962  10.396  1.00  1.50           N  
ATOM   4368  H   HIS A 295     -36.310  -6.800  10.479  1.00  1.50           H  
ATOM   4369  HA  HIS A 295     -33.591  -7.774   9.905  1.00  1.50           H  
ATOM   4370 1HB  HIS A 295     -35.399  -8.950  11.309  1.00  1.50           H  
ATOM   4371 2HB  HIS A 295     -36.164  -9.365   9.786  1.00  1.50           H  
ATOM   4372  HD1 HIS A 295     -34.753 -10.953   8.162  1.00  1.50           H  
ATOM   4373  HD2 HIS A 295     -33.312 -10.724  12.085  1.00  1.50           H  
ATOM   4374  HE1 HIS A 295     -33.011 -12.633   8.309  1.00  1.50           H  
ATOM   4375  N   ASP A 296     -33.562  -8.232   7.452  1.00  1.38           N  
ATOM   4376  CA  ASP A 296     -33.530  -8.471   6.008  1.00  1.38           C  
ATOM   4377  C   ASP A 296     -33.753  -9.958   5.783  1.00  1.38           C  
ATOM   4378  O   ASP A 296     -32.977 -10.778   6.268  1.00  1.38           O  
ATOM   4379  CB  ASP A 296     -32.208  -8.016   5.365  1.00  1.38           C  
ATOM   4380  CG  ASP A 296     -32.045  -6.474   5.305  1.00  1.38           C  
ATOM   4381  OD1 ASP A 296     -33.025  -5.779   5.393  1.00  1.38           O  
ATOM   4382  OD2 ASP A 296     -30.948  -6.018   5.128  1.00  1.38           O  
ATOM   4383  H   ASP A 296     -32.711  -8.315   7.990  1.00  1.38           H  
ATOM   4384  HA  ASP A 296     -34.347  -7.923   5.537  1.00  1.38           H  
ATOM   4385 1HB  ASP A 296     -31.370  -8.430   5.929  1.00  1.38           H  
ATOM   4386 2HB  ASP A 296     -32.140  -8.417   4.350  1.00  1.38           H  
ATOM   4387  N   ARG A 297     -34.820 -10.307   5.068  1.00  1.27           N  
ATOM   4388  CA  ARG A 297     -35.196 -11.710   4.878  1.00  1.27           C  
ATOM   4389  C   ARG A 297     -34.136 -12.541   4.159  1.00  1.27           C  
ATOM   4390  O   ARG A 297     -34.012 -13.741   4.414  1.00  1.27           O  
ATOM   4391  CB  ARG A 297     -36.496 -11.806   4.096  1.00  1.27           C  
ATOM   4392  CG  ARG A 297     -37.738 -11.360   4.856  1.00  1.27           C  
ATOM   4393  CD  ARG A 297     -38.959 -11.446   4.006  1.00  1.27           C  
ATOM   4394  NE  ARG A 297     -40.165 -11.033   4.719  1.00  1.27           N  
ATOM   4395  CZ  ARG A 297     -41.380 -10.892   4.147  1.00  1.27           C  
ATOM   4396  NH1 ARG A 297     -41.537 -11.129   2.863  1.00  1.27           N  
ATOM   4397  NH2 ARG A 297     -42.415 -10.516   4.876  1.00  1.27           N  
ATOM   4398  H   ARG A 297     -35.411  -9.581   4.688  1.00  1.27           H  
ATOM   4399  HA  ARG A 297     -35.356 -12.146   5.862  1.00  1.27           H  
ATOM   4400 1HB  ARG A 297     -36.425 -11.208   3.191  1.00  1.27           H  
ATOM   4401 2HB  ARG A 297     -36.654 -12.842   3.794  1.00  1.27           H  
ATOM   4402 1HG  ARG A 297     -37.876 -12.003   5.728  1.00  1.27           H  
ATOM   4403 2HG  ARG A 297     -37.611 -10.327   5.185  1.00  1.27           H  
ATOM   4404 1HD  ARG A 297     -38.840 -10.798   3.137  1.00  1.27           H  
ATOM   4405 2HD  ARG A 297     -39.095 -12.474   3.674  1.00  1.27           H  
ATOM   4406  HE  ARG A 297     -40.085 -10.844   5.712  1.00  1.27           H  
ATOM   4407 1HH1 ARG A 297     -40.748 -11.418   2.302  1.00  1.27           H  
ATOM   4408 2HH1 ARG A 297     -42.447 -11.023   2.437  1.00  1.27           H  
ATOM   4409 1HH2 ARG A 297     -42.299 -10.333   5.868  1.00  1.27           H  
ATOM   4410 2HH2 ARG A 297     -43.323 -10.411   4.447  1.00  1.27           H  
ATOM   4411  N   ARG A 298     -33.410 -11.923   3.240  1.00  1.18           N  
ATOM   4412  CA  ARG A 298     -32.380 -12.631   2.503  1.00  1.18           C  
ATOM   4413  C   ARG A 298     -31.238 -11.714   2.098  1.00  1.18           C  
ATOM   4414  O   ARG A 298     -31.459 -10.671   1.476  1.00  1.18           O  
ATOM   4415  CB  ARG A 298     -32.973 -13.314   1.273  1.00  1.18           C  
ATOM   4416  CG  ARG A 298     -31.970 -14.076   0.416  1.00  1.18           C  
ATOM   4417  CD  ARG A 298     -32.626 -14.928  -0.636  1.00  1.18           C  
ATOM   4418  NE  ARG A 298     -31.648 -15.362  -1.612  1.00  1.18           N  
ATOM   4419  CZ  ARG A 298     -30.921 -16.486  -1.571  1.00  1.18           C  
ATOM   4420  NH1 ARG A 298     -31.103 -17.360  -0.626  1.00  1.18           N  
ATOM   4421  NH2 ARG A 298     -30.007 -16.680  -2.501  1.00  1.18           N  
ATOM   4422  H   ARG A 298     -33.559 -10.943   3.068  1.00  1.18           H  
ATOM   4423  HA  ARG A 298     -31.983 -13.404   3.147  1.00  1.18           H  
ATOM   4424 1HB  ARG A 298     -33.740 -14.021   1.587  1.00  1.18           H  
ATOM   4425 2HB  ARG A 298     -33.451 -12.567   0.636  1.00  1.18           H  
ATOM   4426 1HG  ARG A 298     -31.330 -13.354  -0.099  1.00  1.18           H  
ATOM   4427 2HG  ARG A 298     -31.350 -14.704   1.048  1.00  1.18           H  
ATOM   4428 1HD  ARG A 298     -33.065 -15.811  -0.171  1.00  1.18           H  
ATOM   4429 2HD  ARG A 298     -33.397 -14.360  -1.150  1.00  1.18           H  
ATOM   4430  HE  ARG A 298     -31.446 -14.725  -2.380  1.00  1.18           H  
ATOM   4431 1HH1 ARG A 298     -31.811 -17.196   0.073  1.00  1.18           H  
ATOM   4432 2HH1 ARG A 298     -30.544 -18.205  -0.609  1.00  1.18           H  
ATOM   4433 1HH2 ARG A 298     -29.872 -15.975  -3.220  1.00  1.18           H  
ATOM   4434 2HH2 ARG A 298     -29.379 -17.490  -2.465  1.00  1.18           H  
ATOM   4435  N   TYR A 299     -30.010 -12.104   2.452  1.00  1.09           N  
ATOM   4436  CA  TYR A 299     -28.863 -11.305   2.026  1.00  1.09           C  
ATOM   4437  C   TYR A 299     -27.531 -12.106   2.048  1.00  1.09           C  
ATOM   4438  O   TYR A 299     -27.307 -12.927   2.952  1.00  1.09           O  
ATOM   4439  CB  TYR A 299     -28.722 -10.041   2.895  1.00  1.09           C  
ATOM   4440  CG  TYR A 299     -27.916  -9.014   2.185  1.00  1.09           C  
ATOM   4441  CD1 TYR A 299     -28.532  -8.123   1.333  1.00  1.09           C  
ATOM   4442  CD2 TYR A 299     -26.578  -9.019   2.287  1.00  1.09           C  
ATOM   4443  CE1 TYR A 299     -27.764  -7.256   0.600  1.00  1.09           C  
ATOM   4444  CE2 TYR A 299     -25.848  -8.177   1.539  1.00  1.09           C  
ATOM   4445  CZ  TYR A 299     -26.407  -7.324   0.710  1.00  1.09           C  
ATOM   4446  OH  TYR A 299     -25.613  -6.541  -0.052  1.00  1.09           O  
ATOM   4447  H   TYR A 299     -29.906 -12.966   2.993  1.00  1.09           H  
ATOM   4448  HA  TYR A 299     -29.047 -10.991   1.008  1.00  1.09           H  
ATOM   4449 1HB  TYR A 299     -29.700  -9.617   3.126  1.00  1.09           H  
ATOM   4450 2HB  TYR A 299     -28.227 -10.284   3.835  1.00  1.09           H  
ATOM   4451  HD1 TYR A 299     -29.616  -8.120   1.226  1.00  1.09           H  
ATOM   4452  HD2 TYR A 299     -26.084  -9.734   2.948  1.00  1.09           H  
ATOM   4453  HE1 TYR A 299     -28.228  -6.551  -0.093  1.00  1.09           H  
ATOM   4454  HE2 TYR A 299     -24.808  -8.205   1.598  1.00  1.09           H  
ATOM   4455  HH  TYR A 299     -26.162  -6.004  -0.636  1.00  1.09           H  
ATOM   4456  N   SER A 300     -26.631 -11.811   1.088  1.00  1.00           N  
ATOM   4457  CA  SER A 300     -25.307 -12.431   1.036  1.00  1.00           C  
ATOM   4458  C   SER A 300     -24.238 -11.602   0.304  1.00  1.00           C  
ATOM   4459  O   SER A 300     -24.542 -10.814  -0.590  1.00  1.00           O  
ATOM   4460  CB  SER A 300     -25.433 -13.781   0.367  1.00  1.00           C  
ATOM   4461  OG  SER A 300     -25.833 -13.656  -0.968  1.00  1.00           O  
ATOM   4462  H   SER A 300     -26.876 -11.122   0.389  1.00  1.00           H  
ATOM   4463  HA  SER A 300     -24.967 -12.566   2.060  1.00  1.00           H  
ATOM   4464 1HB  SER A 300     -24.477 -14.298   0.400  1.00  1.00           H  
ATOM   4465 2HB  SER A 300     -26.156 -14.381   0.909  1.00  1.00           H  
ATOM   4466  HG  SER A 300     -26.017 -14.579  -1.281  1.00  1.00           H  
ATOM   4467  N   LEU A 301     -22.970 -11.846   0.620  1.00  0.92           N  
ATOM   4468  CA  LEU A 301     -21.887 -11.123  -0.047  1.00  0.92           C  
ATOM   4469  C   LEU A 301     -21.087 -12.009  -1.009  1.00  0.92           C  
ATOM   4470  O   LEU A 301     -20.905 -13.200  -0.753  1.00  0.92           O  
ATOM   4471  CB  LEU A 301     -20.935 -10.529   0.989  1.00  0.92           C  
ATOM   4472  CG  LEU A 301     -21.554  -9.573   2.060  1.00  0.92           C  
ATOM   4473  CD1 LEU A 301     -20.453  -9.061   3.028  1.00  0.92           C  
ATOM   4474  CD2 LEU A 301     -22.203  -8.432   1.376  1.00  0.92           C  
ATOM   4475  H   LEU A 301     -22.747 -12.529   1.340  1.00  0.92           H  
ATOM   4476  HA  LEU A 301     -22.318 -10.305  -0.630  1.00  0.92           H  
ATOM   4477 1HB  LEU A 301     -20.412 -11.326   1.492  1.00  0.92           H  
ATOM   4478 2HB  LEU A 301     -20.234  -9.995   0.447  1.00  0.92           H  
ATOM   4479  HG  LEU A 301     -22.292 -10.119   2.641  1.00  0.92           H  
ATOM   4480 1HD1 LEU A 301     -20.869  -8.402   3.765  1.00  0.92           H  
ATOM   4481 2HD1 LEU A 301     -19.969  -9.875   3.534  1.00  0.92           H  
ATOM   4482 3HD1 LEU A 301     -19.717  -8.515   2.488  1.00  0.92           H  
ATOM   4483 1HD2 LEU A 301     -22.641  -7.768   2.089  1.00  0.92           H  
ATOM   4484 2HD2 LEU A 301     -21.492  -7.913   0.847  1.00  0.92           H  
ATOM   4485 3HD2 LEU A 301     -22.962  -8.797   0.693  1.00  0.92           H  
ATOM   4486  N   SER A 302     -20.578 -11.430  -2.108  1.00  0.85           N  
ATOM   4487  CA  SER A 302     -19.754 -12.196  -3.054  1.00  0.85           C  
ATOM   4488  C   SER A 302     -18.283 -12.394  -2.678  1.00  0.85           C  
ATOM   4489  O   SER A 302     -17.660 -13.350  -3.144  1.00  0.85           O  
ATOM   4490  CB  SER A 302     -19.694 -11.476  -4.382  1.00  0.85           C  
ATOM   4491  OG  SER A 302     -18.908 -10.298  -4.258  1.00  0.85           O  
ATOM   4492  H   SER A 302     -20.815 -10.459  -2.322  1.00  0.85           H  
ATOM   4493  HA  SER A 302     -20.212 -13.177  -3.177  1.00  0.85           H  
ATOM   4494 1HB  SER A 302     -19.265 -12.131  -5.137  1.00  0.85           H  
ATOM   4495 2HB  SER A 302     -20.703 -11.213  -4.702  1.00  0.85           H  
ATOM   4496  HG  SER A 302     -19.403  -9.719  -3.654  1.00  0.85           H  
ATOM   4497  N   ASP A 303     -17.724 -11.465  -1.894  1.00  0.79           N  
ATOM   4498  CA  ASP A 303     -16.293 -11.415  -1.524  1.00  0.79           C  
ATOM   4499  C   ASP A 303     -15.333 -11.361  -2.721  1.00  0.79           C  
ATOM   4500  O   ASP A 303     -14.159 -11.732  -2.598  1.00  0.79           O  
ATOM   4501  CB  ASP A 303     -15.897 -12.593  -0.640  1.00  0.79           C  
ATOM   4502  CG  ASP A 303     -16.594 -12.584   0.659  1.00  0.79           C  
ATOM   4503  OD1 ASP A 303     -17.467 -11.781   0.862  1.00  0.79           O  
ATOM   4504  OD2 ASP A 303     -16.216 -13.345   1.501  1.00  0.79           O  
ATOM   4505  H   ASP A 303     -18.331 -10.734  -1.553  1.00  0.79           H  
ATOM   4506  HA  ASP A 303     -16.113 -10.518  -0.949  1.00  0.79           H  
ATOM   4507 1HB  ASP A 303     -16.127 -13.528  -1.137  1.00  0.79           H  
ATOM   4508 2HB  ASP A 303     -14.826 -12.569  -0.461  1.00  0.79           H  
ATOM   4509  N   ALA A 304     -15.783 -10.835  -3.859  1.00  0.75           N  
ATOM   4510  CA  ALA A 304     -14.907 -10.794  -5.033  1.00  0.75           C  
ATOM   4511  C   ALA A 304     -13.621  -9.961  -4.865  1.00  0.75           C  
ATOM   4512  O   ALA A 304     -12.542 -10.385  -5.304  1.00  0.75           O  
ATOM   4513  CB  ALA A 304     -15.691 -10.248  -6.212  1.00  0.75           C  
ATOM   4514  H   ALA A 304     -16.759 -10.519  -3.931  1.00  0.75           H  
ATOM   4515  HA  ALA A 304     -14.604 -11.814  -5.248  1.00  0.75           H  
ATOM   4516 1HB  ALA A 304     -15.069 -10.260  -7.104  1.00  0.75           H  
ATOM   4517 2HB  ALA A 304     -16.577 -10.861  -6.372  1.00  0.75           H  
ATOM   4518 3HB  ALA A 304     -15.996  -9.220  -5.995  1.00  0.75           H  
ATOM   4519  N   LYS A 305     -13.703  -8.800  -4.206  1.00  0.72           N  
ATOM   4520  CA  LYS A 305     -12.519  -7.942  -4.129  1.00  0.72           C  
ATOM   4521  C   LYS A 305     -11.628  -8.379  -3.001  1.00  0.72           C  
ATOM   4522  O   LYS A 305     -10.448  -8.047  -2.948  1.00  0.72           O  
ATOM   4523  CB  LYS A 305     -12.893  -6.467  -3.964  1.00  0.72           C  
ATOM   4524  CG  LYS A 305     -13.589  -5.830  -5.178  1.00  0.72           C  
ATOM   4525  CD  LYS A 305     -13.940  -4.368  -4.897  1.00  0.72           C  
ATOM   4526  CE  LYS A 305     -14.637  -3.689  -6.086  1.00  0.72           C  
ATOM   4527  NZ  LYS A 305     -15.166  -2.328  -5.725  1.00  0.72           N  
ATOM   4528  H   LYS A 305     -14.582  -8.500  -3.774  1.00  0.72           H  
ATOM   4529  HA  LYS A 305     -11.957  -8.046  -5.056  1.00  0.72           H  
ATOM   4530 1HB  LYS A 305     -13.540  -6.348  -3.093  1.00  0.72           H  
ATOM   4531 2HB  LYS A 305     -11.995  -5.889  -3.780  1.00  0.72           H  
ATOM   4532 1HG  LYS A 305     -12.940  -5.879  -6.050  1.00  0.72           H  
ATOM   4533 2HG  LYS A 305     -14.510  -6.374  -5.394  1.00  0.72           H  
ATOM   4534 1HD  LYS A 305     -14.565  -4.287  -4.019  1.00  0.72           H  
ATOM   4535 2HD  LYS A 305     -13.022  -3.831  -4.694  1.00  0.72           H  
ATOM   4536 1HE  LYS A 305     -13.918  -3.578  -6.892  1.00  0.72           H  
ATOM   4537 2HE  LYS A 305     -15.465  -4.308  -6.429  1.00  0.72           H  
ATOM   4538 1HZ  LYS A 305     -15.633  -1.894  -6.519  1.00  0.72           H  
ATOM   4539 2HZ  LYS A 305     -15.847  -2.414  -4.995  1.00  0.72           H  
ATOM   4540 3HZ  LYS A 305     -14.431  -1.716  -5.388  1.00  0.72           H  
ATOM   4541  N   LEU A 306     -12.212  -9.087  -2.057  1.00  0.70           N  
ATOM   4542  CA  LEU A 306     -11.457  -9.563  -0.922  1.00  0.70           C  
ATOM   4543  C   LEU A 306     -10.598 -10.759  -1.348  1.00  0.70           C  
ATOM   4544  O   LEU A 306      -9.412 -10.852  -1.006  1.00  0.70           O  
ATOM   4545  CB  LEU A 306     -12.377  -9.890   0.227  1.00  0.70           C  
ATOM   4546  CG  LEU A 306     -11.675 -10.315   1.420  1.00  0.70           C  
ATOM   4547  CD1 LEU A 306     -10.738  -9.241   1.902  1.00  0.70           C  
ATOM   4548  CD2 LEU A 306     -12.605 -10.630   2.421  1.00  0.70           C  
ATOM   4549  H   LEU A 306     -13.195  -9.322  -2.148  1.00  0.70           H  
ATOM   4550  HA  LEU A 306     -10.790  -8.769  -0.592  1.00  0.70           H  
ATOM   4551 1HB  LEU A 306     -12.958  -9.011   0.481  1.00  0.70           H  
ATOM   4552 2HB  LEU A 306     -13.060 -10.688  -0.070  1.00  0.70           H  
ATOM   4553  HG  LEU A 306     -11.145 -11.129   1.185  1.00  0.70           H  
ATOM   4554 1HD1 LEU A 306     -10.200  -9.585   2.794  1.00  0.70           H  
ATOM   4555 2HD1 LEU A 306     -10.023  -9.012   1.121  1.00  0.70           H  
ATOM   4556 3HD1 LEU A 306     -11.316  -8.356   2.146  1.00  0.70           H  
ATOM   4557 1HD2 LEU A 306     -12.090 -10.960   3.318  1.00  0.70           H  
ATOM   4558 2HD2 LEU A 306     -13.145  -9.742   2.603  1.00  0.70           H  
ATOM   4559 3HD2 LEU A 306     -13.275 -11.413   2.066  1.00  0.70           H  
ATOM   4560  N   ARG A 307     -11.182 -11.658  -2.152  1.00  0.68           N  
ATOM   4561  CA  ARG A 307     -10.423 -12.803  -2.656  1.00  0.68           C  
ATOM   4562  C   ARG A 307      -9.241 -12.311  -3.481  1.00  0.68           C  
ATOM   4563  O   ARG A 307      -8.158 -12.896  -3.449  1.00  0.68           O  
ATOM   4564  CB  ARG A 307     -11.271 -13.741  -3.496  1.00  0.68           C  
ATOM   4565  CG  ARG A 307     -12.263 -14.571  -2.713  1.00  0.68           C  
ATOM   4566  CD  ARG A 307     -12.823 -15.677  -3.513  1.00  0.68           C  
ATOM   4567  NE  ARG A 307     -13.556 -15.207  -4.666  1.00  0.68           N  
ATOM   4568  CZ  ARG A 307     -14.844 -14.839  -4.635  1.00  0.68           C  
ATOM   4569  NH1 ARG A 307     -15.488 -14.872  -3.502  1.00  0.68           N  
ATOM   4570  NH2 ARG A 307     -15.449 -14.439  -5.741  1.00  0.68           N  
ATOM   4571  H   ARG A 307     -12.167 -11.566  -2.398  1.00  0.68           H  
ATOM   4572  HA  ARG A 307     -10.041 -13.363  -1.808  1.00  0.68           H  
ATOM   4573 1HB  ARG A 307     -11.846 -13.150  -4.214  1.00  0.68           H  
ATOM   4574 2HB  ARG A 307     -10.631 -14.415  -4.059  1.00  0.68           H  
ATOM   4575 1HG  ARG A 307     -11.766 -15.002  -1.848  1.00  0.68           H  
ATOM   4576 2HG  ARG A 307     -13.082 -13.945  -2.377  1.00  0.68           H  
ATOM   4577 1HD  ARG A 307     -12.011 -16.315  -3.861  1.00  0.68           H  
ATOM   4578 2HD  ARG A 307     -13.501 -16.260  -2.892  1.00  0.68           H  
ATOM   4579  HE  ARG A 307     -13.071 -15.168  -5.551  1.00  0.68           H  
ATOM   4580 1HH1 ARG A 307     -15.022 -15.168  -2.659  1.00  0.68           H  
ATOM   4581 2HH1 ARG A 307     -16.452 -14.552  -3.452  1.00  0.68           H  
ATOM   4582 1HH2 ARG A 307     -14.938 -14.415  -6.609  1.00  0.68           H  
ATOM   4583 2HH2 ARG A 307     -16.423 -14.165  -5.721  1.00  0.68           H  
ATOM   4584  N   ALA A 308      -9.422 -11.185  -4.175  1.00  0.67           N  
ATOM   4585  CA  ALA A 308      -8.367 -10.570  -4.970  1.00  0.67           C  
ATOM   4586  C   ALA A 308      -7.138 -10.196  -4.114  1.00  0.67           C  
ATOM   4587  O   ALA A 308      -6.044 -10.018  -4.651  1.00  0.67           O  
ATOM   4588  CB  ALA A 308      -8.897  -9.333  -5.671  1.00  0.67           C  
ATOM   4589  H   ALA A 308     -10.351 -10.762  -4.201  1.00  0.67           H  
ATOM   4590  HA  ALA A 308      -8.051 -11.293  -5.720  1.00  0.67           H  
ATOM   4591 1HB  ALA A 308      -8.114  -8.902  -6.293  1.00  0.67           H  
ATOM   4592 2HB  ALA A 308      -9.752  -9.604  -6.293  1.00  0.67           H  
ATOM   4593 3HB  ALA A 308      -9.204  -8.607  -4.936  1.00  0.67           H  
ATOM   4594  N   LEU A 309      -7.317 -10.045  -2.788  1.00  0.67           N  
ATOM   4595  CA  LEU A 309      -6.221  -9.681  -1.903  1.00  0.67           C  
ATOM   4596  C   LEU A 309      -5.546 -10.921  -1.301  1.00  0.67           C  
ATOM   4597  O   LEU A 309      -4.628 -10.777  -0.488  1.00  0.67           O  
ATOM   4598  CB  LEU A 309      -6.694  -8.826  -0.718  1.00  0.67           C  
ATOM   4599  CG  LEU A 309      -7.377  -7.496  -1.003  1.00  0.67           C  
ATOM   4600  CD1 LEU A 309      -7.714  -6.833   0.343  1.00  0.67           C  
ATOM   4601  CD2 LEU A 309      -6.506  -6.645  -1.852  1.00  0.67           C  
ATOM   4602  H   LEU A 309      -8.225 -10.217  -2.368  1.00  0.67           H  
ATOM   4603  HA  LEU A 309      -5.483  -9.125  -2.476  1.00  0.67           H  
ATOM   4604 1HB  LEU A 309      -7.394  -9.424  -0.138  1.00  0.67           H  
ATOM   4605 2HB  LEU A 309      -5.828  -8.617  -0.096  1.00  0.67           H  
ATOM   4606  HG  LEU A 309      -8.319  -7.676  -1.529  1.00  0.67           H  
ATOM   4607 1HD1 LEU A 309      -8.213  -5.898   0.179  1.00  0.67           H  
ATOM   4608 2HD1 LEU A 309      -8.353  -7.482   0.919  1.00  0.67           H  
ATOM   4609 3HD1 LEU A 309      -6.796  -6.651   0.897  1.00  0.67           H  
ATOM   4610 1HD2 LEU A 309      -7.003  -5.701  -2.050  1.00  0.67           H  
ATOM   4611 2HD2 LEU A 309      -5.579  -6.466  -1.345  1.00  0.67           H  
ATOM   4612 3HD2 LEU A 309      -6.312  -7.159  -2.792  1.00  0.67           H  
ATOM   4613  N   GLY A 310      -6.010 -12.123  -1.683  1.00  0.67           N  
ATOM   4614  CA  GLY A 310      -5.480 -13.389  -1.166  1.00  0.67           C  
ATOM   4615  C   GLY A 310      -6.297 -14.015  -0.024  1.00  0.67           C  
ATOM   4616  O   GLY A 310      -5.846 -14.974   0.609  1.00  0.67           O  
ATOM   4617  H   GLY A 310      -6.762 -12.183  -2.368  1.00  0.67           H  
ATOM   4618 1HA  GLY A 310      -5.427 -14.099  -1.992  1.00  0.67           H  
ATOM   4619 2HA  GLY A 310      -4.457 -13.235  -0.830  1.00  0.67           H  
ATOM   4620  N   TYR A 311      -7.479 -13.482   0.257  1.00  0.68           N  
ATOM   4621  CA  TYR A 311      -8.333 -14.006   1.317  1.00  0.68           C  
ATOM   4622  C   TYR A 311      -9.309 -15.098   0.919  1.00  0.68           C  
ATOM   4623  O   TYR A 311      -9.947 -15.046  -0.128  1.00  0.68           O  
ATOM   4624  CB  TYR A 311      -9.140 -12.916   1.950  1.00  0.68           C  
ATOM   4625  CG  TYR A 311     -10.245 -13.444   2.894  1.00  0.68           C  
ATOM   4626  CD1 TYR A 311      -9.975 -13.758   4.216  1.00  0.68           C  
ATOM   4627  CD2 TYR A 311     -11.530 -13.657   2.392  1.00  0.68           C  
ATOM   4628  CE1 TYR A 311     -10.990 -14.257   5.020  1.00  0.68           C  
ATOM   4629  CE2 TYR A 311     -12.528 -14.145   3.190  1.00  0.68           C  
ATOM   4630  CZ  TYR A 311     -12.273 -14.441   4.489  1.00  0.68           C  
ATOM   4631  OH  TYR A 311     -13.279 -14.933   5.262  1.00  0.68           O  
ATOM   4632  H   TYR A 311      -7.832 -12.687  -0.281  1.00  0.68           H  
ATOM   4633  HA  TYR A 311      -7.688 -14.427   2.082  1.00  0.68           H  
ATOM   4634 1HB  TYR A 311      -8.499 -12.255   2.520  1.00  0.68           H  
ATOM   4635 2HB  TYR A 311      -9.546 -12.376   1.162  1.00  0.68           H  
ATOM   4636  HD1 TYR A 311      -8.974 -13.610   4.619  1.00  0.68           H  
ATOM   4637  HD2 TYR A 311     -11.746 -13.424   1.346  1.00  0.68           H  
ATOM   4638  HE1 TYR A 311     -10.783 -14.506   6.054  1.00  0.68           H  
ATOM   4639  HE2 TYR A 311     -13.532 -14.296   2.784  1.00  0.68           H  
ATOM   4640  HH  TYR A 311     -14.069 -15.070   4.716  1.00  0.68           H  
ATOM   4641  N   ALA A 312      -9.442 -16.083   1.791  1.00  0.70           N  
ATOM   4642  CA  ALA A 312     -10.471 -17.090   1.625  1.00  0.70           C  
ATOM   4643  C   ALA A 312     -10.945 -17.532   3.015  1.00  0.70           C  
ATOM   4644  O   ALA A 312     -10.161 -17.472   3.957  1.00  0.70           O  
ATOM   4645  CB  ALA A 312      -9.944 -18.274   0.852  1.00  0.70           C  
ATOM   4646  H   ALA A 312      -8.858 -16.096   2.614  1.00  0.70           H  
ATOM   4647  HA  ALA A 312     -11.272 -16.644   1.066  1.00  0.70           H  
ATOM   4648 1HB  ALA A 312     -10.740 -19.009   0.738  1.00  0.70           H  
ATOM   4649 2HB  ALA A 312      -9.606 -17.948  -0.127  1.00  0.70           H  
ATOM   4650 3HB  ALA A 312      -9.126 -18.720   1.389  1.00  0.70           H  
ATOM   4651  N   PRO A 313     -12.225 -17.934   3.178  1.00  0.72           N  
ATOM   4652  CA  PRO A 313     -12.778 -18.552   4.371  1.00  0.72           C  
ATOM   4653  C   PRO A 313     -12.016 -19.837   4.637  1.00  0.72           C  
ATOM   4654  O   PRO A 313     -11.546 -20.475   3.695  1.00  0.72           O  
ATOM   4655  CB  PRO A 313     -14.234 -18.827   3.981  1.00  0.72           C  
ATOM   4656  CG  PRO A 313     -14.536 -17.835   2.890  1.00  0.72           C  
ATOM   4657  CD  PRO A 313     -13.238 -17.681   2.126  1.00  0.72           C  
ATOM   4658  HA  PRO A 313     -12.702 -17.865   5.227  1.00  0.72           H  
ATOM   4659 1HB  PRO A 313     -14.349 -19.874   3.663  1.00  0.72           H  
ATOM   4660 2HB  PRO A 313     -14.886 -18.695   4.864  1.00  0.72           H  
ATOM   4661 1HG  PRO A 313     -15.367 -18.196   2.262  1.00  0.72           H  
ATOM   4662 2HG  PRO A 313     -14.874 -16.882   3.331  1.00  0.72           H  
ATOM   4663 1HD  PRO A 313     -13.157 -18.414   1.312  1.00  0.72           H  
ATOM   4664 2HD  PRO A 313     -13.226 -16.646   1.774  1.00  0.72           H  
ATOM   4665  N   ARG A 314     -11.874 -20.207   5.909  1.00  0.74           N  
ATOM   4666  CA  ARG A 314     -11.123 -21.407   6.267  1.00  0.74           C  
ATOM   4667  C   ARG A 314     -11.951 -22.378   7.102  1.00  0.74           C  
ATOM   4668  O   ARG A 314     -11.770 -23.595   6.997  1.00  0.74           O  
ATOM   4669  CB  ARG A 314      -9.862 -21.024   7.028  1.00  0.74           C  
ATOM   4670  CG  ARG A 314      -8.907 -20.098   6.253  1.00  0.74           C  
ATOM   4671  CD  ARG A 314      -8.366 -20.729   5.010  1.00  0.74           C  
ATOM   4672  NE  ARG A 314      -7.504 -19.815   4.275  1.00  0.74           N  
ATOM   4673  CZ  ARG A 314      -7.083 -20.011   3.010  1.00  0.74           C  
ATOM   4674  NH1 ARG A 314      -7.459 -21.084   2.349  1.00  0.74           N  
ATOM   4675  NH2 ARG A 314      -6.298 -19.119   2.430  1.00  0.74           N  
ATOM   4676  H   ARG A 314     -12.300 -19.665   6.648  1.00  0.74           H  
ATOM   4677  HA  ARG A 314     -10.817 -21.914   5.355  1.00  0.74           H  
ATOM   4678 1HB  ARG A 314     -10.146 -20.506   7.949  1.00  0.74           H  
ATOM   4679 2HB  ARG A 314      -9.317 -21.920   7.310  1.00  0.74           H  
ATOM   4680 1HG  ARG A 314      -9.436 -19.185   5.971  1.00  0.74           H  
ATOM   4681 2HG  ARG A 314      -8.066 -19.838   6.892  1.00  0.74           H  
ATOM   4682 1HD  ARG A 314      -7.782 -21.607   5.276  1.00  0.74           H  
ATOM   4683 2HD  ARG A 314      -9.180 -21.025   4.357  1.00  0.74           H  
ATOM   4684  HE  ARG A 314      -7.202 -18.976   4.743  1.00  0.74           H  
ATOM   4685 1HH1 ARG A 314      -8.065 -21.761   2.790  1.00  0.74           H  
ATOM   4686 2HH1 ARG A 314      -7.149 -21.226   1.400  1.00  0.74           H  
ATOM   4687 1HH2 ARG A 314      -6.007 -18.294   2.938  1.00  0.74           H  
ATOM   4688 2HH2 ARG A 314      -5.987 -19.258   1.482  1.00  0.74           H  
ATOM   4689  N   VAL A 315     -12.844 -21.853   7.939  1.00  0.75           N  
ATOM   4690  CA  VAL A 315     -13.637 -22.692   8.825  1.00  0.75           C  
ATOM   4691  C   VAL A 315     -15.043 -22.916   8.262  1.00  0.75           C  
ATOM   4692  O   VAL A 315     -15.782 -21.947   8.075  1.00  0.75           O  
ATOM   4693  CB  VAL A 315     -13.776 -22.019  10.203  1.00  0.75           C  
ATOM   4694  CG1 VAL A 315     -14.627 -22.882  11.121  1.00  0.75           C  
ATOM   4695  CG2 VAL A 315     -12.402 -21.786  10.795  1.00  0.75           C  
ATOM   4696  H   VAL A 315     -12.954 -20.836   7.989  1.00  0.75           H  
ATOM   4697  HA  VAL A 315     -13.109 -23.621   8.979  1.00  0.75           H  
ATOM   4698  HB  VAL A 315     -14.281 -21.056  10.085  1.00  0.75           H  
ATOM   4699 1HG1 VAL A 315     -14.728 -22.390  12.086  1.00  0.75           H  
ATOM   4700 2HG1 VAL A 315     -15.605 -23.013  10.676  1.00  0.75           H  
ATOM   4701 3HG1 VAL A 315     -14.158 -23.856  11.257  1.00  0.75           H  
ATOM   4702 1HG2 VAL A 315     -12.504 -21.299  11.766  1.00  0.75           H  
ATOM   4703 2HG2 VAL A 315     -11.891 -22.741  10.918  1.00  0.75           H  
ATOM   4704 3HG2 VAL A 315     -11.825 -21.142  10.121  1.00  0.75           H  
ATOM   4705  N   PRO A 316     -15.451 -24.173   7.956  1.00  0.76           N  
ATOM   4706  CA  PRO A 316     -16.770 -24.506   7.449  1.00  0.76           C  
ATOM   4707  C   PRO A 316     -17.791 -24.001   8.435  1.00  0.76           C  
ATOM   4708  O   PRO A 316     -17.590 -24.146   9.638  1.00  0.76           O  
ATOM   4709  CB  PRO A 316     -16.732 -26.037   7.400  1.00  0.76           C  
ATOM   4710  CG  PRO A 316     -15.277 -26.366   7.234  1.00  0.76           C  
ATOM   4711  CD  PRO A 316     -14.537 -25.328   8.038  1.00  0.76           C  
ATOM   4712  HA  PRO A 316     -16.909 -24.060   6.453  1.00  0.76           H  
ATOM   4713 1HB  PRO A 316     -17.161 -26.478   8.325  1.00  0.76           H  
ATOM   4714 2HB  PRO A 316     -17.339 -26.400   6.572  1.00  0.76           H  
ATOM   4715 1HG  PRO A 316     -15.086 -27.399   7.597  1.00  0.76           H  
ATOM   4716 2HG  PRO A 316     -15.007 -26.336   6.173  1.00  0.76           H  
ATOM   4717 1HD  PRO A 316     -14.401 -25.656   9.074  1.00  0.76           H  
ATOM   4718 2HD  PRO A 316     -13.583 -25.127   7.518  1.00  0.76           H  
ATOM   4719  N   PHE A 317     -18.908 -23.493   7.948  1.00  0.76           N  
ATOM   4720  CA  PHE A 317     -19.932 -22.957   8.837  1.00  0.76           C  
ATOM   4721  C   PHE A 317     -20.243 -23.901   9.985  1.00  0.76           C  
ATOM   4722  O   PHE A 317     -20.153 -23.506  11.149  1.00  0.76           O  
ATOM   4723  CB  PHE A 317     -21.194 -22.605   8.052  1.00  0.76           C  
ATOM   4724  CG  PHE A 317     -22.354 -22.108   8.887  1.00  0.76           C  
ATOM   4725  CD1 PHE A 317     -22.313 -20.870   9.462  1.00  0.76           C  
ATOM   4726  CD2 PHE A 317     -23.509 -22.840   9.021  1.00  0.76           C  
ATOM   4727  CE1 PHE A 317     -23.379 -20.375  10.164  1.00  0.76           C  
ATOM   4728  CE2 PHE A 317     -24.599 -22.315   9.693  1.00  0.76           C  
ATOM   4729  CZ  PHE A 317     -24.512 -21.073  10.258  1.00  0.76           C  
ATOM   4730  H   PHE A 317     -19.031 -23.432   6.953  1.00  0.76           H  
ATOM   4731  HA  PHE A 317     -19.536 -22.040   9.251  1.00  0.76           H  
ATOM   4732 1HB  PHE A 317     -20.949 -21.835   7.326  1.00  0.76           H  
ATOM   4733 2HB  PHE A 317     -21.538 -23.476   7.489  1.00  0.76           H  
ATOM   4734  HD1 PHE A 317     -21.410 -20.280   9.359  1.00  0.76           H  
ATOM   4735  HD2 PHE A 317     -23.571 -23.826   8.560  1.00  0.76           H  
ATOM   4736  HE1 PHE A 317     -23.325 -19.402  10.626  1.00  0.76           H  
ATOM   4737  HE2 PHE A 317     -25.525 -22.885   9.771  1.00  0.76           H  
ATOM   4738  HZ  PHE A 317     -25.347 -20.644  10.773  1.00  0.76           H  
ATOM   4739  N   ALA A 318     -20.578 -25.151   9.653  1.00  0.76           N  
ATOM   4740  CA  ALA A 318     -20.943 -26.156  10.647  1.00  0.76           C  
ATOM   4741  C   ALA A 318     -19.836 -26.418  11.675  1.00  0.76           C  
ATOM   4742  O   ALA A 318     -20.128 -26.723  12.837  1.00  0.76           O  
ATOM   4743  CB  ALA A 318     -21.292 -27.449   9.944  1.00  0.76           C  
ATOM   4744  H   ALA A 318     -20.601 -25.407   8.679  1.00  0.76           H  
ATOM   4745  HA  ALA A 318     -21.819 -25.793  11.180  1.00  0.76           H  
ATOM   4746 1HB  ALA A 318     -21.601 -28.185  10.669  1.00  0.76           H  
ATOM   4747 2HB  ALA A 318     -22.106 -27.271   9.243  1.00  0.76           H  
ATOM   4748 3HB  ALA A 318     -20.418 -27.814   9.412  1.00  0.76           H  
ATOM   4749  N   ASP A 319     -18.567 -26.340  11.263  1.00  0.76           N  
ATOM   4750  CA  ASP A 319     -17.499 -26.613  12.207  1.00  0.76           C  
ATOM   4751  C   ASP A 319     -17.372 -25.426  13.123  1.00  0.76           C  
ATOM   4752  O   ASP A 319     -17.178 -25.575  14.331  1.00  0.76           O  
ATOM   4753  CB  ASP A 319     -16.164 -26.891  11.518  1.00  0.76           C  
ATOM   4754  CG  ASP A 319     -16.129 -28.234  10.770  1.00  0.76           C  
ATOM   4755  OD1 ASP A 319     -17.025 -29.031  10.953  1.00  0.76           O  
ATOM   4756  OD2 ASP A 319     -15.176 -28.466  10.062  1.00  0.76           O  
ATOM   4757  H   ASP A 319     -18.340 -26.019  10.329  1.00  0.76           H  
ATOM   4758  HA  ASP A 319     -17.766 -27.485  12.804  1.00  0.76           H  
ATOM   4759 1HB  ASP A 319     -15.969 -26.087  10.804  1.00  0.76           H  
ATOM   4760 2HB  ASP A 319     -15.362 -26.870  12.253  1.00  0.76           H  
ATOM   4761  N   GLY A 320     -17.518 -24.238  12.548  1.00  0.76           N  
ATOM   4762  CA  GLY A 320     -17.432 -23.021  13.323  1.00  0.76           C  
ATOM   4763  C   GLY A 320     -18.527 -23.014  14.375  1.00  0.76           C  
ATOM   4764  O   GLY A 320     -18.311 -22.596  15.521  1.00  0.76           O  
ATOM   4765  H   GLY A 320     -17.682 -24.184  11.541  1.00  0.76           H  
ATOM   4766 1HA  GLY A 320     -16.454 -22.949  13.797  1.00  0.76           H  
ATOM   4767 2HA  GLY A 320     -17.548 -22.166  12.655  1.00  0.76           H  
ATOM   4768  N   LEU A 321     -19.712 -23.507  14.000  1.00  0.76           N  
ATOM   4769  CA  LEU A 321     -20.798 -23.550  14.953  1.00  0.76           C  
ATOM   4770  C   LEU A 321     -20.463 -24.530  16.059  1.00  0.76           C  
ATOM   4771  O   LEU A 321     -20.692 -24.244  17.229  1.00  0.76           O  
ATOM   4772  CB  LEU A 321     -22.084 -24.030  14.311  1.00  0.76           C  
ATOM   4773  CG  LEU A 321     -22.723 -23.166  13.277  1.00  0.76           C  
ATOM   4774  CD1 LEU A 321     -23.902 -23.902  12.768  1.00  0.76           C  
ATOM   4775  CD2 LEU A 321     -23.070 -21.869  13.824  1.00  0.76           C  
ATOM   4776  H   LEU A 321     -19.852 -23.812  13.037  1.00  0.76           H  
ATOM   4777  HA  LEU A 321     -20.943 -22.557  15.377  1.00  0.76           H  
ATOM   4778 1HB  LEU A 321     -21.870 -24.977  13.829  1.00  0.76           H  
ATOM   4779 2HB  LEU A 321     -22.808 -24.200  15.094  1.00  0.76           H  
ATOM   4780  HG  LEU A 321     -22.051 -23.009  12.460  1.00  0.76           H  
ATOM   4781 1HD1 LEU A 321     -24.387 -23.340  12.035  1.00  0.76           H  
ATOM   4782 2HD1 LEU A 321     -23.583 -24.840  12.347  1.00  0.76           H  
ATOM   4783 3HD1 LEU A 321     -24.590 -24.083  13.589  1.00  0.76           H  
ATOM   4784 1HD2 LEU A 321     -23.527 -21.277  13.040  1.00  0.76           H  
ATOM   4785 2HD2 LEU A 321     -23.749 -21.967  14.625  1.00  0.76           H  
ATOM   4786 3HD2 LEU A 321     -22.175 -21.380  14.176  1.00  0.76           H  
ATOM   4787  N   ALA A 322     -19.882 -25.680  15.700  1.00  0.75           N  
ATOM   4788  CA  ALA A 322     -19.528 -26.671  16.704  1.00  0.75           C  
ATOM   4789  C   ALA A 322     -18.514 -26.105  17.698  1.00  0.75           C  
ATOM   4790  O   ALA A 322     -18.623 -26.351  18.905  1.00  0.75           O  
ATOM   4791  CB  ALA A 322     -18.976 -27.912  16.035  1.00  0.75           C  
ATOM   4792  H   ALA A 322     -19.716 -25.888  14.714  1.00  0.75           H  
ATOM   4793  HA  ALA A 322     -20.431 -26.932  17.253  1.00  0.75           H  
ATOM   4794 1HB  ALA A 322     -18.738 -28.657  16.790  1.00  0.75           H  
ATOM   4795 2HB  ALA A 322     -19.717 -28.311  15.344  1.00  0.75           H  
ATOM   4796 3HB  ALA A 322     -18.074 -27.655  15.485  1.00  0.75           H  
ATOM   4797  N   GLU A 323     -17.546 -25.318  17.204  1.00  0.76           N  
ATOM   4798  CA  GLU A 323     -16.575 -24.712  18.108  1.00  0.76           C  
ATOM   4799  C   GLU A 323     -17.267 -23.710  19.013  1.00  0.76           C  
ATOM   4800  O   GLU A 323     -17.007 -23.680  20.218  1.00  0.76           O  
ATOM   4801  CB  GLU A 323     -15.444 -23.989  17.361  1.00  0.76           C  
ATOM   4802  CG  GLU A 323     -14.461 -24.877  16.602  1.00  0.76           C  
ATOM   4803  CD  GLU A 323     -13.344 -24.071  15.937  1.00  0.76           C  
ATOM   4804  OE1 GLU A 323     -13.376 -22.862  16.019  1.00  0.76           O  
ATOM   4805  OE2 GLU A 323     -12.461 -24.669  15.366  1.00  0.76           O  
ATOM   4806  H   GLU A 323     -17.482 -25.170  16.195  1.00  0.76           H  
ATOM   4807  HA  GLU A 323     -16.139 -25.494  18.729  1.00  0.76           H  
ATOM   4808 1HB  GLU A 323     -15.883 -23.302  16.634  1.00  0.76           H  
ATOM   4809 2HB  GLU A 323     -14.872 -23.389  18.065  1.00  0.76           H  
ATOM   4810 1HG  GLU A 323     -14.020 -25.593  17.293  1.00  0.76           H  
ATOM   4811 2HG  GLU A 323     -15.007 -25.432  15.841  1.00  0.76           H  
ATOM   4812  N   THR A 324     -18.211 -22.947  18.444  1.00  0.77           N  
ATOM   4813  CA  THR A 324     -18.949 -21.932  19.180  1.00  0.77           C  
ATOM   4814  C   THR A 324     -19.668 -22.603  20.340  1.00  0.77           C  
ATOM   4815  O   THR A 324     -19.653 -22.096  21.463  1.00  0.77           O  
ATOM   4816  CB  THR A 324     -19.958 -21.203  18.265  1.00  0.77           C  
ATOM   4817  OG1 THR A 324     -19.252 -20.585  17.176  1.00  0.77           O  
ATOM   4818  CG2 THR A 324     -20.707 -20.130  19.048  1.00  0.77           C  
ATOM   4819  H   THR A 324     -18.381 -23.038  17.441  1.00  0.77           H  
ATOM   4820  HA  THR A 324     -18.247 -21.202  19.583  1.00  0.77           H  
ATOM   4821  HB  THR A 324     -20.674 -21.907  17.869  1.00  0.77           H  
ATOM   4822  HG1 THR A 324     -18.808 -21.287  16.638  1.00  0.77           H  
ATOM   4823 1HG2 THR A 324     -21.408 -19.621  18.389  1.00  0.77           H  
ATOM   4824 2HG2 THR A 324     -21.249 -20.597  19.868  1.00  0.77           H  
ATOM   4825 3HG2 THR A 324     -20.002 -19.409  19.448  1.00  0.77           H  
ATOM   4826  N   VAL A 325     -20.278 -23.758  20.070  1.00  0.79           N  
ATOM   4827  CA  VAL A 325     -20.977 -24.532  21.084  1.00  0.79           C  
ATOM   4828  C   VAL A 325     -20.038 -25.023  22.166  1.00  0.79           C  
ATOM   4829  O   VAL A 325     -20.306 -24.862  23.362  1.00  0.79           O  
ATOM   4830  CB  VAL A 325     -21.657 -25.747  20.429  1.00  0.79           C  
ATOM   4831  CG1 VAL A 325     -22.201 -26.675  21.470  1.00  0.79           C  
ATOM   4832  CG2 VAL A 325     -22.746 -25.261  19.588  1.00  0.79           C  
ATOM   4833  H   VAL A 325     -20.262 -24.096  19.107  1.00  0.79           H  
ATOM   4834  HA  VAL A 325     -21.731 -23.901  21.544  1.00  0.79           H  
ATOM   4835  HB  VAL A 325     -20.938 -26.290  19.830  1.00  0.79           H  
ATOM   4836 1HG1 VAL A 325     -22.689 -27.523  20.989  1.00  0.79           H  
ATOM   4837 2HG1 VAL A 325     -21.393 -27.036  22.103  1.00  0.79           H  
ATOM   4838 3HG1 VAL A 325     -22.907 -26.140  22.058  1.00  0.79           H  
ATOM   4839 1HG2 VAL A 325     -23.248 -26.061  19.116  1.00  0.79           H  
ATOM   4840 2HG2 VAL A 325     -23.398 -24.760  20.219  1.00  0.79           H  
ATOM   4841 3HG2 VAL A 325     -22.376 -24.590  18.841  1.00  0.79           H  
ATOM   4842  N   ALA A 326     -18.906 -25.597  21.766  1.00  0.82           N  
ATOM   4843  CA  ALA A 326     -17.963 -26.094  22.752  1.00  0.82           C  
ATOM   4844  C   ALA A 326     -17.476 -24.976  23.662  1.00  0.82           C  
ATOM   4845  O   ALA A 326     -17.370 -25.156  24.885  1.00  0.82           O  
ATOM   4846  CB  ALA A 326     -16.778 -26.726  22.047  1.00  0.82           C  
ATOM   4847  H   ALA A 326     -18.714 -25.713  20.769  1.00  0.82           H  
ATOM   4848  HA  ALA A 326     -18.470 -26.839  23.362  1.00  0.82           H  
ATOM   4849 1HB  ALA A 326     -16.081 -27.117  22.784  1.00  0.82           H  
ATOM   4850 2HB  ALA A 326     -17.129 -27.534  21.406  1.00  0.82           H  
ATOM   4851 3HB  ALA A 326     -16.279 -25.970  21.438  1.00  0.82           H  
ATOM   4852  N   TRP A 327     -17.212 -23.809  23.078  1.00  0.86           N  
ATOM   4853  CA  TRP A 327     -16.717 -22.700  23.858  1.00  0.86           C  
ATOM   4854  C   TRP A 327     -17.800 -22.047  24.684  1.00  0.86           C  
ATOM   4855  O   TRP A 327     -17.532 -21.600  25.801  1.00  0.86           O  
ATOM   4856  CB  TRP A 327     -16.080 -21.657  22.972  1.00  0.86           C  
ATOM   4857  CG  TRP A 327     -14.776 -22.086  22.384  1.00  0.86           C  
ATOM   4858  CD1 TRP A 327     -14.471 -22.258  21.065  1.00  0.86           C  
ATOM   4859  CD2 TRP A 327     -13.592 -22.443  23.119  1.00  0.86           C  
ATOM   4860  NE1 TRP A 327     -13.174 -22.681  20.932  1.00  0.86           N  
ATOM   4861  CE2 TRP A 327     -12.621 -22.804  22.179  1.00  0.86           C  
ATOM   4862  CE3 TRP A 327     -13.280 -22.491  24.482  1.00  0.86           C  
ATOM   4863  CZ2 TRP A 327     -11.350 -23.204  22.558  1.00  0.86           C  
ATOM   4864  CZ3 TRP A 327     -12.009 -22.892  24.864  1.00  0.86           C  
ATOM   4865  CH2 TRP A 327     -11.067 -23.240  23.926  1.00  0.86           C  
ATOM   4866  H   TRP A 327     -17.320 -23.711  22.067  1.00  0.86           H  
ATOM   4867  HA  TRP A 327     -15.953 -23.081  24.531  1.00  0.86           H  
ATOM   4868 1HB  TRP A 327     -16.777 -21.471  22.160  1.00  0.86           H  
ATOM   4869 2HB  TRP A 327     -15.941 -20.729  23.521  1.00  0.86           H  
ATOM   4870  HD1 TRP A 327     -15.154 -22.080  20.239  1.00  0.86           H  
ATOM   4871  HE1 TRP A 327     -12.704 -22.876  20.055  1.00  0.86           H  
ATOM   4872  HE3 TRP A 327     -14.023 -22.216  25.228  1.00  0.86           H  
ATOM   4873  HZ2 TRP A 327     -10.589 -23.487  21.829  1.00  0.86           H  
ATOM   4874  HZ3 TRP A 327     -11.775 -22.926  25.930  1.00  0.86           H  
ATOM   4875  HH2 TRP A 327     -10.076 -23.552  24.260  1.00  0.86           H  
ATOM   4876  N   TYR A 328     -19.025 -21.987  24.161  1.00  0.92           N  
ATOM   4877  CA  TYR A 328     -20.113 -21.384  24.905  1.00  0.92           C  
ATOM   4878  C   TYR A 328     -20.244 -22.140  26.213  1.00  0.92           C  
ATOM   4879  O   TYR A 328     -20.370 -21.543  27.276  1.00  0.92           O  
ATOM   4880  CB  TYR A 328     -21.443 -21.449  24.185  1.00  0.92           C  
ATOM   4881  CG  TYR A 328     -22.513 -20.705  24.949  1.00  0.92           C  
ATOM   4882  CD1 TYR A 328     -22.897 -19.424  24.567  1.00  0.92           C  
ATOM   4883  CD2 TYR A 328     -23.036 -21.263  26.093  1.00  0.92           C  
ATOM   4884  CE1 TYR A 328     -23.841 -18.748  25.312  1.00  0.92           C  
ATOM   4885  CE2 TYR A 328     -23.965 -20.592  26.835  1.00  0.92           C  
ATOM   4886  CZ  TYR A 328     -24.370 -19.351  26.450  1.00  0.92           C  
ATOM   4887  OH  TYR A 328     -25.296 -18.690  27.194  1.00  0.92           O  
ATOM   4888  H   TYR A 328     -19.212 -22.343  23.225  1.00  0.92           H  
ATOM   4889  HA  TYR A 328     -19.864 -20.345  25.134  1.00  0.92           H  
ATOM   4890 1HB  TYR A 328     -21.357 -21.017  23.187  1.00  0.92           H  
ATOM   4891 2HB  TYR A 328     -21.737 -22.478  24.069  1.00  0.92           H  
ATOM   4892  HD1 TYR A 328     -22.467 -18.961  23.682  1.00  0.92           H  
ATOM   4893  HD2 TYR A 328     -22.705 -22.246  26.406  1.00  0.92           H  
ATOM   4894  HE1 TYR A 328     -24.163 -17.745  25.018  1.00  0.92           H  
ATOM   4895  HE2 TYR A 328     -24.380 -21.046  27.734  1.00  0.92           H  
ATOM   4896  HH  TYR A 328     -25.860 -18.180  26.593  1.00  0.92           H  
ATOM   4897  N   ARG A 329     -20.252 -23.481  26.113  1.00  0.99           N  
ATOM   4898  CA  ARG A 329     -20.397 -24.332  27.284  1.00  0.99           C  
ATOM   4899  C   ARG A 329     -19.225 -24.147  28.239  1.00  0.99           C  
ATOM   4900  O   ARG A 329     -19.420 -23.979  29.446  1.00  0.99           O  
ATOM   4901  CB  ARG A 329     -20.461 -25.793  26.861  1.00  0.99           C  
ATOM   4902  CG  ARG A 329     -21.708 -26.172  26.123  1.00  0.99           C  
ATOM   4903  CD  ARG A 329     -21.676 -27.553  25.570  1.00  0.99           C  
ATOM   4904  NE  ARG A 329     -21.689 -28.575  26.611  1.00  0.99           N  
ATOM   4905  CZ  ARG A 329     -21.452 -29.888  26.402  1.00  0.99           C  
ATOM   4906  NH1 ARG A 329     -21.188 -30.325  25.190  1.00  0.99           N  
ATOM   4907  NH2 ARG A 329     -21.488 -30.738  27.416  1.00  0.99           N  
ATOM   4908  H   ARG A 329     -20.157 -23.915  25.192  1.00  0.99           H  
ATOM   4909  HA  ARG A 329     -21.323 -24.066  27.793  1.00  0.99           H  
ATOM   4910 1HB  ARG A 329     -19.617 -26.011  26.202  1.00  0.99           H  
ATOM   4911 2HB  ARG A 329     -20.373 -26.437  27.734  1.00  0.99           H  
ATOM   4912 1HG  ARG A 329     -22.570 -26.077  26.779  1.00  0.99           H  
ATOM   4913 2HG  ARG A 329     -21.800 -25.492  25.297  1.00  0.99           H  
ATOM   4914 1HD  ARG A 329     -22.548 -27.707  24.930  1.00  0.99           H  
ATOM   4915 2HD  ARG A 329     -20.770 -27.676  24.976  1.00  0.99           H  
ATOM   4916  HE  ARG A 329     -21.890 -28.279  27.557  1.00  0.99           H  
ATOM   4917 1HH1 ARG A 329     -21.162 -29.678  24.414  1.00  0.99           H  
ATOM   4918 2HH1 ARG A 329     -21.014 -31.307  25.033  1.00  0.99           H  
ATOM   4919 1HH2 ARG A 329     -21.692 -30.404  28.348  1.00  0.99           H  
ATOM   4920 2HH2 ARG A 329     -21.313 -31.719  27.259  1.00  0.99           H  
ATOM   4921  N   ALA A 330     -18.004 -24.060  27.694  1.00  1.08           N  
ATOM   4922  CA  ALA A 330     -16.807 -23.867  28.511  1.00  1.08           C  
ATOM   4923  C   ALA A 330     -16.898 -22.578  29.321  1.00  1.08           C  
ATOM   4924  O   ALA A 330     -16.438 -22.508  30.463  1.00  1.08           O  
ATOM   4925  CB  ALA A 330     -15.573 -23.817  27.625  1.00  1.08           C  
ATOM   4926  H   ALA A 330     -17.885 -24.197  26.688  1.00  1.08           H  
ATOM   4927  HA  ALA A 330     -16.730 -24.704  29.201  1.00  1.08           H  
ATOM   4928 1HB  ALA A 330     -14.687 -23.695  28.240  1.00  1.08           H  
ATOM   4929 2HB  ALA A 330     -15.502 -24.741  27.051  1.00  1.08           H  
ATOM   4930 3HB  ALA A 330     -15.661 -22.978  26.947  1.00  1.08           H  
ATOM   4931  N   ASN A 331     -17.491 -21.560  28.707  1.00  1.17           N  
ATOM   4932  CA  ASN A 331     -17.681 -20.242  29.279  1.00  1.17           C  
ATOM   4933  C   ASN A 331     -19.112 -19.982  29.745  1.00  1.17           C  
ATOM   4934  O   ASN A 331     -19.480 -18.825  29.963  1.00  1.17           O  
ATOM   4935  CB  ASN A 331     -17.283 -19.192  28.259  1.00  1.17           C  
ATOM   4936  CG  ASN A 331     -15.807 -19.162  27.984  1.00  1.17           C  
ATOM   4937  OD1 ASN A 331     -15.029 -18.597  28.764  1.00  1.17           O  
ATOM   4938  ND2 ASN A 331     -15.397 -19.766  26.900  1.00  1.17           N  
ATOM   4939  H   ASN A 331     -17.811 -21.699  27.748  1.00  1.17           H  
ATOM   4940  HA  ASN A 331     -17.033 -20.153  30.148  1.00  1.17           H  
ATOM   4941 1HB  ASN A 331     -17.809 -19.400  27.323  1.00  1.17           H  
ATOM   4942 2HB  ASN A 331     -17.603 -18.210  28.599  1.00  1.17           H  
ATOM   4943 1HD2 ASN A 331     -14.423 -19.774  26.677  1.00  1.17           H  
ATOM   4944 2HD2 ASN A 331     -16.069 -20.232  26.300  1.00  1.17           H  
ATOM   4945  N   ARG A 332     -19.925 -21.024  29.956  1.00  1.27           N  
ATOM   4946  CA  ARG A 332     -21.305 -20.767  30.367  1.00  1.27           C  
ATOM   4947  C   ARG A 332     -21.384 -19.870  31.597  1.00  1.27           C  
ATOM   4948  O   ARG A 332     -22.274 -19.025  31.677  1.00  1.27           O  
ATOM   4949  CB  ARG A 332     -22.090 -22.038  30.632  1.00  1.27           C  
ATOM   4950  CG  ARG A 332     -23.564 -21.760  31.023  1.00  1.27           C  
ATOM   4951  CD  ARG A 332     -24.362 -22.996  31.274  1.00  1.27           C  
ATOM   4952  NE  ARG A 332     -25.741 -22.678  31.694  1.00  1.27           N  
ATOM   4953  CZ  ARG A 332     -26.113 -22.403  32.952  1.00  1.27           C  
ATOM   4954  NH1 ARG A 332     -25.241 -22.382  33.942  1.00  1.27           N  
ATOM   4955  NH2 ARG A 332     -27.376 -22.155  33.164  1.00  1.27           N  
ATOM   4956  H   ARG A 332     -19.617 -21.984  29.791  1.00  1.27           H  
ATOM   4957  HA  ARG A 332     -21.804 -20.261  29.540  1.00  1.27           H  
ATOM   4958 1HB  ARG A 332     -22.084 -22.658  29.736  1.00  1.27           H  
ATOM   4959 2HB  ARG A 332     -21.617 -22.607  31.432  1.00  1.27           H  
ATOM   4960 1HG  ARG A 332     -23.583 -21.158  31.934  1.00  1.27           H  
ATOM   4961 2HG  ARG A 332     -24.048 -21.204  30.219  1.00  1.27           H  
ATOM   4962 1HD  ARG A 332     -24.414 -23.589  30.359  1.00  1.27           H  
ATOM   4963 2HD  ARG A 332     -23.891 -23.580  32.062  1.00  1.27           H  
ATOM   4964  HE  ARG A 332     -26.514 -22.668  30.997  1.00  1.27           H  
ATOM   4965 1HH1 ARG A 332     -24.266 -22.572  33.762  1.00  1.27           H  
ATOM   4966 2HH1 ARG A 332     -25.549 -22.167  34.883  1.00  1.27           H  
ATOM   4967 1HH2 ARG A 332     -28.015 -22.193  32.345  1.00  1.27           H  
ATOM   4968 2HH2 ARG A 332     -27.711 -21.945  34.087  1.00  1.27           H  
ATOM   4969  N   HIS A 333     -20.477 -20.055  32.562  1.00  1.38           N  
ATOM   4970  CA  HIS A 333     -20.483 -19.245  33.781  1.00  1.38           C  
ATOM   4971  C   HIS A 333     -20.237 -17.752  33.506  1.00  1.38           C  
ATOM   4972  O   HIS A 333     -20.642 -16.893  34.287  1.00  1.38           O  
ATOM   4973  CB  HIS A 333     -19.409 -19.754  34.742  1.00  1.38           C  
ATOM   4974  CG  HIS A 333     -18.009 -19.562  34.222  1.00  1.38           C  
ATOM   4975  ND1 HIS A 333     -17.444 -20.399  33.278  1.00  1.38           N  
ATOM   4976  CD2 HIS A 333     -17.070 -18.628  34.510  1.00  1.38           C  
ATOM   4977  CE1 HIS A 333     -16.216 -19.986  33.010  1.00  1.38           C  
ATOM   4978  NE2 HIS A 333     -15.963 -18.914  33.747  1.00  1.38           N  
ATOM   4979  H   HIS A 333     -19.769 -20.765  32.435  1.00  1.38           H  
ATOM   4980  HA  HIS A 333     -21.453 -19.336  34.269  1.00  1.38           H  
ATOM   4981 1HB  HIS A 333     -19.497 -19.232  35.695  1.00  1.38           H  
ATOM   4982 2HB  HIS A 333     -19.563 -20.815  34.932  1.00  1.38           H  
ATOM   4983  HD1 HIS A 333     -17.785 -21.307  33.021  1.00  1.38           H  
ATOM   4984  HD2 HIS A 333     -17.061 -17.773  35.186  1.00  1.38           H  
ATOM   4985  HE1 HIS A 333     -15.603 -20.521  32.281  1.00  1.38           H  
ATOM   4986  N   TRP A 334     -19.561 -17.436  32.397  1.00  1.49           N  
ATOM   4987  CA  TRP A 334     -19.353 -16.052  31.997  1.00  1.49           C  
ATOM   4988  C   TRP A 334     -20.685 -15.539  31.517  1.00  1.49           C  
ATOM   4989  O   TRP A 334     -21.123 -14.427  31.823  1.00  1.49           O  
ATOM   4990  CB  TRP A 334     -18.321 -15.908  30.873  1.00  1.49           C  
ATOM   4991  CG  TRP A 334     -18.143 -14.473  30.418  1.00  1.49           C  
ATOM   4992  CD1 TRP A 334     -18.456 -13.951  29.195  1.00  1.49           C  
ATOM   4993  CD2 TRP A 334     -17.640 -13.365  31.202  1.00  1.49           C  
ATOM   4994  NE1 TRP A 334     -18.168 -12.597  29.176  1.00  1.49           N  
ATOM   4995  CE2 TRP A 334     -17.678 -12.229  30.382  1.00  1.49           C  
ATOM   4996  CE3 TRP A 334     -17.173 -13.243  32.514  1.00  1.49           C  
ATOM   4997  CZ2 TRP A 334     -17.272 -10.988  30.829  1.00  1.49           C  
ATOM   4998  CZ3 TRP A 334     -16.763 -11.994  32.963  1.00  1.49           C  
ATOM   4999  CH2 TRP A 334     -16.814 -10.896  32.141  1.00  1.49           C  
ATOM   5000  H   TRP A 334     -19.251 -18.167  31.767  1.00  1.49           H  
ATOM   5001  HA  TRP A 334     -19.033 -15.469  32.858  1.00  1.49           H  
ATOM   5002 1HB  TRP A 334     -17.358 -16.306  31.198  1.00  1.49           H  
ATOM   5003 2HB  TRP A 334     -18.642 -16.486  30.012  1.00  1.49           H  
ATOM   5004  HD1 TRP A 334     -18.873 -14.516  28.365  1.00  1.49           H  
ATOM   5005  HE1 TRP A 334     -18.304 -11.939  28.411  1.00  1.49           H  
ATOM   5006  HE3 TRP A 334     -17.134 -14.112  33.171  1.00  1.49           H  
ATOM   5007  HZ2 TRP A 334     -17.306 -10.104  30.185  1.00  1.49           H  
ATOM   5008  HZ3 TRP A 334     -16.402 -11.906  33.987  1.00  1.49           H  
ATOM   5009  HH2 TRP A 334     -16.487  -9.931  32.527  1.00  1.49           H  
ATOM   5010  N   TRP A 335     -21.312 -16.374  30.703  1.00  1.59           N  
ATOM   5011  CA  TRP A 335     -22.539 -16.006  30.058  1.00  1.59           C  
ATOM   5012  C   TRP A 335     -23.733 -15.941  30.988  1.00  1.59           C  
ATOM   5013  O   TRP A 335     -24.638 -15.157  30.737  1.00  1.59           O  
ATOM   5014  CB  TRP A 335     -22.851 -16.965  28.919  1.00  1.59           C  
ATOM   5015  CG  TRP A 335     -21.867 -16.860  27.852  1.00  1.59           C  
ATOM   5016  CD1 TRP A 335     -21.022 -17.822  27.388  1.00  1.59           C  
ATOM   5017  CD2 TRP A 335     -21.541 -15.665  27.143  1.00  1.59           C  
ATOM   5018  NE1 TRP A 335     -20.225 -17.304  26.414  1.00  1.59           N  
ATOM   5019  CE2 TRP A 335     -20.532 -15.981  26.257  1.00  1.59           C  
ATOM   5020  CE3 TRP A 335     -22.016 -14.361  27.197  1.00  1.59           C  
ATOM   5021  CZ2 TRP A 335     -19.997 -15.051  25.424  1.00  1.59           C  
ATOM   5022  CZ3 TRP A 335     -21.457 -13.413  26.365  1.00  1.59           C  
ATOM   5023  CH2 TRP A 335     -20.476 -13.749  25.498  1.00  1.59           C  
ATOM   5024  H   TRP A 335     -20.892 -17.286  30.516  1.00  1.59           H  
ATOM   5025  HA  TRP A 335     -22.393 -15.017  29.629  1.00  1.59           H  
ATOM   5026 1HB  TRP A 335     -22.858 -17.991  29.287  1.00  1.59           H  
ATOM   5027 2HB  TRP A 335     -23.840 -16.752  28.512  1.00  1.59           H  
ATOM   5028  HD1 TRP A 335     -20.989 -18.856  27.735  1.00  1.59           H  
ATOM   5029  HE1 TRP A 335     -19.520 -17.808  25.907  1.00  1.59           H  
ATOM   5030  HE3 TRP A 335     -22.808 -14.094  27.889  1.00  1.59           H  
ATOM   5031  HZ2 TRP A 335     -19.236 -15.307  24.744  1.00  1.59           H  
ATOM   5032  HZ3 TRP A 335     -21.829 -12.394  26.422  1.00  1.59           H  
ATOM   5033  HH2 TRP A 335     -20.055 -12.981  24.845  1.00  1.59           H  
ATOM   5034  N   GLU A 336     -23.756 -16.714  32.066  1.00  1.68           N  
ATOM   5035  CA  GLU A 336     -24.934 -16.700  32.927  1.00  1.68           C  
ATOM   5036  C   GLU A 336     -25.428 -15.306  33.381  1.00  1.68           C  
ATOM   5037  O   GLU A 336     -26.598 -15.010  33.157  1.00  1.68           O  
ATOM   5038  CB  GLU A 336     -24.742 -17.615  34.141  1.00  1.68           C  
ATOM   5039  CG  GLU A 336     -25.933 -17.575  35.104  1.00  1.68           C  
ATOM   5040  CD  GLU A 336     -25.820 -18.503  36.288  1.00  1.68           C  
ATOM   5041  OE1 GLU A 336     -24.883 -19.260  36.361  1.00  1.68           O  
ATOM   5042  OE2 GLU A 336     -26.687 -18.435  37.137  1.00  1.68           O  
ATOM   5043  H   GLU A 336     -22.992 -17.368  32.236  1.00  1.68           H  
ATOM   5044  HA  GLU A 336     -25.744 -17.151  32.349  1.00  1.68           H  
ATOM   5045 1HB  GLU A 336     -24.642 -18.649  33.789  1.00  1.68           H  
ATOM   5046 2HB  GLU A 336     -23.831 -17.386  34.669  1.00  1.68           H  
ATOM   5047 1HG  GLU A 336     -26.036 -16.557  35.471  1.00  1.68           H  
ATOM   5048 2HG  GLU A 336     -26.835 -17.818  34.543  1.00  1.68           H  
ATOM   5049  N   PRO A 337     -24.637 -14.405  34.014  1.00  1.77           N  
ATOM   5050  CA  PRO A 337     -25.124 -13.084  34.380  1.00  1.77           C  
ATOM   5051  C   PRO A 337     -25.453 -12.223  33.163  1.00  1.77           C  
ATOM   5052  O   PRO A 337     -26.259 -11.290  33.247  1.00  1.77           O  
ATOM   5053  CB  PRO A 337     -23.940 -12.510  35.187  1.00  1.77           C  
ATOM   5054  CG  PRO A 337     -22.731 -13.316  34.736  1.00  1.77           C  
ATOM   5055  CD  PRO A 337     -23.266 -14.700  34.453  1.00  1.77           C  
ATOM   5056  HA  PRO A 337     -26.011 -13.195  35.019  1.00  1.77           H  
ATOM   5057 1HB  PRO A 337     -23.833 -11.439  34.972  1.00  1.77           H  
ATOM   5058 2HB  PRO A 337     -24.142 -12.608  36.263  1.00  1.77           H  
ATOM   5059 1HG  PRO A 337     -22.279 -12.860  33.844  1.00  1.77           H  
ATOM   5060 2HG  PRO A 337     -21.959 -13.318  35.519  1.00  1.77           H  
ATOM   5061 1HD  PRO A 337     -22.657 -15.143  33.692  1.00  1.77           H  
ATOM   5062 2HD  PRO A 337     -23.272 -15.296  35.376  1.00  1.77           H  
ATOM   5063  N   LEU A 338     -24.823 -12.508  32.029  1.00  1.89           N  
ATOM   5064  CA  LEU A 338     -25.085 -11.730  30.835  1.00  1.89           C  
ATOM   5065  C   LEU A 338     -26.449 -12.141  30.286  1.00  1.89           C  
ATOM   5066  O   LEU A 338     -27.245 -11.310  29.827  1.00  1.89           O  
ATOM   5067  CB  LEU A 338     -23.928 -11.923  29.862  1.00  1.89           C  
ATOM   5068  CG  LEU A 338     -22.590 -11.345  30.420  1.00  1.89           C  
ATOM   5069  CD1 LEU A 338     -21.444 -11.625  29.470  1.00  1.89           C  
ATOM   5070  CD2 LEU A 338     -22.749  -9.853  30.689  1.00  1.89           C  
ATOM   5071  H   LEU A 338     -24.173 -13.283  31.977  1.00  1.89           H  
ATOM   5072  HA  LEU A 338     -25.129 -10.683  31.097  1.00  1.89           H  
ATOM   5073 1HB  LEU A 338     -23.790 -12.976  29.682  1.00  1.89           H  
ATOM   5074 2HB  LEU A 338     -24.158 -11.443  28.927  1.00  1.89           H  
ATOM   5075  HG  LEU A 338     -22.354 -11.856  31.362  1.00  1.89           H  
ATOM   5076 1HD1 LEU A 338     -20.527 -11.235  29.902  1.00  1.89           H  
ATOM   5077 2HD1 LEU A 338     -21.344 -12.696  29.341  1.00  1.89           H  
ATOM   5078 3HD1 LEU A 338     -21.628 -11.148  28.516  1.00  1.89           H  
ATOM   5079 1HD2 LEU A 338     -21.821  -9.464  31.109  1.00  1.89           H  
ATOM   5080 2HD2 LEU A 338     -22.974  -9.323  29.778  1.00  1.89           H  
ATOM   5081 3HD2 LEU A 338     -23.560  -9.703  31.402  1.00  1.89           H  
ATOM   5082  N   ARG A 339     -26.706 -13.441  30.373  1.00  2.08           N  
ATOM   5083  CA  ARG A 339     -27.946 -14.073  29.977  1.00  2.08           C  
ATOM   5084  C   ARG A 339     -29.070 -13.503  30.797  1.00  2.08           C  
ATOM   5085  O   ARG A 339     -30.100 -13.118  30.259  1.00  2.08           O  
ATOM   5086  CB  ARG A 339     -27.880 -15.576  30.193  1.00  2.08           C  
ATOM   5087  CG  ARG A 339     -29.096 -16.328  29.800  1.00  2.08           C  
ATOM   5088  CD  ARG A 339     -30.021 -16.574  30.956  1.00  2.08           C  
ATOM   5089  NE  ARG A 339     -29.501 -17.551  31.898  1.00  2.08           N  
ATOM   5090  CZ  ARG A 339     -30.136 -17.924  33.031  1.00  2.08           C  
ATOM   5091  NH1 ARG A 339     -31.311 -17.395  33.338  1.00  2.08           N  
ATOM   5092  NH2 ARG A 339     -29.591 -18.834  33.826  1.00  2.08           N  
ATOM   5093  H   ARG A 339     -25.981 -14.041  30.742  1.00  2.08           H  
ATOM   5094  HA  ARG A 339     -28.128 -13.869  28.919  1.00  2.08           H  
ATOM   5095 1HB  ARG A 339     -27.029 -15.990  29.651  1.00  2.08           H  
ATOM   5096 2HB  ARG A 339     -27.733 -15.790  31.234  1.00  2.08           H  
ATOM   5097 1HG  ARG A 339     -29.641 -15.793  29.022  1.00  2.08           H  
ATOM   5098 2HG  ARG A 339     -28.787 -17.296  29.446  1.00  2.08           H  
ATOM   5099 1HD  ARG A 339     -30.193 -15.651  31.489  1.00  2.08           H  
ATOM   5100 2HD  ARG A 339     -30.964 -16.934  30.591  1.00  2.08           H  
ATOM   5101  HE  ARG A 339     -28.611 -17.982  31.687  1.00  2.08           H  
ATOM   5102 1HH1 ARG A 339     -31.757 -16.702  32.700  1.00  2.08           H  
ATOM   5103 2HH1 ARG A 339     -31.792 -17.681  34.176  1.00  2.08           H  
ATOM   5104 1HH2 ARG A 339     -28.704 -19.253  33.574  1.00  2.08           H  
ATOM   5105 2HH2 ARG A 339     -30.069 -19.122  34.666  1.00  2.08           H  
ATOM   5106  N   LYS A 340     -28.845 -13.397  32.108  1.00  2.37           N  
ATOM   5107  CA  LYS A 340     -29.877 -12.871  32.979  1.00  2.37           C  
ATOM   5108  C   LYS A 340     -30.244 -11.445  32.588  1.00  2.37           C  
ATOM   5109  O   LYS A 340     -31.418 -11.075  32.622  1.00  2.37           O  
ATOM   5110  CB  LYS A 340     -29.428 -12.992  34.431  1.00  2.37           C  
ATOM   5111  CG  LYS A 340     -29.444 -14.444  34.919  1.00  2.37           C  
ATOM   5112  CD  LYS A 340     -28.925 -14.605  36.334  1.00  2.37           C  
ATOM   5113  CE  LYS A 340     -29.055 -16.061  36.781  1.00  2.37           C  
ATOM   5114  NZ  LYS A 340     -28.472 -16.300  38.133  1.00  2.37           N  
ATOM   5115  H   LYS A 340     -27.968 -13.738  32.501  1.00  2.37           H  
ATOM   5116  HA  LYS A 340     -30.768 -13.485  32.858  1.00  2.37           H  
ATOM   5117 1HB  LYS A 340     -28.417 -12.601  34.534  1.00  2.37           H  
ATOM   5118 2HB  LYS A 340     -30.083 -12.403  35.071  1.00  2.37           H  
ATOM   5119 1HG  LYS A 340     -30.467 -14.813  34.878  1.00  2.37           H  
ATOM   5120 2HG  LYS A 340     -28.840 -15.055  34.251  1.00  2.37           H  
ATOM   5121 1HD  LYS A 340     -27.872 -14.320  36.365  1.00  2.37           H  
ATOM   5122 2HD  LYS A 340     -29.484 -13.966  37.012  1.00  2.37           H  
ATOM   5123 1HE  LYS A 340     -30.110 -16.321  36.803  1.00  2.37           H  
ATOM   5124 2HE  LYS A 340     -28.555 -16.702  36.062  1.00  2.37           H  
ATOM   5125 1HZ  LYS A 340     -28.593 -17.279  38.383  1.00  2.37           H  
ATOM   5126 2HZ  LYS A 340     -27.483 -16.082  38.114  1.00  2.37           H  
ATOM   5127 3HZ  LYS A 340     -28.936 -15.721  38.813  1.00  2.37           H  
ATOM   5128  N   GLN A 341     -29.271 -10.640  32.155  1.00  2.82           N  
ATOM   5129  CA  GLN A 341     -29.649  -9.310  31.691  1.00  2.82           C  
ATOM   5130  C   GLN A 341     -30.465  -9.420  30.380  1.00  2.82           C  
ATOM   5131  O   GLN A 341     -31.489  -8.755  30.215  1.00  2.82           O  
ATOM   5132  CB  GLN A 341     -28.411  -8.435  31.463  1.00  2.82           C  
ATOM   5133  CG  GLN A 341     -27.661  -8.055  32.724  1.00  2.82           C  
ATOM   5134  CD  GLN A 341     -26.428  -7.210  32.429  1.00  2.82           C  
ATOM   5135  OE1 GLN A 341     -26.534  -6.127  31.845  1.00  2.82           O  
ATOM   5136  NE2 GLN A 341     -25.261  -7.694  32.830  1.00  2.82           N  
ATOM   5137  H   GLN A 341     -28.294 -10.938  32.181  1.00  2.82           H  
ATOM   5138  HA  GLN A 341     -30.273  -8.841  32.446  1.00  2.82           H  
ATOM   5139 1HB  GLN A 341     -27.718  -8.942  30.792  1.00  2.82           H  
ATOM   5140 2HB  GLN A 341     -28.718  -7.512  30.992  1.00  2.82           H  
ATOM   5141 1HG  GLN A 341     -28.321  -7.487  33.375  1.00  2.82           H  
ATOM   5142 2HG  GLN A 341     -27.337  -8.969  33.223  1.00  2.82           H  
ATOM   5143 1HE2 GLN A 341     -24.418  -7.181  32.660  1.00  2.82           H  
ATOM   5144 2HE2 GLN A 341     -25.229  -8.581  33.299  1.00  2.82           H  
ATOM   5145  N   LEU A 342     -30.064 -10.318  29.470  1.00  3.48           N  
ATOM   5146  CA  LEU A 342     -30.770 -10.529  28.192  1.00  3.48           C  
ATOM   5147  C   LEU A 342     -32.216 -11.000  28.419  1.00  3.48           C  
ATOM   5148  O   LEU A 342     -33.145 -10.590  27.721  1.00  3.48           O  
ATOM   5149  CB  LEU A 342     -30.009 -11.537  27.314  1.00  3.48           C  
ATOM   5150  CG  LEU A 342     -30.558 -11.774  25.884  1.00  3.48           C  
ATOM   5151  CD1 LEU A 342     -30.539 -10.476  25.092  1.00  3.48           C  
ATOM   5152  CD2 LEU A 342     -29.701 -12.803  25.200  1.00  3.48           C  
ATOM   5153  H   LEU A 342     -29.212 -10.854  29.657  1.00  3.48           H  
ATOM   5154  HA  LEU A 342     -30.811  -9.580  27.665  1.00  3.48           H  
ATOM   5155 1HB  LEU A 342     -28.971 -11.210  27.231  1.00  3.48           H  
ATOM   5156 2HB  LEU A 342     -30.019 -12.499  27.817  1.00  3.48           H  
ATOM   5157  HG  LEU A 342     -31.588 -12.130  25.945  1.00  3.48           H  
ATOM   5158 1HD1 LEU A 342     -30.928 -10.654  24.090  1.00  3.48           H  
ATOM   5159 2HD1 LEU A 342     -31.157  -9.731  25.592  1.00  3.48           H  
ATOM   5160 3HD1 LEU A 342     -29.517 -10.113  25.022  1.00  3.48           H  
ATOM   5161 1HD2 LEU A 342     -30.071 -12.986  24.195  1.00  3.48           H  
ATOM   5162 2HD2 LEU A 342     -28.689 -12.427  25.151  1.00  3.48           H  
ATOM   5163 3HD2 LEU A 342     -29.722 -13.734  25.770  1.00  3.48           H  
ATOM   5164  N   ASP A 343     -32.417 -11.832  29.434  1.00  4.40           N  
ATOM   5165  CA  ASP A 343     -33.736 -12.342  29.800  1.00  4.40           C  
ATOM   5166  C   ASP A 343     -34.717 -11.236  30.209  1.00  4.40           C  
ATOM   5167  O   ASP A 343     -35.922 -11.479  30.282  1.00  4.40           O  
ATOM   5168  CB  ASP A 343     -33.651 -13.389  30.922  1.00  4.40           C  
ATOM   5169  CG  ASP A 343     -33.165 -14.810  30.476  1.00  4.40           C  
ATOM   5170  OD1 ASP A 343     -33.124 -15.094  29.283  1.00  4.40           O  
ATOM   5171  OD2 ASP A 343     -32.855 -15.614  31.347  1.00  4.40           O  
ATOM   5172  H   ASP A 343     -31.607 -12.144  29.963  1.00  4.40           H  
ATOM   5173  HA  ASP A 343     -34.152 -12.837  28.923  1.00  4.40           H  
ATOM   5174 1HB  ASP A 343     -32.955 -13.019  31.679  1.00  4.40           H  
ATOM   5175 2HB  ASP A 343     -34.621 -13.484  31.404  1.00  4.40           H  
ATOM   5176  N   ALA A 344     -34.219 -10.033  30.522  1.00  5.54           N  
ATOM   5177  CA  ALA A 344     -35.076  -8.926  30.908  1.00  5.54           C  
ATOM   5178  C   ALA A 344     -35.702  -8.215  29.704  1.00  5.54           C  
ATOM   5179  O   ALA A 344     -36.596  -7.384  29.872  1.00  5.54           O  
ATOM   5180  CB  ALA A 344     -34.276  -7.922  31.715  1.00  5.54           C  
ATOM   5181  H   ALA A 344     -33.216  -9.849  30.462  1.00  5.54           H  
ATOM   5182  HA  ALA A 344     -35.883  -9.327  31.521  1.00  5.54           H  
ATOM   5183 1HB  ALA A 344     -34.926  -7.113  32.028  1.00  5.54           H  
ATOM   5184 2HB  ALA A 344     -33.851  -8.414  32.587  1.00  5.54           H  
ATOM   5185 3HB  ALA A 344     -33.470  -7.523  31.097  1.00  5.54           H  
ATOM   5186  N   VAL A 345     -35.216  -8.514  28.494  1.00  6.79           N  
ATOM   5187  CA  VAL A 345     -35.674  -7.849  27.270  1.00  6.79           C  
ATOM   5188  C   VAL A 345     -36.181  -8.734  26.102  1.00  6.79           C  
ATOM   5189  O   VAL A 345     -35.817  -8.463  24.960  1.00  6.79           O  
ATOM   5190  CB  VAL A 345     -34.551  -6.946  26.743  1.00  6.79           C  
ATOM   5191  CG1 VAL A 345     -34.312  -5.793  27.704  1.00  6.79           C  
ATOM   5192  CG2 VAL A 345     -33.296  -7.762  26.617  1.00  6.79           C  
ATOM   5193  H   VAL A 345     -34.488  -9.227  28.406  1.00  6.79           H  
ATOM   5194  HA  VAL A 345     -36.497  -7.194  27.552  1.00  6.79           H  
ATOM   5195  HB  VAL A 345     -34.840  -6.537  25.773  1.00  6.79           H  
ATOM   5196 1HG1 VAL A 345     -33.518  -5.153  27.324  1.00  6.79           H  
ATOM   5197 2HG1 VAL A 345     -35.230  -5.215  27.801  1.00  6.79           H  
ATOM   5198 3HG1 VAL A 345     -34.022  -6.180  28.677  1.00  6.79           H  
ATOM   5199 1HG2 VAL A 345     -32.484  -7.147  26.241  1.00  6.79           H  
ATOM   5200 2HG2 VAL A 345     -33.032  -8.141  27.604  1.00  6.79           H  
ATOM   5201 3HG2 VAL A 345     -33.467  -8.599  25.938  1.00  6.79           H  
ATOM   5202  N   PRO A 346     -36.950  -9.816  26.331  1.00  7.96           N  
ATOM   5203  CA  PRO A 346     -37.455 -10.717  25.310  1.00  7.96           C  
ATOM   5204  C   PRO A 346     -38.502 -10.020  24.452  1.00  7.96           C  
ATOM   5205  O   PRO A 346     -39.210  -9.131  24.926  1.00  7.96           O  
ATOM   5206  CB  PRO A 346     -38.095 -11.837  26.140  1.00  7.96           C  
ATOM   5207  CG  PRO A 346     -38.478 -11.161  27.430  1.00  7.96           C  
ATOM   5208  CD  PRO A 346     -37.401 -10.140  27.666  1.00  7.96           C  
ATOM   5209  HA  PRO A 346     -36.620 -11.092  24.702  1.00  7.96           H  
ATOM   5210 1HB  PRO A 346     -38.956 -12.273  25.594  1.00  7.96           H  
ATOM   5211 2HB  PRO A 346     -37.372 -12.646  26.297  1.00  7.96           H  
ATOM   5212 1HG  PRO A 346     -39.470 -10.704  27.339  1.00  7.96           H  
ATOM   5213 2HG  PRO A 346     -38.536 -11.892  28.252  1.00  7.96           H  
ATOM   5214 1HD  PRO A 346     -37.815  -9.262  28.183  1.00  7.96           H  
ATOM   5215 2HD  PRO A 346     -36.612 -10.626  28.200  1.00  7.96           H  
ATOM   5216  N   HIS A 347     -38.633 -10.466  23.210  1.00  8.90           N  
ATOM   5217  CA  HIS A 347     -39.637  -9.932  22.302  1.00  8.90           C  
ATOM   5218  C   HIS A 347     -40.385 -11.057  21.598  1.00  8.90           C  
ATOM   5219  O   HIS A 347     -40.234 -11.242  20.388  1.00  8.90           O  
ATOM   5220  CB  HIS A 347     -38.996  -8.993  21.273  1.00  8.90           C  
ATOM   5221  CG  HIS A 347     -38.303  -7.807  21.897  1.00  8.90           C  
ATOM   5222  ND1 HIS A 347     -38.998  -6.754  22.456  1.00  8.90           N  
ATOM   5223  CD2 HIS A 347     -36.990  -7.510  22.044  1.00  8.90           C  
ATOM   5224  CE1 HIS A 347     -38.138  -5.861  22.917  1.00  8.90           C  
ATOM   5225  NE2 HIS A 347     -36.918  -6.293  22.677  1.00  8.90           N  
ATOM   5226  H   HIS A 347     -38.029 -11.203  22.878  1.00  8.90           H  
ATOM   5227  HA  HIS A 347     -40.370  -9.356  22.867  1.00  8.90           H  
ATOM   5228 1HB  HIS A 347     -38.263  -9.543  20.677  1.00  8.90           H  
ATOM   5229 2HB  HIS A 347     -39.763  -8.627  20.595  1.00  8.90           H  
ATOM   5230  HD1 HIS A 347     -39.922  -6.838  22.832  1.00  8.90           H  
ATOM   5231  HD2 HIS A 347     -36.076  -8.034  21.763  1.00  8.90           H  
ATOM   5232  HE1 HIS A 347     -38.489  -4.951  23.399  1.00  8.90           H  
ATOM   5233  N   ASP A 348     -41.168 -11.789  22.395  1.00  9.52           N  
ATOM   5234  CA  ASP A 348     -41.952 -12.973  22.020  1.00  9.52           C  
ATOM   5235  C   ASP A 348     -41.137 -14.220  22.339  1.00  9.52           C  
ATOM   5236  O   ASP A 348     -41.707 -15.262  22.668  1.00  9.52           O  
ATOM   5237  OXT ASP A 348     -39.978 -14.033  22.711  1.00  9.52           O  
ATOM   5238  CB  ASP A 348     -42.387 -12.967  20.539  1.00  9.52           C  
ATOM   5239  CG  ASP A 348     -43.455 -14.033  20.201  1.00  9.52           C  
ATOM   5240  OD1 ASP A 348     -43.698 -14.897  21.009  1.00  9.52           O  
ATOM   5241  OD2 ASP A 348     -44.029 -13.941  19.141  1.00  9.52           O  
ATOM   5242  H   ASP A 348     -41.206 -11.503  23.362  1.00  9.52           H  
ATOM   5243  HA  ASP A 348     -42.855 -12.995  22.630  1.00  9.52           H  
ATOM   5244 1HB  ASP A 348     -42.769 -11.985  20.261  1.00  9.52           H  
ATOM   5245 2HB  ASP A 348     -41.531 -13.183  19.899  1.00  9.52           H  
TER    5246
ENDMDL

REMARK ID 540485 MODEL 5 2023-08-05_00000260_1_19
PFRMAT TS
TARGET 2023-08-05_00000260_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.528 -10.395  -4.188  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.764  -9.154  -4.253  1.00 10.00           C  
ATOM      3  C   MET A   1       5.201  -8.126  -3.229  1.00 10.00           C  
ATOM      4  O   MET A   1       4.738  -8.142  -2.086  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.277  -9.436  -4.095  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.676 -10.256  -5.213  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.754  -9.377  -6.793  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.597  -8.046  -6.468  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.115 -11.074  -4.810  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.491 -10.234  -4.448  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.497 -10.744  -3.242  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.921  -8.711  -5.229  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.114  -9.983  -3.170  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.731  -8.495  -4.022  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.220 -11.194  -5.310  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.634 -10.482  -4.988  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.528  -7.396  -7.343  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.612  -8.459  -6.241  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.952  -7.466  -5.615  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.102  -7.237  -3.625  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.518  -6.166  -2.734  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.501  -5.033  -2.829  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.633  -5.048  -3.706  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.479  -7.270  -4.565  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.586  -6.531  -1.709  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.502  -5.820  -3.023  1.00 10.00           H  
ATOM     27  N   SER A   3       5.648  -3.998  -2.002  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.690  -2.883  -2.011  1.00 10.00           C  
ATOM     29  C   SER A   3       4.715  -2.050  -3.296  1.00 10.00           C  
ATOM     30  O   SER A   3       3.748  -1.358  -3.611  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.925  -1.988  -0.808  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.155  -1.326  -0.901  1.00 10.00           O  
ATOM     33  H   SER A   3       6.392  -4.006  -1.318  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.690  -3.307  -1.915  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.116  -1.257  -0.730  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.902  -2.592   0.098  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.049  -0.664  -1.594  1.00 10.00           H  
ATOM     38  N   SER A   4       5.800  -2.144  -4.065  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.916  -1.397  -5.317  1.00 10.00           C  
ATOM     40  C   SER A   4       5.347  -2.212  -6.499  1.00 10.00           C  
ATOM     41  O   SER A   4       5.334  -1.737  -7.633  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.371  -1.018  -5.615  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.943  -0.198  -4.605  1.00 10.00           O  
ATOM     44  H   SER A   4       6.564  -2.730  -3.759  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.336  -0.477  -5.228  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.963  -1.878  -5.765  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.388  -0.472  -6.557  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.516  -0.808  -4.044  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.898  -3.456  -6.244  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.384  -4.321  -7.314  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.879  -4.198  -7.483  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.309  -4.754  -8.423  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.651  -5.808  -7.055  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.061  -6.159  -6.931  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.519  -7.454  -6.983  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.112  -5.391  -6.684  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.816  -7.450  -6.765  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.202  -6.207  -6.565  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.899  -3.822  -5.294  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.851  -4.047  -8.260  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.149  -6.097  -6.126  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.216  -6.405  -7.855  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.137  -8.118  -7.635  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.197  -4.334  -6.550  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       8.375  -8.383  -6.765  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.225  -3.525  -6.546  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.772  -3.494  -6.536  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.198  -2.122  -6.195  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.432  -1.569  -5.114  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.294  -4.538  -5.514  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.177  -4.768  -5.412  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.876  -5.525  -6.333  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.079  -4.377  -4.483  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.147  -5.576  -5.978  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.297  -4.890  -4.860  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.750  -3.059  -5.818  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.394  -3.774  -7.521  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.745  -5.474  -5.757  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.661  -4.269  -4.534  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.882  -3.771  -3.603  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.938  -6.099  -6.515  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.163  -4.758  -4.359  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.582  -1.574  -7.121  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.186  -0.280  -6.869  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.177  -0.468  -5.747  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.828  -1.507  -5.672  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.877   0.282  -8.116  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.918   0.688  -9.189  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.050   1.752  -9.046  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.682   0.173 -10.417  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.679   1.874 -10.145  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.315   0.928 -10.991  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.750  -2.059  -7.994  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.432   0.437  -6.545  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.561  -0.461  -8.525  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.474   1.155  -7.840  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.187  -0.682 -10.867  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.453   2.629 -10.326  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.705   0.781 -11.910  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.298   0.550  -4.904  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.201   0.579  -3.755  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.755  -0.359  -2.618  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.500  -0.568  -1.658  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.632   0.200  -4.176  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.132   0.945  -5.393  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.307   2.312  -5.417  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.484   0.498  -6.624  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.750   2.674  -6.612  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.864   1.592  -7.361  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.715   1.360  -5.063  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.228   1.589  -3.348  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.715  -0.871  -4.346  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.307   0.432  -3.355  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.466  -0.540  -6.964  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.981   3.692  -6.924  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.182   1.568  -8.321  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.525  -0.882  -2.681  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.008  -1.701  -1.591  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.902  -0.831  -0.342  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.558   0.348  -0.425  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.365  -2.291  -1.943  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.828  -3.410  -1.041  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.341  -3.211   0.227  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.856  -4.746  -1.254  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.657  -4.378   0.754  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.371  -5.327  -0.124  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.935  -0.747  -3.505  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.693  -2.520  -1.377  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.337  -2.675  -2.944  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.118  -1.502  -1.923  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.283  -2.361   0.792  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.559  -5.365  -2.103  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.078  -4.429   1.757  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.224  -1.398   0.811  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.120  -0.675   2.077  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.331  -0.289   2.399  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.259  -1.053   2.117  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.744  -1.511   3.212  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.901  -0.791   4.544  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.859  -0.624   5.435  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.980  -0.197   5.113  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.292   0.044   6.491  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.573   0.312   6.322  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.531  -2.360   0.813  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.689   0.253   2.003  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.733  -1.851   2.899  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.136  -2.400   3.379  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.063  -1.228   5.479  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.014  -0.073   4.791  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.616   0.279   7.314  1.00 10.00           H  
ATOM    151  N   SER A  11       0.495   0.906   2.987  1.00  9.88           N  
ATOM    152  CA  SER A  11       1.749   1.544   3.448  1.00  9.88           C  
ATOM    153  C   SER A  11       2.642   2.028   2.307  1.00  9.88           C  
ATOM    154  O   SER A  11       2.287   1.944   1.132  1.00  9.88           O  
ATOM    155  CB  SER A  11       2.574   0.639   4.376  1.00  9.88           C  
ATOM    156  OG  SER A  11       3.199  -0.432   3.708  1.00  9.88           O  
ATOM    157  H   SER A  11      -0.351   1.434   3.144  1.00  9.88           H  
ATOM    158  HA  SER A  11       1.471   2.423   4.031  1.00  9.88           H  
ATOM    159 1HB  SER A  11       3.326   1.230   4.891  1.00  9.88           H  
ATOM    160 2HB  SER A  11       1.913   0.241   5.138  1.00  9.88           H  
ATOM    161  HG  SER A  11       2.598  -0.721   3.021  1.00  9.88           H  
ATOM    162  N   SER A  12       3.787   2.598   2.675  1.00  8.95           N  
ATOM    163  CA  SER A  12       4.728   3.168   1.722  1.00  8.95           C  
ATOM    164  C   SER A  12       6.119   3.301   2.304  1.00  8.95           C  
ATOM    165  O   SER A  12       6.287   3.556   3.495  1.00  8.95           O  
ATOM    166  CB  SER A  12       4.271   4.539   1.263  1.00  8.95           C  
ATOM    167  OG  SER A  12       5.203   5.103   0.376  1.00  8.95           O  
ATOM    168  H   SER A  12       4.017   2.625   3.656  1.00  8.95           H  
ATOM    169  HA  SER A  12       4.779   2.507   0.857  1.00  8.95           H  
ATOM    170 1HB  SER A  12       3.302   4.450   0.771  1.00  8.95           H  
ATOM    171 2HB  SER A  12       4.143   5.190   2.127  1.00  8.95           H  
ATOM    172  HG  SER A  12       4.728   5.805  -0.086  1.00  8.95           H  
ATOM    173  N   GLY A  13       7.121   3.172   1.441  1.00  8.01           N  
ATOM    174  CA  GLY A  13       8.515   3.374   1.821  1.00  8.01           C  
ATOM    175  C   GLY A  13       8.946   4.842   1.693  1.00  8.01           C  
ATOM    176  O   GLY A  13      10.098   5.174   1.954  1.00  8.01           O  
ATOM    177  H   GLY A  13       6.899   2.942   0.481  1.00  8.01           H  
ATOM    178 1HA  GLY A  13       8.660   3.044   2.847  1.00  8.01           H  
ATOM    179 2HA  GLY A  13       9.154   2.750   1.195  1.00  8.01           H  
ATOM    180  N   LEU A  14       8.027   5.721   1.298  1.00  7.13           N  
ATOM    181  CA  LEU A  14       8.376   7.126   1.117  1.00  7.13           C  
ATOM    182  C   LEU A  14       8.953   7.786   2.356  1.00  7.13           C  
ATOM    183  O   LEU A  14       8.366   7.736   3.447  1.00  7.13           O  
ATOM    184  CB  LEU A  14       7.143   7.938   0.679  1.00  7.13           C  
ATOM    185  CG  LEU A  14       7.403   9.446   0.503  1.00  7.13           C  
ATOM    186  CD1 LEU A  14       8.357   9.677  -0.643  1.00  7.13           C  
ATOM    187  CD2 LEU A  14       6.083  10.165   0.266  1.00  7.13           C  
ATOM    188  H   LEU A  14       7.072   5.415   1.101  1.00  7.13           H  
ATOM    189  HA  LEU A  14       9.130   7.187   0.329  1.00  7.13           H  
ATOM    190 1HB  LEU A  14       6.790   7.545  -0.271  1.00  7.13           H  
ATOM    191 2HB  LEU A  14       6.364   7.808   1.425  1.00  7.13           H  
ATOM    192  HG  LEU A  14       7.866   9.844   1.407  1.00  7.13           H  
ATOM    193 1HD1 LEU A  14       8.536  10.740  -0.741  1.00  7.13           H  
ATOM    194 2HD1 LEU A  14       9.295   9.174  -0.463  1.00  7.13           H  
ATOM    195 3HD1 LEU A  14       7.915   9.316  -1.559  1.00  7.13           H  
ATOM    196 1HD2 LEU A  14       6.265  11.228   0.162  1.00  7.13           H  
ATOM    197 2HD2 LEU A  14       5.615   9.782  -0.644  1.00  7.13           H  
ATOM    198 3HD2 LEU A  14       5.420   9.990   1.113  1.00  7.13           H  
ATOM    199  N   VAL A  15      10.086   8.442   2.170  1.00  6.34           N  
ATOM    200  CA  VAL A  15      10.765   9.158   3.230  1.00  6.34           C  
ATOM    201  C   VAL A  15      10.137  10.564   3.271  1.00  6.34           C  
ATOM    202  O   VAL A  15      10.244  11.267   2.266  1.00  6.34           O  
ATOM    203  CB  VAL A  15      12.255   9.273   2.901  1.00  6.34           C  
ATOM    204  CG1 VAL A  15      12.954  10.017   3.993  1.00  6.34           C  
ATOM    205  CG2 VAL A  15      12.849   7.889   2.685  1.00  6.34           C  
ATOM    206  H   VAL A  15      10.507   8.427   1.250  1.00  6.34           H  
ATOM    207  HA  VAL A  15      10.631   8.613   4.159  1.00  6.34           H  
ATOM    208  HB  VAL A  15      12.375   9.854   1.989  1.00  6.34           H  
ATOM    209 1HG1 VAL A  15      13.988  10.118   3.737  1.00  6.34           H  
ATOM    210 2HG1 VAL A  15      12.501  11.010   4.103  1.00  6.34           H  
ATOM    211 3HG1 VAL A  15      12.852   9.471   4.924  1.00  6.34           H  
ATOM    212 1HG2 VAL A  15      13.903   7.982   2.431  1.00  6.34           H  
ATOM    213 2HG2 VAL A  15      12.747   7.301   3.597  1.00  6.34           H  
ATOM    214 3HG2 VAL A  15      12.330   7.380   1.866  1.00  6.34           H  
ATOM    215  N   PRO A  16       9.543  11.031   4.389  1.00  5.58           N  
ATOM    216  CA  PRO A  16       8.849  12.293   4.465  1.00  5.58           C  
ATOM    217  C   PRO A  16       9.690  13.456   3.946  1.00  5.58           C  
ATOM    218  O   PRO A  16      10.865  13.603   4.297  1.00  5.58           O  
ATOM    219  CB  PRO A  16       8.645  12.436   5.987  1.00  5.58           C  
ATOM    220  CG  PRO A  16       8.497  10.994   6.459  1.00  5.58           C  
ATOM    221  CD  PRO A  16       9.520  10.219   5.627  1.00  5.58           C  
ATOM    222  HA  PRO A  16       7.892  12.230   3.947  1.00  5.58           H  
ATOM    223 1HB  PRO A  16       9.483  12.958   6.438  1.00  5.58           H  
ATOM    224 2HB  PRO A  16       7.734  13.039   6.211  1.00  5.58           H  
ATOM    225 1HG  PRO A  16       8.724  10.905   7.540  1.00  5.58           H  
ATOM    226 2HG  PRO A  16       7.483  10.632   6.316  1.00  5.58           H  
ATOM    227 1HD  PRO A  16      10.493  10.174   6.102  1.00  5.58           H  
ATOM    228 2HD  PRO A  16       9.070   9.225   5.446  1.00  5.58           H  
ATOM    229  N   ARG A  17       9.041  14.318   3.159  1.00  4.79           N  
ATOM    230  CA  ARG A  17       9.677  15.484   2.549  1.00  4.79           C  
ATOM    231  C   ARG A  17      10.359  16.406   3.545  1.00  4.79           C  
ATOM    232  O   ARG A  17      11.335  17.081   3.250  1.00  4.79           O  
ATOM    233  CB  ARG A  17       8.632  16.292   1.782  1.00  4.79           C  
ATOM    234  CG  ARG A  17       7.565  16.955   2.645  1.00  4.79           C  
ATOM    235  CD  ARG A  17       6.491  17.546   1.814  1.00  4.79           C  
ATOM    236  NE  ARG A  17       5.484  18.227   2.623  1.00  4.79           N  
ATOM    237  CZ  ARG A  17       4.428  17.620   3.220  1.00  4.79           C  
ATOM    238  NH1 ARG A  17       4.234  16.325   3.082  1.00  4.79           N  
ATOM    239  NH2 ARG A  17       3.585  18.330   3.948  1.00  4.79           N  
ATOM    240  H   ARG A  17       8.076  14.132   2.936  1.00  4.79           H  
ATOM    241  HA  ARG A  17      10.427  15.133   1.845  1.00  4.79           H  
ATOM    242 1HB  ARG A  17       9.122  17.079   1.218  1.00  4.79           H  
ATOM    243 2HB  ARG A  17       8.111  15.652   1.078  1.00  4.79           H  
ATOM    244 1HG  ARG A  17       7.123  16.224   3.319  1.00  4.79           H  
ATOM    245 2HG  ARG A  17       8.019  17.763   3.228  1.00  4.79           H  
ATOM    246 1HD  ARG A  17       6.925  18.265   1.121  1.00  4.79           H  
ATOM    247 2HD  ARG A  17       6.000  16.752   1.247  1.00  4.79           H  
ATOM    248  HE  ARG A  17       5.589  19.222   2.760  1.00  4.79           H  
ATOM    249 1HH1 ARG A  17       4.871  15.773   2.524  1.00  4.79           H  
ATOM    250 2HH1 ARG A  17       3.447  15.884   3.533  1.00  4.79           H  
ATOM    251 1HH2 ARG A  17       3.727  19.325   4.061  1.00  4.79           H  
ATOM    252 2HH2 ARG A  17       2.803  17.879   4.396  1.00  4.79           H  
ATOM    253  N   GLY A  18       9.865  16.389   4.785  1.00  3.92           N  
ATOM    254  CA  GLY A  18      10.392  17.262   5.811  1.00  3.92           C  
ATOM    255  C   GLY A  18      11.573  16.668   6.556  1.00  3.92           C  
ATOM    256  O   GLY A  18      12.066  17.261   7.524  1.00  3.92           O  
ATOM    257  H   GLY A  18       9.092  15.781   4.987  1.00  3.92           H  
ATOM    258 1HA  GLY A  18      10.667  18.203   5.369  1.00  3.92           H  
ATOM    259 2HA  GLY A  18       9.589  17.483   6.525  1.00  3.92           H  
ATOM    260  N   SER A  19      12.011  15.472   6.150  1.00  3.04           N  
ATOM    261  CA  SER A  19      13.074  14.748   6.822  1.00  3.04           C  
ATOM    262  C   SER A  19      14.301  14.469   5.938  1.00  3.04           C  
ATOM    263  O   SER A  19      15.273  15.219   5.935  1.00  3.04           O  
ATOM    264  CB  SER A  19      12.519  13.470   7.421  1.00  3.04           C  
ATOM    265  OG  SER A  19      12.070  12.588   6.421  1.00  3.04           O  
ATOM    266  H   SER A  19      11.575  15.018   5.334  1.00  3.04           H  
ATOM    267  HA  SER A  19      13.413  15.383   7.652  1.00  3.04           H  
ATOM    268 1HB  SER A  19      13.272  12.988   8.026  1.00  3.04           H  
ATOM    269 2HB  SER A  19      11.690  13.717   8.076  1.00  3.04           H  
ATOM    270  HG  SER A  19      11.569  13.137   5.773  1.00  3.04           H  
ATOM    271  N   VAL A  20      14.272  13.333   5.244  1.00  2.24           N  
ATOM    272  CA  VAL A  20      15.404  12.815   4.451  1.00  2.24           C  
ATOM    273  C   VAL A  20      16.774  13.135   5.069  1.00  2.24           C  
ATOM    274  O   VAL A  20      17.577  13.818   4.396  1.00  2.24           O  
ATOM    275  CB  VAL A  20      15.397  13.320   3.026  1.00  2.24           C  
ATOM    276  CG1 VAL A  20      16.548  12.652   2.300  1.00  2.24           C  
ATOM    277  CG2 VAL A  20      14.081  13.009   2.349  1.00  2.24           C  
ATOM    278  H   VAL A  20      13.414  12.788   5.286  1.00  2.24           H  
ATOM    279  HA  VAL A  20      15.317  11.736   4.443  1.00  2.24           H  
ATOM    280  HB  VAL A  20      15.567  14.390   3.021  1.00  2.24           H  
ATOM    281 1HG1 VAL A  20      16.572  13.003   1.270  1.00  2.24           H  
ATOM    282 2HG1 VAL A  20      17.476  12.892   2.796  1.00  2.24           H  
ATOM    283 3HG1 VAL A  20      16.409  11.576   2.305  1.00  2.24           H  
ATOM    284 1HG2 VAL A  20      14.108  13.380   1.325  1.00  2.24           H  
ATOM    285 2HG2 VAL A  20      13.921  11.946   2.331  1.00  2.24           H  
ATOM    286 3HG2 VAL A  20      13.265  13.492   2.888  1.00  2.24           H  
ATOM    287  N   PRO A  21      17.050  12.722   6.292  1.00  1.62           N  
ATOM    288  CA  PRO A  21      18.266  13.003   7.046  1.00  1.62           C  
ATOM    289  C   PRO A  21      19.549  12.774   6.241  1.00  1.62           C  
ATOM    290  O   PRO A  21      20.500  13.549   6.421  1.00  1.62           O  
ATOM    291  CB  PRO A  21      18.193  11.937   8.143  1.00  1.62           C  
ATOM    292  CG  PRO A  21      16.732  11.754   8.392  1.00  1.62           C  
ATOM    293  CD  PRO A  21      16.113  11.823   7.038  1.00  1.62           C  
ATOM    294  HA  PRO A  21      18.228  14.012   7.445  1.00  1.62           H  
ATOM    295 1HB  PRO A  21      18.679  10.997   7.798  1.00  1.62           H  
ATOM    296 2HB  PRO A  21      18.750  12.273   9.029  1.00  1.62           H  
ATOM    297 1HG  PRO A  21      16.542  10.785   8.879  1.00  1.62           H  
ATOM    298 2HG  PRO A  21      16.352  12.533   9.052  1.00  1.62           H  
ATOM    299 1HD  PRO A  21      16.029  10.847   6.562  1.00  1.62           H  
ATOM    300 2HD  PRO A  21      15.176  12.235   7.215  1.00  1.62           H  
ATOM    301  N   ARG A  22      19.596  11.748   5.367  1.00  1.18           N  
ATOM    302  CA  ARG A  22      20.827  11.509   4.609  1.00  1.18           C  
ATOM    303  C   ARG A  22      20.585  11.050   3.143  1.00  1.18           C  
ATOM    304  O   ARG A  22      19.763  10.153   2.870  1.00  1.18           O  
ATOM    305  CB  ARG A  22      21.671  10.485   5.369  1.00  1.18           C  
ATOM    306  CG  ARG A  22      23.049  10.230   4.823  1.00  1.18           C  
ATOM    307  CD  ARG A  22      23.791   9.158   5.590  1.00  1.18           C  
ATOM    308  NE  ARG A  22      24.191   9.566   6.942  1.00  1.18           N  
ATOM    309  CZ  ARG A  22      24.574   8.727   7.924  1.00  1.18           C  
ATOM    310  NH1 ARG A  22      24.602   7.428   7.729  1.00  1.18           N  
ATOM    311  NH2 ARG A  22      24.924   9.239   9.083  1.00  1.18           N  
ATOM    312  H   ARG A  22      18.804  11.100   5.281  1.00  1.18           H  
ATOM    313  HA  ARG A  22      21.382  12.441   4.582  1.00  1.18           H  
ATOM    314 1HB  ARG A  22      21.788  10.806   6.403  1.00  1.18           H  
ATOM    315 2HB  ARG A  22      21.149   9.525   5.382  1.00  1.18           H  
ATOM    316 1HG  ARG A  22      22.948   9.945   3.819  1.00  1.18           H  
ATOM    317 2HG  ARG A  22      23.638  11.148   4.868  1.00  1.18           H  
ATOM    318 1HD  ARG A  22      23.143   8.291   5.679  1.00  1.18           H  
ATOM    319 2HD  ARG A  22      24.686   8.882   5.042  1.00  1.18           H  
ATOM    320  HE  ARG A  22      24.225  10.564   7.172  1.00  1.18           H  
ATOM    321 1HH1 ARG A  22      24.345   7.052   6.827  1.00  1.18           H  
ATOM    322 2HH1 ARG A  22      24.892   6.811   8.472  1.00  1.18           H  
ATOM    323 1HH2 ARG A  22      24.910  10.264   9.178  1.00  1.18           H  
ATOM    324 2HH2 ARG A  22      25.218   8.650   9.841  1.00  1.18           H  
ATOM    325  N   VAL A  23      21.355  11.645   2.218  1.00  0.91           N  
ATOM    326  CA  VAL A  23      21.258  11.326   0.784  1.00  0.91           C  
ATOM    327  C   VAL A  23      22.591  10.964   0.130  1.00  0.91           C  
ATOM    328  O   VAL A  23      23.597  11.638   0.372  1.00  0.91           O  
ATOM    329  CB  VAL A  23      20.672  12.505  -0.017  1.00  0.91           C  
ATOM    330  CG1 VAL A  23      20.596  12.168  -1.518  1.00  0.91           C  
ATOM    331  CG2 VAL A  23      19.326  12.830   0.479  1.00  0.91           C  
ATOM    332  H   VAL A  23      22.014  12.359   2.538  1.00  0.91           H  
ATOM    333  HA  VAL A  23      20.588  10.476   0.686  1.00  0.91           H  
ATOM    334  HB  VAL A  23      21.329  13.346   0.098  1.00  0.91           H  
ATOM    335 1HG1 VAL A  23      20.188  13.018  -2.060  1.00  0.91           H  
ATOM    336 2HG1 VAL A  23      21.572  11.944  -1.905  1.00  0.91           H  
ATOM    337 3HG1 VAL A  23      19.950  11.306  -1.669  1.00  0.91           H  
ATOM    338 1HG2 VAL A  23      18.902  13.664  -0.079  1.00  0.91           H  
ATOM    339 2HG2 VAL A  23      18.734  12.026   0.373  1.00  0.91           H  
ATOM    340 3HG2 VAL A  23      19.366  13.070   1.496  1.00  0.91           H  
ATOM    341  N   PHE A  24      22.572   9.892  -0.666  1.00  0.75           N  
ATOM    342  CA  PHE A  24      23.721   9.468  -1.451  1.00  0.75           C  
ATOM    343  C   PHE A  24      23.565   9.964  -2.871  1.00  0.75           C  
ATOM    344  O   PHE A  24      22.516   9.745  -3.488  1.00  0.75           O  
ATOM    345  CB  PHE A  24      23.836   7.964  -1.539  1.00  0.75           C  
ATOM    346  CG  PHE A  24      25.003   7.491  -2.293  1.00  0.75           C  
ATOM    347  CD1 PHE A  24      26.239   7.548  -1.745  1.00  0.75           C  
ATOM    348  CD2 PHE A  24      24.871   6.959  -3.562  1.00  0.75           C  
ATOM    349  CE1 PHE A  24      27.305   7.071  -2.436  1.00  0.75           C  
ATOM    350  CE2 PHE A  24      25.930   6.469  -4.237  1.00  0.75           C  
ATOM    351  CZ  PHE A  24      27.131   6.517  -3.680  1.00  0.75           C  
ATOM    352  H   PHE A  24      21.689   9.388  -0.756  1.00  0.75           H  
ATOM    353  HA  PHE A  24      24.625   9.884  -1.014  1.00  0.75           H  
ATOM    354 1HB  PHE A  24      23.872   7.519  -0.569  1.00  0.75           H  
ATOM    355 2HB  PHE A  24      22.975   7.600  -2.031  1.00  0.75           H  
ATOM    356  HD1 PHE A  24      26.368   7.971  -0.754  1.00  0.75           H  
ATOM    357  HD2 PHE A  24      23.929   6.925  -4.014  1.00  0.75           H  
ATOM    358  HE1 PHE A  24      28.284   7.129  -1.992  1.00  0.75           H  
ATOM    359  HE2 PHE A  24      25.810   6.036  -5.212  1.00  0.75           H  
ATOM    360  HZ  PHE A  24      27.952   6.123  -4.225  1.00  0.75           H  
ATOM    361  N   VAL A  25      24.580  10.622  -3.395  1.00  0.67           N  
ATOM    362  CA  VAL A  25      24.475  11.096  -4.755  1.00  0.67           C  
ATOM    363  C   VAL A  25      25.546  10.485  -5.663  1.00  0.67           C  
ATOM    364  O   VAL A  25      26.723  10.898  -5.681  1.00  0.67           O  
ATOM    365  CB  VAL A  25      24.570  12.624  -4.761  1.00  0.67           C  
ATOM    366  CG1 VAL A  25      24.414  13.110  -6.137  1.00  0.67           C  
ATOM    367  CG2 VAL A  25      23.505  13.202  -3.836  1.00  0.67           C  
ATOM    368  H   VAL A  25      25.409  10.799  -2.836  1.00  0.67           H  
ATOM    369  HA  VAL A  25      23.498  10.813  -5.153  1.00  0.67           H  
ATOM    370  HB  VAL A  25      25.537  12.917  -4.429  1.00  0.67           H  
ATOM    371 1HG1 VAL A  25      24.488  14.188  -6.179  1.00  0.67           H  
ATOM    372 2HG1 VAL A  25      25.161  12.667  -6.771  1.00  0.67           H  
ATOM    373 3HG1 VAL A  25      23.459  12.807  -6.453  1.00  0.67           H  
ATOM    374 1HG2 VAL A  25      23.554  14.272  -3.832  1.00  0.67           H  
ATOM    375 2HG2 VAL A  25      22.531  12.893  -4.179  1.00  0.67           H  
ATOM    376 3HG2 VAL A  25      23.668  12.835  -2.824  1.00  0.67           H  
ATOM    377  N   ALA A  26      25.112   9.510  -6.458  1.00  0.64           N  
ATOM    378  CA  ALA A  26      26.008   8.827  -7.363  1.00  0.64           C  
ATOM    379  C   ALA A  26      26.268   9.769  -8.509  1.00  0.64           C  
ATOM    380  O   ALA A  26      25.324  10.201  -9.160  1.00  0.64           O  
ATOM    381  CB  ALA A  26      25.383   7.536  -7.852  1.00  0.64           C  
ATOM    382  H   ALA A  26      24.132   9.219  -6.427  1.00  0.64           H  
ATOM    383  HA  ALA A  26      26.951   8.616  -6.850  1.00  0.64           H  
ATOM    384 1HB  ALA A  26      26.024   7.059  -8.523  1.00  0.64           H  
ATOM    385 2HB  ALA A  26      25.174   6.882  -7.038  1.00  0.64           H  
ATOM    386 3HB  ALA A  26      24.503   7.750  -8.339  1.00  0.64           H  
ATOM    387  N   GLY A  27      27.524  10.081  -8.796  1.00  0.65           N  
ATOM    388  CA  GLY A  27      27.801  11.012  -9.882  1.00  0.65           C  
ATOM    389  C   GLY A  27      27.654  12.456  -9.427  1.00  0.65           C  
ATOM    390  O   GLY A  27      27.579  13.383 -10.240  1.00  0.65           O  
ATOM    391  H   GLY A  27      28.296   9.715  -8.240  1.00  0.65           H  
ATOM    392 1HA  GLY A  27      28.808  10.843 -10.260  1.00  0.65           H  
ATOM    393 2HA  GLY A  27      27.117  10.834 -10.698  1.00  0.65           H  
ATOM    394  N   GLY A  28      27.629  12.670  -8.114  1.00  0.67           N  
ATOM    395  CA  GLY A  28      27.471  14.003  -7.554  1.00  0.67           C  
ATOM    396  C   GLY A  28      28.555  15.010  -7.945  1.00  0.67           C  
ATOM    397  O   GLY A  28      28.361  16.205  -7.727  1.00  0.67           O  
ATOM    398  H   GLY A  28      27.663  11.877  -7.472  1.00  0.67           H  
ATOM    399 1HA  GLY A  28      26.511  14.381  -7.861  1.00  0.67           H  
ATOM    400 2HA  GLY A  28      27.389  13.944  -6.477  1.00  0.67           H  
ATOM    401  N   ALA A  29      29.714  14.569  -8.483  1.00  0.69           N  
ATOM    402  CA  ALA A  29      30.725  15.549  -8.871  1.00  0.69           C  
ATOM    403  C   ALA A  29      30.460  16.076 -10.284  1.00  0.69           C  
ATOM    404  O   ALA A  29      31.187  16.946 -10.766  1.00  0.69           O  
ATOM    405  CB  ALA A  29      32.127  14.969  -8.812  1.00  0.69           C  
ATOM    406  H   ALA A  29      29.888  13.577  -8.704  1.00  0.69           H  
ATOM    407  HA  ALA A  29      30.666  16.380  -8.169  1.00  0.69           H  
ATOM    408 1HB  ALA A  29      32.852  15.739  -9.065  1.00  0.69           H  
ATOM    409 2HB  ALA A  29      32.327  14.594  -7.823  1.00  0.69           H  
ATOM    410 3HB  ALA A  29      32.205  14.174  -9.519  1.00  0.69           H  
ATOM    411  N   GLY A  30      29.464  15.521 -10.984  1.00  0.71           N  
ATOM    412  CA  GLY A  30      29.197  15.958 -12.348  1.00  0.71           C  
ATOM    413  C   GLY A  30      28.348  17.214 -12.321  1.00  0.71           C  
ATOM    414  O   GLY A  30      27.986  17.689 -11.250  1.00  0.71           O  
ATOM    415  H   GLY A  30      28.883  14.786 -10.575  1.00  0.71           H  
ATOM    416 1HA  GLY A  30      30.133  16.150 -12.866  1.00  0.71           H  
ATOM    417 2HA  GLY A  30      28.682  15.166 -12.892  1.00  0.71           H  
ATOM    418  N   PHE A  31      27.966  17.731 -13.484  1.00  0.72           N  
ATOM    419  CA  PHE A  31      27.173  18.960 -13.531  1.00  0.72           C  
ATOM    420  C   PHE A  31      25.843  18.928 -12.806  1.00  0.72           C  
ATOM    421  O   PHE A  31      25.592  19.737 -11.896  1.00  0.72           O  
ATOM    422  CB  PHE A  31      26.922  19.341 -14.981  1.00  0.72           C  
ATOM    423  CG  PHE A  31      25.884  20.380 -15.172  1.00  0.72           C  
ATOM    424  CD1 PHE A  31      26.061  21.636 -14.757  1.00  0.72           C  
ATOM    425  CD2 PHE A  31      24.740  20.079 -15.849  1.00  0.72           C  
ATOM    426  CE1 PHE A  31      25.124  22.593 -15.014  1.00  0.72           C  
ATOM    427  CE2 PHE A  31      23.812  21.020 -16.094  1.00  0.72           C  
ATOM    428  CZ  PHE A  31      24.022  22.272 -15.675  1.00  0.72           C  
ATOM    429  H   PHE A  31      28.266  17.294 -14.347  1.00  0.72           H  
ATOM    430  HA  PHE A  31      27.777  19.751 -13.083  1.00  0.72           H  
ATOM    431 1HB  PHE A  31      27.849  19.721 -15.424  1.00  0.72           H  
ATOM    432 2HB  PHE A  31      26.629  18.466 -15.553  1.00  0.72           H  
ATOM    433  HD1 PHE A  31      26.965  21.874 -14.222  1.00  0.72           H  
ATOM    434  HD2 PHE A  31      24.596  19.071 -16.209  1.00  0.72           H  
ATOM    435  HE1 PHE A  31      25.267  23.614 -14.690  1.00  0.72           H  
ATOM    436  HE2 PHE A  31      22.917  20.775 -16.632  1.00  0.72           H  
ATOM    437  HZ  PHE A  31      23.303  23.019 -15.863  1.00  0.72           H  
ATOM    438  N   ILE A  32      25.009  17.970 -13.180  1.00  0.72           N  
ATOM    439  CA  ILE A  32      23.695  17.888 -12.591  1.00  0.72           C  
ATOM    440  C   ILE A  32      23.820  17.479 -11.146  1.00  0.72           C  
ATOM    441  O   ILE A  32      23.148  18.015 -10.263  1.00  0.72           O  
ATOM    442  CB  ILE A  32      22.816  16.871 -13.271  1.00  0.72           C  
ATOM    443  CG1 ILE A  32      22.507  17.258 -14.699  1.00  0.72           C  
ATOM    444  CG2 ILE A  32      21.611  16.855 -12.493  1.00  0.72           C  
ATOM    445  CD1 ILE A  32      21.862  16.156 -15.474  1.00  0.72           C  
ATOM    446  H   ILE A  32      25.283  17.326 -13.906  1.00  0.72           H  
ATOM    447  HA  ILE A  32      23.220  18.864 -12.639  1.00  0.72           H  
ATOM    448  HB  ILE A  32      23.284  15.892 -13.267  1.00  0.72           H  
ATOM    449 1HG1 ILE A  32      21.850  18.125 -14.710  1.00  0.72           H  
ATOM    450 2HG1 ILE A  32      23.429  17.514 -15.192  1.00  0.72           H  
ATOM    451 1HG2 ILE A  32      20.920  16.136 -12.903  1.00  0.72           H  
ATOM    452 2HG2 ILE A  32      21.857  16.605 -11.480  1.00  0.72           H  
ATOM    453 3HG2 ILE A  32      21.192  17.841 -12.516  1.00  0.72           H  
ATOM    454 1HD1 ILE A  32      21.685  16.487 -16.488  1.00  0.72           H  
ATOM    455 2HD1 ILE A  32      22.518  15.287 -15.490  1.00  0.72           H  
ATOM    456 3HD1 ILE A  32      20.916  15.888 -15.008  1.00  0.72           H  
ATOM    457  N   GLY A  33      24.683  16.496 -10.930  1.00  0.71           N  
ATOM    458  CA  GLY A  33      24.946  15.928  -9.628  1.00  0.71           C  
ATOM    459  C   GLY A  33      25.301  17.016  -8.631  1.00  0.71           C  
ATOM    460  O   GLY A  33      24.647  17.143  -7.597  1.00  0.71           O  
ATOM    461  H   GLY A  33      25.191  16.135 -11.721  1.00  0.71           H  
ATOM    462 1HA  GLY A  33      24.078  15.373  -9.278  1.00  0.71           H  
ATOM    463 2HA  GLY A  33      25.768  15.224  -9.725  1.00  0.71           H  
ATOM    464  N   SER A  34      26.306  17.835  -8.949  1.00  0.70           N  
ATOM    465  CA  SER A  34      26.722  18.899  -8.047  1.00  0.70           C  
ATOM    466  C   SER A  34      25.607  19.901  -7.788  1.00  0.70           C  
ATOM    467  O   SER A  34      25.454  20.377  -6.660  1.00  0.70           O  
ATOM    468  CB  SER A  34      27.980  19.576  -8.547  1.00  0.70           C  
ATOM    469  OG  SER A  34      29.091  18.708  -8.451  1.00  0.70           O  
ATOM    470  H   SER A  34      26.826  17.705  -9.816  1.00  0.70           H  
ATOM    471  HA  SER A  34      26.978  18.425  -7.104  1.00  0.70           H  
ATOM    472 1HB  SER A  34      27.828  19.851  -9.593  1.00  0.70           H  
ATOM    473 2HB  SER A  34      28.170  20.488  -7.988  1.00  0.70           H  
ATOM    474  HG  SER A  34      28.730  17.790  -8.392  1.00  0.70           H  
ATOM    475  N   HIS A  35      24.780  20.216  -8.791  1.00  0.69           N  
ATOM    476  CA  HIS A  35      23.676  21.119  -8.488  1.00  0.69           C  
ATOM    477  C   HIS A  35      22.728  20.470  -7.517  1.00  0.69           C  
ATOM    478  O   HIS A  35      22.326  21.088  -6.531  1.00  0.69           O  
ATOM    479  CB  HIS A  35      22.899  21.516  -9.741  1.00  0.69           C  
ATOM    480  CG  HIS A  35      23.540  22.543 -10.483  1.00  0.69           C  
ATOM    481  ND1 HIS A  35      24.608  22.315 -11.292  1.00  0.69           N  
ATOM    482  CD2 HIS A  35      23.278  23.863 -10.550  1.00  0.69           C  
ATOM    483  CE1 HIS A  35      24.993  23.448 -11.820  1.00  0.69           C  
ATOM    484  NE2 HIS A  35      24.203  24.412 -11.383  1.00  0.69           N  
ATOM    485  H   HIS A  35      24.921  19.853  -9.739  1.00  0.69           H  
ATOM    486  HA  HIS A  35      24.056  22.024  -8.024  1.00  0.69           H  
ATOM    487 1HB  HIS A  35      22.793  20.646 -10.391  1.00  0.69           H  
ATOM    488 2HB  HIS A  35      21.900  21.854  -9.468  1.00  0.69           H  
ATOM    489  HD1 HIS A  35      25.015  21.396 -11.510  1.00  0.69           H  
ATOM    490  HD2 HIS A  35      22.522  24.493 -10.078  1.00  0.69           H  
ATOM    491  HE1 HIS A  35      25.830  23.473 -12.474  1.00  0.69           H  
ATOM    492  N   TYR A  36      22.423  19.203  -7.734  1.00  0.70           N  
ATOM    493  CA  TYR A  36      21.545  18.529  -6.814  1.00  0.70           C  
ATOM    494  C   TYR A  36      22.110  18.587  -5.398  1.00  0.70           C  
ATOM    495  O   TYR A  36      21.397  18.929  -4.451  1.00  0.70           O  
ATOM    496  CB  TYR A  36      21.294  17.089  -7.192  1.00  0.70           C  
ATOM    497  CG  TYR A  36      20.486  16.511  -6.150  1.00  0.70           C  
ATOM    498  CD1 TYR A  36      19.112  16.670  -6.158  1.00  0.70           C  
ATOM    499  CD2 TYR A  36      21.123  15.896  -5.113  1.00  0.70           C  
ATOM    500  CE1 TYR A  36      18.382  16.184  -5.113  1.00  0.70           C  
ATOM    501  CE2 TYR A  36      20.421  15.429  -4.078  1.00  0.70           C  
ATOM    502  CZ  TYR A  36      19.040  15.563  -4.056  1.00  0.70           C  
ATOM    503  OH  TYR A  36      18.325  15.051  -2.990  1.00  0.70           O  
ATOM    504  H   TYR A  36      22.787  18.712  -8.554  1.00  0.70           H  
ATOM    505  HA  TYR A  36      20.593  19.057  -6.802  1.00  0.70           H  
ATOM    506 1HB  TYR A  36      20.760  17.034  -8.141  1.00  0.70           H  
ATOM    507 2HB  TYR A  36      22.224  16.531  -7.279  1.00  0.70           H  
ATOM    508  HD1 TYR A  36      18.615  17.180  -6.988  1.00  0.70           H  
ATOM    509  HD2 TYR A  36      22.205  15.796  -5.126  1.00  0.70           H  
ATOM    510  HE1 TYR A  36      17.306  16.295  -5.114  1.00  0.70           H  
ATOM    511  HE2 TYR A  36      20.944  14.942  -3.265  1.00  0.70           H  
ATOM    512  HH  TYR A  36      17.379  15.215  -3.122  1.00  0.70           H  
ATOM    513  N   VAL A  37      23.395  18.247  -5.248  1.00  0.73           N  
ATOM    514  CA  VAL A  37      24.023  18.213  -3.939  1.00  0.73           C  
ATOM    515  C   VAL A  37      23.975  19.571  -3.269  1.00  0.73           C  
ATOM    516  O   VAL A  37      23.577  19.672  -2.111  1.00  0.73           O  
ATOM    517  CB  VAL A  37      25.501  17.801  -4.057  1.00  0.73           C  
ATOM    518  CG1 VAL A  37      26.203  17.973  -2.740  1.00  0.73           C  
ATOM    519  CG2 VAL A  37      25.626  16.385  -4.503  1.00  0.73           C  
ATOM    520  H   VAL A  37      23.932  17.988  -6.078  1.00  0.73           H  
ATOM    521  HA  VAL A  37      23.493  17.486  -3.320  1.00  0.73           H  
ATOM    522  HB  VAL A  37      25.969  18.441  -4.785  1.00  0.73           H  
ATOM    523 1HG1 VAL A  37      27.241  17.691  -2.862  1.00  0.73           H  
ATOM    524 2HG1 VAL A  37      26.141  19.005  -2.421  1.00  0.73           H  
ATOM    525 3HG1 VAL A  37      25.753  17.348  -2.002  1.00  0.73           H  
ATOM    526 1HG2 VAL A  37      26.666  16.135  -4.615  1.00  0.73           H  
ATOM    527 2HG2 VAL A  37      25.174  15.741  -3.775  1.00  0.73           H  
ATOM    528 3HG2 VAL A  37      25.134  16.268  -5.446  1.00  0.73           H  
ATOM    529  N   ARG A  38      24.339  20.637  -3.988  1.00  0.78           N  
ATOM    530  CA  ARG A  38      24.304  21.946  -3.353  1.00  0.78           C  
ATOM    531  C   ARG A  38      22.894  22.367  -2.971  1.00  0.78           C  
ATOM    532  O   ARG A  38      22.691  22.914  -1.889  1.00  0.78           O  
ATOM    533  CB  ARG A  38      24.870  23.039  -4.239  1.00  0.78           C  
ATOM    534  CG  ARG A  38      26.364  23.015  -4.482  1.00  0.78           C  
ATOM    535  CD  ARG A  38      26.805  24.306  -5.070  1.00  0.78           C  
ATOM    536  NE  ARG A  38      26.082  24.581  -6.288  1.00  0.78           N  
ATOM    537  CZ  ARG A  38      26.429  24.184  -7.523  1.00  0.78           C  
ATOM    538  NH1 ARG A  38      27.536  23.527  -7.754  1.00  0.78           N  
ATOM    539  NH2 ARG A  38      25.631  24.459  -8.513  1.00  0.78           N  
ATOM    540  H   ARG A  38      24.649  20.534  -4.957  1.00  0.78           H  
ATOM    541  HA  ARG A  38      24.904  21.893  -2.450  1.00  0.78           H  
ATOM    542 1HB  ARG A  38      24.383  22.982  -5.220  1.00  0.78           H  
ATOM    543 2HB  ARG A  38      24.621  24.012  -3.814  1.00  0.78           H  
ATOM    544 1HG  ARG A  38      26.893  22.855  -3.544  1.00  0.78           H  
ATOM    545 2HG  ARG A  38      26.601  22.217  -5.182  1.00  0.78           H  
ATOM    546 1HD  ARG A  38      26.633  25.122  -4.372  1.00  0.78           H  
ATOM    547 2HD  ARG A  38      27.859  24.253  -5.309  1.00  0.78           H  
ATOM    548  HE  ARG A  38      25.206  25.075  -6.194  1.00  0.78           H  
ATOM    549 1HH1 ARG A  38      28.204  23.328  -6.993  1.00  0.78           H  
ATOM    550 2HH1 ARG A  38      27.742  23.226  -8.692  1.00  0.78           H  
ATOM    551 1HH2 ARG A  38      24.771  24.970  -8.345  1.00  0.78           H  
ATOM    552 2HH2 ARG A  38      25.867  24.148  -9.451  1.00  0.78           H  
ATOM    553  N   GLU A  39      21.902  22.095  -3.832  1.00  0.89           N  
ATOM    554  CA  GLU A  39      20.530  22.501  -3.526  1.00  0.89           C  
ATOM    555  C   GLU A  39      20.021  21.740  -2.308  1.00  0.89           C  
ATOM    556  O   GLU A  39      19.283  22.283  -1.486  1.00  0.89           O  
ATOM    557  CB  GLU A  39      19.601  22.275  -4.730  1.00  0.89           C  
ATOM    558  CG  GLU A  39      19.848  23.214  -5.931  1.00  0.89           C  
ATOM    559  CD  GLU A  39      19.568  24.668  -5.633  1.00  0.89           C  
ATOM    560  OE1 GLU A  39      18.491  24.966  -5.168  1.00  0.89           O  
ATOM    561  OE2 GLU A  39      20.435  25.482  -5.870  1.00  0.89           O  
ATOM    562  H   GLU A  39      22.100  21.628  -4.720  1.00  0.89           H  
ATOM    563  HA  GLU A  39      20.528  23.565  -3.287  1.00  0.89           H  
ATOM    564 1HB  GLU A  39      19.716  21.246  -5.086  1.00  0.89           H  
ATOM    565 2HB  GLU A  39      18.563  22.398  -4.417  1.00  0.89           H  
ATOM    566 1HG  GLU A  39      20.891  23.124  -6.229  1.00  0.89           H  
ATOM    567 2HG  GLU A  39      19.233  22.889  -6.771  1.00  0.89           H  
ATOM    568  N   LEU A  40      20.429  20.478  -2.191  1.00  1.08           N  
ATOM    569  CA  LEU A  40      20.061  19.661  -1.051  1.00  1.08           C  
ATOM    570  C   LEU A  40      20.717  20.178   0.238  1.00  1.08           C  
ATOM    571  O   LEU A  40      20.038  20.393   1.246  1.00  1.08           O  
ATOM    572  CB  LEU A  40      20.443  18.207  -1.311  1.00  1.08           C  
ATOM    573  CG  LEU A  40      20.192  17.269  -0.170  1.00  1.08           C  
ATOM    574  CD1 LEU A  40      18.711  17.215   0.177  1.00  1.08           C  
ATOM    575  CD2 LEU A  40      20.644  15.960  -0.541  1.00  1.08           C  
ATOM    576  H   LEU A  40      21.001  20.067  -2.929  1.00  1.08           H  
ATOM    577  HA  LEU A  40      18.983  19.709  -0.935  1.00  1.08           H  
ATOM    578 1HB  LEU A  40      19.861  17.857  -2.169  1.00  1.08           H  
ATOM    579 2HB  LEU A  40      21.496  18.155  -1.579  1.00  1.08           H  
ATOM    580  HG  LEU A  40      20.747  17.620   0.698  1.00  1.08           H  
ATOM    581 1HD1 LEU A  40      18.560  16.533   1.009  1.00  1.08           H  
ATOM    582 2HD1 LEU A  40      18.361  18.209   0.454  1.00  1.08           H  
ATOM    583 3HD1 LEU A  40      18.147  16.857  -0.690  1.00  1.08           H  
ATOM    584 1HD2 LEU A  40      20.483  15.339   0.289  1.00  1.08           H  
ATOM    585 2HD2 LEU A  40      20.075  15.617  -1.369  1.00  1.08           H  
ATOM    586 3HD2 LEU A  40      21.688  15.964  -0.796  1.00  1.08           H  
ATOM    587  N   VAL A  41      22.029  20.425   0.205  1.00  1.41           N  
ATOM    588  CA  VAL A  41      22.755  20.912   1.380  1.00  1.41           C  
ATOM    589  C   VAL A  41      22.229  22.273   1.823  1.00  1.41           C  
ATOM    590  O   VAL A  41      22.075  22.539   3.017  1.00  1.41           O  
ATOM    591  CB  VAL A  41      24.261  21.006   1.115  1.00  1.41           C  
ATOM    592  CG1 VAL A  41      24.922  21.715   2.279  1.00  1.41           C  
ATOM    593  CG2 VAL A  41      24.832  19.598   0.946  1.00  1.41           C  
ATOM    594  H   VAL A  41      22.546  20.247  -0.655  1.00  1.41           H  
ATOM    595  HA  VAL A  41      22.608  20.200   2.192  1.00  1.41           H  
ATOM    596  HB  VAL A  41      24.435  21.587   0.211  1.00  1.41           H  
ATOM    597 1HG1 VAL A  41      25.975  21.794   2.114  1.00  1.41           H  
ATOM    598 2HG1 VAL A  41      24.504  22.713   2.385  1.00  1.41           H  
ATOM    599 3HG1 VAL A  41      24.740  21.149   3.188  1.00  1.41           H  
ATOM    600 1HG2 VAL A  41      25.883  19.658   0.759  1.00  1.41           H  
ATOM    601 2HG2 VAL A  41      24.655  19.016   1.852  1.00  1.41           H  
ATOM    602 3HG2 VAL A  41      24.348  19.110   0.113  1.00  1.41           H  
ATOM    603  N   ALA A  42      21.928  23.124   0.845  1.00  1.91           N  
ATOM    604  CA  ALA A  42      21.388  24.466   1.022  1.00  1.91           C  
ATOM    605  C   ALA A  42      19.855  24.449   1.108  1.00  1.91           C  
ATOM    606  O   ALA A  42      19.206  25.474   0.878  1.00  1.91           O  
ATOM    607  CB  ALA A  42      21.832  25.356  -0.127  1.00  1.91           C  
ATOM    608  H   ALA A  42      22.099  22.832  -0.115  1.00  1.91           H  
ATOM    609  HA  ALA A  42      21.772  24.866   1.958  1.00  1.91           H  
ATOM    610 1HB  ALA A  42      21.449  26.363   0.021  1.00  1.91           H  
ATOM    611 2HB  ALA A  42      22.920  25.379  -0.164  1.00  1.91           H  
ATOM    612 3HB  ALA A  42      21.445  24.956  -1.066  1.00  1.91           H  
ATOM    613  N   GLY A  43      19.298  23.282   1.437  1.00  2.62           N  
ATOM    614  CA  GLY A  43      17.879  23.038   1.589  1.00  2.62           C  
ATOM    615  C   GLY A  43      17.427  23.344   3.012  1.00  2.62           C  
ATOM    616  O   GLY A  43      17.579  24.467   3.482  1.00  2.62           O  
ATOM    617  H   GLY A  43      19.893  22.468   1.579  1.00  2.62           H  
ATOM    618 1HA  GLY A  43      17.328  23.655   0.881  1.00  2.62           H  
ATOM    619 2HA  GLY A  43      17.671  21.997   1.341  1.00  2.62           H  
ATOM    620  N   ALA A  44      16.786  22.372   3.682  1.00  3.49           N  
ATOM    621  CA  ALA A  44      16.171  22.606   5.004  1.00  3.49           C  
ATOM    622  C   ALA A  44      15.116  23.700   4.856  1.00  3.49           C  
ATOM    623  O   ALA A  44      14.914  24.564   5.714  1.00  3.49           O  
ATOM    624  CB  ALA A  44      17.205  22.995   6.058  1.00  3.49           C  
ATOM    625  H   ALA A  44      16.714  21.454   3.268  1.00  3.49           H  
ATOM    626  HA  ALA A  44      15.680  21.685   5.324  1.00  3.49           H  
ATOM    627 1HB  ALA A  44      16.696  23.140   7.013  1.00  3.49           H  
ATOM    628 2HB  ALA A  44      17.927  22.216   6.158  1.00  3.49           H  
ATOM    629 3HB  ALA A  44      17.710  23.912   5.792  1.00  3.49           H  
ATOM    630  N   TYR A  45      14.422  23.616   3.735  1.00  4.31           N  
ATOM    631  CA  TYR A  45      13.368  24.523   3.352  1.00  4.31           C  
ATOM    632  C   TYR A  45      12.252  24.603   4.363  1.00  4.31           C  
ATOM    633  O   TYR A  45      11.786  23.598   4.857  1.00  4.31           O  
ATOM    634  CB  TYR A  45      12.808  24.061   2.007  1.00  4.31           C  
ATOM    635  CG  TYR A  45      11.597  24.800   1.555  1.00  4.31           C  
ATOM    636  CD1 TYR A  45      11.683  26.084   1.047  1.00  4.31           C  
ATOM    637  CD2 TYR A  45      10.375  24.166   1.653  1.00  4.31           C  
ATOM    638  CE1 TYR A  45      10.532  26.732   0.644  1.00  4.31           C  
ATOM    639  CE2 TYR A  45       9.232  24.801   1.255  1.00  4.31           C  
ATOM    640  CZ  TYR A  45       9.301  26.083   0.752  1.00  4.31           C  
ATOM    641  OH  TYR A  45       8.151  26.727   0.353  1.00  4.31           O  
ATOM    642  H   TYR A  45      14.659  22.869   3.105  1.00  4.31           H  
ATOM    643  HA  TYR A  45      13.796  25.521   3.240  1.00  4.31           H  
ATOM    644 1HB  TYR A  45      13.577  24.171   1.239  1.00  4.31           H  
ATOM    645 2HB  TYR A  45      12.554  23.001   2.065  1.00  4.31           H  
ATOM    646  HD1 TYR A  45      12.652  26.580   0.967  1.00  4.31           H  
ATOM    647  HD2 TYR A  45      10.326  23.160   2.052  1.00  4.31           H  
ATOM    648  HE1 TYR A  45      10.587  27.745   0.245  1.00  4.31           H  
ATOM    649  HE2 TYR A  45       8.272  24.293   1.341  1.00  4.31           H  
ATOM    650  HH  TYR A  45       8.375  27.597   0.013  1.00  4.31           H  
ATOM    651  N   ALA A  46      11.829  25.807   4.705  1.00  4.76           N  
ATOM    652  CA  ALA A  46      10.697  25.981   5.614  1.00  4.76           C  
ATOM    653  C   ALA A  46      10.803  25.184   6.924  1.00  4.76           C  
ATOM    654  O   ALA A  46       9.798  24.677   7.417  1.00  4.76           O  
ATOM    655  CB  ALA A  46       9.417  25.575   4.894  1.00  4.76           C  
ATOM    656  H   ALA A  46      12.269  26.621   4.297  1.00  4.76           H  
ATOM    657  HA  ALA A  46      10.643  27.040   5.871  1.00  4.76           H  
ATOM    658 1HB  ALA A  46       8.564  25.748   5.549  1.00  4.76           H  
ATOM    659 2HB  ALA A  46       9.305  26.169   3.989  1.00  4.76           H  
ATOM    660 3HB  ALA A  46       9.454  24.516   4.631  1.00  4.76           H  
ATOM    661  N   GLY A  47      11.997  25.106   7.515  1.00  4.58           N  
ATOM    662  CA  GLY A  47      12.179  24.396   8.782  1.00  4.58           C  
ATOM    663  C   GLY A  47      12.408  22.885   8.642  1.00  4.58           C  
ATOM    664  O   GLY A  47      12.527  22.180   9.647  1.00  4.58           O  
ATOM    665  H   GLY A  47      12.801  25.525   7.065  1.00  4.58           H  
ATOM    666 1HA  GLY A  47      13.029  24.833   9.307  1.00  4.58           H  
ATOM    667 2HA  GLY A  47      11.309  24.567   9.409  1.00  4.58           H  
ATOM    668  N   TRP A  48      12.471  22.388   7.413  1.00  3.87           N  
ATOM    669  CA  TRP A  48      12.684  20.971   7.146  1.00  3.87           C  
ATOM    670  C   TRP A  48      14.069  20.577   7.646  1.00  3.87           C  
ATOM    671  O   TRP A  48      14.944  21.432   7.790  1.00  3.87           O  
ATOM    672  CB  TRP A  48      12.531  20.690   5.650  1.00  3.87           C  
ATOM    673  CG  TRP A  48      11.103  20.886   5.156  1.00  3.87           C  
ATOM    674  CD1 TRP A  48      10.047  21.373   5.878  1.00  3.87           C  
ATOM    675  CD2 TRP A  48      10.591  20.640   3.825  1.00  3.87           C  
ATOM    676  NE1 TRP A  48       8.923  21.434   5.091  1.00  3.87           N  
ATOM    677  CE2 TRP A  48       9.238  20.992   3.834  1.00  3.87           C  
ATOM    678  CE3 TRP A  48      11.161  20.161   2.649  1.00  3.87           C  
ATOM    679  CZ2 TRP A  48       8.446  20.878   2.704  1.00  3.87           C  
ATOM    680  CZ3 TRP A  48      10.371  20.042   1.521  1.00  3.87           C  
ATOM    681  CH2 TRP A  48       9.050  20.392   1.546  1.00  3.87           C  
ATOM    682  H   TRP A  48      12.333  23.006   6.615  1.00  3.87           H  
ATOM    683  HA  TRP A  48      11.939  20.387   7.688  1.00  3.87           H  
ATOM    684 1HB  TRP A  48      13.173  21.357   5.089  1.00  3.87           H  
ATOM    685 2HB  TRP A  48      12.848  19.666   5.432  1.00  3.87           H  
ATOM    686  HD1 TRP A  48      10.092  21.677   6.921  1.00  3.87           H  
ATOM    687  HE1 TRP A  48       8.016  21.760   5.393  1.00  3.87           H  
ATOM    688  HE3 TRP A  48      12.211  19.878   2.623  1.00  3.87           H  
ATOM    689  HZ2 TRP A  48       7.392  21.153   2.703  1.00  3.87           H  
ATOM    690  HZ3 TRP A  48      10.832  19.660   0.606  1.00  3.87           H  
ATOM    691  HH2 TRP A  48       8.464  20.287   0.635  1.00  3.87           H  
ATOM    692  N   GLN A  49      14.242  19.311   8.014  1.00  2.95           N  
ATOM    693  CA  GLN A  49      15.527  18.843   8.545  1.00  2.95           C  
ATOM    694  C   GLN A  49      16.687  19.013   7.560  1.00  2.95           C  
ATOM    695  O   GLN A  49      16.548  18.747   6.366  1.00  2.95           O  
ATOM    696  CB  GLN A  49      15.419  17.365   8.967  1.00  2.95           C  
ATOM    697  CG  GLN A  49      16.681  16.788   9.624  1.00  2.95           C  
ATOM    698  CD  GLN A  49      16.520  15.361  10.174  1.00  2.95           C  
ATOM    699  OE1 GLN A  49      15.416  14.804  10.246  1.00  2.95           O  
ATOM    700  NE2 GLN A  49      17.645  14.772  10.581  1.00  2.95           N  
ATOM    701  H   GLN A  49      13.479  18.639   7.896  1.00  2.95           H  
ATOM    702  HA  GLN A  49      15.757  19.437   9.429  1.00  2.95           H  
ATOM    703 1HB  GLN A  49      14.572  17.230   9.636  1.00  2.95           H  
ATOM    704 2HB  GLN A  49      15.232  16.769   8.077  1.00  2.95           H  
ATOM    705 1HG  GLN A  49      17.445  16.737   8.859  1.00  2.95           H  
ATOM    706 2HG  GLN A  49      17.005  17.441  10.430  1.00  2.95           H  
ATOM    707 1HE2 GLN A  49      17.626  13.849  10.965  1.00  2.95           H  
ATOM    708 2HE2 GLN A  49      18.516  15.263  10.504  1.00  2.95           H  
ATOM    709  N   GLY A  50      17.838  19.489   8.063  1.00  2.13           N  
ATOM    710  CA  GLY A  50      19.033  19.610   7.227  1.00  2.13           C  
ATOM    711  C   GLY A  50      19.516  18.218   6.844  1.00  2.13           C  
ATOM    712  O   GLY A  50      19.456  17.300   7.660  1.00  2.13           O  
ATOM    713  H   GLY A  50      17.885  19.741   9.039  1.00  2.13           H  
ATOM    714 1HA  GLY A  50      18.804  20.174   6.325  1.00  2.13           H  
ATOM    715 2HA  GLY A  50      19.813  20.145   7.766  1.00  2.13           H  
ATOM    716  N   CYS A  51      20.048  18.082   5.636  1.00  1.52           N  
ATOM    717  CA  CYS A  51      20.498  16.781   5.144  1.00  1.52           C  
ATOM    718  C   CYS A  51      22.016  16.579   5.080  1.00  1.52           C  
ATOM    719  O   CYS A  51      22.746  17.456   4.614  1.00  1.52           O  
ATOM    720  CB  CYS A  51      19.929  16.552   3.756  1.00  1.52           C  
ATOM    721  SG  CYS A  51      20.358  15.009   3.103  1.00  1.52           S  
ATOM    722  H   CYS A  51      20.099  18.887   5.028  1.00  1.52           H  
ATOM    723  HA  CYS A  51      20.082  16.016   5.800  1.00  1.52           H  
ATOM    724 1HB  CYS A  51      18.843  16.610   3.784  1.00  1.52           H  
ATOM    725 2HB  CYS A  51      20.290  17.321   3.080  1.00  1.52           H  
ATOM    726  HG  CYS A  51      19.433  14.331   3.827  1.00  1.52           H  
ATOM    727  N   GLU A  52      22.480  15.415   5.538  1.00  1.12           N  
ATOM    728  CA  GLU A  52      23.885  15.004   5.434  1.00  1.12           C  
ATOM    729  C   GLU A  52      24.062  14.391   4.049  1.00  1.12           C  
ATOM    730  O   GLU A  52      23.250  13.541   3.673  1.00  1.12           O  
ATOM    731  CB  GLU A  52      24.225  13.968   6.514  1.00  1.12           C  
ATOM    732  CG  GLU A  52      25.697  13.534   6.566  1.00  1.12           C  
ATOM    733  CD  GLU A  52      25.968  12.500   7.633  1.00  1.12           C  
ATOM    734  OE1 GLU A  52      25.018  12.011   8.215  1.00  1.12           O  
ATOM    735  OE2 GLU A  52      27.115  12.195   7.864  1.00  1.12           O  
ATOM    736  H   GLU A  52      21.805  14.757   5.930  1.00  1.12           H  
ATOM    737  HA  GLU A  52      24.535  15.876   5.525  1.00  1.12           H  
ATOM    738 1HB  GLU A  52      23.963  14.370   7.492  1.00  1.12           H  
ATOM    739 2HB  GLU A  52      23.614  13.081   6.361  1.00  1.12           H  
ATOM    740 1HG  GLU A  52      25.974  13.112   5.597  1.00  1.12           H  
ATOM    741 2HG  GLU A  52      26.325  14.405   6.742  1.00  1.12           H  
ATOM    742  N   VAL A  53      25.075  14.802   3.284  1.00  0.87           N  
ATOM    743  CA  VAL A  53      25.163  14.255   1.933  1.00  0.87           C  
ATOM    744  C   VAL A  53      26.485  13.548   1.628  1.00  0.87           C  
ATOM    745  O   VAL A  53      27.558  14.038   1.978  1.00  0.87           O  
ATOM    746  CB  VAL A  53      24.907  15.381   0.915  1.00  0.87           C  
ATOM    747  CG1 VAL A  53      24.978  14.834  -0.525  1.00  0.87           C  
ATOM    748  CG2 VAL A  53      23.567  16.010   1.221  1.00  0.87           C  
ATOM    749  H   VAL A  53      25.760  15.495   3.605  1.00  0.87           H  
ATOM    750  HA  VAL A  53      24.364  13.525   1.805  1.00  0.87           H  
ATOM    751  HB  VAL A  53      25.662  16.128   1.013  1.00  0.87           H  
ATOM    752 1HG1 VAL A  53      24.790  15.623  -1.223  1.00  0.87           H  
ATOM    753 2HG1 VAL A  53      25.956  14.409  -0.719  1.00  0.87           H  
ATOM    754 3HG1 VAL A  53      24.220  14.059  -0.651  1.00  0.87           H  
ATOM    755 1HG2 VAL A  53      23.375  16.818   0.521  1.00  0.87           H  
ATOM    756 2HG2 VAL A  53      22.804  15.247   1.130  1.00  0.87           H  
ATOM    757 3HG2 VAL A  53      23.562  16.411   2.230  1.00  0.87           H  
ATOM    758  N   THR A  54      26.391  12.373   1.012  1.00  0.74           N  
ATOM    759  CA  THR A  54      27.585  11.645   0.584  1.00  0.74           C  
ATOM    760  C   THR A  54      27.569  11.581  -0.929  1.00  0.74           C  
ATOM    761  O   THR A  54      26.540  11.276  -1.528  1.00  0.74           O  
ATOM    762  CB  THR A  54      27.685  10.205   1.148  1.00  0.74           C  
ATOM    763  OG1 THR A  54      27.718  10.240   2.585  1.00  0.74           O  
ATOM    764  CG2 THR A  54      28.962   9.503   0.644  1.00  0.74           C  
ATOM    765  H   THR A  54      25.457  12.020   0.784  1.00  0.74           H  
ATOM    766  HA  THR A  54      28.470  12.193   0.892  1.00  0.74           H  
ATOM    767  HB  THR A  54      26.843   9.637   0.821  1.00  0.74           H  
ATOM    768  HG1 THR A  54      28.514  10.694   2.878  1.00  0.74           H  
ATOM    769 1HG2 THR A  54      29.009   8.494   1.056  1.00  0.74           H  
ATOM    770 2HG2 THR A  54      28.958   9.440  -0.442  1.00  0.74           H  
ATOM    771 3HG2 THR A  54      29.836  10.067   0.968  1.00  0.74           H  
ATOM    772  N   VAL A  55      28.694  11.892  -1.520  1.00  0.69           N  
ATOM    773  CA  VAL A  55      28.889  11.884  -2.951  1.00  0.69           C  
ATOM    774  C   VAL A  55      29.905  10.859  -3.366  1.00  0.69           C  
ATOM    775  O   VAL A  55      30.954  10.741  -2.737  1.00  0.69           O  
ATOM    776  CB  VAL A  55      29.336  13.273  -3.434  1.00  0.69           C  
ATOM    777  CG1 VAL A  55      29.690  13.217  -4.902  1.00  0.69           C  
ATOM    778  CG2 VAL A  55      28.203  14.230  -3.231  1.00  0.69           C  
ATOM    779  H   VAL A  55      29.476  12.149  -0.926  1.00  0.69           H  
ATOM    780  HA  VAL A  55      27.936  11.645  -3.433  1.00  0.69           H  
ATOM    781  HB  VAL A  55      30.206  13.606  -2.866  1.00  0.69           H  
ATOM    782 1HG1 VAL A  55      29.981  14.199  -5.264  1.00  0.69           H  
ATOM    783 2HG1 VAL A  55      30.506  12.530  -5.055  1.00  0.69           H  
ATOM    784 3HG1 VAL A  55      28.841  12.858  -5.434  1.00  0.69           H  
ATOM    785 1HG2 VAL A  55      28.500  15.214  -3.565  1.00  0.69           H  
ATOM    786 2HG2 VAL A  55      27.361  13.894  -3.800  1.00  0.69           H  
ATOM    787 3HG2 VAL A  55      27.939  14.269  -2.192  1.00  0.69           H  
ATOM    788  N   LEU A  56      29.585  10.111  -4.410  1.00  0.72           N  
ATOM    789  CA  LEU A  56      30.535   9.138  -4.909  1.00  0.72           C  
ATOM    790  C   LEU A  56      30.719   9.357  -6.382  1.00  0.72           C  
ATOM    791  O   LEU A  56      29.743   9.484  -7.132  1.00  0.72           O  
ATOM    792  CB  LEU A  56      30.063   7.719  -4.634  1.00  0.72           C  
ATOM    793  CG  LEU A  56      31.025   6.541  -4.992  1.00  0.72           C  
ATOM    794  CD1 LEU A  56      30.775   5.392  -4.015  1.00  0.72           C  
ATOM    795  CD2 LEU A  56      30.771   6.065  -6.413  1.00  0.72           C  
ATOM    796  H   LEU A  56      28.681  10.253  -4.868  1.00  0.72           H  
ATOM    797  HA  LEU A  56      31.471   9.306  -4.424  1.00  0.72           H  
ATOM    798 1HB  LEU A  56      29.835   7.642  -3.576  1.00  0.72           H  
ATOM    799 2HB  LEU A  56      29.166   7.577  -5.222  1.00  0.72           H  
ATOM    800  HG  LEU A  56      32.072   6.874  -4.893  1.00  0.72           H  
ATOM    801 1HD1 LEU A  56      31.437   4.595  -4.249  1.00  0.72           H  
ATOM    802 2HD1 LEU A  56      30.947   5.716  -3.003  1.00  0.72           H  
ATOM    803 3HD1 LEU A  56      29.768   5.044  -4.098  1.00  0.72           H  
ATOM    804 1HD2 LEU A  56      31.441   5.234  -6.649  1.00  0.72           H  
ATOM    805 2HD2 LEU A  56      29.742   5.737  -6.493  1.00  0.72           H  
ATOM    806 3HD2 LEU A  56      30.953   6.875  -7.115  1.00  0.72           H  
ATOM    807  N   ASP A  57      31.972   9.434  -6.794  1.00  0.81           N  
ATOM    808  CA  ASP A  57      32.233   9.729  -8.188  1.00  0.81           C  
ATOM    809  C   ASP A  57      33.606   9.238  -8.620  1.00  0.81           C  
ATOM    810  O   ASP A  57      34.546   9.198  -7.833  1.00  0.81           O  
ATOM    811  CB  ASP A  57      32.119  11.242  -8.412  1.00  0.81           C  
ATOM    812  CG  ASP A  57      31.805  11.603  -9.798  1.00  0.81           C  
ATOM    813  OD1 ASP A  57      32.612  11.384 -10.688  1.00  0.81           O  
ATOM    814  OD2 ASP A  57      30.762  12.206  -9.975  1.00  0.81           O  
ATOM    815  H   ASP A  57      32.720   9.305  -6.107  1.00  0.81           H  
ATOM    816  HA  ASP A  57      31.487   9.218  -8.796  1.00  0.81           H  
ATOM    817 1HB  ASP A  57      31.336  11.648  -7.769  1.00  0.81           H  
ATOM    818 2HB  ASP A  57      33.050  11.721  -8.142  1.00  0.81           H  
ATOM    819  N   SER A  58      33.728   8.863  -9.888  1.00  0.96           N  
ATOM    820  CA  SER A  58      35.005   8.415 -10.436  1.00  0.96           C  
ATOM    821  C   SER A  58      35.939   9.591 -10.727  1.00  0.96           C  
ATOM    822  O   SER A  58      37.157   9.408 -10.874  1.00  0.96           O  
ATOM    823  CB  SER A  58      34.759   7.617 -11.710  1.00  0.96           C  
ATOM    824  OG  SER A  58      34.258   8.441 -12.736  1.00  0.96           O  
ATOM    825  H   SER A  58      32.916   8.921 -10.492  1.00  0.96           H  
ATOM    826  HA  SER A  58      35.483   7.767  -9.704  1.00  0.96           H  
ATOM    827 1HB  SER A  58      35.685   7.148 -12.034  1.00  0.96           H  
ATOM    828 2HB  SER A  58      34.045   6.822 -11.496  1.00  0.96           H  
ATOM    829  HG  SER A  58      33.557   8.967 -12.331  1.00  0.96           H  
ATOM    830  N   LEU A  59      35.366  10.802 -10.761  1.00  1.15           N  
ATOM    831  CA  LEU A  59      36.079  12.043 -11.063  1.00  1.15           C  
ATOM    832  C   LEU A  59      36.744  12.033 -12.435  1.00  1.15           C  
ATOM    833  O   LEU A  59      37.947  12.275 -12.568  1.00  1.15           O  
ATOM    834  CB  LEU A  59      37.094  12.396  -9.973  1.00  1.15           C  
ATOM    835  CG  LEU A  59      36.500  12.558  -8.597  1.00  1.15           C  
ATOM    836  CD1 LEU A  59      37.598  12.910  -7.625  1.00  1.15           C  
ATOM    837  CD2 LEU A  59      35.396  13.621  -8.640  1.00  1.15           C  
ATOM    838  H   LEU A  59      34.354  10.873 -10.609  1.00  1.15           H  
ATOM    839  HA  LEU A  59      35.339  12.844 -11.070  1.00  1.15           H  
ATOM    840 1HB  LEU A  59      37.851  11.625  -9.921  1.00  1.15           H  
ATOM    841 2HB  LEU A  59      37.579  13.334 -10.240  1.00  1.15           H  
ATOM    842  HG  LEU A  59      36.074  11.612  -8.286  1.00  1.15           H  
ATOM    843 1HD1 LEU A  59      37.193  13.018  -6.638  1.00  1.15           H  
ATOM    844 2HD1 LEU A  59      38.346  12.126  -7.626  1.00  1.15           H  
ATOM    845 3HD1 LEU A  59      38.055  13.850  -7.926  1.00  1.15           H  
ATOM    846 1HD2 LEU A  59      34.952  13.733  -7.654  1.00  1.15           H  
ATOM    847 2HD2 LEU A  59      35.812  14.574  -8.957  1.00  1.15           H  
ATOM    848 3HD2 LEU A  59      34.626  13.309  -9.344  1.00  1.15           H  
ATOM    849  N   THR A  60      35.933  11.753 -13.449  1.00  1.32           N  
ATOM    850  CA  THR A  60      36.341  11.735 -14.845  1.00  1.32           C  
ATOM    851  C   THR A  60      36.354  13.162 -15.361  1.00  1.32           C  
ATOM    852  O   THR A  60      36.224  14.097 -14.581  1.00  1.32           O  
ATOM    853  CB  THR A  60      35.398  10.846 -15.691  1.00  1.32           C  
ATOM    854  OG1 THR A  60      35.929  10.733 -17.029  1.00  1.32           O  
ATOM    855  CG2 THR A  60      33.969  11.419 -15.721  1.00  1.32           C  
ATOM    856  H   THR A  60      34.971  11.543 -13.227  1.00  1.32           H  
ATOM    857  HA  THR A  60      37.353  11.332 -14.914  1.00  1.32           H  
ATOM    858  HB  THR A  60      35.368   9.848 -15.248  1.00  1.32           H  
ATOM    859  HG1 THR A  60      35.518   9.977 -17.468  1.00  1.32           H  
ATOM    860 1HG2 THR A  60      33.328  10.764 -16.313  1.00  1.32           H  
ATOM    861 2HG2 THR A  60      33.585  11.477 -14.700  1.00  1.32           H  
ATOM    862 3HG2 THR A  60      33.965  12.394 -16.151  1.00  1.32           H  
ATOM    863  N   TYR A  61      36.488  13.345 -16.665  1.00  1.44           N  
ATOM    864  CA  TYR A  61      36.629  14.696 -17.220  1.00  1.44           C  
ATOM    865  C   TYR A  61      35.440  15.584 -16.870  1.00  1.44           C  
ATOM    866  O   TYR A  61      35.600  16.781 -16.643  1.00  1.44           O  
ATOM    867  CB  TYR A  61      36.801  14.651 -18.740  1.00  1.44           C  
ATOM    868  CG  TYR A  61      38.180  14.246 -19.198  1.00  1.44           C  
ATOM    869  CD1 TYR A  61      38.372  13.039 -19.847  1.00  1.44           C  
ATOM    870  CD2 TYR A  61      39.258  15.100 -18.980  1.00  1.44           C  
ATOM    871  CE1 TYR A  61      39.638  12.680 -20.273  1.00  1.44           C  
ATOM    872  CE2 TYR A  61      40.523  14.743 -19.405  1.00  1.44           C  
ATOM    873  CZ  TYR A  61      40.715  13.537 -20.049  1.00  1.44           C  
ATOM    874  OH  TYR A  61      41.973  13.174 -20.473  1.00  1.44           O  
ATOM    875  H   TYR A  61      36.522  12.510 -17.240  1.00  1.44           H  
ATOM    876  HA  TYR A  61      37.517  15.147 -16.778  1.00  1.44           H  
ATOM    877 1HB  TYR A  61      36.078  13.958 -19.171  1.00  1.44           H  
ATOM    878 2HB  TYR A  61      36.595  15.629 -19.150  1.00  1.44           H  
ATOM    879  HD1 TYR A  61      37.526  12.372 -20.022  1.00  1.44           H  
ATOM    880  HD2 TYR A  61      39.104  16.054 -18.472  1.00  1.44           H  
ATOM    881  HE1 TYR A  61      39.791  11.729 -20.782  1.00  1.44           H  
ATOM    882  HE2 TYR A  61      41.366  15.411 -19.233  1.00  1.44           H  
ATOM    883  HH  TYR A  61      42.602  13.855 -20.226  1.00  1.44           H  
ATOM    884  N   ALA A  62      34.252  14.991 -16.836  1.00  1.47           N  
ATOM    885  CA  ALA A  62      33.026  15.709 -16.526  1.00  1.47           C  
ATOM    886  C   ALA A  62      32.816  15.928 -15.021  1.00  1.47           C  
ATOM    887  O   ALA A  62      31.832  16.564 -14.638  1.00  1.47           O  
ATOM    888  CB  ALA A  62      31.843  14.961 -17.107  1.00  1.47           C  
ATOM    889  H   ALA A  62      34.207  14.004 -17.034  1.00  1.47           H  
ATOM    890  HA  ALA A  62      33.079  16.678 -16.984  1.00  1.47           H  
ATOM    891 1HB  ALA A  62      30.930  15.519 -16.908  1.00  1.47           H  
ATOM    892 2HB  ALA A  62      31.980  14.855 -18.185  1.00  1.47           H  
ATOM    893 3HB  ALA A  62      31.777  13.977 -16.649  1.00  1.47           H  
ATOM    894  N   GLY A  63      33.680  15.369 -14.159  1.00  1.41           N  
ATOM    895  CA  GLY A  63      33.509  15.553 -12.718  1.00  1.41           C  
ATOM    896  C   GLY A  63      34.367  16.718 -12.216  1.00  1.41           C  
ATOM    897  O   GLY A  63      35.495  16.901 -12.672  1.00  1.41           O  
ATOM    898  H   GLY A  63      34.502  14.868 -14.491  1.00  1.41           H  
ATOM    899 1HA  GLY A  63      32.465  15.736 -12.494  1.00  1.41           H  
ATOM    900 2HA  GLY A  63      33.791  14.637 -12.198  1.00  1.41           H  
ATOM    901  N   ASN A  64      33.876  17.466 -11.231  1.00  1.30           N  
ATOM    902  CA  ASN A  64      34.648  18.564 -10.667  1.00  1.30           C  
ATOM    903  C   ASN A  64      34.185  18.922  -9.264  1.00  1.30           C  
ATOM    904  O   ASN A  64      33.187  19.620  -9.085  1.00  1.30           O  
ATOM    905  CB  ASN A  64      34.597  19.793 -11.557  1.00  1.30           C  
ATOM    906  CG  ASN A  64      35.528  20.897 -11.074  1.00  1.30           C  
ATOM    907  OD1 ASN A  64      36.231  20.732 -10.055  1.00  1.30           O  
ATOM    908  ND2 ASN A  64      35.553  22.004 -11.792  1.00  1.30           N  
ATOM    909  H   ASN A  64      32.934  17.285 -10.897  1.00  1.30           H  
ATOM    910  HA  ASN A  64      35.687  18.242 -10.590  1.00  1.30           H  
ATOM    911 1HB  ASN A  64      34.872  19.521 -12.579  1.00  1.30           H  
ATOM    912 2HB  ASN A  64      33.576  20.174 -11.584  1.00  1.30           H  
ATOM    913 1HD2 ASN A  64      36.161  22.759 -11.541  1.00  1.30           H  
ATOM    914 2HD2 ASN A  64      34.973  22.085 -12.601  1.00  1.30           H  
ATOM    915  N   LEU A  65      34.940  18.494  -8.258  1.00  1.18           N  
ATOM    916  CA  LEU A  65      34.537  18.715  -6.876  1.00  1.18           C  
ATOM    917  C   LEU A  65      34.667  20.171  -6.460  1.00  1.18           C  
ATOM    918  O   LEU A  65      34.165  20.560  -5.412  1.00  1.18           O  
ATOM    919  CB  LEU A  65      35.332  17.819  -5.933  1.00  1.18           C  
ATOM    920  CG  LEU A  65      35.033  16.351  -6.080  1.00  1.18           C  
ATOM    921  CD1 LEU A  65      35.955  15.563  -5.207  1.00  1.18           C  
ATOM    922  CD2 LEU A  65      33.578  16.099  -5.699  1.00  1.18           C  
ATOM    923  H   LEU A  65      35.776  17.964  -8.457  1.00  1.18           H  
ATOM    924  HA  LEU A  65      33.487  18.438  -6.784  1.00  1.18           H  
ATOM    925 1HB  LEU A  65      36.393  17.959  -6.127  1.00  1.18           H  
ATOM    926 2HB  LEU A  65      35.124  18.108  -4.901  1.00  1.18           H  
ATOM    927  HG  LEU A  65      35.196  16.055  -7.107  1.00  1.18           H  
ATOM    928 1HD1 LEU A  65      35.739  14.523  -5.329  1.00  1.18           H  
ATOM    929 2HD1 LEU A  65      36.985  15.755  -5.496  1.00  1.18           H  
ATOM    930 3HD1 LEU A  65      35.807  15.845  -4.165  1.00  1.18           H  
ATOM    931 1HD2 LEU A  65      33.352  15.054  -5.811  1.00  1.18           H  
ATOM    932 2HD2 LEU A  65      33.414  16.394  -4.663  1.00  1.18           H  
ATOM    933 3HD2 LEU A  65      32.924  16.682  -6.350  1.00  1.18           H  
ATOM    934  N   ALA A  66      35.300  21.011  -7.287  1.00  1.09           N  
ATOM    935  CA  ALA A  66      35.389  22.434  -6.976  1.00  1.09           C  
ATOM    936  C   ALA A  66      33.988  23.010  -6.866  1.00  1.09           C  
ATOM    937  O   ALA A  66      33.733  23.944  -6.105  1.00  1.09           O  
ATOM    938  CB  ALA A  66      36.161  23.194  -8.036  1.00  1.09           C  
ATOM    939  H   ALA A  66      35.699  20.677  -8.165  1.00  1.09           H  
ATOM    940  HA  ALA A  66      35.894  22.544  -6.017  1.00  1.09           H  
ATOM    941 1HB  ALA A  66      36.218  24.244  -7.761  1.00  1.09           H  
ATOM    942 2HB  ALA A  66      37.168  22.788  -8.119  1.00  1.09           H  
ATOM    943 3HB  ALA A  66      35.652  23.102  -8.992  1.00  1.09           H  
ATOM    944  N   ASN A  67      33.048  22.408  -7.603  1.00  1.03           N  
ATOM    945  CA  ASN A  67      31.679  22.872  -7.659  1.00  1.03           C  
ATOM    946  C   ASN A  67      30.955  22.608  -6.328  1.00  1.03           C  
ATOM    947  O   ASN A  67      29.854  23.112  -6.095  1.00  1.03           O  
ATOM    948  CB  ASN A  67      30.975  22.180  -8.809  1.00  1.03           C  
ATOM    949  CG  ASN A  67      31.536  22.598 -10.163  1.00  1.03           C  
ATOM    950  OD1 ASN A  67      32.251  23.588 -10.289  1.00  1.03           O  
ATOM    951  ND2 ASN A  67      31.215  21.856 -11.182  1.00  1.03           N  
ATOM    952  H   ASN A  67      33.291  21.585  -8.160  1.00  1.03           H  
ATOM    953  HA  ASN A  67      31.681  23.949  -7.830  1.00  1.03           H  
ATOM    954 1HB  ASN A  67      31.072  21.096  -8.699  1.00  1.03           H  
ATOM    955 2HB  ASN A  67      29.918  22.413  -8.784  1.00  1.03           H  
ATOM    956 1HD2 ASN A  67      31.554  22.083 -12.093  1.00  1.03           H  
ATOM    957 2HD2 ASN A  67      30.633  21.052 -11.056  1.00  1.03           H  
ATOM    958  N   LEU A  68      31.551  21.768  -5.476  1.00  0.99           N  
ATOM    959  CA  LEU A  68      30.999  21.451  -4.175  1.00  0.99           C  
ATOM    960  C   LEU A  68      31.838  22.046  -3.050  1.00  0.99           C  
ATOM    961  O   LEU A  68      31.609  21.748  -1.878  1.00  0.99           O  
ATOM    962  CB  LEU A  68      30.858  19.929  -4.014  1.00  0.99           C  
ATOM    963  CG  LEU A  68      29.869  19.288  -4.984  1.00  0.99           C  
ATOM    964  CD1 LEU A  68      29.838  17.767  -4.797  1.00  0.99           C  
ATOM    965  CD2 LEU A  68      28.523  19.918  -4.727  1.00  0.99           C  
ATOM    966  H   LEU A  68      32.458  21.363  -5.702  1.00  0.99           H  
ATOM    967  HA  LEU A  68      30.003  21.883  -4.114  1.00  0.99           H  
ATOM    968 1HB  LEU A  68      31.838  19.474  -4.189  1.00  0.99           H  
ATOM    969 2HB  LEU A  68      30.540  19.700  -2.998  1.00  0.99           H  
ATOM    970  HG  LEU A  68      30.173  19.488  -6.016  1.00  0.99           H  
ATOM    971 1HD1 LEU A  68      29.121  17.332  -5.495  1.00  0.99           H  
ATOM    972 2HD1 LEU A  68      30.826  17.353  -4.989  1.00  0.99           H  
ATOM    973 3HD1 LEU A  68      29.538  17.536  -3.781  1.00  0.99           H  
ATOM    974 1HD2 LEU A  68      27.805  19.515  -5.394  1.00  0.99           H  
ATOM    975 2HD2 LEU A  68      28.225  19.725  -3.713  1.00  0.99           H  
ATOM    976 3HD2 LEU A  68      28.593  20.987  -4.884  1.00  0.99           H  
ATOM    977  N   ALA A  69      32.788  22.929  -3.380  1.00  0.97           N  
ATOM    978  CA  ALA A  69      33.645  23.499  -2.346  1.00  0.97           C  
ATOM    979  C   ALA A  69      32.820  24.232  -1.290  1.00  0.97           C  
ATOM    980  O   ALA A  69      33.089  24.132  -0.089  1.00  0.97           O  
ATOM    981  CB  ALA A  69      34.650  24.447  -2.978  1.00  0.97           C  
ATOM    982  H   ALA A  69      32.952  23.193  -4.354  1.00  0.97           H  
ATOM    983  HA  ALA A  69      34.182  22.686  -1.861  1.00  0.97           H  
ATOM    984 1HB  ALA A  69      35.308  24.856  -2.212  1.00  0.97           H  
ATOM    985 2HB  ALA A  69      35.242  23.904  -3.717  1.00  0.97           H  
ATOM    986 3HB  ALA A  69      34.119  25.260  -3.472  1.00  0.97           H  
ATOM    987  N   GLY A  70      31.752  24.896  -1.727  1.00  0.96           N  
ATOM    988  CA  GLY A  70      30.883  25.665  -0.841  1.00  0.96           C  
ATOM    989  C   GLY A  70      30.091  24.811   0.152  1.00  0.96           C  
ATOM    990  O   GLY A  70      29.512  25.343   1.099  1.00  0.96           O  
ATOM    991  H   GLY A  70      31.563  24.896  -2.719  1.00  0.96           H  
ATOM    992 1HA  GLY A  70      31.488  26.386  -0.292  1.00  0.96           H  
ATOM    993 2HA  GLY A  70      30.188  26.243  -1.448  1.00  0.96           H  
ATOM    994  N   VAL A  71      30.035  23.499  -0.075  1.00  0.94           N  
ATOM    995  CA  VAL A  71      29.310  22.599   0.800  1.00  0.94           C  
ATOM    996  C   VAL A  71      30.223  21.509   1.345  1.00  0.94           C  
ATOM    997  O   VAL A  71      29.745  20.518   1.899  1.00  0.94           O  
ATOM    998  CB  VAL A  71      28.113  21.968   0.060  1.00  0.94           C  
ATOM    999  CG1 VAL A  71      27.094  23.035  -0.316  1.00  0.94           C  
ATOM   1000  CG2 VAL A  71      28.585  21.290  -1.174  1.00  0.94           C  
ATOM   1001  H   VAL A  71      30.546  23.087  -0.856  1.00  0.94           H  
ATOM   1002  HA  VAL A  71      28.921  23.173   1.639  1.00  0.94           H  
ATOM   1003  HB  VAL A  71      27.642  21.248   0.710  1.00  0.94           H  
ATOM   1004 1HG1 VAL A  71      26.266  22.570  -0.817  1.00  0.94           H  
ATOM   1005 2HG1 VAL A  71      26.739  23.534   0.585  1.00  0.94           H  
ATOM   1006 3HG1 VAL A  71      27.546  23.769  -0.975  1.00  0.94           H  
ATOM   1007 1HG2 VAL A  71      27.741  20.837  -1.682  1.00  0.94           H  
ATOM   1008 2HG2 VAL A  71      29.053  22.024  -1.821  1.00  0.94           H  
ATOM   1009 3HG2 VAL A  71      29.315  20.524  -0.913  1.00  0.94           H  
ATOM   1010  N   ARG A  72      31.539  21.725   1.275  1.00  0.92           N  
ATOM   1011  CA  ARG A  72      32.516  20.738   1.738  1.00  0.92           C  
ATOM   1012  C   ARG A  72      32.375  20.342   3.208  1.00  0.92           C  
ATOM   1013  O   ARG A  72      32.821  19.268   3.602  1.00  0.92           O  
ATOM   1014  CB  ARG A  72      33.920  21.262   1.510  1.00  0.92           C  
ATOM   1015  CG  ARG A  72      34.295  22.470   2.366  1.00  0.92           C  
ATOM   1016  CD  ARG A  72      35.587  23.056   1.946  1.00  0.92           C  
ATOM   1017  NE  ARG A  72      35.960  24.205   2.759  1.00  0.92           N  
ATOM   1018  CZ  ARG A  72      35.510  25.458   2.551  1.00  0.92           C  
ATOM   1019  NH1 ARG A  72      34.663  25.691   1.575  1.00  0.92           N  
ATOM   1020  NH2 ARG A  72      35.916  26.451   3.329  1.00  0.92           N  
ATOM   1021  H   ARG A  72      31.892  22.583   0.839  1.00  0.92           H  
ATOM   1022  HA  ARG A  72      32.387  19.839   1.133  1.00  0.92           H  
ATOM   1023 1HB  ARG A  72      34.637  20.471   1.717  1.00  0.92           H  
ATOM   1024 2HB  ARG A  72      34.030  21.547   0.464  1.00  0.92           H  
ATOM   1025 1HG  ARG A  72      33.522  23.234   2.277  1.00  0.92           H  
ATOM   1026 2HG  ARG A  72      34.385  22.168   3.414  1.00  0.92           H  
ATOM   1027 1HD  ARG A  72      36.370  22.306   2.037  1.00  0.92           H  
ATOM   1028 2HD  ARG A  72      35.510  23.382   0.907  1.00  0.92           H  
ATOM   1029  HE  ARG A  72      36.602  24.054   3.525  1.00  0.92           H  
ATOM   1030 1HH1 ARG A  72      34.324  24.906   0.991  1.00  0.92           H  
ATOM   1031 2HH1 ARG A  72      34.316  26.621   1.412  1.00  0.92           H  
ATOM   1032 1HH2 ARG A  72      36.560  26.266   4.086  1.00  0.92           H  
ATOM   1033 2HH2 ARG A  72      35.574  27.386   3.171  1.00  0.92           H  
ATOM   1034  N   ASP A  73      31.753  21.188   4.023  1.00  0.88           N  
ATOM   1035  CA  ASP A  73      31.573  20.873   5.433  1.00  0.88           C  
ATOM   1036  C   ASP A  73      30.336  19.980   5.652  1.00  0.88           C  
ATOM   1037  O   ASP A  73      30.126  19.450   6.744  1.00  0.88           O  
ATOM   1038  CB  ASP A  73      31.443  22.171   6.234  1.00  0.88           C  
ATOM   1039  CG  ASP A  73      32.740  23.000   6.232  1.00  0.88           C  
ATOM   1040  OD1 ASP A  73      33.799  22.440   6.049  1.00  0.88           O  
ATOM   1041  OD2 ASP A  73      32.650  24.189   6.400  1.00  0.88           O  
ATOM   1042  H   ASP A  73      31.405  22.062   3.654  1.00  0.88           H  
ATOM   1043  HA  ASP A  73      32.453  20.334   5.783  1.00  0.88           H  
ATOM   1044 1HB  ASP A  73      30.637  22.777   5.817  1.00  0.88           H  
ATOM   1045 2HB  ASP A  73      31.178  21.940   7.267  1.00  0.88           H  
ATOM   1046  N   ALA A  74      29.500  19.857   4.611  1.00  0.83           N  
ATOM   1047  CA  ALA A  74      28.264  19.078   4.643  1.00  0.83           C  
ATOM   1048  C   ALA A  74      28.349  17.810   3.785  1.00  0.83           C  
ATOM   1049  O   ALA A  74      27.571  16.861   3.981  1.00  0.83           O  
ATOM   1050  CB  ALA A  74      27.120  19.922   4.145  1.00  0.83           C  
ATOM   1051  H   ALA A  74      29.739  20.299   3.731  1.00  0.83           H  
ATOM   1052  HA  ALA A  74      28.080  18.780   5.672  1.00  0.83           H  
ATOM   1053 1HB  ALA A  74      26.194  19.349   4.189  1.00  0.83           H  
ATOM   1054 2HB  ALA A  74      27.024  20.819   4.757  1.00  0.83           H  
ATOM   1055 3HB  ALA A  74      27.329  20.200   3.116  1.00  0.83           H  
ATOM   1056  N   VAL A  75      29.279  17.813   2.819  1.00  0.78           N  
ATOM   1057  CA  VAL A  75      29.382  16.716   1.867  1.00  0.78           C  
ATOM   1058  C   VAL A  75      30.619  15.827   2.032  1.00  0.78           C  
ATOM   1059  O   VAL A  75      31.759  16.288   1.977  1.00  0.78           O  
ATOM   1060  CB  VAL A  75      29.371  17.263   0.427  1.00  0.78           C  
ATOM   1061  CG1 VAL A  75      29.508  16.126  -0.569  1.00  0.78           C  
ATOM   1062  CG2 VAL A  75      28.108  17.985   0.188  1.00  0.78           C  
ATOM   1063  H   VAL A  75      29.873  18.630   2.702  1.00  0.78           H  
ATOM   1064  HA  VAL A  75      28.500  16.115   1.989  1.00  0.78           H  
ATOM   1065  HB  VAL A  75      30.212  17.945   0.292  1.00  0.78           H  
ATOM   1066 1HG1 VAL A  75      29.492  16.524  -1.576  1.00  0.78           H  
ATOM   1067 2HG1 VAL A  75      30.443  15.590  -0.405  1.00  0.78           H  
ATOM   1068 3HG1 VAL A  75      28.671  15.444  -0.425  1.00  0.78           H  
ATOM   1069 1HG2 VAL A  75      28.111  18.380  -0.805  1.00  0.78           H  
ATOM   1070 2HG2 VAL A  75      27.284  17.315   0.309  1.00  0.78           H  
ATOM   1071 3HG2 VAL A  75      28.026  18.796   0.892  1.00  0.78           H  
ATOM   1072  N   THR A  76      30.369  14.533   2.196  1.00  0.73           N  
ATOM   1073  CA  THR A  76      31.420  13.523   2.304  1.00  0.73           C  
ATOM   1074  C   THR A  76      31.699  12.976   0.921  1.00  0.73           C  
ATOM   1075  O   THR A  76      30.756  12.630   0.218  1.00  0.73           O  
ATOM   1076  CB  THR A  76      31.005  12.357   3.230  1.00  0.73           C  
ATOM   1077  OG1 THR A  76      30.807  12.842   4.566  1.00  0.73           O  
ATOM   1078  CG2 THR A  76      32.053  11.225   3.217  1.00  0.73           C  
ATOM   1079  H   THR A  76      29.390  14.248   2.225  1.00  0.73           H  
ATOM   1080  HA  THR A  76      32.330  13.984   2.692  1.00  0.73           H  
ATOM   1081  HB  THR A  76      30.063  11.957   2.873  1.00  0.73           H  
ATOM   1082  HG1 THR A  76      30.060  13.453   4.581  1.00  0.73           H  
ATOM   1083 1HG2 THR A  76      31.718  10.412   3.862  1.00  0.73           H  
ATOM   1084 2HG2 THR A  76      32.176  10.843   2.200  1.00  0.73           H  
ATOM   1085 3HG2 THR A  76      33.009  11.601   3.577  1.00  0.73           H  
ATOM   1086  N   PHE A  77      32.960  12.911   0.506  1.00  0.69           N  
ATOM   1087  CA  PHE A  77      33.225  12.375  -0.826  1.00  0.69           C  
ATOM   1088  C   PHE A  77      33.948  11.036  -0.811  1.00  0.69           C  
ATOM   1089  O   PHE A  77      34.909  10.833  -0.065  1.00  0.69           O  
ATOM   1090  CB  PHE A  77      34.011  13.361  -1.690  1.00  0.69           C  
ATOM   1091  CG  PHE A  77      34.271  12.818  -3.069  1.00  0.69           C  
ATOM   1092  CD1 PHE A  77      33.260  12.817  -3.992  1.00  0.69           C  
ATOM   1093  CD2 PHE A  77      35.503  12.311  -3.438  1.00  0.69           C  
ATOM   1094  CE1 PHE A  77      33.444  12.320  -5.241  1.00  0.69           C  
ATOM   1095  CE2 PHE A  77      35.691  11.810  -4.698  1.00  0.69           C  
ATOM   1096  CZ  PHE A  77      34.651  11.812  -5.597  1.00  0.69           C  
ATOM   1097  H   PHE A  77      33.716  13.218   1.103  1.00  0.69           H  
ATOM   1098  HA  PHE A  77      32.271  12.214  -1.320  1.00  0.69           H  
ATOM   1099 1HB  PHE A  77      33.448  14.289  -1.789  1.00  0.69           H  
ATOM   1100 2HB  PHE A  77      34.964  13.591  -1.224  1.00  0.69           H  
ATOM   1101  HD1 PHE A  77      32.303  13.215  -3.705  1.00  0.69           H  
ATOM   1102  HD2 PHE A  77      36.319  12.308  -2.722  1.00  0.69           H  
ATOM   1103  HE1 PHE A  77      32.626  12.333  -5.942  1.00  0.69           H  
ATOM   1104  HE2 PHE A  77      36.662  11.415  -4.983  1.00  0.69           H  
ATOM   1105  HZ  PHE A  77      34.790  11.412  -6.588  1.00  0.69           H  
ATOM   1106  N   VAL A  78      33.473  10.139  -1.665  1.00  0.66           N  
ATOM   1107  CA  VAL A  78      34.044   8.826  -1.879  1.00  0.66           C  
ATOM   1108  C   VAL A  78      34.472   8.698  -3.338  1.00  0.66           C  
ATOM   1109  O   VAL A  78      33.664   8.900  -4.239  1.00  0.66           O  
ATOM   1110  CB  VAL A  78      32.988   7.738  -1.609  1.00  0.66           C  
ATOM   1111  CG1 VAL A  78      33.608   6.369  -1.842  1.00  0.66           C  
ATOM   1112  CG2 VAL A  78      32.422   7.896  -0.208  1.00  0.66           C  
ATOM   1113  H   VAL A  78      32.647  10.394  -2.196  1.00  0.66           H  
ATOM   1114  HA  VAL A  78      34.910   8.692  -1.226  1.00  0.66           H  
ATOM   1115  HB  VAL A  78      32.177   7.850  -2.325  1.00  0.66           H  
ATOM   1116 1HG1 VAL A  78      32.874   5.598  -1.683  1.00  0.66           H  
ATOM   1117 2HG1 VAL A  78      33.976   6.306  -2.865  1.00  0.66           H  
ATOM   1118 3HG1 VAL A  78      34.436   6.225  -1.152  1.00  0.66           H  
ATOM   1119 1HG2 VAL A  78      31.661   7.137  -0.034  1.00  0.66           H  
ATOM   1120 2HG2 VAL A  78      33.221   7.789   0.523  1.00  0.66           H  
ATOM   1121 3HG2 VAL A  78      31.971   8.886  -0.114  1.00  0.66           H  
ATOM   1122  N   ARG A  79      35.726   8.372  -3.601  1.00  0.65           N  
ATOM   1123  CA  ARG A  79      36.063   8.256  -5.012  1.00  0.65           C  
ATOM   1124  C   ARG A  79      35.750   6.845  -5.460  1.00  0.65           C  
ATOM   1125  O   ARG A  79      36.026   5.893  -4.726  1.00  0.65           O  
ATOM   1126  CB  ARG A  79      37.518   8.568  -5.323  1.00  0.65           C  
ATOM   1127  CG  ARG A  79      37.774   8.626  -6.841  1.00  0.65           C  
ATOM   1128  CD  ARG A  79      39.127   9.048  -7.216  1.00  0.65           C  
ATOM   1129  NE  ARG A  79      39.204   9.267  -8.665  1.00  0.65           N  
ATOM   1130  CZ  ARG A  79      40.297   9.594  -9.360  1.00  0.65           C  
ATOM   1131  NH1 ARG A  79      41.475   9.739  -8.779  1.00  0.65           N  
ATOM   1132  NH2 ARG A  79      40.153   9.774 -10.654  1.00  0.65           N  
ATOM   1133  H   ARG A  79      36.403   8.208  -2.867  1.00  0.65           H  
ATOM   1134  HA  ARG A  79      35.447   8.945  -5.583  1.00  0.65           H  
ATOM   1135 1HB  ARG A  79      37.810   9.512  -4.885  1.00  0.65           H  
ATOM   1136 2HB  ARG A  79      38.156   7.793  -4.902  1.00  0.65           H  
ATOM   1137 1HG  ARG A  79      37.623   7.636  -7.267  1.00  0.65           H  
ATOM   1138 2HG  ARG A  79      37.068   9.322  -7.299  1.00  0.65           H  
ATOM   1139 1HD  ARG A  79      39.388   9.971  -6.707  1.00  0.65           H  
ATOM   1140 2HD  ARG A  79      39.838   8.263  -6.950  1.00  0.65           H  
ATOM   1141  HE  ARG A  79      38.337   9.189  -9.225  1.00  0.65           H  
ATOM   1142 1HH1 ARG A  79      41.569   9.599  -7.785  1.00  0.65           H  
ATOM   1143 2HH1 ARG A  79      42.285   9.991  -9.333  1.00  0.65           H  
ATOM   1144 1HH2 ARG A  79      39.205   9.658 -11.054  1.00  0.65           H  
ATOM   1145 2HH2 ARG A  79      40.937  10.028 -11.234  1.00  0.65           H  
ATOM   1146  N   GLY A  80      35.177   6.689  -6.638  1.00  0.65           N  
ATOM   1147  CA  GLY A  80      34.954   5.335  -7.112  1.00  0.65           C  
ATOM   1148  C   GLY A  80      34.057   5.173  -8.327  1.00  0.65           C  
ATOM   1149  O   GLY A  80      33.325   6.073  -8.734  1.00  0.65           O  
ATOM   1150  H   GLY A  80      34.941   7.509  -7.190  1.00  0.65           H  
ATOM   1151 1HA  GLY A  80      35.921   4.881  -7.327  1.00  0.65           H  
ATOM   1152 2HA  GLY A  80      34.528   4.758  -6.295  1.00  0.65           H  
ATOM   1153  N   ASP A  81      34.141   3.974  -8.893  1.00  0.65           N  
ATOM   1154  CA  ASP A  81      33.375   3.531 -10.050  1.00  0.65           C  
ATOM   1155  C   ASP A  81      32.004   3.083  -9.590  1.00  0.65           C  
ATOM   1156  O   ASP A  81      31.898   2.196  -8.756  1.00  0.65           O  
ATOM   1157  CB  ASP A  81      34.105   2.403 -10.802  1.00  0.65           C  
ATOM   1158  CG  ASP A  81      33.413   1.952 -12.126  1.00  0.65           C  
ATOM   1159  OD1 ASP A  81      32.215   2.143 -12.287  1.00  0.65           O  
ATOM   1160  OD2 ASP A  81      34.106   1.399 -12.957  1.00  0.65           O  
ATOM   1161  H   ASP A  81      34.784   3.315  -8.477  1.00  0.65           H  
ATOM   1162  HA  ASP A  81      33.251   4.370 -10.734  1.00  0.65           H  
ATOM   1163 1HB  ASP A  81      35.119   2.729 -11.045  1.00  0.65           H  
ATOM   1164 2HB  ASP A  81      34.195   1.535 -10.148  1.00  0.65           H  
ATOM   1165  N   ILE A  82      30.951   3.717 -10.092  1.00  0.65           N  
ATOM   1166  CA  ILE A  82      29.586   3.389  -9.675  1.00  0.65           C  
ATOM   1167  C   ILE A  82      29.236   1.900  -9.914  1.00  0.65           C  
ATOM   1168  O   ILE A  82      28.269   1.390  -9.349  1.00  0.65           O  
ATOM   1169  CB  ILE A  82      28.551   4.287 -10.369  1.00  0.65           C  
ATOM   1170  CG1 ILE A  82      27.238   4.172  -9.576  1.00  0.65           C  
ATOM   1171  CG2 ILE A  82      28.373   3.901 -11.853  1.00  0.65           C  
ATOM   1172  CD1 ILE A  82      27.398   4.727  -8.167  1.00  0.65           C  
ATOM   1173  H   ILE A  82      31.110   4.441 -10.773  1.00  0.65           H  
ATOM   1174  HA  ILE A  82      29.508   3.574  -8.614  1.00  0.65           H  
ATOM   1175  HB  ILE A  82      28.883   5.322 -10.300  1.00  0.65           H  
ATOM   1176 1HG1 ILE A  82      26.456   4.721 -10.084  1.00  0.65           H  
ATOM   1177 2HG1 ILE A  82      26.929   3.124  -9.511  1.00  0.65           H  
ATOM   1178 1HG2 ILE A  82      27.631   4.548 -12.329  1.00  0.65           H  
ATOM   1179 2HG2 ILE A  82      29.325   4.002 -12.376  1.00  0.65           H  
ATOM   1180 3HG2 ILE A  82      28.045   2.882 -11.916  1.00  0.65           H  
ATOM   1181 1HD1 ILE A  82      26.467   4.644  -7.628  1.00  0.65           H  
ATOM   1182 2HD1 ILE A  82      28.165   4.168  -7.650  1.00  0.65           H  
ATOM   1183 3HD1 ILE A  82      27.702   5.763  -8.213  1.00  0.65           H  
ATOM   1184  N   CYS A  83      29.987   1.216 -10.785  1.00  0.65           N  
ATOM   1185  CA  CYS A  83      29.759  -0.202 -11.058  1.00  0.65           C  
ATOM   1186  C   CYS A  83      30.298  -1.075  -9.904  1.00  0.65           C  
ATOM   1187  O   CYS A  83      30.081  -2.292  -9.851  1.00  0.65           O  
ATOM   1188  CB  CYS A  83      30.469  -0.610 -12.336  1.00  0.65           C  
ATOM   1189  SG  CYS A  83      29.874   0.239 -13.787  1.00  0.65           S  
ATOM   1190  H   CYS A  83      30.773   1.685 -11.257  1.00  0.65           H  
ATOM   1191  HA  CYS A  83      28.692  -0.371 -11.167  1.00  0.65           H  
ATOM   1192 1HB  CYS A  83      31.537  -0.411 -12.242  1.00  0.65           H  
ATOM   1193 2HB  CYS A  83      30.338  -1.671 -12.495  1.00  0.65           H  
ATOM   1194  HG  CYS A  83      30.557   1.375 -13.511  1.00  0.65           H  
ATOM   1195  N   ASP A  84      31.026  -0.466  -8.970  1.00  0.66           N  
ATOM   1196  CA  ASP A  84      31.595  -1.206  -7.863  1.00  0.66           C  
ATOM   1197  C   ASP A  84      30.544  -1.436  -6.793  1.00  0.66           C  
ATOM   1198  O   ASP A  84      30.435  -0.696  -5.807  1.00  0.66           O  
ATOM   1199  CB  ASP A  84      32.821  -0.461  -7.308  1.00  0.66           C  
ATOM   1200  CG  ASP A  84      33.565  -1.186  -6.167  1.00  0.66           C  
ATOM   1201  OD1 ASP A  84      32.988  -2.081  -5.575  1.00  0.66           O  
ATOM   1202  OD2 ASP A  84      34.691  -0.839  -5.888  1.00  0.66           O  
ATOM   1203  H   ASP A  84      31.193   0.535  -9.024  1.00  0.66           H  
ATOM   1204  HA  ASP A  84      31.927  -2.177  -8.233  1.00  0.66           H  
ATOM   1205 1HB  ASP A  84      33.524  -0.272  -8.123  1.00  0.66           H  
ATOM   1206 2HB  ASP A  84      32.499   0.515  -6.942  1.00  0.66           H  
ATOM   1207  N   GLY A  85      29.813  -2.537  -6.977  1.00  0.67           N  
ATOM   1208  CA  GLY A  85      28.725  -2.929  -6.091  1.00  0.67           C  
ATOM   1209  C   GLY A  85      29.201  -3.093  -4.648  1.00  0.67           C  
ATOM   1210  O   GLY A  85      28.438  -2.849  -3.715  1.00  0.67           O  
ATOM   1211  H   GLY A  85      29.986  -3.045  -7.844  1.00  0.67           H  
ATOM   1212 1HA  GLY A  85      27.933  -2.182  -6.140  1.00  0.67           H  
ATOM   1213 2HA  GLY A  85      28.297  -3.868  -6.445  1.00  0.67           H  
ATOM   1214  N   ARG A  86      30.455  -3.532  -4.456  1.00  0.68           N  
ATOM   1215  CA  ARG A  86      31.003  -3.694  -3.111  1.00  0.68           C  
ATOM   1216  C   ARG A  86      31.098  -2.357  -2.422  1.00  0.68           C  
ATOM   1217  O   ARG A  86      30.580  -2.175  -1.321  1.00  0.68           O  
ATOM   1218  CB  ARG A  86      32.390  -4.314  -3.117  1.00  0.68           C  
ATOM   1219  CG  ARG A  86      33.014  -4.439  -1.716  1.00  0.68           C  
ATOM   1220  CD  ARG A  86      34.417  -4.934  -1.764  1.00  0.68           C  
ATOM   1221  NE  ARG A  86      35.310  -4.012  -2.481  1.00  0.68           N  
ATOM   1222  CZ  ARG A  86      35.874  -2.887  -1.968  1.00  0.68           C  
ATOM   1223  NH1 ARG A  86      35.676  -2.530  -0.712  1.00  0.68           N  
ATOM   1224  NH2 ARG A  86      36.645  -2.133  -2.741  1.00  0.68           N  
ATOM   1225  H   ARG A  86      31.049  -3.700  -5.261  1.00  0.68           H  
ATOM   1226  HA  ARG A  86      30.338  -4.339  -2.537  1.00  0.68           H  
ATOM   1227 1HB  ARG A  86      32.348  -5.308  -3.559  1.00  0.68           H  
ATOM   1228 2HB  ARG A  86      33.062  -3.711  -3.727  1.00  0.68           H  
ATOM   1229 1HG  ARG A  86      33.023  -3.452  -1.242  1.00  0.68           H  
ATOM   1230 2HG  ARG A  86      32.423  -5.120  -1.106  1.00  0.68           H  
ATOM   1231 1HD  ARG A  86      34.785  -5.035  -0.741  1.00  0.68           H  
ATOM   1232 2HD  ARG A  86      34.448  -5.900  -2.261  1.00  0.68           H  
ATOM   1233  HE  ARG A  86      35.499  -4.217  -3.454  1.00  0.68           H  
ATOM   1234 1HH1 ARG A  86      35.076  -3.080  -0.076  1.00  0.68           H  
ATOM   1235 2HH1 ARG A  86      36.095  -1.688  -0.351  1.00  0.68           H  
ATOM   1236 1HH2 ARG A  86      36.795  -2.389  -3.711  1.00  0.68           H  
ATOM   1237 2HH2 ARG A  86      37.065  -1.296  -2.370  1.00  0.68           H  
ATOM   1238  N   LEU A  87      31.737  -1.403  -3.090  1.00  0.69           N  
ATOM   1239  CA  LEU A  87      31.913  -0.089  -2.499  1.00  0.69           C  
ATOM   1240  C   LEU A  87      30.560   0.487  -2.138  1.00  0.69           C  
ATOM   1241  O   LEU A  87      30.358   0.963  -1.025  1.00  0.69           O  
ATOM   1242  CB  LEU A  87      32.666   0.834  -3.465  1.00  0.69           C  
ATOM   1243  CG  LEU A  87      32.900   2.273  -3.009  1.00  0.69           C  
ATOM   1244  CD1 LEU A  87      33.722   2.275  -1.741  1.00  0.69           C  
ATOM   1245  CD2 LEU A  87      33.643   3.019  -4.126  1.00  0.69           C  
ATOM   1246  H   LEU A  87      32.129  -1.607  -4.020  1.00  0.69           H  
ATOM   1247  HA  LEU A  87      32.500  -0.197  -1.587  1.00  0.69           H  
ATOM   1248 1HB  LEU A  87      33.641   0.389  -3.669  1.00  0.69           H  
ATOM   1249 2HB  LEU A  87      32.110   0.871  -4.403  1.00  0.69           H  
ATOM   1250  HG  LEU A  87      31.943   2.755  -2.799  1.00  0.69           H  
ATOM   1251 1HD1 LEU A  87      33.891   3.300  -1.417  1.00  0.69           H  
ATOM   1252 2HD1 LEU A  87      33.187   1.730  -0.959  1.00  0.69           H  
ATOM   1253 3HD1 LEU A  87      34.678   1.791  -1.931  1.00  0.69           H  
ATOM   1254 1HD2 LEU A  87      33.827   4.051  -3.829  1.00  0.69           H  
ATOM   1255 2HD2 LEU A  87      34.596   2.525  -4.322  1.00  0.69           H  
ATOM   1256 3HD2 LEU A  87      33.037   3.006  -5.035  1.00  0.69           H  
ATOM   1257  N   LEU A  88      29.612   0.405  -3.060  1.00  0.70           N  
ATOM   1258  CA  LEU A  88      28.286   0.923  -2.776  1.00  0.70           C  
ATOM   1259  C   LEU A  88      27.613   0.162  -1.633  1.00  0.70           C  
ATOM   1260  O   LEU A  88      26.969   0.760  -0.776  1.00  0.70           O  
ATOM   1261  CB  LEU A  88      27.466   0.839  -4.040  1.00  0.70           C  
ATOM   1262  CG  LEU A  88      27.901   1.778  -5.084  1.00  0.70           C  
ATOM   1263  CD1 LEU A  88      27.211   1.435  -6.355  1.00  0.70           C  
ATOM   1264  CD2 LEU A  88      27.549   3.183  -4.608  1.00  0.70           C  
ATOM   1265  H   LEU A  88      29.827  -0.015  -3.970  1.00  0.70           H  
ATOM   1266  HA  LEU A  88      28.380   1.965  -2.494  1.00  0.70           H  
ATOM   1267 1HB  LEU A  88      27.527  -0.169  -4.439  1.00  0.70           H  
ATOM   1268 2HB  LEU A  88      26.430   1.071  -3.804  1.00  0.70           H  
ATOM   1269  HG  LEU A  88      28.982   1.695  -5.245  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  88      27.508   2.106  -7.124  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  88      27.469   0.419  -6.656  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  88      26.179   1.507  -6.206  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  88      27.854   3.906  -5.350  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  88      26.473   3.260  -4.445  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  88      28.067   3.383  -3.671  1.00  0.70           H  
ATOM   1276  N   ALA A  89      27.790  -1.153  -1.559  1.00  0.71           N  
ATOM   1277  CA  ALA A  89      27.201  -1.918  -0.462  1.00  0.71           C  
ATOM   1278  C   ALA A  89      27.748  -1.438   0.891  1.00  0.71           C  
ATOM   1279  O   ALA A  89      27.048  -1.484   1.901  1.00  0.71           O  
ATOM   1280  CB  ALA A  89      27.475  -3.404  -0.643  1.00  0.71           C  
ATOM   1281  H   ALA A  89      28.316  -1.653  -2.277  1.00  0.71           H  
ATOM   1282  HA  ALA A  89      26.127  -1.749  -0.473  1.00  0.71           H  
ATOM   1283 1HB  ALA A  89      27.010  -3.963   0.168  1.00  0.71           H  
ATOM   1284 2HB  ALA A  89      27.064  -3.734  -1.597  1.00  0.71           H  
ATOM   1285 3HB  ALA A  89      28.549  -3.575  -0.633  1.00  0.71           H  
ATOM   1286  N   GLU A  90      29.012  -0.994   0.909  1.00  0.72           N  
ATOM   1287  CA  GLU A  90      29.653  -0.495   2.124  1.00  0.72           C  
ATOM   1288  C   GLU A  90      29.262   0.971   2.432  1.00  0.72           C  
ATOM   1289  O   GLU A  90      29.120   1.350   3.596  1.00  0.72           O  
ATOM   1290  CB  GLU A  90      31.183  -0.617   1.973  1.00  0.72           C  
ATOM   1291  CG  GLU A  90      31.715  -2.072   1.889  1.00  0.72           C  
ATOM   1292  CD  GLU A  90      33.206  -2.149   1.606  1.00  0.72           C  
ATOM   1293  OE1 GLU A  90      33.834  -1.118   1.516  1.00  0.72           O  
ATOM   1294  OE2 GLU A  90      33.713  -3.240   1.423  1.00  0.72           O  
ATOM   1295  H   GLU A  90      29.554  -1.027   0.040  1.00  0.72           H  
ATOM   1296  HA  GLU A  90      29.333  -1.116   2.960  1.00  0.72           H  
ATOM   1297 1HB  GLU A  90      31.490  -0.113   1.057  1.00  0.72           H  
ATOM   1298 2HB  GLU A  90      31.679  -0.115   2.804  1.00  0.72           H  
ATOM   1299 1HG  GLU A  90      31.512  -2.574   2.832  1.00  0.72           H  
ATOM   1300 2HG  GLU A  90      31.174  -2.600   1.107  1.00  0.72           H  
ATOM   1301  N   VAL A  91      29.081   1.779   1.378  1.00  0.73           N  
ATOM   1302  CA  VAL A  91      28.761   3.212   1.462  1.00  0.73           C  
ATOM   1303  C   VAL A  91      27.265   3.548   1.664  1.00  0.73           C  
ATOM   1304  O   VAL A  91      26.928   4.461   2.417  1.00  0.73           O  
ATOM   1305  CB  VAL A  91      29.288   3.947   0.198  1.00  0.73           C  
ATOM   1306  CG1 VAL A  91      28.853   5.379   0.199  1.00  0.73           C  
ATOM   1307  CG2 VAL A  91      30.817   3.915   0.157  1.00  0.73           C  
ATOM   1308  H   VAL A  91      29.234   1.380   0.454  1.00  0.73           H  
ATOM   1309  HA  VAL A  91      29.305   3.612   2.315  1.00  0.73           H  
ATOM   1310  HB  VAL A  91      28.887   3.463  -0.690  1.00  0.73           H  
ATOM   1311 1HG1 VAL A  91      29.254   5.838  -0.685  1.00  0.73           H  
ATOM   1312 2HG1 VAL A  91      27.762   5.448   0.199  1.00  0.73           H  
ATOM   1313 3HG1 VAL A  91      29.248   5.877   1.083  1.00  0.73           H  
ATOM   1314 1HG2 VAL A  91      31.150   4.427  -0.734  1.00  0.73           H  
ATOM   1315 2HG2 VAL A  91      31.217   4.415   1.037  1.00  0.73           H  
ATOM   1316 3HG2 VAL A  91      31.171   2.892   0.139  1.00  0.73           H  
ATOM   1317  N   LEU A  92      26.375   2.854   0.951  1.00  0.75           N  
ATOM   1318  CA  LEU A  92      24.927   3.109   0.974  1.00  0.75           C  
ATOM   1319  C   LEU A  92      24.115   2.844   2.271  1.00  0.75           C  
ATOM   1320  O   LEU A  92      23.054   3.458   2.428  1.00  0.75           O  
ATOM   1321  CB  LEU A  92      24.244   2.330  -0.138  1.00  0.75           C  
ATOM   1322  CG  LEU A  92      24.596   2.747  -1.505  1.00  0.75           C  
ATOM   1323  CD1 LEU A  92      23.874   1.909  -2.409  1.00  0.75           C  
ATOM   1324  CD2 LEU A  92      24.287   4.124  -1.703  1.00  0.75           C  
ATOM   1325  H   LEU A  92      26.713   2.115   0.345  1.00  0.75           H  
ATOM   1326  HA  LEU A  92      24.806   4.162   0.737  1.00  0.75           H  
ATOM   1327 1HB  LEU A  92      24.517   1.278  -0.059  1.00  0.75           H  
ATOM   1328 2HB  LEU A  92      23.165   2.418  -0.030  1.00  0.75           H  
ATOM   1329  HG  LEU A  92      25.659   2.593  -1.677  1.00  0.75           H  
ATOM   1330 1HD1 LEU A  92      24.125   2.165  -3.404  1.00  0.75           H  
ATOM   1331 2HD1 LEU A  92      24.135   0.902  -2.205  1.00  0.75           H  
ATOM   1332 3HD1 LEU A  92      22.823   2.058  -2.243  1.00  0.75           H  
ATOM   1333 1HD2 LEU A  92      24.542   4.381  -2.716  1.00  0.75           H  
ATOM   1334 2HD2 LEU A  92      23.245   4.262  -1.539  1.00  0.75           H  
ATOM   1335 3HD2 LEU A  92      24.859   4.735  -1.005  1.00  0.75           H  
ATOM   1336  N   PRO A  93      24.440   1.878   3.142  1.00  0.76           N  
ATOM   1337  CA  PRO A  93      23.704   1.626   4.364  1.00  0.76           C  
ATOM   1338  C   PRO A  93      23.617   2.900   5.167  1.00  0.76           C  
ATOM   1339  O   PRO A  93      24.609   3.623   5.300  1.00  0.76           O  
ATOM   1340  CB  PRO A  93      24.526   0.533   5.041  1.00  0.76           C  
ATOM   1341  CG  PRO A  93      25.237  -0.142   3.900  1.00  0.76           C  
ATOM   1342  CD  PRO A  93      25.550   0.976   2.932  1.00  0.76           C  
ATOM   1343  HA  PRO A  93      22.686   1.255   4.113  1.00  0.76           H  
ATOM   1344 1HB  PRO A  93      25.229   0.989   5.764  1.00  0.76           H  
ATOM   1345 2HB  PRO A  93      23.873  -0.142   5.607  1.00  0.76           H  
ATOM   1346 1HG  PRO A  93      26.148  -0.654   4.250  1.00  0.76           H  
ATOM   1347 2HG  PRO A  93      24.604  -0.915   3.449  1.00  0.76           H  
ATOM   1348 1HD  PRO A  93      26.487   1.445   3.242  1.00  0.76           H  
ATOM   1349 2HD  PRO A  93      25.573   0.588   1.912  1.00  0.76           H  
ATOM   1350  N   GLY A  94      22.460   3.187   5.730  1.00  0.76           N  
ATOM   1351  CA  GLY A  94      22.291   4.401   6.514  1.00  0.76           C  
ATOM   1352  C   GLY A  94      21.660   5.527   5.697  1.00  0.76           C  
ATOM   1353  O   GLY A  94      21.199   6.516   6.268  1.00  0.76           O  
ATOM   1354  H   GLY A  94      21.671   2.567   5.602  1.00  0.76           H  
ATOM   1355 1HA  GLY A  94      21.663   4.188   7.380  1.00  0.76           H  
ATOM   1356 2HA  GLY A  94      23.257   4.725   6.897  1.00  0.76           H  
ATOM   1357  N   HIS A  95      21.646   5.395   4.369  1.00  0.76           N  
ATOM   1358  CA  HIS A  95      21.041   6.424   3.524  1.00  0.76           C  
ATOM   1359  C   HIS A  95      19.537   6.266   3.408  1.00  0.76           C  
ATOM   1360  O   HIS A  95      19.014   5.151   3.371  1.00  0.76           O  
ATOM   1361  CB  HIS A  95      21.695   6.422   2.144  1.00  0.76           C  
ATOM   1362  CG  HIS A  95      23.066   6.995   2.175  1.00  0.76           C  
ATOM   1363  ND1 HIS A  95      23.281   8.305   1.920  1.00  0.76           N  
ATOM   1364  CD2 HIS A  95      24.281   6.478   2.500  1.00  0.76           C  
ATOM   1365  CE1 HIS A  95      24.555   8.583   2.049  1.00  0.76           C  
ATOM   1366  NE2 HIS A  95      25.189   7.488   2.398  1.00  0.76           N  
ATOM   1367  H   HIS A  95      22.071   4.579   3.919  1.00  0.76           H  
ATOM   1368  HA  HIS A  95      21.221   7.404   3.967  1.00  0.76           H  
ATOM   1369 1HB  HIS A  95      21.739   5.414   1.746  1.00  0.76           H  
ATOM   1370 2HB  HIS A  95      21.089   7.018   1.459  1.00  0.76           H  
ATOM   1371  HD2 HIS A  95      24.509   5.464   2.802  1.00  0.76           H  
ATOM   1372  HE1 HIS A  95      24.973   9.573   1.907  1.00  0.76           H  
ATOM   1373  HE2 HIS A  95      26.182   7.397   2.584  1.00  0.76           H  
ATOM   1374  N   ASP A  96      18.837   7.398   3.326  1.00  0.75           N  
ATOM   1375  CA  ASP A  96      17.399   7.388   3.158  1.00  0.75           C  
ATOM   1376  C   ASP A  96      17.080   7.439   1.688  1.00  0.75           C  
ATOM   1377  O   ASP A  96      16.229   6.698   1.183  1.00  0.75           O  
ATOM   1378  CB  ASP A  96      16.801   8.619   3.836  1.00  0.75           C  
ATOM   1379  CG  ASP A  96      17.008   8.624   5.315  1.00  0.75           C  
ATOM   1380  OD1 ASP A  96      16.470   7.771   5.989  1.00  0.75           O  
ATOM   1381  OD2 ASP A  96      17.735   9.494   5.784  1.00  0.75           O  
ATOM   1382  H   ASP A  96      19.311   8.300   3.363  1.00  0.75           H  
ATOM   1383  HA  ASP A  96      16.992   6.485   3.599  1.00  0.75           H  
ATOM   1384 1HB  ASP A  96      17.249   9.518   3.423  1.00  0.75           H  
ATOM   1385 2HB  ASP A  96      15.746   8.661   3.629  1.00  0.75           H  
ATOM   1386  N   VAL A  97      17.818   8.298   0.997  1.00  0.73           N  
ATOM   1387  CA  VAL A  97      17.609   8.478  -0.420  1.00  0.73           C  
ATOM   1388  C   VAL A  97      18.883   8.299  -1.221  1.00  0.73           C  
ATOM   1389  O   VAL A  97      19.932   8.828  -0.856  1.00  0.73           O  
ATOM   1390  CB  VAL A  97      16.996   9.852  -0.714  1.00  0.73           C  
ATOM   1391  CG1 VAL A  97      16.866  10.079  -2.217  1.00  0.73           C  
ATOM   1392  CG2 VAL A  97      15.640   9.968  -0.033  1.00  0.73           C  
ATOM   1393  H   VAL A  97      18.510   8.871   1.488  1.00  0.73           H  
ATOM   1394  HA  VAL A  97      16.894   7.742  -0.724  1.00  0.73           H  
ATOM   1395  HB  VAL A  97      17.608  10.552  -0.351  1.00  0.73           H  
ATOM   1396 1HG1 VAL A  97      16.459  11.065  -2.392  1.00  0.73           H  
ATOM   1397 2HG1 VAL A  97      17.846  10.018  -2.685  1.00  0.73           H  
ATOM   1398 3HG1 VAL A  97      16.212   9.329  -2.650  1.00  0.73           H  
ATOM   1399 1HG2 VAL A  97      15.223  10.943  -0.206  1.00  0.73           H  
ATOM   1400 2HG2 VAL A  97      14.993   9.221  -0.438  1.00  0.73           H  
ATOM   1401 3HG2 VAL A  97      15.733   9.825   1.030  1.00  0.73           H  
ATOM   1402  N   VAL A  98      18.775   7.538  -2.294  1.00  0.70           N  
ATOM   1403  CA  VAL A  98      19.868   7.334  -3.224  1.00  0.70           C  
ATOM   1404  C   VAL A  98      19.531   7.854  -4.594  1.00  0.70           C  
ATOM   1405  O   VAL A  98      18.526   7.475  -5.179  1.00  0.70           O  
ATOM   1406  CB  VAL A  98      20.224   5.856  -3.331  1.00  0.70           C  
ATOM   1407  CG1 VAL A  98      21.253   5.679  -4.375  1.00  0.70           C  
ATOM   1408  CG2 VAL A  98      20.780   5.396  -2.027  1.00  0.70           C  
ATOM   1409  H   VAL A  98      17.870   7.099  -2.468  1.00  0.70           H  
ATOM   1410  HA  VAL A  98      20.747   7.875  -2.860  1.00  0.70           H  
ATOM   1411  HB  VAL A  98      19.351   5.279  -3.589  1.00  0.70           H  
ATOM   1412 1HG1 VAL A  98      21.541   4.661  -4.453  1.00  0.70           H  
ATOM   1413 2HG1 VAL A  98      20.878   6.011  -5.336  1.00  0.70           H  
ATOM   1414 3HG1 VAL A  98      22.067   6.257  -4.108  1.00  0.70           H  
ATOM   1415 1HG2 VAL A  98      21.037   4.358  -2.111  1.00  0.70           H  
ATOM   1416 2HG2 VAL A  98      21.650   5.956  -1.789  1.00  0.70           H  
ATOM   1417 3HG2 VAL A  98      20.066   5.534  -1.239  1.00  0.70           H  
ATOM   1418  N   LEU A  99      20.370   8.723  -5.104  1.00  0.69           N  
ATOM   1419  CA  LEU A  99      20.140   9.281  -6.417  1.00  0.69           C  
ATOM   1420  C   LEU A  99      21.151   8.777  -7.407  1.00  0.69           C  
ATOM   1421  O   LEU A  99      22.304   8.516  -7.029  1.00  0.69           O  
ATOM   1422  CB  LEU A  99      20.198  10.769  -6.330  1.00  0.69           C  
ATOM   1423  CG  LEU A  99      19.259  11.306  -5.352  1.00  0.69           C  
ATOM   1424  CD1 LEU A  99      19.414  12.650  -5.290  1.00  0.69           C  
ATOM   1425  CD2 LEU A  99      17.899  11.012  -5.742  1.00  0.69           C  
ATOM   1426  H   LEU A  99      21.179   9.019  -4.555  1.00  0.69           H  
ATOM   1427  HA  LEU A  99      19.152   8.990  -6.743  1.00  0.69           H  
ATOM   1428 1HB  LEU A  99      21.207  11.073  -6.056  1.00  0.69           H  
ATOM   1429 2HB  LEU A  99      19.944  11.180  -7.302  1.00  0.69           H  
ATOM   1430  HG  LEU A  99      19.472  10.878  -4.369  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  99      18.715  13.014  -4.554  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  99      20.422  12.873  -5.001  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  99      19.195  13.079  -6.264  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  99      17.228  11.431  -5.009  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  99      17.719  11.467  -6.719  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  99      17.752   9.937  -5.808  1.00  0.69           H  
ATOM   1437  N   ASN A 100      20.748   8.664  -8.674  1.00  0.69           N  
ATOM   1438  CA  ASN A 100      21.735   8.218  -9.641  1.00  0.69           C  
ATOM   1439  C   ASN A 100      21.978   9.153 -10.816  1.00  0.69           C  
ATOM   1440  O   ASN A 100      21.229   9.173 -11.792  1.00  0.69           O  
ATOM   1441  CB  ASN A 100      21.403   6.833 -10.140  1.00  0.69           C  
ATOM   1442  CG  ASN A 100      22.525   6.251 -10.960  1.00  0.69           C  
ATOM   1443  OD1 ASN A 100      23.513   6.918 -11.276  1.00  0.69           O  
ATOM   1444  ND2 ASN A 100      22.412   5.007 -11.301  1.00  0.69           N  
ATOM   1445  H   ASN A 100      19.771   8.860  -8.919  1.00  0.69           H  
ATOM   1446  HA  ASN A 100      22.674   8.154  -9.144  1.00  0.69           H  
ATOM   1447 1HB  ASN A 100      21.171   6.202  -9.302  1.00  0.69           H  
ATOM   1448 2HB  ASN A 100      20.531   6.875 -10.757  1.00  0.69           H  
ATOM   1449 1HD2 ASN A 100      23.147   4.585 -11.836  1.00  0.69           H  
ATOM   1450 2HD2 ASN A 100      21.602   4.480 -11.022  1.00  0.69           H  
ATOM   1451  N   PHE A 101      23.073   9.916 -10.717  1.00  0.70           N  
ATOM   1452  CA  PHE A 101      23.523  10.860 -11.738  1.00  0.70           C  
ATOM   1453  C   PHE A 101      24.826  10.300 -12.317  1.00  0.70           C  
ATOM   1454  O   PHE A 101      25.544  10.963 -13.074  1.00  0.70           O  
ATOM   1455  CB  PHE A 101      23.846  12.222 -11.117  1.00  0.70           C  
ATOM   1456  CG  PHE A 101      22.738  12.886 -10.396  1.00  0.70           C  
ATOM   1457  CD1 PHE A 101      22.576  12.665  -9.055  1.00  0.70           C  
ATOM   1458  CD2 PHE A 101      21.913  13.763 -11.014  1.00  0.70           C  
ATOM   1459  CE1 PHE A 101      21.578  13.310  -8.344  1.00  0.70           C  
ATOM   1460  CE2 PHE A 101      20.932  14.411 -10.298  1.00  0.70           C  
ATOM   1461  CZ  PHE A 101      20.764  14.178  -8.969  1.00  0.70           C  
ATOM   1462  H   PHE A 101      23.662   9.854  -9.883  1.00  0.70           H  
ATOM   1463  HA  PHE A 101      22.771  10.952 -12.525  1.00  0.70           H  
ATOM   1464 1HB  PHE A 101      24.676  12.127 -10.434  1.00  0.70           H  
ATOM   1465 2HB  PHE A 101      24.176  12.893 -11.903  1.00  0.70           H  
ATOM   1466  HD1 PHE A 101      23.258  11.964  -8.566  1.00  0.70           H  
ATOM   1467  HD2 PHE A 101      22.043  13.955 -12.079  1.00  0.70           H  
ATOM   1468  HE1 PHE A 101      21.454  13.132  -7.283  1.00  0.70           H  
ATOM   1469  HE2 PHE A 101      20.279  15.115 -10.804  1.00  0.70           H  
ATOM   1470  HZ  PHE A 101      19.983  14.693  -8.419  1.00  0.70           H  
ATOM   1471  N   ALA A 102      25.162   9.070 -11.920  1.00  0.75           N  
ATOM   1472  CA  ALA A 102      26.431   8.440 -12.286  1.00  0.75           C  
ATOM   1473  C   ALA A 102      26.346   7.839 -13.650  1.00  0.75           C  
ATOM   1474  O   ALA A 102      26.296   6.623 -13.825  1.00  0.75           O  
ATOM   1475  CB  ALA A 102      26.821   7.385 -11.291  1.00  0.75           C  
ATOM   1476  H   ALA A 102      24.501   8.537 -11.366  1.00  0.75           H  
ATOM   1477  HA  ALA A 102      27.203   9.208 -12.312  1.00  0.75           H  
ATOM   1478 1HB  ALA A 102      27.766   6.954 -11.589  1.00  0.75           H  
ATOM   1479 2HB  ALA A 102      26.923   7.829 -10.336  1.00  0.75           H  
ATOM   1480 3HB  ALA A 102      26.063   6.619 -11.262  1.00  0.75           H  
ATOM   1481  N   ALA A 103      26.333   8.709 -14.625  1.00  0.82           N  
ATOM   1482  CA  ALA A 103      26.196   8.277 -15.985  1.00  0.82           C  
ATOM   1483  C   ALA A 103      26.936   9.186 -16.913  1.00  0.82           C  
ATOM   1484  O   ALA A 103      27.111  10.376 -16.649  1.00  0.82           O  
ATOM   1485  CB  ALA A 103      24.730   8.241 -16.368  1.00  0.82           C  
ATOM   1486  H   ALA A 103      26.362   9.699 -14.373  1.00  0.82           H  
ATOM   1487  HA  ALA A 103      26.630   7.288 -16.068  1.00  0.82           H  
ATOM   1488 1HB  ALA A 103      24.632   7.904 -17.396  1.00  0.82           H  
ATOM   1489 2HB  ALA A 103      24.205   7.557 -15.702  1.00  0.82           H  
ATOM   1490 3HB  ALA A 103      24.318   9.245 -16.274  1.00  0.82           H  
ATOM   1491  N   GLU A 104      27.359   8.630 -18.020  1.00  0.92           N  
ATOM   1492  CA  GLU A 104      27.990   9.442 -19.026  1.00  0.92           C  
ATOM   1493  C   GLU A 104      26.878  10.083 -19.847  1.00  0.92           C  
ATOM   1494  O   GLU A 104      25.925   9.400 -20.234  1.00  0.92           O  
ATOM   1495  CB  GLU A 104      28.959   8.605 -19.847  1.00  0.92           C  
ATOM   1496  CG  GLU A 104      30.152   8.082 -19.058  1.00  0.92           C  
ATOM   1497  CD  GLU A 104      31.232   7.387 -19.901  1.00  0.92           C  
ATOM   1498  OE1 GLU A 104      31.122   7.333 -21.116  1.00  0.92           O  
ATOM   1499  OE2 GLU A 104      32.188   6.942 -19.314  1.00  0.92           O  
ATOM   1500  H   GLU A 104      27.187   7.637 -18.164  1.00  0.92           H  
ATOM   1501  HA  GLU A 104      28.557  10.242 -18.542  1.00  0.92           H  
ATOM   1502 1HB  GLU A 104      28.443   7.751 -20.243  1.00  0.92           H  
ATOM   1503 2HB  GLU A 104      29.306   9.166 -20.636  1.00  0.92           H  
ATOM   1504 1HG  GLU A 104      30.607   8.918 -18.522  1.00  0.92           H  
ATOM   1505 2HG  GLU A 104      29.781   7.380 -18.319  1.00  0.92           H  
ATOM   1506  N   THR A 105      26.984  11.403 -20.059  1.00  1.04           N  
ATOM   1507  CA  THR A 105      25.945  12.180 -20.750  1.00  1.04           C  
ATOM   1508  C   THR A 105      26.383  12.847 -22.064  1.00  1.04           C  
ATOM   1509  O   THR A 105      25.629  13.616 -22.653  1.00  1.04           O  
ATOM   1510  CB  THR A 105      25.384  13.269 -19.810  1.00  1.04           C  
ATOM   1511  OG1 THR A 105      26.445  14.174 -19.407  1.00  1.04           O  
ATOM   1512  CG2 THR A 105      24.767  12.619 -18.561  1.00  1.04           C  
ATOM   1513  H   THR A 105      27.796  11.884 -19.694  1.00  1.04           H  
ATOM   1514  HA  THR A 105      25.124  11.510 -20.966  1.00  1.04           H  
ATOM   1515  HB  THR A 105      24.614  13.833 -20.339  1.00  1.04           H  
ATOM   1516  HG1 THR A 105      26.956  13.758 -18.696  1.00  1.04           H  
ATOM   1517 1HG2 THR A 105      24.363  13.391 -17.908  1.00  1.04           H  
ATOM   1518 2HG2 THR A 105      23.966  11.943 -18.868  1.00  1.04           H  
ATOM   1519 3HG2 THR A 105      25.528  12.053 -18.022  1.00  1.04           H  
ATOM   1520  N   HIS A 106      27.616  12.610 -22.487  1.00  1.17           N  
ATOM   1521  CA  HIS A 106      28.173  13.243 -23.692  1.00  1.17           C  
ATOM   1522  C   HIS A 106      27.538  12.928 -25.041  1.00  1.17           C  
ATOM   1523  O   HIS A 106      27.683  13.717 -25.972  1.00  1.17           O  
ATOM   1524  CB  HIS A 106      29.641  12.877 -23.814  1.00  1.17           C  
ATOM   1525  CG  HIS A 106      29.817  11.431 -23.674  1.00  1.17           C  
ATOM   1526  ND1 HIS A 106      29.613  10.522 -24.692  1.00  1.17           N  
ATOM   1527  CD2 HIS A 106      30.227  10.725 -22.609  1.00  1.17           C  
ATOM   1528  CE1 HIS A 106      29.833   9.292 -24.198  1.00  1.17           C  
ATOM   1529  NE2 HIS A 106      30.230   9.413 -22.965  1.00  1.17           N  
ATOM   1530  H   HIS A 106      28.185  11.963 -21.961  1.00  1.17           H  
ATOM   1531  HA  HIS A 106      28.109  14.321 -23.566  1.00  1.17           H  
ATOM   1532 1HB  HIS A 106      30.025  13.187 -24.787  1.00  1.17           H  
ATOM   1533 2HB  HIS A 106      30.221  13.384 -23.045  1.00  1.17           H  
ATOM   1534  HD2 HIS A 106      30.499  11.129 -21.635  1.00  1.17           H  
ATOM   1535  HE1 HIS A 106      29.744   8.350 -24.707  1.00  1.17           H  
ATOM   1536  HE2 HIS A 106      30.499   8.639 -22.322  1.00  1.17           H  
ATOM   1537  N   VAL A 107      26.898  11.765 -25.180  1.00  1.30           N  
ATOM   1538  CA  VAL A 107      26.305  11.264 -26.438  1.00  1.30           C  
ATOM   1539  C   VAL A 107      27.363  10.914 -27.504  1.00  1.30           C  
ATOM   1540  O   VAL A 107      27.514   9.756 -27.917  1.00  1.30           O  
ATOM   1541  CB  VAL A 107      25.300  12.273 -27.059  1.00  1.30           C  
ATOM   1542  CG1 VAL A 107      24.808  11.739 -28.415  1.00  1.30           C  
ATOM   1543  CG2 VAL A 107      24.141  12.507 -26.111  1.00  1.30           C  
ATOM   1544  H   VAL A 107      26.821  11.189 -24.358  1.00  1.30           H  
ATOM   1545  HA  VAL A 107      25.761  10.364 -26.223  1.00  1.30           H  
ATOM   1546  HB  VAL A 107      25.791  13.211 -27.260  1.00  1.30           H  
ATOM   1547 1HG1 VAL A 107      24.109  12.449 -28.855  1.00  1.30           H  
ATOM   1548 2HG1 VAL A 107      25.645  11.600 -29.096  1.00  1.30           H  
ATOM   1549 3HG1 VAL A 107      24.298  10.788 -28.270  1.00  1.30           H  
ATOM   1550 1HG2 VAL A 107      23.443  13.217 -26.557  1.00  1.30           H  
ATOM   1551 2HG2 VAL A 107      23.625  11.585 -25.936  1.00  1.30           H  
ATOM   1552 3HG2 VAL A 107      24.506  12.906 -25.164  1.00  1.30           H  
ATOM   1553  N   ASP A 108      28.124  11.916 -27.912  1.00  1.43           N  
ATOM   1554  CA  ASP A 108      29.128  11.832 -28.961  1.00  1.43           C  
ATOM   1555  C   ASP A 108      30.306  10.880 -28.745  1.00  1.43           C  
ATOM   1556  O   ASP A 108      30.943  10.503 -29.726  1.00  1.43           O  
ATOM   1557  CB  ASP A 108      29.633  13.236 -29.285  1.00  1.43           C  
ATOM   1558  CG  ASP A 108      28.633  14.012 -30.153  1.00  1.43           C  
ATOM   1559  OD1 ASP A 108      28.050  13.383 -31.039  1.00  1.43           O  
ATOM   1560  OD2 ASP A 108      28.452  15.182 -29.951  1.00  1.43           O  
ATOM   1561  H   ASP A 108      27.958  12.813 -27.464  1.00  1.43           H  
ATOM   1562  HA  ASP A 108      28.610  11.481 -29.852  1.00  1.43           H  
ATOM   1563 1HB  ASP A 108      29.786  13.784 -28.351  1.00  1.43           H  
ATOM   1564 2HB  ASP A 108      30.593  13.177 -29.794  1.00  1.43           H  
ATOM   1565  N   ARG A 109      30.636  10.493 -27.505  1.00  1.54           N  
ATOM   1566  CA  ARG A 109      31.769   9.584 -27.328  1.00  1.54           C  
ATOM   1567  C   ARG A 109      31.269   8.145 -27.099  1.00  1.54           C  
ATOM   1568  O   ARG A 109      32.049   7.258 -26.757  1.00  1.54           O  
ATOM   1569  CB  ARG A 109      32.655  10.021 -26.163  1.00  1.54           C  
ATOM   1570  CG  ARG A 109      33.346  11.347 -26.332  1.00  1.54           C  
ATOM   1571  CD  ARG A 109      34.136  11.683 -25.114  1.00  1.54           C  
ATOM   1572  NE  ARG A 109      34.752  12.991 -25.204  1.00  1.54           N  
ATOM   1573  CZ  ARG A 109      35.932  13.256 -25.775  1.00  1.54           C  
ATOM   1574  NH1 ARG A 109      36.656  12.302 -26.322  1.00  1.54           N  
ATOM   1575  NH2 ARG A 109      36.342  14.496 -25.772  1.00  1.54           N  
ATOM   1576  H   ARG A 109      30.117  10.772 -26.670  1.00  1.54           H  
ATOM   1577  HA  ARG A 109      32.375   9.597 -28.232  1.00  1.54           H  
ATOM   1578 1HB  ARG A 109      32.122  10.090 -25.261  1.00  1.54           H  
ATOM   1579 2HB  ARG A 109      33.428   9.275 -26.007  1.00  1.54           H  
ATOM   1580 1HG  ARG A 109      34.005  11.312 -27.197  1.00  1.54           H  
ATOM   1581 2HG  ARG A 109      32.594  12.127 -26.472  1.00  1.54           H  
ATOM   1582 1HD  ARG A 109      33.468  11.684 -24.248  1.00  1.54           H  
ATOM   1583 2HD  ARG A 109      34.918  10.942 -24.965  1.00  1.54           H  
ATOM   1584  HE  ARG A 109      34.261  13.799 -24.786  1.00  1.54           H  
ATOM   1585 1HH1 ARG A 109      36.323  11.348 -26.313  1.00  1.54           H  
ATOM   1586 2HH1 ARG A 109      37.542  12.524 -26.748  1.00  1.54           H  
ATOM   1587 1HH2 ARG A 109      35.719  15.197 -25.340  1.00  1.54           H  
ATOM   1588 2HH2 ARG A 109      37.221  14.749 -26.187  1.00  1.54           H  
ATOM   1589  N   SER A 110      29.950   7.907 -27.285  1.00  1.61           N  
ATOM   1590  CA  SER A 110      29.357   6.573 -27.078  1.00  1.61           C  
ATOM   1591  C   SER A 110      29.669   5.646 -28.252  1.00  1.61           C  
ATOM   1592  O   SER A 110      29.391   4.443 -28.204  1.00  1.61           O  
ATOM   1593  CB  SER A 110      27.852   6.677 -26.869  1.00  1.61           C  
ATOM   1594  OG  SER A 110      27.203   7.105 -28.037  1.00  1.61           O  
ATOM   1595  H   SER A 110      29.325   8.664 -27.571  1.00  1.61           H  
ATOM   1596  HA  SER A 110      29.796   6.136 -26.180  1.00  1.61           H  
ATOM   1597 1HB  SER A 110      27.468   5.706 -26.570  1.00  1.61           H  
ATOM   1598 2HB  SER A 110      27.637   7.373 -26.059  1.00  1.61           H  
ATOM   1599  HG  SER A 110      27.416   8.059 -28.128  1.00  1.61           H  
ATOM   1600  N   ILE A 111      30.207   6.251 -29.313  1.00  1.61           N  
ATOM   1601  CA  ILE A 111      30.652   5.598 -30.531  1.00  1.61           C  
ATOM   1602  C   ILE A 111      32.119   6.019 -30.764  1.00  1.61           C  
ATOM   1603  O   ILE A 111      32.399   7.213 -30.754  1.00  1.61           O  
ATOM   1604  CB  ILE A 111      29.796   6.027 -31.746  1.00  1.61           C  
ATOM   1605  CG1 ILE A 111      28.321   5.662 -31.531  1.00  1.61           C  
ATOM   1606  CG2 ILE A 111      30.318   5.353 -33.005  1.00  1.61           C  
ATOM   1607  CD1 ILE A 111      27.383   6.251 -32.562  1.00  1.61           C  
ATOM   1608  H   ILE A 111      30.348   7.250 -29.241  1.00  1.61           H  
ATOM   1609  HA  ILE A 111      30.565   4.528 -30.393  1.00  1.61           H  
ATOM   1610  HB  ILE A 111      29.851   7.108 -31.864  1.00  1.61           H  
ATOM   1611 1HG1 ILE A 111      28.234   4.583 -31.566  1.00  1.61           H  
ATOM   1612 2HG1 ILE A 111      27.999   6.009 -30.549  1.00  1.61           H  
ATOM   1613 1HG2 ILE A 111      29.721   5.665 -33.859  1.00  1.61           H  
ATOM   1614 2HG2 ILE A 111      31.355   5.637 -33.167  1.00  1.61           H  
ATOM   1615 3HG2 ILE A 111      30.250   4.271 -32.891  1.00  1.61           H  
ATOM   1616 1HD1 ILE A 111      26.363   5.941 -32.349  1.00  1.61           H  
ATOM   1617 2HD1 ILE A 111      27.445   7.339 -32.531  1.00  1.61           H  
ATOM   1618 3HD1 ILE A 111      27.669   5.899 -33.545  1.00  1.61           H  
ATOM   1619  N   ALA A 112      33.073   5.092 -30.976  1.00  1.56           N  
ATOM   1620  CA  ALA A 112      32.926   3.636 -30.995  1.00  1.56           C  
ATOM   1621  C   ALA A 112      32.974   2.996 -29.606  1.00  1.56           C  
ATOM   1622  O   ALA A 112      32.692   1.808 -29.470  1.00  1.56           O  
ATOM   1623  CB  ALA A 112      34.030   3.025 -31.840  1.00  1.56           C  
ATOM   1624  H   ALA A 112      34.007   5.442 -31.130  1.00  1.56           H  
ATOM   1625  HA  ALA A 112      31.979   3.385 -31.457  1.00  1.56           H  
ATOM   1626 1HB  ALA A 112      33.900   1.945 -31.878  1.00  1.56           H  
ATOM   1627 2HB  ALA A 112      33.993   3.431 -32.849  1.00  1.56           H  
ATOM   1628 3HB  ALA A 112      34.998   3.256 -31.388  1.00  1.56           H  
ATOM   1629  N   ASP A 113      33.296   3.757 -28.558  1.00  1.45           N  
ATOM   1630  CA  ASP A 113      33.476   3.148 -27.230  1.00  1.45           C  
ATOM   1631  C   ASP A 113      32.175   2.872 -26.475  1.00  1.45           C  
ATOM   1632  O   ASP A 113      31.979   3.309 -25.330  1.00  1.45           O  
ATOM   1633  CB  ASP A 113      34.378   4.041 -26.381  1.00  1.45           C  
ATOM   1634  CG  ASP A 113      35.813   4.068 -26.903  1.00  1.45           C  
ATOM   1635  OD1 ASP A 113      36.301   3.030 -27.281  1.00  1.45           O  
ATOM   1636  OD2 ASP A 113      36.404   5.118 -26.930  1.00  1.45           O  
ATOM   1637  H   ASP A 113      33.464   4.746 -28.685  1.00  1.45           H  
ATOM   1638  HA  ASP A 113      33.985   2.193 -27.372  1.00  1.45           H  
ATOM   1639 1HB  ASP A 113      33.981   5.064 -26.386  1.00  1.45           H  
ATOM   1640 2HB  ASP A 113      34.379   3.692 -25.348  1.00  1.45           H  
ATOM   1641  N   SER A 114      31.329   2.064 -27.101  1.00  1.31           N  
ATOM   1642  CA  SER A 114      30.029   1.734 -26.567  1.00  1.31           C  
ATOM   1643  C   SER A 114      30.131   0.906 -25.305  1.00  1.31           C  
ATOM   1644  O   SER A 114      29.373   1.119 -24.370  1.00  1.31           O  
ATOM   1645  CB  SER A 114      29.197   0.994 -27.598  1.00  1.31           C  
ATOM   1646  OG  SER A 114      28.897   1.813 -28.706  1.00  1.31           O  
ATOM   1647  H   SER A 114      31.611   1.722 -28.017  1.00  1.31           H  
ATOM   1648  HA  SER A 114      29.516   2.668 -26.329  1.00  1.31           H  
ATOM   1649 1HB  SER A 114      29.720   0.100 -27.929  1.00  1.31           H  
ATOM   1650 2HB  SER A 114      28.268   0.674 -27.125  1.00  1.31           H  
ATOM   1651  HG  SER A 114      29.006   2.749 -28.407  1.00  1.31           H  
ATOM   1652  N   ALA A 115      31.072  -0.041 -25.258  1.00  1.15           N  
ATOM   1653  CA  ALA A 115      31.180  -0.922 -24.093  1.00  1.15           C  
ATOM   1654  C   ALA A 115      31.466  -0.173 -22.795  1.00  1.15           C  
ATOM   1655  O   ALA A 115      30.884  -0.487 -21.757  1.00  1.15           O  
ATOM   1656  CB  ALA A 115      32.280  -1.941 -24.313  1.00  1.15           C  
ATOM   1657  H   ALA A 115      31.691  -0.161 -26.050  1.00  1.15           H  
ATOM   1658  HA  ALA A 115      30.228  -1.441 -23.979  1.00  1.15           H  
ATOM   1659 1HB  ALA A 115      32.325  -2.610 -23.453  1.00  1.15           H  
ATOM   1660 2HB  ALA A 115      32.075  -2.519 -25.212  1.00  1.15           H  
ATOM   1661 3HB  ALA A 115      33.234  -1.428 -24.420  1.00  1.15           H  
ATOM   1662  N   GLU A 116      32.347   0.829 -22.830  1.00  1.01           N  
ATOM   1663  CA  GLU A 116      32.637   1.567 -21.601  1.00  1.01           C  
ATOM   1664  C   GLU A 116      31.456   2.419 -21.210  1.00  1.01           C  
ATOM   1665  O   GLU A 116      31.097   2.536 -20.031  1.00  1.01           O  
ATOM   1666  CB  GLU A 116      33.874   2.444 -21.771  1.00  1.01           C  
ATOM   1667  CG  GLU A 116      35.171   1.686 -21.830  1.00  1.01           C  
ATOM   1668  CD  GLU A 116      35.464   1.008 -20.509  1.00  1.01           C  
ATOM   1669  OE1 GLU A 116      35.425   1.694 -19.502  1.00  1.01           O  
ATOM   1670  OE2 GLU A 116      35.709  -0.176 -20.497  1.00  1.01           O  
ATOM   1671  H   GLU A 116      32.804   1.077 -23.696  1.00  1.01           H  
ATOM   1672  HA  GLU A 116      32.824   0.850 -20.801  1.00  1.01           H  
ATOM   1673 1HB  GLU A 116      33.779   3.027 -22.689  1.00  1.01           H  
ATOM   1674 2HB  GLU A 116      33.932   3.149 -20.940  1.00  1.01           H  
ATOM   1675 1HG  GLU A 116      35.107   0.936 -22.617  1.00  1.01           H  
ATOM   1676 2HG  GLU A 116      35.976   2.377 -22.077  1.00  1.01           H  
ATOM   1677  N   PHE A 117      30.824   2.992 -22.219  1.00  0.90           N  
ATOM   1678  CA  PHE A 117      29.666   3.821 -22.014  1.00  0.90           C  
ATOM   1679  C   PHE A 117      28.524   3.013 -21.360  1.00  0.90           C  
ATOM   1680  O   PHE A 117      27.973   3.408 -20.325  1.00  0.90           O  
ATOM   1681  CB  PHE A 117      29.279   4.417 -23.349  1.00  0.90           C  
ATOM   1682  CG  PHE A 117      28.145   5.178 -23.261  1.00  0.90           C  
ATOM   1683  CD1 PHE A 117      28.190   6.436 -22.751  1.00  0.90           C  
ATOM   1684  CD2 PHE A 117      27.002   4.662 -23.657  1.00  0.90           C  
ATOM   1685  CE1 PHE A 117      27.067   7.163 -22.624  1.00  0.90           C  
ATOM   1686  CE2 PHE A 117      25.917   5.366 -23.530  1.00  0.90           C  
ATOM   1687  CZ  PHE A 117      25.912   6.605 -23.007  1.00  0.90           C  
ATOM   1688  H   PHE A 117      31.168   2.876 -23.174  1.00  0.90           H  
ATOM   1689  HA  PHE A 117      29.942   4.637 -21.343  1.00  0.90           H  
ATOM   1690 1HB  PHE A 117      30.080   5.035 -23.729  1.00  0.90           H  
ATOM   1691 2HB  PHE A 117      29.107   3.613 -24.067  1.00  0.90           H  
ATOM   1692  HD1 PHE A 117      29.148   6.836 -22.432  1.00  0.90           H  
ATOM   1693  HD2 PHE A 117      26.979   3.646 -24.071  1.00  0.90           H  
ATOM   1694  HE1 PHE A 117      27.093   8.180 -22.195  1.00  0.90           H  
ATOM   1695  HE2 PHE A 117      25.008   4.940 -23.853  1.00  0.90           H  
ATOM   1696  HZ  PHE A 117      24.984   7.132 -22.901  1.00  0.90           H  
ATOM   1697  N   LEU A 118      28.219   1.855 -21.958  1.00  0.82           N  
ATOM   1698  CA  LEU A 118      27.200   0.916 -21.500  1.00  0.82           C  
ATOM   1699  C   LEU A 118      27.527   0.360 -20.126  1.00  0.82           C  
ATOM   1700  O   LEU A 118      26.646   0.221 -19.280  1.00  0.82           O  
ATOM   1701  CB  LEU A 118      27.115  -0.259 -22.493  1.00  0.82           C  
ATOM   1702  CG  LEU A 118      26.483   0.014 -23.865  1.00  0.82           C  
ATOM   1703  CD1 LEU A 118      26.807  -1.117 -24.814  1.00  0.82           C  
ATOM   1704  CD2 LEU A 118      24.979   0.062 -23.693  1.00  0.82           C  
ATOM   1705  H   LEU A 118      28.731   1.608 -22.795  1.00  0.82           H  
ATOM   1706  HA  LEU A 118      26.246   1.437 -21.458  1.00  0.82           H  
ATOM   1707 1HB  LEU A 118      28.128  -0.607 -22.677  1.00  0.82           H  
ATOM   1708 2HB  LEU A 118      26.556  -1.065 -22.023  1.00  0.82           H  
ATOM   1709  HG  LEU A 118      26.854   0.957 -24.266  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 118      26.334  -0.927 -25.776  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 118      27.886  -1.181 -24.945  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 118      26.432  -2.050 -24.401  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 118      24.494   0.250 -24.644  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 118      24.633  -0.899 -23.301  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 118      24.741   0.826 -23.005  1.00  0.82           H  
ATOM   1716  N   ARG A 119      28.796   0.074 -19.863  1.00  0.76           N  
ATOM   1717  CA  ARG A 119      29.165  -0.426 -18.553  1.00  0.76           C  
ATOM   1718  C   ARG A 119      28.830   0.623 -17.492  1.00  0.76           C  
ATOM   1719  O   ARG A 119      28.075   0.346 -16.553  1.00  0.76           O  
ATOM   1720  CB  ARG A 119      30.642  -0.801 -18.535  1.00  0.76           C  
ATOM   1721  CG  ARG A 119      31.146  -1.388 -17.246  1.00  0.76           C  
ATOM   1722  CD  ARG A 119      32.591  -1.766 -17.331  1.00  0.76           C  
ATOM   1723  NE  ARG A 119      33.463  -0.617 -17.471  1.00  0.76           N  
ATOM   1724  CZ  ARG A 119      33.818   0.174 -16.447  1.00  0.76           C  
ATOM   1725  NH1 ARG A 119      33.366  -0.103 -15.249  1.00  0.76           N  
ATOM   1726  NH2 ARG A 119      34.615   1.206 -16.649  1.00  0.76           N  
ATOM   1727  H   ARG A 119      29.516   0.162 -20.580  1.00  0.76           H  
ATOM   1728  HA  ARG A 119      28.589  -1.326 -18.348  1.00  0.76           H  
ATOM   1729 1HB  ARG A 119      30.834  -1.531 -19.323  1.00  0.76           H  
ATOM   1730 2HB  ARG A 119      31.242   0.079 -18.763  1.00  0.76           H  
ATOM   1731 1HG  ARG A 119      31.032  -0.651 -16.457  1.00  0.76           H  
ATOM   1732 2HG  ARG A 119      30.567  -2.263 -17.007  1.00  0.76           H  
ATOM   1733 1HD  ARG A 119      32.874  -2.302 -16.424  1.00  0.76           H  
ATOM   1734 2HD  ARG A 119      32.742  -2.412 -18.194  1.00  0.76           H  
ATOM   1735  HE  ARG A 119      33.830  -0.391 -18.400  1.00  0.76           H  
ATOM   1736 1HH1 ARG A 119      32.775  -0.909 -15.121  1.00  0.76           H  
ATOM   1737 2HH1 ARG A 119      33.618   0.493 -14.441  1.00  0.76           H  
ATOM   1738 1HH2 ARG A 119      34.967   1.398 -17.599  1.00  0.76           H  
ATOM   1739 2HH2 ARG A 119      34.884   1.803 -15.878  1.00  0.76           H  
ATOM   1740  N   THR A 120      29.307   1.857 -17.682  1.00  0.71           N  
ATOM   1741  CA  THR A 120      29.044   2.898 -16.697  1.00  0.71           C  
ATOM   1742  C   THR A 120      27.557   3.133 -16.488  1.00  0.71           C  
ATOM   1743  O   THR A 120      27.114   3.311 -15.354  1.00  0.71           O  
ATOM   1744  CB  THR A 120      29.679   4.242 -17.082  1.00  0.71           C  
ATOM   1745  OG1 THR A 120      31.102   4.092 -17.170  1.00  0.71           O  
ATOM   1746  CG2 THR A 120      29.322   5.296 -16.003  1.00  0.71           C  
ATOM   1747  H   THR A 120      29.892   2.067 -18.497  1.00  0.71           H  
ATOM   1748  HA  THR A 120      29.469   2.584 -15.747  1.00  0.71           H  
ATOM   1749  HB  THR A 120      29.290   4.568 -18.055  1.00  0.71           H  
ATOM   1750  HG1 THR A 120      31.320   3.705 -18.038  1.00  0.71           H  
ATOM   1751 1HG2 THR A 120      29.760   6.257 -16.259  1.00  0.71           H  
ATOM   1752 2HG2 THR A 120      28.235   5.401 -15.943  1.00  0.71           H  
ATOM   1753 3HG2 THR A 120      29.704   4.970 -15.037  1.00  0.71           H  
ATOM   1754  N   ASN A 121      26.778   3.170 -17.570  1.00  0.67           N  
ATOM   1755  CA  ASN A 121      25.369   3.479 -17.404  1.00  0.67           C  
ATOM   1756  C   ASN A 121      24.479   2.264 -17.057  1.00  0.67           C  
ATOM   1757  O   ASN A 121      23.702   2.316 -16.103  1.00  0.67           O  
ATOM   1758  CB  ASN A 121      24.856   4.181 -18.647  1.00  0.67           C  
ATOM   1759  CG  ASN A 121      25.524   5.553 -18.850  1.00  0.67           C  
ATOM   1760  OD1 ASN A 121      26.323   5.968 -18.013  1.00  0.67           O  
ATOM   1761  ND2 ASN A 121      25.155   6.269 -19.873  1.00  0.67           N  
ATOM   1762  H   ASN A 121      27.174   3.023 -18.503  1.00  0.67           H  
ATOM   1763  HA  ASN A 121      25.280   4.177 -16.570  1.00  0.67           H  
ATOM   1764 1HB  ASN A 121      25.098   3.558 -19.495  1.00  0.67           H  
ATOM   1765 2HB  ASN A 121      23.770   4.285 -18.606  1.00  0.67           H  
ATOM   1766 1HD2 ASN A 121      25.521   7.231 -20.002  1.00  0.67           H  
ATOM   1767 2HD2 ASN A 121      24.464   5.904 -20.504  1.00  0.67           H  
ATOM   1768  N   VAL A 122      24.599   1.159 -17.790  1.00  0.65           N  
ATOM   1769  CA  VAL A 122      23.708   0.018 -17.583  1.00  0.65           C  
ATOM   1770  C   VAL A 122      24.160  -0.817 -16.389  1.00  0.65           C  
ATOM   1771  O   VAL A 122      23.377  -1.064 -15.462  1.00  0.65           O  
ATOM   1772  CB  VAL A 122      23.702  -0.874 -18.847  1.00  0.65           C  
ATOM   1773  CG1 VAL A 122      22.866  -2.090 -18.637  1.00  0.65           C  
ATOM   1774  CG2 VAL A 122      23.210  -0.093 -20.009  1.00  0.65           C  
ATOM   1775  H   VAL A 122      25.293   1.097 -18.524  1.00  0.65           H  
ATOM   1776  HA  VAL A 122      22.703   0.391 -17.395  1.00  0.65           H  
ATOM   1777  HB  VAL A 122      24.712  -1.215 -19.043  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 122      22.894  -2.707 -19.533  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 122      23.242  -2.660 -17.790  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 122      21.846  -1.772 -18.451  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 122      23.231  -0.720 -20.895  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 122      22.194   0.234 -19.816  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 122      23.857   0.773 -20.154  1.00  0.65           H  
ATOM   1784  N   GLN A 123      25.432  -1.247 -16.407  1.00  0.63           N  
ATOM   1785  CA  GLN A 123      25.962  -2.039 -15.289  1.00  0.63           C  
ATOM   1786  C   GLN A 123      25.931  -1.196 -14.028  1.00  0.63           C  
ATOM   1787  O   GLN A 123      25.611  -1.691 -12.943  1.00  0.63           O  
ATOM   1788  CB  GLN A 123      27.381  -2.567 -15.537  1.00  0.63           C  
ATOM   1789  CG  GLN A 123      27.897  -3.440 -14.413  1.00  0.63           C  
ATOM   1790  CD  GLN A 123      29.272  -4.001 -14.676  1.00  0.63           C  
ATOM   1791  OE1 GLN A 123      29.688  -4.185 -15.825  1.00  0.63           O  
ATOM   1792  NE2 GLN A 123      29.996  -4.289 -13.602  1.00  0.63           N  
ATOM   1793  H   GLN A 123      26.022  -0.974 -17.196  1.00  0.63           H  
ATOM   1794  HA  GLN A 123      25.308  -2.897 -15.133  1.00  0.63           H  
ATOM   1795 1HB  GLN A 123      27.415  -3.126 -16.469  1.00  0.63           H  
ATOM   1796 2HB  GLN A 123      28.072  -1.759 -15.621  1.00  0.63           H  
ATOM   1797 1HG  GLN A 123      27.954  -2.824 -13.510  1.00  0.63           H  
ATOM   1798 2HG  GLN A 123      27.209  -4.266 -14.258  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 123      30.913  -4.672 -13.701  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 123      29.617  -4.127 -12.687  1.00  0.63           H  
ATOM   1801  N   GLY A 124      26.237   0.091 -14.189  1.00  0.61           N  
ATOM   1802  CA  GLY A 124      26.225   1.050 -13.098  1.00  0.61           C  
ATOM   1803  C   GLY A 124      24.895   1.006 -12.374  1.00  0.61           C  
ATOM   1804  O   GLY A 124      24.853   0.809 -11.156  1.00  0.61           O  
ATOM   1805  H   GLY A 124      26.543   0.398 -15.111  1.00  0.61           H  
ATOM   1806 1HA  GLY A 124      27.034   0.828 -12.407  1.00  0.61           H  
ATOM   1807 2HA  GLY A 124      26.394   2.049 -13.487  1.00  0.61           H  
ATOM   1808  N   VAL A 125      23.790   1.156 -13.109  1.00  0.60           N  
ATOM   1809  CA  VAL A 125      22.492   1.097 -12.457  1.00  0.60           C  
ATOM   1810  C   VAL A 125      22.235  -0.232 -11.790  1.00  0.60           C  
ATOM   1811  O   VAL A 125      21.811  -0.258 -10.640  1.00  0.60           O  
ATOM   1812  CB  VAL A 125      21.351   1.341 -13.435  1.00  0.60           C  
ATOM   1813  CG1 VAL A 125      20.029   1.030 -12.732  1.00  0.60           C  
ATOM   1814  CG2 VAL A 125      21.377   2.777 -13.885  1.00  0.60           C  
ATOM   1815  H   VAL A 125      23.847   1.336 -14.118  1.00  0.60           H  
ATOM   1816  HA  VAL A 125      22.463   1.877 -11.695  1.00  0.60           H  
ATOM   1817  HB  VAL A 125      21.458   0.677 -14.299  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 125      19.218   1.195 -13.403  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 125      20.019  -0.000 -12.405  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 125      19.921   1.677 -11.871  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 125      20.573   2.960 -14.574  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 125      21.256   3.411 -13.029  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 125      22.314   2.995 -14.359  1.00  0.60           H  
ATOM   1824  N   GLN A 126      22.523  -1.342 -12.469  1.00  0.60           N  
ATOM   1825  CA  GLN A 126      22.271  -2.639 -11.846  1.00  0.60           C  
ATOM   1826  C   GLN A 126      23.031  -2.768 -10.530  1.00  0.60           C  
ATOM   1827  O   GLN A 126      22.502  -3.265  -9.529  1.00  0.60           O  
ATOM   1828  CB  GLN A 126      22.690  -3.778 -12.780  1.00  0.60           C  
ATOM   1829  CG  GLN A 126      22.381  -5.165 -12.254  1.00  0.60           C  
ATOM   1830  CD  GLN A 126      22.786  -6.272 -13.223  1.00  0.60           C  
ATOM   1831  OE1 GLN A 126      22.918  -6.047 -14.429  1.00  0.60           O  
ATOM   1832  NE2 GLN A 126      22.978  -7.481 -12.699  1.00  0.60           N  
ATOM   1833  H   GLN A 126      22.897  -1.280 -13.420  1.00  0.60           H  
ATOM   1834  HA  GLN A 126      21.208  -2.723 -11.628  1.00  0.60           H  
ATOM   1835 1HB  GLN A 126      22.216  -3.661 -13.736  1.00  0.60           H  
ATOM   1836 2HB  GLN A 126      23.767  -3.718 -12.950  1.00  0.60           H  
ATOM   1837 1HG  GLN A 126      22.916  -5.311 -11.314  1.00  0.60           H  
ATOM   1838 2HG  GLN A 126      21.311  -5.234 -12.090  1.00  0.60           H  
ATOM   1839 1HE2 GLN A 126      23.243  -8.246 -13.289  1.00  0.60           H  
ATOM   1840 2HE2 GLN A 126      22.859  -7.628 -11.718  1.00  0.60           H  
ATOM   1841  N   SER A 127      24.283  -2.313 -10.538  1.00  0.61           N  
ATOM   1842  CA  SER A 127      25.157  -2.400  -9.389  1.00  0.61           C  
ATOM   1843  C   SER A 127      24.628  -1.547  -8.246  1.00  0.61           C  
ATOM   1844  O   SER A 127      24.601  -1.989  -7.091  1.00  0.61           O  
ATOM   1845  CB  SER A 127      26.525  -1.919  -9.807  1.00  0.61           C  
ATOM   1846  OG  SER A 127      27.025  -2.749 -10.822  1.00  0.61           O  
ATOM   1847  H   SER A 127      24.659  -1.912 -11.394  1.00  0.61           H  
ATOM   1848  HA  SER A 127      25.213  -3.437  -9.067  1.00  0.61           H  
ATOM   1849 1HB  SER A 127      26.470  -0.892 -10.163  1.00  0.61           H  
ATOM   1850 2HB  SER A 127      27.199  -1.934  -8.952  1.00  0.61           H  
ATOM   1851  HG  SER A 127      26.471  -2.532 -11.609  1.00  0.61           H  
ATOM   1852  N   LEU A 128      24.161  -0.340  -8.570  1.00  0.61           N  
ATOM   1853  CA  LEU A 128      23.633   0.564  -7.569  1.00  0.61           C  
ATOM   1854  C   LEU A 128      22.355   0.005  -6.992  1.00  0.61           C  
ATOM   1855  O   LEU A 128      22.163   0.036  -5.781  1.00  0.61           O  
ATOM   1856  CB  LEU A 128      23.402   1.968  -8.155  1.00  0.61           C  
ATOM   1857  CG  LEU A 128      22.894   3.043  -7.160  1.00  0.61           C  
ATOM   1858  CD1 LEU A 128      23.902   3.205  -6.059  1.00  0.61           C  
ATOM   1859  CD2 LEU A 128      22.691   4.338  -7.876  1.00  0.61           C  
ATOM   1860  H   LEU A 128      24.211  -0.029  -9.544  1.00  0.61           H  
ATOM   1861  HA  LEU A 128      24.341   0.636  -6.760  1.00  0.61           H  
ATOM   1862 1HB  LEU A 128      24.350   2.323  -8.561  1.00  0.61           H  
ATOM   1863 2HB  LEU A 128      22.685   1.891  -8.979  1.00  0.61           H  
ATOM   1864  HG  LEU A 128      21.950   2.717  -6.722  1.00  0.61           H  
ATOM   1865 1HD1 LEU A 128      23.569   3.944  -5.339  1.00  0.61           H  
ATOM   1866 2HD1 LEU A 128      24.022   2.251  -5.573  1.00  0.61           H  
ATOM   1867 3HD1 LEU A 128      24.845   3.519  -6.481  1.00  0.61           H  
ATOM   1868 1HD2 LEU A 128      22.333   5.101  -7.181  1.00  0.61           H  
ATOM   1869 2HD2 LEU A 128      23.633   4.667  -8.319  1.00  0.61           H  
ATOM   1870 3HD2 LEU A 128      21.953   4.175  -8.651  1.00  0.61           H  
ATOM   1871  N   MET A 129      21.470  -0.513  -7.840  1.00  0.62           N  
ATOM   1872  CA  MET A 129      20.205  -1.014  -7.337  1.00  0.62           C  
ATOM   1873  C   MET A 129      20.415  -2.245  -6.442  1.00  0.62           C  
ATOM   1874  O   MET A 129      19.778  -2.348  -5.392  1.00  0.62           O  
ATOM   1875  CB  MET A 129      19.273  -1.321  -8.499  1.00  0.62           C  
ATOM   1876  CG  MET A 129      18.854  -0.111  -9.314  1.00  0.62           C  
ATOM   1877  SD  MET A 129      17.879   1.078  -8.410  1.00  0.62           S  
ATOM   1878  CE  MET A 129      18.090   2.500  -9.487  1.00  0.62           C  
ATOM   1879  H   MET A 129      21.668  -0.531  -8.838  1.00  0.62           H  
ATOM   1880  HA  MET A 129      19.749  -0.233  -6.733  1.00  0.62           H  
ATOM   1881 1HB  MET A 129      19.738  -2.047  -9.169  1.00  0.62           H  
ATOM   1882 2HB  MET A 129      18.369  -1.748  -8.114  1.00  0.62           H  
ATOM   1883 1HG  MET A 129      19.738   0.398  -9.676  1.00  0.62           H  
ATOM   1884 2HG  MET A 129      18.284  -0.445 -10.175  1.00  0.62           H  
ATOM   1885 1HE  MET A 129      17.528   3.344  -9.107  1.00  0.62           H  
ATOM   1886 2HE  MET A 129      19.147   2.765  -9.551  1.00  0.62           H  
ATOM   1887 3HE  MET A 129      17.740   2.257 -10.470  1.00  0.62           H  
ATOM   1888  N   GLN A 130      21.366  -3.143  -6.774  1.00  0.63           N  
ATOM   1889  CA  GLN A 130      21.618  -4.265  -5.858  1.00  0.63           C  
ATOM   1890  C   GLN A 130      22.204  -3.749  -4.552  1.00  0.63           C  
ATOM   1891  O   GLN A 130      21.892  -4.253  -3.466  1.00  0.63           O  
ATOM   1892  CB  GLN A 130      22.591  -5.311  -6.437  1.00  0.63           C  
ATOM   1893  CG  GLN A 130      22.070  -6.238  -7.543  1.00  0.63           C  
ATOM   1894  CD  GLN A 130      20.977  -7.273  -7.049  1.00  0.63           C  
ATOM   1895  OE1 GLN A 130      21.039  -7.788  -5.925  1.00  0.63           O  
ATOM   1896  NE2 GLN A 130      20.021  -7.579  -7.918  1.00  0.63           N  
ATOM   1897  H   GLN A 130      21.881  -3.065  -7.656  1.00  0.63           H  
ATOM   1898  HA  GLN A 130      20.672  -4.755  -5.641  1.00  0.63           H  
ATOM   1899 1HB  GLN A 130      23.455  -4.780  -6.859  1.00  0.63           H  
ATOM   1900 2HB  GLN A 130      22.968  -5.937  -5.632  1.00  0.63           H  
ATOM   1901 1HG  GLN A 130      21.640  -5.609  -8.312  1.00  0.63           H  
ATOM   1902 2HG  GLN A 130      22.908  -6.799  -7.957  1.00  0.63           H  
ATOM   1903 1HE2 GLN A 130      19.268  -8.227  -7.690  1.00  0.63           H  
ATOM   1904 2HE2 GLN A 130      20.030  -7.127  -8.808  1.00  0.63           H  
ATOM   1905  N   ALA A 131      23.064  -2.732  -4.639  1.00  0.65           N  
ATOM   1906  CA  ALA A 131      23.653  -2.172  -3.441  1.00  0.65           C  
ATOM   1907  C   ALA A 131      22.588  -1.488  -2.572  1.00  0.65           C  
ATOM   1908  O   ALA A 131      22.601  -1.640  -1.355  1.00  0.65           O  
ATOM   1909  CB  ALA A 131      24.765  -1.222  -3.812  1.00  0.65           C  
ATOM   1910  H   ALA A 131      23.334  -2.355  -5.550  1.00  0.65           H  
ATOM   1911  HA  ALA A 131      24.083  -2.992  -2.866  1.00  0.65           H  
ATOM   1912 1HB  ALA A 131      25.221  -0.852  -2.909  1.00  0.65           H  
ATOM   1913 2HB  ALA A 131      25.515  -1.750  -4.407  1.00  0.65           H  
ATOM   1914 3HB  ALA A 131      24.368  -0.395  -4.389  1.00  0.65           H  
ATOM   1915  N   CYS A 132      21.633  -0.777  -3.197  1.00  0.67           N  
ATOM   1916  CA  CYS A 132      20.563  -0.072  -2.477  1.00  0.67           C  
ATOM   1917  C   CYS A 132      19.663  -1.075  -1.790  1.00  0.67           C  
ATOM   1918  O   CYS A 132      19.246  -0.892  -0.639  1.00  0.67           O  
ATOM   1919  CB  CYS A 132      19.721   0.747  -3.443  1.00  0.67           C  
ATOM   1920  SG  CYS A 132      20.591   2.114  -4.154  1.00  0.67           S  
ATOM   1921  H   CYS A 132      21.678  -0.685  -4.208  1.00  0.67           H  
ATOM   1922  HA  CYS A 132      21.009   0.587  -1.737  1.00  0.67           H  
ATOM   1923 1HB  CYS A 132      19.367   0.111  -4.253  1.00  0.67           H  
ATOM   1924 2HB  CYS A 132      18.851   1.130  -2.926  1.00  0.67           H  
ATOM   1925  HG  CYS A 132      21.445   1.334  -4.861  1.00  0.67           H  
ATOM   1926  N   LEU A 133      19.393  -2.161  -2.508  1.00  0.69           N  
ATOM   1927  CA  LEU A 133      18.588  -3.275  -2.050  1.00  0.69           C  
ATOM   1928  C   LEU A 133      19.240  -3.889  -0.812  1.00  0.69           C  
ATOM   1929  O   LEU A 133      18.594  -4.051   0.225  1.00  0.69           O  
ATOM   1930  CB  LEU A 133      18.506  -4.286  -3.212  1.00  0.69           C  
ATOM   1931  CG  LEU A 133      17.790  -5.605  -3.031  1.00  0.69           C  
ATOM   1932  CD1 LEU A 133      16.313  -5.391  -2.777  1.00  0.69           C  
ATOM   1933  CD2 LEU A 133      18.027  -6.428  -4.286  1.00  0.69           C  
ATOM   1934  H   LEU A 133      19.756  -2.213  -3.459  1.00  0.69           H  
ATOM   1935  HA  LEU A 133      17.599  -2.918  -1.786  1.00  0.69           H  
ATOM   1936 1HB  LEU A 133      18.035  -3.784  -4.055  1.00  0.69           H  
ATOM   1937 2HB  LEU A 133      19.503  -4.527  -3.511  1.00  0.69           H  
ATOM   1938  HG  LEU A 133      18.208  -6.129  -2.169  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 133      15.825  -6.357  -2.650  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 133      16.175  -4.797  -1.876  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 133      15.875  -4.872  -3.627  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 133      17.545  -7.391  -4.177  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 133      17.615  -5.903  -5.144  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 133      19.099  -6.575  -4.433  1.00  0.69           H  
ATOM   1945  N   THR A 134      20.546  -4.165  -0.915  1.00  0.73           N  
ATOM   1946  CA  THR A 134      21.353  -4.733   0.160  1.00  0.73           C  
ATOM   1947  C   THR A 134      21.410  -3.793   1.363  1.00  0.73           C  
ATOM   1948  O   THR A 134      21.249  -4.207   2.512  1.00  0.73           O  
ATOM   1949  CB  THR A 134      22.789  -4.981  -0.355  1.00  0.73           C  
ATOM   1950  OG1 THR A 134      22.748  -5.920  -1.441  1.00  0.73           O  
ATOM   1951  CG2 THR A 134      23.690  -5.497   0.745  1.00  0.73           C  
ATOM   1952  H   THR A 134      21.008  -4.002  -1.808  1.00  0.73           H  
ATOM   1953  HA  THR A 134      20.908  -5.676   0.473  1.00  0.73           H  
ATOM   1954  HB  THR A 134      23.199  -4.046  -0.724  1.00  0.73           H  
ATOM   1955  HG1 THR A 134      22.309  -5.488  -2.215  1.00  0.73           H  
ATOM   1956 1HG2 THR A 134      24.692  -5.650   0.344  1.00  0.73           H  
ATOM   1957 2HG2 THR A 134      23.730  -4.765   1.551  1.00  0.73           H  
ATOM   1958 3HG2 THR A 134      23.301  -6.439   1.124  1.00  0.73           H  
ATOM   1959  N   ALA A 135      21.657  -2.519   1.072  1.00  0.77           N  
ATOM   1960  CA  ALA A 135      21.730  -1.425   2.029  1.00  0.77           C  
ATOM   1961  C   ALA A 135      20.405  -1.214   2.758  1.00  0.77           C  
ATOM   1962  O   ALA A 135      20.394  -0.826   3.929  1.00  0.77           O  
ATOM   1963  CB  ALA A 135      22.144  -0.166   1.307  1.00  0.77           C  
ATOM   1964  H   ALA A 135      21.805  -2.283   0.101  1.00  0.77           H  
ATOM   1965  HA  ALA A 135      22.480  -1.675   2.775  1.00  0.77           H  
ATOM   1966 1HB  ALA A 135      22.217   0.647   1.993  1.00  0.77           H  
ATOM   1967 2HB  ALA A 135      23.102  -0.331   0.829  1.00  0.77           H  
ATOM   1968 3HB  ALA A 135      21.414   0.056   0.562  1.00  0.77           H  
ATOM   1969  N   GLY A 136      19.288  -1.466   2.068  1.00  0.80           N  
ATOM   1970  CA  GLY A 136      17.964  -1.281   2.643  1.00  0.80           C  
ATOM   1971  C   GLY A 136      17.441   0.142   2.468  1.00  0.80           C  
ATOM   1972  O   GLY A 136      16.654   0.622   3.288  1.00  0.80           O  
ATOM   1973  H   GLY A 136      19.354  -1.763   1.098  1.00  0.80           H  
ATOM   1974 1HA  GLY A 136      17.279  -1.983   2.172  1.00  0.80           H  
ATOM   1975 2HA  GLY A 136      17.996  -1.533   3.701  1.00  0.80           H  
ATOM   1976  N   VAL A 137      17.890   0.826   1.417  1.00  0.81           N  
ATOM   1977  CA  VAL A 137      17.479   2.208   1.174  1.00  0.81           C  
ATOM   1978  C   VAL A 137      15.974   2.362   0.867  1.00  0.81           C  
ATOM   1979  O   VAL A 137      15.487   1.726  -0.071  1.00  0.81           O  
ATOM   1980  CB  VAL A 137      18.248   2.720  -0.038  1.00  0.81           C  
ATOM   1981  CG1 VAL A 137      17.761   4.084  -0.415  1.00  0.81           C  
ATOM   1982  CG2 VAL A 137      19.722   2.705   0.289  1.00  0.81           C  
ATOM   1983  H   VAL A 137      18.521   0.356   0.762  1.00  0.81           H  
ATOM   1984  HA  VAL A 137      17.786   2.778   2.045  1.00  0.81           H  
ATOM   1985  HB  VAL A 137      18.058   2.056  -0.878  1.00  0.81           H  
ATOM   1986 1HG1 VAL A 137      18.270   4.422  -1.285  1.00  0.81           H  
ATOM   1987 2HG1 VAL A 137      16.713   4.021  -0.636  1.00  0.81           H  
ATOM   1988 3HG1 VAL A 137      17.924   4.782   0.400  1.00  0.81           H  
ATOM   1989 1HG2 VAL A 137      20.298   3.023  -0.551  1.00  0.81           H  
ATOM   1990 2HG2 VAL A 137      19.921   3.360   1.139  1.00  0.81           H  
ATOM   1991 3HG2 VAL A 137      19.989   1.699   0.544  1.00  0.81           H  
ATOM   1992  N   PRO A 138      15.205   3.185   1.626  1.00  0.80           N  
ATOM   1993  CA  PRO A 138      13.776   3.447   1.437  1.00  0.80           C  
ATOM   1994  C   PRO A 138      13.377   4.251   0.183  1.00  0.80           C  
ATOM   1995  O   PRO A 138      12.233   4.179  -0.255  1.00  0.80           O  
ATOM   1996  CB  PRO A 138      13.401   4.145   2.746  1.00  0.80           C  
ATOM   1997  CG  PRO A 138      14.665   4.782   3.224  1.00  0.80           C  
ATOM   1998  CD  PRO A 138      15.780   3.856   2.791  1.00  0.80           C  
ATOM   1999  HA  PRO A 138      13.269   2.462   1.400  1.00  0.80           H  
ATOM   2000 1HB  PRO A 138      12.599   4.876   2.545  1.00  0.80           H  
ATOM   2001 2HB  PRO A 138      12.996   3.417   3.456  1.00  0.80           H  
ATOM   2002 1HG  PRO A 138      14.750   5.760   2.793  1.00  0.80           H  
ATOM   2003 2HG  PRO A 138      14.636   4.929   4.312  1.00  0.80           H  
ATOM   2004 1HD  PRO A 138      16.624   4.478   2.502  1.00  0.80           H  
ATOM   2005 2HD  PRO A 138      16.035   3.125   3.573  1.00  0.80           H  
ATOM   2006  N   THR A 139      14.277   5.040  -0.405  1.00  0.76           N  
ATOM   2007  CA  THR A 139      13.974   5.671  -1.706  1.00  0.76           C  
ATOM   2008  C   THR A 139      15.160   5.825  -2.653  1.00  0.76           C  
ATOM   2009  O   THR A 139      16.215   6.301  -2.257  1.00  0.76           O  
ATOM   2010  CB  THR A 139      13.214   6.996  -1.520  1.00  0.76           C  
ATOM   2011  OG1 THR A 139      11.868   6.707  -1.045  1.00  0.76           O  
ATOM   2012  CG2 THR A 139      13.223   7.880  -2.782  1.00  0.76           C  
ATOM   2013  H   THR A 139      15.179   5.221   0.031  1.00  0.76           H  
ATOM   2014  HA  THR A 139      13.264   5.015  -2.217  1.00  0.76           H  
ATOM   2015  HB  THR A 139      13.705   7.528  -0.720  1.00  0.76           H  
ATOM   2016  HG1 THR A 139      11.852   5.802  -0.669  1.00  0.76           H  
ATOM   2017 1HG2 THR A 139      12.697   8.812  -2.592  1.00  0.76           H  
ATOM   2018 2HG2 THR A 139      14.248   8.094  -3.069  1.00  0.76           H  
ATOM   2019 3HG2 THR A 139      12.748   7.361  -3.586  1.00  0.76           H  
ATOM   2020  N   ILE A 140      14.965   5.456  -3.919  1.00  0.72           N  
ATOM   2021  CA  ILE A 140      15.997   5.632  -4.934  1.00  0.72           C  
ATOM   2022  C   ILE A 140      15.455   6.404  -6.140  1.00  0.72           C  
ATOM   2023  O   ILE A 140      14.412   6.014  -6.664  1.00  0.72           O  
ATOM   2024  CB  ILE A 140      16.532   4.272  -5.420  1.00  0.72           C  
ATOM   2025  CG1 ILE A 140      17.019   3.436  -4.245  1.00  0.72           C  
ATOM   2026  CG2 ILE A 140      17.690   4.485  -6.407  1.00  0.72           C  
ATOM   2027  CD1 ILE A 140      15.959   2.510  -3.710  1.00  0.72           C  
ATOM   2028  H   ILE A 140      14.074   5.031  -4.180  1.00  0.72           H  
ATOM   2029  HA  ILE A 140      16.807   6.182  -4.493  1.00  0.72           H  
ATOM   2030  HB  ILE A 140      15.748   3.730  -5.904  1.00  0.72           H  
ATOM   2031 1HG1 ILE A 140      17.854   2.845  -4.579  1.00  0.72           H  
ATOM   2032 2HG1 ILE A 140      17.356   4.086  -3.451  1.00  0.72           H  
ATOM   2033 1HG2 ILE A 140      18.062   3.529  -6.738  1.00  0.72           H  
ATOM   2034 2HG2 ILE A 140      17.343   5.061  -7.264  1.00  0.72           H  
ATOM   2035 3HG2 ILE A 140      18.498   5.028  -5.919  1.00  0.72           H  
ATOM   2036 1HD1 ILE A 140      16.349   1.915  -2.884  1.00  0.72           H  
ATOM   2037 2HD1 ILE A 140      15.101   3.074  -3.366  1.00  0.72           H  
ATOM   2038 3HD1 ILE A 140      15.663   1.876  -4.508  1.00  0.72           H  
ATOM   2039  N   VAL A 141      16.113   7.484  -6.569  1.00  0.68           N  
ATOM   2040  CA  VAL A 141      15.612   8.180  -7.760  1.00  0.68           C  
ATOM   2041  C   VAL A 141      16.719   8.255  -8.817  1.00  0.68           C  
ATOM   2042  O   VAL A 141      17.769   8.874  -8.615  1.00  0.68           O  
ATOM   2043  CB  VAL A 141      15.064   9.593  -7.465  1.00  0.68           C  
ATOM   2044  CG1 VAL A 141      14.538  10.218  -8.765  1.00  0.68           C  
ATOM   2045  CG2 VAL A 141      13.997   9.526  -6.427  1.00  0.68           C  
ATOM   2046  H   VAL A 141      16.973   7.756  -6.099  1.00  0.68           H  
ATOM   2047  HA  VAL A 141      14.791   7.612  -8.167  1.00  0.68           H  
ATOM   2048  HB  VAL A 141      15.836  10.215  -7.134  1.00  0.68           H  
ATOM   2049 1HG1 VAL A 141      14.157  11.224  -8.570  1.00  0.68           H  
ATOM   2050 2HG1 VAL A 141      15.336  10.271  -9.507  1.00  0.68           H  
ATOM   2051 3HG1 VAL A 141      13.731   9.594  -9.151  1.00  0.68           H  
ATOM   2052 1HG2 VAL A 141      13.635  10.515  -6.271  1.00  0.68           H  
ATOM   2053 2HG2 VAL A 141      13.216   8.929  -6.752  1.00  0.68           H  
ATOM   2054 3HG2 VAL A 141      14.393   9.119  -5.502  1.00  0.68           H  
ATOM   2055  N   GLN A 142      16.459   7.641  -9.957  1.00  0.66           N  
ATOM   2056  CA  GLN A 142      17.418   7.584 -11.053  1.00  0.66           C  
ATOM   2057  C   GLN A 142      17.249   8.737 -12.014  1.00  0.66           C  
ATOM   2058  O   GLN A 142      16.123   9.161 -12.286  1.00  0.66           O  
ATOM   2059  CB  GLN A 142      17.343   6.233 -11.743  1.00  0.66           C  
ATOM   2060  CG  GLN A 142      18.281   6.071 -12.892  1.00  0.66           C  
ATOM   2061  CD  GLN A 142      18.424   4.670 -13.197  1.00  0.66           C  
ATOM   2062  OE1 GLN A 142      18.831   3.952 -12.280  1.00  0.66           O  
ATOM   2063  NE2 GLN A 142      18.120   4.234 -14.386  1.00  0.66           N  
ATOM   2064  H   GLN A 142      15.550   7.183 -10.056  1.00  0.66           H  
ATOM   2065  HA  GLN A 142      18.415   7.671 -10.628  1.00  0.66           H  
ATOM   2066 1HB  GLN A 142      17.569   5.447 -11.025  1.00  0.66           H  
ATOM   2067 2HB  GLN A 142      16.333   6.064 -12.100  1.00  0.66           H  
ATOM   2068 1HG  GLN A 142      17.875   6.575 -13.781  1.00  0.66           H  
ATOM   2069 2HG  GLN A 142      19.258   6.475 -12.652  1.00  0.66           H  
ATOM   2070 1HE2 GLN A 142      18.211   3.245 -14.600  1.00  0.66           H  
ATOM   2071 2HE2 GLN A 142      17.763   4.861 -15.125  1.00  0.66           H  
ATOM   2072  N   VAL A 143      18.367   9.268 -12.506  1.00  0.65           N  
ATOM   2073  CA  VAL A 143      18.323  10.388 -13.428  1.00  0.65           C  
ATOM   2074  C   VAL A 143      18.749   9.961 -14.836  1.00  0.65           C  
ATOM   2075  O   VAL A 143      19.824   9.369 -15.030  1.00  0.65           O  
ATOM   2076  CB  VAL A 143      19.218  11.490 -12.856  1.00  0.65           C  
ATOM   2077  CG1 VAL A 143      19.224  12.730 -13.750  1.00  0.65           C  
ATOM   2078  CG2 VAL A 143      18.727  11.747 -11.450  1.00  0.65           C  
ATOM   2079  H   VAL A 143      19.286   8.918 -12.229  1.00  0.65           H  
ATOM   2080  HA  VAL A 143      17.303  10.763 -13.482  1.00  0.65           H  
ATOM   2081  HB  VAL A 143      20.244  11.147 -12.815  1.00  0.65           H  
ATOM   2082 1HG1 VAL A 143      19.867  13.498 -13.322  1.00  0.65           H  
ATOM   2083 2HG1 VAL A 143      19.588  12.468 -14.742  1.00  0.65           H  
ATOM   2084 3HG1 VAL A 143      18.208  13.115 -13.826  1.00  0.65           H  
ATOM   2085 1HG2 VAL A 143      19.329  12.477 -11.001  1.00  0.65           H  
ATOM   2086 2HG2 VAL A 143      17.696  12.083 -11.487  1.00  0.65           H  
ATOM   2087 3HG2 VAL A 143      18.788  10.834 -10.862  1.00  0.65           H  
ATOM   2088  N   SER A 144      17.897  10.271 -15.815  1.00  0.66           N  
ATOM   2089  CA  SER A 144      18.117   9.875 -17.192  1.00  0.66           C  
ATOM   2090  C   SER A 144      17.893  10.981 -18.235  1.00  0.66           C  
ATOM   2091  O   SER A 144      17.704  12.158 -17.908  1.00  0.66           O  
ATOM   2092  CB  SER A 144      17.212   8.681 -17.470  1.00  0.66           C  
ATOM   2093  OG  SER A 144      17.473   8.075 -18.704  1.00  0.66           O  
ATOM   2094  H   SER A 144      17.015  10.716 -15.576  1.00  0.66           H  
ATOM   2095  HA  SER A 144      19.143   9.565 -17.274  1.00  0.66           H  
ATOM   2096 1HB  SER A 144      17.346   7.945 -16.681  1.00  0.66           H  
ATOM   2097 2HB  SER A 144      16.187   8.993 -17.421  1.00  0.66           H  
ATOM   2098  HG  SER A 144      16.861   7.281 -18.719  1.00  0.66           H  
ATOM   2099  N   THR A 145      17.951  10.571 -19.501  1.00  0.69           N  
ATOM   2100  CA  THR A 145      17.896  11.466 -20.654  1.00  0.69           C  
ATOM   2101  C   THR A 145      16.710  11.120 -21.534  1.00  0.69           C  
ATOM   2102  O   THR A 145      16.449   9.958 -21.828  1.00  0.69           O  
ATOM   2103  CB  THR A 145      19.201  11.404 -21.481  1.00  0.69           C  
ATOM   2104  OG1 THR A 145      20.312  11.756 -20.658  1.00  0.69           O  
ATOM   2105  CG2 THR A 145      19.156  12.421 -22.630  1.00  0.69           C  
ATOM   2106  H   THR A 145      18.031   9.572 -19.633  1.00  0.69           H  
ATOM   2107  HA  THR A 145      17.767  12.492 -20.305  1.00  0.69           H  
ATOM   2108  HB  THR A 145      19.340  10.398 -21.870  1.00  0.69           H  
ATOM   2109  HG1 THR A 145      20.175  12.648 -20.307  1.00  0.69           H  
ATOM   2110 1HG2 THR A 145      20.082  12.402 -23.195  1.00  0.69           H  
ATOM   2111 2HG2 THR A 145      18.352  12.202 -23.289  1.00  0.69           H  
ATOM   2112 3HG2 THR A 145      19.017  13.419 -22.220  1.00  0.69           H  
ATOM   2113  N   ASP A 146      16.019  12.138 -21.995  1.00  0.72           N  
ATOM   2114  CA  ASP A 146      14.827  11.972 -22.803  1.00  0.72           C  
ATOM   2115  C   ASP A 146      15.012  11.108 -24.054  1.00  0.72           C  
ATOM   2116  O   ASP A 146      14.125  10.334 -24.416  1.00  0.72           O  
ATOM   2117  CB  ASP A 146      14.394  13.342 -23.255  1.00  0.72           C  
ATOM   2118  CG  ASP A 146      15.376  14.073 -24.105  1.00  0.72           C  
ATOM   2119  OD1 ASP A 146      16.487  13.680 -24.241  1.00  0.72           O  
ATOM   2120  OD2 ASP A 146      15.018  15.063 -24.660  1.00  0.72           O  
ATOM   2121  H   ASP A 146      16.292  13.075 -21.696  1.00  0.72           H  
ATOM   2122  HA  ASP A 146      14.058  11.528 -22.176  1.00  0.72           H  
ATOM   2123 1HB  ASP A 146      13.491  13.286 -23.721  1.00  0.72           H  
ATOM   2124 2HB  ASP A 146      14.279  13.955 -22.390  1.00  0.72           H  
ATOM   2125  N   GLU A 147      16.215  11.124 -24.600  1.00  0.76           N  
ATOM   2126  CA  GLU A 147      16.606  10.406 -25.808  1.00  0.76           C  
ATOM   2127  C   GLU A 147      16.359   8.891 -25.752  1.00  0.76           C  
ATOM   2128  O   GLU A 147      16.277   8.249 -26.801  1.00  0.76           O  
ATOM   2129  CB  GLU A 147      18.095  10.663 -26.106  1.00  0.76           C  
ATOM   2130  CG  GLU A 147      18.398  12.098 -26.574  1.00  0.76           C  
ATOM   2131  CD  GLU A 147      19.851  12.401 -26.790  1.00  0.76           C  
ATOM   2132  OE1 GLU A 147      20.665  11.574 -26.485  1.00  0.76           O  
ATOM   2133  OE2 GLU A 147      20.141  13.476 -27.263  1.00  0.76           O  
ATOM   2134  H   GLU A 147      16.838  11.830 -24.206  1.00  0.76           H  
ATOM   2135  HA  GLU A 147      16.013  10.808 -26.632  1.00  0.76           H  
ATOM   2136 1HB  GLU A 147      18.680  10.468 -25.203  1.00  0.76           H  
ATOM   2137 2HB  GLU A 147      18.437   9.972 -26.872  1.00  0.76           H  
ATOM   2138 1HG  GLU A 147      17.852  12.281 -27.501  1.00  0.76           H  
ATOM   2139 2HG  GLU A 147      18.013  12.779 -25.831  1.00  0.76           H  
ATOM   2140  N   VAL A 148      16.151   8.310 -24.563  1.00  0.82           N  
ATOM   2141  CA  VAL A 148      15.920   6.860 -24.443  1.00  0.82           C  
ATOM   2142  C   VAL A 148      14.707   6.357 -25.220  1.00  0.82           C  
ATOM   2143  O   VAL A 148      14.576   5.158 -25.470  1.00  0.82           O  
ATOM   2144  CB  VAL A 148      15.720   6.460 -22.979  1.00  0.82           C  
ATOM   2145  CG1 VAL A 148      16.933   6.747 -22.218  1.00  0.82           C  
ATOM   2146  CG2 VAL A 148      14.530   7.184 -22.403  1.00  0.82           C  
ATOM   2147  H   VAL A 148      16.191   8.884 -23.716  1.00  0.82           H  
ATOM   2148  HA  VAL A 148      16.808   6.344 -24.811  1.00  0.82           H  
ATOM   2149  HB  VAL A 148      15.555   5.411 -22.920  1.00  0.82           H  
ATOM   2150 1HG1 VAL A 148      16.797   6.438 -21.176  1.00  0.82           H  
ATOM   2151 2HG1 VAL A 148      17.732   6.197 -22.670  1.00  0.82           H  
ATOM   2152 3HG1 VAL A 148      17.159   7.787 -22.255  1.00  0.82           H  
ATOM   2153 1HG2 VAL A 148      14.426   6.875 -21.382  1.00  0.82           H  
ATOM   2154 2HG2 VAL A 148      14.689   8.260 -22.448  1.00  0.82           H  
ATOM   2155 3HG2 VAL A 148      13.628   6.931 -22.948  1.00  0.82           H  
ATOM   2156  N   TYR A 149      13.799   7.259 -25.582  1.00  0.92           N  
ATOM   2157  CA  TYR A 149      12.623   6.850 -26.325  1.00  0.92           C  
ATOM   2158  C   TYR A 149      12.841   6.730 -27.835  1.00  0.92           C  
ATOM   2159  O   TYR A 149      12.096   6.017 -28.502  1.00  0.92           O  
ATOM   2160  CB  TYR A 149      11.486   7.810 -26.060  1.00  0.92           C  
ATOM   2161  CG  TYR A 149      10.905   7.773 -24.676  1.00  0.92           C  
ATOM   2162  CD1 TYR A 149      11.321   8.681 -23.754  1.00  0.92           C  
ATOM   2163  CD2 TYR A 149       9.929   6.878 -24.342  1.00  0.92           C  
ATOM   2164  CE1 TYR A 149      10.811   8.701 -22.523  1.00  0.92           C  
ATOM   2165  CE2 TYR A 149       9.400   6.896 -23.082  1.00  0.92           C  
ATOM   2166  CZ  TYR A 149       9.846   7.803 -22.174  1.00  0.92           C  
ATOM   2167  OH  TYR A 149       9.333   7.832 -20.900  1.00  0.92           O  
ATOM   2168  H   TYR A 149      13.940   8.244 -25.330  1.00  0.92           H  
ATOM   2169  HA  TYR A 149      12.332   5.876 -25.969  1.00  0.92           H  
ATOM   2170 1HB  TYR A 149      11.803   8.798 -26.264  1.00  0.92           H  
ATOM   2171 2HB  TYR A 149      10.718   7.584 -26.742  1.00  0.92           H  
ATOM   2172  HD1 TYR A 149      12.068   9.380 -24.002  1.00  0.92           H  
ATOM   2173  HD2 TYR A 149       9.578   6.166 -25.064  1.00  0.92           H  
ATOM   2174  HE1 TYR A 149      11.172   9.437 -21.811  1.00  0.92           H  
ATOM   2175  HE2 TYR A 149       8.632   6.192 -22.802  1.00  0.92           H  
ATOM   2176  HH  TYR A 149       8.519   7.301 -20.874  1.00  0.92           H  
ATOM   2177  N   GLY A 150      13.875   7.385 -28.368  1.00  1.06           N  
ATOM   2178  CA  GLY A 150      14.151   7.378 -29.809  1.00  1.06           C  
ATOM   2179  C   GLY A 150      13.333   8.388 -30.609  1.00  1.06           C  
ATOM   2180  O   GLY A 150      12.537   9.137 -30.062  1.00  1.06           O  
ATOM   2181  H   GLY A 150      14.515   7.894 -27.760  1.00  1.06           H  
ATOM   2182 1HA  GLY A 150      15.213   7.582 -29.967  1.00  1.06           H  
ATOM   2183 2HA  GLY A 150      13.968   6.390 -30.207  1.00  1.06           H  
ATOM   2184  N   SER A 151      13.505   8.362 -31.923  1.00  1.23           N  
ATOM   2185  CA  SER A 151      12.873   9.325 -32.814  1.00  1.23           C  
ATOM   2186  C   SER A 151      11.358   9.282 -32.874  1.00  1.23           C  
ATOM   2187  O   SER A 151      10.718   8.255 -32.658  1.00  1.23           O  
ATOM   2188  CB  SER A 151      13.417   9.131 -34.212  1.00  1.23           C  
ATOM   2189  OG  SER A 151      13.096   7.852 -34.694  1.00  1.23           O  
ATOM   2190  H   SER A 151      14.154   7.696 -32.309  1.00  1.23           H  
ATOM   2191  HA  SER A 151      13.164  10.318 -32.471  1.00  1.23           H  
ATOM   2192 1HB  SER A 151      12.990   9.885 -34.871  1.00  1.23           H  
ATOM   2193 2HB  SER A 151      14.487   9.269 -34.219  1.00  1.23           H  
ATOM   2194  HG  SER A 151      12.137   7.836 -34.768  1.00  1.23           H  
ATOM   2195  N   ILE A 152      10.829  10.439 -33.238  1.00  1.40           N  
ATOM   2196  CA  ILE A 152       9.416  10.743 -33.377  1.00  1.40           C  
ATOM   2197  C   ILE A 152       9.269  11.716 -34.525  1.00  1.40           C  
ATOM   2198  O   ILE A 152      10.164  12.529 -34.762  1.00  1.40           O  
ATOM   2199  CB  ILE A 152       8.886  11.336 -32.066  1.00  1.40           C  
ATOM   2200  CG1 ILE A 152       7.376  11.477 -32.066  1.00  1.40           C  
ATOM   2201  CG2 ILE A 152       9.554  12.685 -31.792  1.00  1.40           C  
ATOM   2202  CD1 ILE A 152       6.830  11.707 -30.669  1.00  1.40           C  
ATOM   2203  H   ILE A 152      11.475  11.193 -33.408  1.00  1.40           H  
ATOM   2204  HA  ILE A 152       8.872   9.829 -33.609  1.00  1.40           H  
ATOM   2205  HB  ILE A 152       9.118  10.661 -31.292  1.00  1.40           H  
ATOM   2206 1HG1 ILE A 152       7.098  12.326 -32.680  1.00  1.40           H  
ATOM   2207 2HG1 ILE A 152       6.919  10.579 -32.478  1.00  1.40           H  
ATOM   2208 1HG2 ILE A 152       9.200  13.083 -30.836  1.00  1.40           H  
ATOM   2209 2HG2 ILE A 152      10.632  12.545 -31.749  1.00  1.40           H  
ATOM   2210 3HG2 ILE A 152       9.311  13.385 -32.585  1.00  1.40           H  
ATOM   2211 1HD1 ILE A 152       5.748  11.822 -30.703  1.00  1.40           H  
ATOM   2212 2HD1 ILE A 152       7.076  10.860 -30.034  1.00  1.40           H  
ATOM   2213 3HD1 ILE A 152       7.274  12.598 -30.253  1.00  1.40           H  
ATOM   2214  N   GLU A 153       8.155  11.666 -35.238  1.00  1.49           N  
ATOM   2215  CA  GLU A 153       7.973  12.548 -36.385  1.00  1.49           C  
ATOM   2216  C   GLU A 153       7.670  13.990 -35.985  1.00  1.49           C  
ATOM   2217  O   GLU A 153       6.542  14.470 -36.105  1.00  1.49           O  
ATOM   2218  CB  GLU A 153       6.863  12.007 -37.286  1.00  1.49           C  
ATOM   2219  CG  GLU A 153       7.178  10.643 -37.909  1.00  1.49           C  
ATOM   2220  CD  GLU A 153       6.086  10.122 -38.823  1.00  1.49           C  
ATOM   2221  OE1 GLU A 153       5.046  10.733 -38.893  1.00  1.49           O  
ATOM   2222  OE2 GLU A 153       6.302   9.111 -39.450  1.00  1.49           O  
ATOM   2223  H   GLU A 153       7.437  10.996 -35.001  1.00  1.49           H  
ATOM   2224  HA  GLU A 153       8.905  12.551 -36.956  1.00  1.49           H  
ATOM   2225 1HB  GLU A 153       5.943  11.909 -36.709  1.00  1.49           H  
ATOM   2226 2HB  GLU A 153       6.672  12.712 -38.093  1.00  1.49           H  
ATOM   2227 1HG  GLU A 153       8.101  10.727 -38.481  1.00  1.49           H  
ATOM   2228 2HG  GLU A 153       7.347   9.924 -37.107  1.00  1.49           H  
ATOM   2229  N   ALA A 154       8.716  14.654 -35.494  1.00  1.48           N  
ATOM   2230  CA  ALA A 154       8.767  16.035 -35.010  1.00  1.48           C  
ATOM   2231  C   ALA A 154       7.880  16.348 -33.797  1.00  1.48           C  
ATOM   2232  O   ALA A 154       7.790  17.516 -33.401  1.00  1.48           O  
ATOM   2233  CB  ALA A 154       8.356  16.961 -36.156  1.00  1.48           C  
ATOM   2234  H   ALA A 154       9.573  14.108 -35.435  1.00  1.48           H  
ATOM   2235  HA  ALA A 154       9.797  16.237 -34.723  1.00  1.48           H  
ATOM   2236 1HB  ALA A 154       8.417  17.988 -35.863  1.00  1.48           H  
ATOM   2237 2HB  ALA A 154       9.013  16.788 -37.006  1.00  1.48           H  
ATOM   2238 3HB  ALA A 154       7.331  16.759 -36.448  1.00  1.48           H  
ATOM   2239  N   GLY A 155       7.328  15.324 -33.151  1.00  1.36           N  
ATOM   2240  CA  GLY A 155       6.442  15.509 -32.004  1.00  1.36           C  
ATOM   2241  C   GLY A 155       7.108  15.436 -30.633  1.00  1.36           C  
ATOM   2242  O   GLY A 155       8.330  15.625 -30.498  1.00  1.36           O  
ATOM   2243  H   GLY A 155       7.476  14.395 -33.513  1.00  1.36           H  
ATOM   2244 1HA  GLY A 155       5.940  16.471 -32.102  1.00  1.36           H  
ATOM   2245 2HA  GLY A 155       5.659  14.754 -32.052  1.00  1.36           H  
ATOM   2246  N   SER A 156       6.256  15.155 -29.631  1.00  1.19           N  
ATOM   2247  CA  SER A 156       6.641  15.085 -28.228  1.00  1.19           C  
ATOM   2248  C   SER A 156       6.316  13.718 -27.622  1.00  1.19           C  
ATOM   2249  O   SER A 156       5.415  13.022 -28.095  1.00  1.19           O  
ATOM   2250  CB  SER A 156       5.889  16.126 -27.424  1.00  1.19           C  
ATOM   2251  OG  SER A 156       6.156  17.419 -27.876  1.00  1.19           O  
ATOM   2252  H   SER A 156       5.287  15.003 -29.861  1.00  1.19           H  
ATOM   2253  HA  SER A 156       7.705  15.264 -28.171  1.00  1.19           H  
ATOM   2254 1HB  SER A 156       4.822  15.929 -27.481  1.00  1.19           H  
ATOM   2255 2HB  SER A 156       6.183  16.041 -26.375  1.00  1.19           H  
ATOM   2256  HG  SER A 156       7.118  17.551 -27.789  1.00  1.19           H  
ATOM   2257  N   TRP A 157       7.012  13.372 -26.539  1.00  1.03           N  
ATOM   2258  CA  TRP A 157       6.786  12.113 -25.819  1.00  1.03           C  
ATOM   2259  C   TRP A 157       6.155  12.283 -24.432  1.00  1.03           C  
ATOM   2260  O   TRP A 157       6.395  13.281 -23.741  1.00  1.03           O  
ATOM   2261  CB  TRP A 157       8.121  11.416 -25.642  1.00  1.03           C  
ATOM   2262  CG  TRP A 157       8.720  10.989 -26.909  1.00  1.03           C  
ATOM   2263  CD1 TRP A 157       9.443  11.737 -27.759  1.00  1.03           C  
ATOM   2264  CD2 TRP A 157       8.666   9.685 -27.476  1.00  1.03           C  
ATOM   2265  NE1 TRP A 157       9.840  10.977 -28.810  1.00  1.03           N  
ATOM   2266  CE2 TRP A 157       9.378   9.719 -28.646  1.00  1.03           C  
ATOM   2267  CE3 TRP A 157       8.100   8.529 -27.081  1.00  1.03           C  
ATOM   2268  CZ2 TRP A 157       9.526   8.602 -29.445  1.00  1.03           C  
ATOM   2269  CZ3 TRP A 157       8.226   7.389 -27.867  1.00  1.03           C  
ATOM   2270  CH2 TRP A 157       8.931   7.431 -29.025  1.00  1.03           C  
ATOM   2271  H   TRP A 157       7.761  13.999 -26.249  1.00  1.03           H  
ATOM   2272  HA  TRP A 157       6.130  11.486 -26.421  1.00  1.03           H  
ATOM   2273 1HB  TRP A 157       8.802  12.076 -25.159  1.00  1.03           H  
ATOM   2274 2HB  TRP A 157       8.001  10.541 -24.997  1.00  1.03           H  
ATOM   2275  HD1 TRP A 157       9.685  12.792 -27.623  1.00  1.03           H  
ATOM   2276  HE1 TRP A 157      10.406  11.288 -29.586  1.00  1.03           H  
ATOM   2277  HE3 TRP A 157       7.572   8.531 -26.168  1.00  1.03           H  
ATOM   2278  HZ2 TRP A 157      10.093   8.624 -30.363  1.00  1.03           H  
ATOM   2279  HZ3 TRP A 157       7.763   6.461 -27.531  1.00  1.03           H  
ATOM   2280  HH2 TRP A 157       9.035   6.527 -29.628  1.00  1.03           H  
ATOM   2281  N   SER A 158       5.346  11.289 -24.018  1.00  0.91           N  
ATOM   2282  CA  SER A 158       4.788  11.286 -22.658  1.00  0.91           C  
ATOM   2283  C   SER A 158       5.433  10.186 -21.834  1.00  0.91           C  
ATOM   2284  O   SER A 158       6.043   9.254 -22.371  1.00  0.91           O  
ATOM   2285  CB  SER A 158       3.295  11.006 -22.636  1.00  0.91           C  
ATOM   2286  OG  SER A 158       3.041   9.630 -22.826  1.00  0.91           O  
ATOM   2287  H   SER A 158       5.149  10.520 -24.638  1.00  0.91           H  
ATOM   2288  HA  SER A 158       4.991  12.244 -22.177  1.00  0.91           H  
ATOM   2289 1HB  SER A 158       2.876  11.329 -21.682  1.00  0.91           H  
ATOM   2290 2HB  SER A 158       2.808  11.580 -23.421  1.00  0.91           H  
ATOM   2291  HG  SER A 158       2.087   9.556 -22.962  1.00  0.91           H  
ATOM   2292  N   GLU A 159       5.165  10.210 -20.540  1.00  0.83           N  
ATOM   2293  CA  GLU A 159       5.671   9.209 -19.612  1.00  0.83           C  
ATOM   2294  C   GLU A 159       5.203   7.772 -19.884  1.00  0.83           C  
ATOM   2295  O   GLU A 159       5.816   6.830 -19.384  1.00  0.83           O  
ATOM   2296  CB  GLU A 159       5.299   9.561 -18.167  1.00  0.83           C  
ATOM   2297  CG  GLU A 159       5.977  10.813 -17.544  1.00  0.83           C  
ATOM   2298  CD  GLU A 159       5.292  12.153 -17.740  1.00  0.83           C  
ATOM   2299  OE1 GLU A 159       4.297  12.208 -18.422  1.00  0.83           O  
ATOM   2300  OE2 GLU A 159       5.745  13.127 -17.128  1.00  0.83           O  
ATOM   2301  H   GLU A 159       4.637  10.987 -20.176  1.00  0.83           H  
ATOM   2302  HA  GLU A 159       6.755   9.209 -19.683  1.00  0.83           H  
ATOM   2303 1HB  GLU A 159       4.222   9.705 -18.111  1.00  0.83           H  
ATOM   2304 2HB  GLU A 159       5.545   8.717 -17.529  1.00  0.83           H  
ATOM   2305 1HG  GLU A 159       6.028  10.641 -16.486  1.00  0.83           H  
ATOM   2306 2HG  GLU A 159       6.977  10.866 -17.903  1.00  0.83           H  
ATOM   2307  N   ASP A 160       4.098   7.595 -20.622  1.00  0.80           N  
ATOM   2308  CA  ASP A 160       3.566   6.249 -20.825  1.00  0.80           C  
ATOM   2309  C   ASP A 160       3.960   5.664 -22.180  1.00  0.80           C  
ATOM   2310  O   ASP A 160       3.473   4.604 -22.581  1.00  0.80           O  
ATOM   2311  CB  ASP A 160       2.043   6.276 -20.697  1.00  0.80           C  
ATOM   2312  CG  ASP A 160       1.564   6.675 -19.287  1.00  0.80           C  
ATOM   2313  OD1 ASP A 160       2.139   6.232 -18.317  1.00  0.80           O  
ATOM   2314  OD2 ASP A 160       0.627   7.431 -19.203  1.00  0.80           O  
ATOM   2315  H   ASP A 160       3.654   8.386 -21.096  1.00  0.80           H  
ATOM   2316  HA  ASP A 160       3.966   5.599 -20.049  1.00  0.80           H  
ATOM   2317 1HB  ASP A 160       1.634   6.980 -21.421  1.00  0.80           H  
ATOM   2318 2HB  ASP A 160       1.643   5.290 -20.937  1.00  0.80           H  
ATOM   2319  N   ALA A 161       4.822   6.367 -22.897  1.00  0.78           N  
ATOM   2320  CA  ALA A 161       5.246   5.951 -24.218  1.00  0.78           C  
ATOM   2321  C   ALA A 161       6.240   4.769 -24.194  1.00  0.78           C  
ATOM   2322  O   ALA A 161       6.949   4.582 -23.207  1.00  0.78           O  
ATOM   2323  CB  ALA A 161       5.862   7.135 -24.900  1.00  0.78           C  
ATOM   2324  H   ALA A 161       5.199   7.243 -22.528  1.00  0.78           H  
ATOM   2325  HA  ALA A 161       4.351   5.651 -24.753  1.00  0.78           H  
ATOM   2326 1HB  ALA A 161       6.137   6.861 -25.894  1.00  0.78           H  
ATOM   2327 2HB  ALA A 161       5.145   7.954 -24.930  1.00  0.78           H  
ATOM   2328 3HB  ALA A 161       6.742   7.446 -24.341  1.00  0.78           H  
ATOM   2329  N   PRO A 162       6.276   3.922 -25.247  1.00  0.79           N  
ATOM   2330  CA  PRO A 162       7.242   2.848 -25.454  1.00  0.79           C  
ATOM   2331  C   PRO A 162       8.614   3.399 -25.819  1.00  0.79           C  
ATOM   2332  O   PRO A 162       8.706   4.469 -26.413  1.00  0.79           O  
ATOM   2333  CB  PRO A 162       6.625   2.061 -26.613  1.00  0.79           C  
ATOM   2334  CG  PRO A 162       5.802   3.080 -27.375  1.00  0.79           C  
ATOM   2335  CD  PRO A 162       5.253   4.014 -26.317  1.00  0.79           C  
ATOM   2336  HA  PRO A 162       7.302   2.235 -24.543  1.00  0.79           H  
ATOM   2337 1HB  PRO A 162       7.426   1.617 -27.226  1.00  0.79           H  
ATOM   2338 2HB  PRO A 162       6.021   1.230 -26.223  1.00  0.79           H  
ATOM   2339 1HG  PRO A 162       6.436   3.603 -28.107  1.00  0.79           H  
ATOM   2340 2HG  PRO A 162       5.009   2.574 -27.948  1.00  0.79           H  
ATOM   2341 1HD  PRO A 162       5.192   5.012 -26.752  1.00  0.79           H  
ATOM   2342 2HD  PRO A 162       4.279   3.651 -25.951  1.00  0.79           H  
ATOM   2343  N   LEU A 163       9.673   2.642 -25.532  1.00  0.79           N  
ATOM   2344  CA  LEU A 163      11.024   3.081 -25.890  1.00  0.79           C  
ATOM   2345  C   LEU A 163      11.587   2.365 -27.118  1.00  0.79           C  
ATOM   2346  O   LEU A 163      11.543   1.136 -27.208  1.00  0.79           O  
ATOM   2347  CB  LEU A 163      11.991   2.853 -24.716  1.00  0.79           C  
ATOM   2348  CG  LEU A 163      11.952   3.867 -23.565  1.00  0.79           C  
ATOM   2349  CD1 LEU A 163      10.681   3.711 -22.783  1.00  0.79           C  
ATOM   2350  CD2 LEU A 163      13.148   3.656 -22.697  1.00  0.79           C  
ATOM   2351  H   LEU A 163       9.547   1.763 -25.049  1.00  0.79           H  
ATOM   2352  HA  LEU A 163      10.981   4.143 -26.114  1.00  0.79           H  
ATOM   2353 1HB  LEU A 163      11.807   1.868 -24.296  1.00  0.79           H  
ATOM   2354 2HB  LEU A 163      13.005   2.870 -25.108  1.00  0.79           H  
ATOM   2355  HG  LEU A 163      11.985   4.867 -23.961  1.00  0.79           H  
ATOM   2356 1HD1 LEU A 163      10.671   4.433 -21.980  1.00  0.79           H  
ATOM   2357 2HD1 LEU A 163       9.827   3.882 -23.417  1.00  0.79           H  
ATOM   2358 3HD1 LEU A 163      10.629   2.706 -22.369  1.00  0.79           H  
ATOM   2359 1HD2 LEU A 163      13.147   4.382 -21.893  1.00  0.79           H  
ATOM   2360 2HD2 LEU A 163      13.134   2.648 -22.281  1.00  0.79           H  
ATOM   2361 3HD2 LEU A 163      14.029   3.786 -23.303  1.00  0.79           H  
ATOM   2362  N   ALA A 164      12.149   3.143 -28.043  1.00  0.80           N  
ATOM   2363  CA  ALA A 164      12.752   2.643 -29.268  1.00  0.80           C  
ATOM   2364  C   ALA A 164      13.995   3.464 -29.654  1.00  0.80           C  
ATOM   2365  O   ALA A 164      13.999   4.088 -30.713  1.00  0.80           O  
ATOM   2366  CB  ALA A 164      11.735   2.689 -30.389  1.00  0.80           C  
ATOM   2367  H   ALA A 164      12.122   4.157 -27.926  1.00  0.80           H  
ATOM   2368  HA  ALA A 164      13.037   1.606 -29.118  1.00  0.80           H  
ATOM   2369 1HB  ALA A 164      12.183   2.292 -31.295  1.00  0.80           H  
ATOM   2370 2HB  ALA A 164      10.869   2.090 -30.110  1.00  0.80           H  
ATOM   2371 3HB  ALA A 164      11.426   3.726 -30.554  1.00  0.80           H  
ATOM   2372  N   PRO A 165      15.069   3.463 -28.838  1.00  0.81           N  
ATOM   2373  CA  PRO A 165      16.232   4.338 -28.943  1.00  0.81           C  
ATOM   2374  C   PRO A 165      17.019   4.102 -30.238  1.00  0.81           C  
ATOM   2375  O   PRO A 165      17.086   2.980 -30.727  1.00  0.81           O  
ATOM   2376  CB  PRO A 165      17.057   3.912 -27.716  1.00  0.81           C  
ATOM   2377  CG  PRO A 165      16.596   2.528 -27.363  1.00  0.81           C  
ATOM   2378  CD  PRO A 165      15.140   2.495 -27.734  1.00  0.81           C  
ATOM   2379  HA  PRO A 165      15.926   5.380 -28.848  1.00  0.81           H  
ATOM   2380 1HB  PRO A 165      18.124   3.941 -27.952  1.00  0.81           H  
ATOM   2381 2HB  PRO A 165      16.878   4.607 -26.888  1.00  0.81           H  
ATOM   2382 1HG  PRO A 165      17.202   1.781 -27.894  1.00  0.81           H  
ATOM   2383 2HG  PRO A 165      16.748   2.354 -26.288  1.00  0.81           H  
ATOM   2384 1HD  PRO A 165      14.877   1.486 -28.051  1.00  0.81           H  
ATOM   2385 2HD  PRO A 165      14.537   2.842 -26.888  1.00  0.81           H  
ATOM   2386  N   ASN A 166      17.656   5.171 -30.759  1.00  0.80           N  
ATOM   2387  CA  ASN A 166      18.439   5.066 -32.001  1.00  0.80           C  
ATOM   2388  C   ASN A 166      19.904   5.458 -31.828  1.00  0.80           C  
ATOM   2389  O   ASN A 166      20.476   6.126 -32.696  1.00  0.80           O  
ATOM   2390  CB  ASN A 166      17.900   6.009 -33.071  1.00  0.80           C  
ATOM   2391  CG  ASN A 166      16.523   5.753 -33.572  1.00  0.80           C  
ATOM   2392  OD1 ASN A 166      16.137   4.625 -33.903  1.00  0.80           O  
ATOM   2393  ND2 ASN A 166      15.771   6.830 -33.669  1.00  0.80           N  
ATOM   2394  H   ASN A 166      17.580   6.075 -30.308  1.00  0.80           H  
ATOM   2395  HA  ASN A 166      18.403   4.029 -32.351  1.00  0.80           H  
ATOM   2396 1HB  ASN A 166      17.926   7.030 -32.677  1.00  0.80           H  
ATOM   2397 2HB  ASN A 166      18.578   5.986 -33.924  1.00  0.80           H  
ATOM   2398 1HD2 ASN A 166      14.828   6.791 -34.046  1.00  0.80           H  
ATOM   2399 2HD2 ASN A 166      16.143   7.758 -33.388  1.00  0.80           H  
ATOM   2400  N   SER A 167      20.512   5.016 -30.747  1.00  0.79           N  
ATOM   2401  CA  SER A 167      21.933   5.242 -30.510  1.00  0.79           C  
ATOM   2402  C   SER A 167      22.385   4.415 -29.316  1.00  0.79           C  
ATOM   2403  O   SER A 167      21.546   4.109 -28.468  1.00  0.79           O  
ATOM   2404  CB  SER A 167      22.200   6.732 -30.261  1.00  0.79           C  
ATOM   2405  OG  SER A 167      21.571   7.216 -29.091  1.00  0.79           O  
ATOM   2406  H   SER A 167      19.970   4.475 -30.087  1.00  0.79           H  
ATOM   2407  HA  SER A 167      22.474   4.949 -31.410  1.00  0.79           H  
ATOM   2408 1HB  SER A 167      23.266   6.905 -30.187  1.00  0.79           H  
ATOM   2409 2HB  SER A 167      21.852   7.312 -31.104  1.00  0.79           H  
ATOM   2410  HG  SER A 167      21.585   8.182 -29.172  1.00  0.79           H  
ATOM   2411  N   PRO A 168      23.672   4.047 -29.185  1.00  0.77           N  
ATOM   2412  CA  PRO A 168      24.276   3.504 -27.975  1.00  0.77           C  
ATOM   2413  C   PRO A 168      24.016   4.369 -26.779  1.00  0.77           C  
ATOM   2414  O   PRO A 168      23.907   3.886 -25.666  1.00  0.77           O  
ATOM   2415  CB  PRO A 168      25.753   3.381 -28.331  1.00  0.77           C  
ATOM   2416  CG  PRO A 168      25.783   3.318 -29.830  1.00  0.77           C  
ATOM   2417  CD  PRO A 168      24.626   4.191 -30.300  1.00  0.77           C  
ATOM   2418  HA  PRO A 168      23.847   2.483 -27.810  1.00  0.77           H  
ATOM   2419 1HB  PRO A 168      26.317   4.244 -27.926  1.00  0.77           H  
ATOM   2420 2HB  PRO A 168      26.174   2.485 -27.863  1.00  0.77           H  
ATOM   2421 1HG  PRO A 168      26.752   3.681 -30.158  1.00  0.77           H  
ATOM   2422 2HG  PRO A 168      25.714   2.271 -30.180  1.00  0.77           H  
ATOM   2423 1HD  PRO A 168      24.941   5.224 -30.425  1.00  0.77           H  
ATOM   2424 2HD  PRO A 168      24.229   3.742 -31.221  1.00  0.77           H  
ATOM   2425  N   TYR A 169      23.909   5.690 -27.025  1.00  0.74           N  
ATOM   2426  CA  TYR A 169      23.665   6.604 -25.942  1.00  0.74           C  
ATOM   2427  C   TYR A 169      22.323   6.300 -25.325  1.00  0.74           C  
ATOM   2428  O   TYR A 169      22.188   5.974 -24.136  1.00  0.74           O  
ATOM   2429  CB  TYR A 169      23.671   8.061 -26.378  1.00  0.74           C  
ATOM   2430  CG  TYR A 169      23.388   8.910 -25.186  1.00  0.74           C  
ATOM   2431  CD1 TYR A 169      24.408   9.195 -24.328  1.00  0.74           C  
ATOM   2432  CD2 TYR A 169      22.115   9.353 -24.896  1.00  0.74           C  
ATOM   2433  CE1 TYR A 169      24.210   9.903 -23.205  1.00  0.74           C  
ATOM   2434  CE2 TYR A 169      21.890  10.071 -23.754  1.00  0.74           C  
ATOM   2435  CZ  TYR A 169      22.937  10.355 -22.893  1.00  0.74           C  
ATOM   2436  OH  TYR A 169      22.746  11.073 -21.720  1.00  0.74           O  
ATOM   2437  H   TYR A 169      24.005   6.053 -27.967  1.00  0.74           H  
ATOM   2438  HA  TYR A 169      24.419   6.492 -25.213  1.00  0.74           H  
ATOM   2439 1HB  TYR A 169      24.654   8.323 -26.775  1.00  0.74           H  
ATOM   2440 2HB  TYR A 169      22.929   8.256 -27.146  1.00  0.74           H  
ATOM   2441  HD1 TYR A 169      25.412   8.831 -24.557  1.00  0.74           H  
ATOM   2442  HD2 TYR A 169      21.287   9.129 -25.562  1.00  0.74           H  
ATOM   2443  HE1 TYR A 169      25.048  10.093 -22.558  1.00  0.74           H  
ATOM   2444  HE2 TYR A 169      20.893  10.395 -23.541  1.00  0.74           H  
ATOM   2445  HH  TYR A 169      21.812  11.266 -21.564  1.00  0.74           H  
ATOM   2446  N   ALA A 170      21.312   6.438 -26.173  1.00  0.70           N  
ATOM   2447  CA  ALA A 170      19.940   6.274 -25.785  1.00  0.70           C  
ATOM   2448  C   ALA A 170      19.704   4.872 -25.270  1.00  0.70           C  
ATOM   2449  O   ALA A 170      18.975   4.683 -24.300  1.00  0.70           O  
ATOM   2450  CB  ALA A 170      19.069   6.599 -26.981  1.00  0.70           C  
ATOM   2451  H   ALA A 170      21.518   6.673 -27.142  1.00  0.70           H  
ATOM   2452  HA  ALA A 170      19.722   6.970 -24.981  1.00  0.70           H  
ATOM   2453 1HB  ALA A 170      18.040   6.511 -26.727  1.00  0.70           H  
ATOM   2454 2HB  ALA A 170      19.270   7.621 -27.303  1.00  0.70           H  
ATOM   2455 3HB  ALA A 170      19.307   5.918 -27.794  1.00  0.70           H  
ATOM   2456  N   ALA A 171      20.330   3.879 -25.911  1.00  0.67           N  
ATOM   2457  CA  ALA A 171      20.183   2.493 -25.520  1.00  0.67           C  
ATOM   2458  C   ALA A 171      20.735   2.225 -24.130  1.00  0.67           C  
ATOM   2459  O   ALA A 171      20.112   1.519 -23.339  1.00  0.67           O  
ATOM   2460  CB  ALA A 171      20.890   1.609 -26.517  1.00  0.67           C  
ATOM   2461  H   ALA A 171      20.917   4.087 -26.718  1.00  0.67           H  
ATOM   2462  HA  ALA A 171      19.124   2.257 -25.518  1.00  0.67           H  
ATOM   2463 1HB  ALA A 171      20.749   0.567 -26.244  1.00  0.67           H  
ATOM   2464 2HB  ALA A 171      20.479   1.790 -27.512  1.00  0.67           H  
ATOM   2465 3HB  ALA A 171      21.948   1.849 -26.511  1.00  0.67           H  
ATOM   2466  N   ALA A 172      21.895   2.802 -23.799  1.00  0.64           N  
ATOM   2467  CA  ALA A 172      22.465   2.583 -22.480  1.00  0.64           C  
ATOM   2468  C   ALA A 172      21.578   3.115 -21.397  1.00  0.64           C  
ATOM   2469  O   ALA A 172      21.402   2.491 -20.347  1.00  0.64           O  
ATOM   2470  CB  ALA A 172      23.770   3.276 -22.344  1.00  0.64           C  
ATOM   2471  H   ALA A 172      22.409   3.372 -24.471  1.00  0.64           H  
ATOM   2472  HA  ALA A 172      22.587   1.511 -22.350  1.00  0.64           H  
ATOM   2473 1HB  ALA A 172      24.181   3.087 -21.386  1.00  0.64           H  
ATOM   2474 2HB  ALA A 172      24.453   2.938 -23.112  1.00  0.64           H  
ATOM   2475 3HB  ALA A 172      23.581   4.339 -22.461  1.00  0.64           H  
ATOM   2476  N   LYS A 173      20.985   4.271 -21.661  1.00  0.62           N  
ATOM   2477  CA  LYS A 173      20.138   4.867 -20.660  1.00  0.62           C  
ATOM   2478  C   LYS A 173      18.794   4.146 -20.643  1.00  0.62           C  
ATOM   2479  O   LYS A 173      18.229   3.919 -19.577  1.00  0.62           O  
ATOM   2480  CB  LYS A 173      20.050   6.375 -20.884  1.00  0.62           C  
ATOM   2481  CG  LYS A 173      21.370   7.121 -20.638  1.00  0.62           C  
ATOM   2482  CD  LYS A 173      21.816   7.005 -19.157  1.00  0.62           C  
ATOM   2483  CE  LYS A 173      20.933   7.818 -18.249  1.00  0.62           C  
ATOM   2484  NZ  LYS A 173      21.376   7.783 -16.813  1.00  0.62           N  
ATOM   2485  H   LYS A 173      21.164   4.754 -22.549  1.00  0.62           H  
ATOM   2486  HA  LYS A 173      20.601   4.718 -19.686  1.00  0.62           H  
ATOM   2487 1HB  LYS A 173      19.803   6.568 -21.925  1.00  0.62           H  
ATOM   2488 2HB  LYS A 173      19.268   6.812 -20.260  1.00  0.62           H  
ATOM   2489 1HG  LYS A 173      22.147   6.695 -21.284  1.00  0.62           H  
ATOM   2490 2HG  LYS A 173      21.254   8.177 -20.894  1.00  0.62           H  
ATOM   2491 1HD  LYS A 173      21.802   5.962 -18.836  1.00  0.62           H  
ATOM   2492 2HD  LYS A 173      22.823   7.389 -19.054  1.00  0.62           H  
ATOM   2493 1HE  LYS A 173      20.945   8.851 -18.597  1.00  0.62           H  
ATOM   2494 2HE  LYS A 173      19.918   7.434 -18.310  1.00  0.62           H  
ATOM   2495 1HZ  LYS A 173      20.744   8.366 -16.219  1.00  0.62           H  
ATOM   2496 2HZ  LYS A 173      21.356   6.834 -16.479  1.00  0.62           H  
ATOM   2497 3HZ  LYS A 173      22.307   8.145 -16.739  1.00  0.62           H  
ATOM   2498  N   ALA A 174      18.308   3.698 -21.802  1.00  0.60           N  
ATOM   2499  CA  ALA A 174      17.062   2.952 -21.816  1.00  0.60           C  
ATOM   2500  C   ALA A 174      17.249   1.692 -20.987  1.00  0.60           C  
ATOM   2501  O   ALA A 174      16.406   1.342 -20.162  1.00  0.60           O  
ATOM   2502  CB  ALA A 174      16.672   2.591 -23.239  1.00  0.60           C  
ATOM   2503  H   ALA A 174      18.777   3.900 -22.679  1.00  0.60           H  
ATOM   2504  HA  ALA A 174      16.284   3.561 -21.359  1.00  0.60           H  
ATOM   2505 1HB  ALA A 174      15.742   2.028 -23.232  1.00  0.60           H  
ATOM   2506 2HB  ALA A 174      16.547   3.495 -23.836  1.00  0.60           H  
ATOM   2507 3HB  ALA A 174      17.455   1.983 -23.679  1.00  0.60           H  
ATOM   2508  N   GLY A 175      18.419   1.064 -21.146  1.00  0.59           N  
ATOM   2509  CA  GLY A 175      18.790  -0.130 -20.416  1.00  0.59           C  
ATOM   2510  C   GLY A 175      18.787   0.141 -18.927  1.00  0.59           C  
ATOM   2511  O   GLY A 175      18.092  -0.537 -18.170  1.00  0.59           O  
ATOM   2512  H   GLY A 175      19.075   1.413 -21.841  1.00  0.59           H  
ATOM   2513 1HA  GLY A 175      18.095  -0.936 -20.649  1.00  0.59           H  
ATOM   2514 2HA  GLY A 175      19.785  -0.449 -20.735  1.00  0.59           H  
ATOM   2515  N   GLY A 176      19.540   1.151 -18.500  1.00  0.58           N  
ATOM   2516  CA  GLY A 176      19.609   1.480 -17.086  1.00  0.58           C  
ATOM   2517  C   GLY A 176      18.233   1.794 -16.492  1.00  0.58           C  
ATOM   2518  O   GLY A 176      17.939   1.411 -15.359  1.00  0.58           O  
ATOM   2519  H   GLY A 176      20.098   1.686 -19.171  1.00  0.58           H  
ATOM   2520 1HA  GLY A 176      20.068   0.660 -16.543  1.00  0.58           H  
ATOM   2521 2HA  GLY A 176      20.267   2.339 -16.959  1.00  0.58           H  
ATOM   2522  N   ASP A 177      17.354   2.446 -17.251  1.00  0.58           N  
ATOM   2523  CA  ASP A 177      16.039   2.770 -16.707  1.00  0.58           C  
ATOM   2524  C   ASP A 177      15.168   1.534 -16.591  1.00  0.58           C  
ATOM   2525  O   ASP A 177      14.440   1.369 -15.609  1.00  0.58           O  
ATOM   2526  CB  ASP A 177      15.346   3.782 -17.568  1.00  0.58           C  
ATOM   2527  CG  ASP A 177      16.006   5.162 -17.551  1.00  0.58           C  
ATOM   2528  OD1 ASP A 177      16.870   5.444 -16.722  1.00  0.58           O  
ATOM   2529  OD2 ASP A 177      15.588   5.957 -18.366  1.00  0.58           O  
ATOM   2530  H   ASP A 177      17.618   2.759 -18.190  1.00  0.58           H  
ATOM   2531  HA  ASP A 177      16.160   3.182 -15.716  1.00  0.58           H  
ATOM   2532 1HB  ASP A 177      15.333   3.410 -18.602  1.00  0.58           H  
ATOM   2533 2HB  ASP A 177      14.325   3.871 -17.228  1.00  0.58           H  
ATOM   2534  N   LEU A 178      15.253   0.642 -17.571  1.00  0.59           N  
ATOM   2535  CA  LEU A 178      14.468  -0.575 -17.518  1.00  0.59           C  
ATOM   2536  C   LEU A 178      14.938  -1.409 -16.331  1.00  0.59           C  
ATOM   2537  O   LEU A 178      14.122  -2.013 -15.629  1.00  0.59           O  
ATOM   2538  CB  LEU A 178      14.574  -1.304 -18.857  1.00  0.59           C  
ATOM   2539  CG  LEU A 178      13.859  -0.564 -20.037  1.00  0.59           C  
ATOM   2540  CD1 LEU A 178      14.194  -1.236 -21.358  1.00  0.59           C  
ATOM   2541  CD2 LEU A 178      12.361  -0.570 -19.783  1.00  0.59           C  
ATOM   2542  H   LEU A 178      15.858   0.815 -18.378  1.00  0.59           H  
ATOM   2543  HA  LEU A 178      13.424  -0.310 -17.357  1.00  0.59           H  
ATOM   2544 1HB  LEU A 178      15.631  -1.392 -19.114  1.00  0.59           H  
ATOM   2545 2HB  LEU A 178      14.149  -2.300 -18.758  1.00  0.59           H  
ATOM   2546  HG  LEU A 178      14.200   0.465 -20.085  1.00  0.59           H  
ATOM   2547 1HD1 LEU A 178      13.696  -0.706 -22.169  1.00  0.59           H  
ATOM   2548 2HD1 LEU A 178      15.275  -1.205 -21.513  1.00  0.59           H  
ATOM   2549 3HD1 LEU A 178      13.857  -2.272 -21.338  1.00  0.59           H  
ATOM   2550 1HD2 LEU A 178      11.850  -0.046 -20.589  1.00  0.59           H  
ATOM   2551 2HD2 LEU A 178      12.005  -1.601 -19.735  1.00  0.59           H  
ATOM   2552 3HD2 LEU A 178      12.155  -0.072 -18.839  1.00  0.59           H  
ATOM   2553  N   ILE A 179      16.241  -1.403 -16.059  1.00  0.60           N  
ATOM   2554  CA  ILE A 179      16.783  -2.090 -14.898  1.00  0.60           C  
ATOM   2555  C   ILE A 179      16.229  -1.504 -13.623  1.00  0.60           C  
ATOM   2556  O   ILE A 179      15.730  -2.204 -12.761  1.00  0.60           O  
ATOM   2557  CB  ILE A 179      18.311  -2.035 -14.854  1.00  0.60           C  
ATOM   2558  CG1 ILE A 179      18.914  -2.834 -15.991  1.00  0.60           C  
ATOM   2559  CG2 ILE A 179      18.813  -2.517 -13.535  1.00  0.60           C  
ATOM   2560  CD1 ILE A 179      20.370  -2.581 -16.187  1.00  0.60           C  
ATOM   2561  H   ILE A 179      16.883  -0.904 -16.687  1.00  0.60           H  
ATOM   2562  HA  ILE A 179      16.476  -3.141 -14.956  1.00  0.60           H  
ATOM   2563  HB  ILE A 179      18.630  -0.993 -14.995  1.00  0.60           H  
ATOM   2564 1HG1 ILE A 179      18.778  -3.893 -15.769  1.00  0.60           H  
ATOM   2565 2HG1 ILE A 179      18.383  -2.610 -16.908  1.00  0.60           H  
ATOM   2566 1HG2 ILE A 179      19.887  -2.450 -13.526  1.00  0.60           H  
ATOM   2567 2HG2 ILE A 179      18.395  -1.914 -12.731  1.00  0.60           H  
ATOM   2568 3HG2 ILE A 179      18.507  -3.548 -13.419  1.00  0.60           H  
ATOM   2569 1HD1 ILE A 179      20.724  -3.206 -17.000  1.00  0.60           H  
ATOM   2570 2HD1 ILE A 179      20.535  -1.542 -16.431  1.00  0.60           H  
ATOM   2571 3HD1 ILE A 179      20.906  -2.824 -15.292  1.00  0.60           H  
ATOM   2572  N   ALA A 180      16.264  -0.179 -13.528  1.00  0.61           N  
ATOM   2573  CA  ALA A 180      15.765   0.494 -12.342  1.00  0.61           C  
ATOM   2574  C   ALA A 180      14.293   0.125 -12.088  1.00  0.61           C  
ATOM   2575  O   ALA A 180      13.913  -0.210 -10.952  1.00  0.61           O  
ATOM   2576  CB  ALA A 180      15.954   1.981 -12.570  1.00  0.61           C  
ATOM   2577  H   ALA A 180      16.687   0.371 -14.278  1.00  0.61           H  
ATOM   2578  HA  ALA A 180      16.349   0.180 -11.479  1.00  0.61           H  
ATOM   2579 1HB  ALA A 180      15.638   2.572 -11.741  1.00  0.61           H  
ATOM   2580 2HB  ALA A 180      17.001   2.156 -12.746  1.00  0.61           H  
ATOM   2581 3HB  ALA A 180      15.415   2.272 -13.433  1.00  0.61           H  
ATOM   2582  N   LEU A 181      13.494   0.062 -13.159  1.00  0.63           N  
ATOM   2583  CA  LEU A 181      12.103  -0.346 -13.033  1.00  0.63           C  
ATOM   2584  C   LEU A 181      12.005  -1.802 -12.613  1.00  0.63           C  
ATOM   2585  O   LEU A 181      11.124  -2.164 -11.830  1.00  0.63           O  
ATOM   2586  CB  LEU A 181      11.335  -0.161 -14.352  1.00  0.63           C  
ATOM   2587  CG  LEU A 181      11.102   1.278 -14.778  1.00  0.63           C  
ATOM   2588  CD1 LEU A 181      10.448   1.330 -16.158  1.00  0.63           C  
ATOM   2589  CD2 LEU A 181      10.237   1.981 -13.720  1.00  0.63           C  
ATOM   2590  H   LEU A 181      13.854   0.342 -14.072  1.00  0.63           H  
ATOM   2591  HA  LEU A 181      11.631   0.270 -12.267  1.00  0.63           H  
ATOM   2592 1HB  LEU A 181      11.914  -0.637 -15.146  1.00  0.63           H  
ATOM   2593 2HB  LEU A 181      10.370  -0.661 -14.279  1.00  0.63           H  
ATOM   2594  HG  LEU A 181      12.047   1.761 -14.863  1.00  0.63           H  
ATOM   2595 1HD1 LEU A 181      10.306   2.374 -16.451  1.00  0.63           H  
ATOM   2596 2HD1 LEU A 181      11.087   0.836 -16.880  1.00  0.63           H  
ATOM   2597 3HD1 LEU A 181       9.480   0.830 -16.122  1.00  0.63           H  
ATOM   2598 1HD2 LEU A 181      10.074   3.024 -14.005  1.00  0.63           H  
ATOM   2599 2HD2 LEU A 181       9.274   1.478 -13.642  1.00  0.63           H  
ATOM   2600 3HD2 LEU A 181      10.742   1.949 -12.756  1.00  0.63           H  
ATOM   2601  N   ALA A 182      12.915  -2.642 -13.117  1.00  0.65           N  
ATOM   2602  CA  ALA A 182      12.876  -4.053 -12.798  1.00  0.65           C  
ATOM   2603  C   ALA A 182      12.990  -4.273 -11.307  1.00  0.65           C  
ATOM   2604  O   ALA A 182      12.257  -5.095 -10.766  1.00  0.65           O  
ATOM   2605  CB  ALA A 182      13.994  -4.795 -13.515  1.00  0.65           C  
ATOM   2606  H   ALA A 182      13.621  -2.299 -13.772  1.00  0.65           H  
ATOM   2607  HA  ALA A 182      11.918  -4.443 -13.134  1.00  0.65           H  
ATOM   2608 1HB  ALA A 182      13.928  -5.856 -13.290  1.00  0.65           H  
ATOM   2609 2HB  ALA A 182      13.896  -4.637 -14.590  1.00  0.65           H  
ATOM   2610 3HB  ALA A 182      14.956  -4.426 -13.188  1.00  0.65           H  
ATOM   2611  N   TYR A 183      13.849  -3.508 -10.633  1.00  0.68           N  
ATOM   2612  CA  TYR A 183      13.989  -3.659  -9.182  1.00  0.68           C  
ATOM   2613  C   TYR A 183      12.715  -3.279  -8.463  1.00  0.68           C  
ATOM   2614  O   TYR A 183      12.296  -3.961  -7.512  1.00  0.68           O  
ATOM   2615  CB  TYR A 183      15.177  -2.870  -8.664  1.00  0.68           C  
ATOM   2616  CG  TYR A 183      16.416  -3.588  -8.908  1.00  0.68           C  
ATOM   2617  CD1 TYR A 183      16.828  -3.704 -10.172  1.00  0.68           C  
ATOM   2618  CD2 TYR A 183      17.155  -4.133  -7.873  1.00  0.68           C  
ATOM   2619  CE1 TYR A 183      17.941  -4.369 -10.479  1.00  0.68           C  
ATOM   2620  CE2 TYR A 183      18.303  -4.802  -8.170  1.00  0.68           C  
ATOM   2621  CZ  TYR A 183      18.686  -4.924  -9.512  1.00  0.68           C  
ATOM   2622  OH  TYR A 183      19.790  -5.607  -9.906  1.00  0.68           O  
ATOM   2623  H   TYR A 183      14.427  -2.845 -11.164  1.00  0.68           H  
ATOM   2624  HA  TYR A 183      14.181  -4.709  -8.980  1.00  0.68           H  
ATOM   2625 1HB  TYR A 183      15.232  -1.897  -9.157  1.00  0.68           H  
ATOM   2626 2HB  TYR A 183      15.081  -2.712  -7.607  1.00  0.68           H  
ATOM   2627  HD1 TYR A 183      16.242  -3.283 -10.933  1.00  0.68           H  
ATOM   2628  HD2 TYR A 183      16.830  -4.037  -6.839  1.00  0.68           H  
ATOM   2629  HE1 TYR A 183      18.239  -4.472 -11.497  1.00  0.68           H  
ATOM   2630  HE2 TYR A 183      18.887  -5.238  -7.364  1.00  0.68           H  
ATOM   2631  HH  TYR A 183      19.806  -5.632 -10.861  1.00  0.68           H  
ATOM   2632  N   ALA A 184      12.066  -2.214  -8.937  1.00  0.70           N  
ATOM   2633  CA  ALA A 184      10.791  -1.821  -8.355  1.00  0.70           C  
ATOM   2634  C   ALA A 184       9.757  -2.921  -8.545  1.00  0.70           C  
ATOM   2635  O   ALA A 184       8.959  -3.179  -7.653  1.00  0.70           O  
ATOM   2636  CB  ALA A 184      10.292  -0.513  -8.960  1.00  0.70           C  
ATOM   2637  H   ALA A 184      12.475  -1.670  -9.704  1.00  0.70           H  
ATOM   2638  HA  ALA A 184      10.931  -1.706  -7.305  1.00  0.70           H  
ATOM   2639 1HB  ALA A 184       9.350  -0.233  -8.490  1.00  0.70           H  
ATOM   2640 2HB  ALA A 184      11.017   0.260  -8.788  1.00  0.70           H  
ATOM   2641 3HB  ALA A 184      10.141  -0.638 -10.028  1.00  0.70           H  
ATOM   2642  N   ARG A 185       9.806  -3.588  -9.700  1.00  0.72           N  
ATOM   2643  CA  ARG A 185       8.868  -4.649 -10.049  1.00  0.72           C  
ATOM   2644  C   ARG A 185       9.313  -6.063  -9.625  1.00  0.72           C  
ATOM   2645  O   ARG A 185       8.530  -7.012  -9.731  1.00  0.72           O  
ATOM   2646  CB  ARG A 185       8.661  -4.629 -11.554  1.00  0.72           C  
ATOM   2647  CG  ARG A 185       8.007  -3.353 -12.108  1.00  0.72           C  
ATOM   2648  CD  ARG A 185       7.924  -3.385 -13.604  1.00  0.72           C  
ATOM   2649  NE  ARG A 185       7.341  -2.157 -14.164  1.00  0.72           N  
ATOM   2650  CZ  ARG A 185       7.097  -1.948 -15.481  1.00  0.72           C  
ATOM   2651  NH1 ARG A 185       7.377  -2.883 -16.362  1.00  0.72           N  
ATOM   2652  NH2 ARG A 185       6.571  -0.804 -15.891  1.00  0.72           N  
ATOM   2653  H   ARG A 185      10.496  -3.304 -10.399  1.00  0.72           H  
ATOM   2654  HA  ARG A 185       7.920  -4.427  -9.563  1.00  0.72           H  
ATOM   2655 1HB  ARG A 185       9.630  -4.724 -12.034  1.00  0.72           H  
ATOM   2656 2HB  ARG A 185       8.056  -5.483 -11.855  1.00  0.72           H  
ATOM   2657 1HG  ARG A 185       6.999  -3.255 -11.705  1.00  0.72           H  
ATOM   2658 2HG  ARG A 185       8.600  -2.486 -11.817  1.00  0.72           H  
ATOM   2659 1HD  ARG A 185       8.930  -3.499 -14.012  1.00  0.72           H  
ATOM   2660 2HD  ARG A 185       7.308  -4.227 -13.916  1.00  0.72           H  
ATOM   2661  HE  ARG A 185       7.109  -1.411 -13.522  1.00  0.72           H  
ATOM   2662 1HH1 ARG A 185       7.773  -3.760 -16.059  1.00  0.72           H  
ATOM   2663 2HH1 ARG A 185       7.189  -2.725 -17.342  1.00  0.72           H  
ATOM   2664 1HH2 ARG A 185       6.348  -0.078 -15.221  1.00  0.72           H  
ATOM   2665 2HH2 ARG A 185       6.387  -0.656 -16.874  1.00  0.72           H  
ATOM   2666  N   THR A 186      10.550  -6.202  -9.133  1.00  0.74           N  
ATOM   2667  CA  THR A 186      11.102  -7.493  -8.710  1.00  0.74           C  
ATOM   2668  C   THR A 186      11.216  -7.653  -7.198  1.00  0.74           C  
ATOM   2669  O   THR A 186      10.883  -8.711  -6.657  1.00  0.74           O  
ATOM   2670  CB  THR A 186      12.511  -7.720  -9.293  1.00  0.74           C  
ATOM   2671  OG1 THR A 186      12.456  -7.698 -10.719  1.00  0.74           O  
ATOM   2672  CG2 THR A 186      13.070  -9.044  -8.823  1.00  0.74           C  
ATOM   2673  H   THR A 186      11.154  -5.388  -9.127  1.00  0.74           H  
ATOM   2674  HA  THR A 186      10.443  -8.279  -9.079  1.00  0.74           H  
ATOM   2675  HB  THR A 186      13.165  -6.920  -8.958  1.00  0.74           H  
ATOM   2676  HG1 THR A 186      12.213  -6.795 -11.000  1.00  0.74           H  
ATOM   2677 1HG2 THR A 186      14.068  -9.181  -9.235  1.00  0.74           H  
ATOM   2678 2HG2 THR A 186      13.122  -9.050  -7.735  1.00  0.74           H  
ATOM   2679 3HG2 THR A 186      12.422  -9.849  -9.160  1.00  0.74           H  
ATOM   2680  N   TYR A 187      11.728  -6.628  -6.513  1.00  0.74           N  
ATOM   2681  CA  TYR A 187      11.971  -6.711  -5.080  1.00  0.74           C  
ATOM   2682  C   TYR A 187      11.118  -5.731  -4.290  1.00  0.74           C  
ATOM   2683  O   TYR A 187      11.349  -5.515  -3.101  1.00  0.74           O  
ATOM   2684  CB  TYR A 187      13.426  -6.353  -4.788  1.00  0.74           C  
ATOM   2685  CG  TYR A 187      14.462  -7.179  -5.490  1.00  0.74           C  
ATOM   2686  CD1 TYR A 187      15.055  -6.657  -6.615  1.00  0.74           C  
ATOM   2687  CD2 TYR A 187      14.839  -8.423  -5.016  1.00  0.74           C  
ATOM   2688  CE1 TYR A 187      16.030  -7.361  -7.280  1.00  0.74           C  
ATOM   2689  CE2 TYR A 187      15.826  -9.136  -5.679  1.00  0.74           C  
ATOM   2690  CZ  TYR A 187      16.424  -8.601  -6.809  1.00  0.74           C  
ATOM   2691  OH  TYR A 187      17.421  -9.298  -7.469  1.00  0.74           O  
ATOM   2692  H   TYR A 187      11.969  -5.767  -6.996  1.00  0.74           H  
ATOM   2693  HA  TYR A 187      11.743  -7.718  -4.734  1.00  0.74           H  
ATOM   2694 1HB  TYR A 187      13.593  -5.309  -5.053  1.00  0.74           H  
ATOM   2695 2HB  TYR A 187      13.596  -6.441  -3.719  1.00  0.74           H  
ATOM   2696  HD1 TYR A 187      14.746  -5.678  -6.973  1.00  0.74           H  
ATOM   2697  HD2 TYR A 187      14.373  -8.835  -4.120  1.00  0.74           H  
ATOM   2698  HE1 TYR A 187      16.494  -6.942  -8.169  1.00  0.74           H  
ATOM   2699  HE2 TYR A 187      16.135 -10.113  -5.306  1.00  0.74           H  
ATOM   2700  HH  TYR A 187      17.509 -10.172  -7.078  1.00  0.74           H  
ATOM   2701  N   GLY A 188      10.225  -5.023  -4.975  1.00  0.74           N  
ATOM   2702  CA  GLY A 188       9.465  -3.955  -4.355  1.00  0.74           C  
ATOM   2703  C   GLY A 188      10.331  -2.720  -4.104  1.00  0.74           C  
ATOM   2704  O   GLY A 188       9.903  -1.793  -3.408  1.00  0.74           O  
ATOM   2705  H   GLY A 188       9.978  -5.293  -5.923  1.00  0.74           H  
ATOM   2706 1HA  GLY A 188       8.622  -3.712  -4.972  1.00  0.74           H  
ATOM   2707 2HA  GLY A 188       9.069  -4.302  -3.410  1.00  0.74           H  
ATOM   2708  N   LEU A 189      11.551  -2.703  -4.674  1.00  0.72           N  
ATOM   2709  CA  LEU A 189      12.516  -1.665  -4.336  1.00  0.72           C  
ATOM   2710  C   LEU A 189      11.906  -0.309  -4.723  1.00  0.72           C  
ATOM   2711  O   LEU A 189      11.520  -0.106  -5.858  1.00  0.72           O  
ATOM   2712  CB  LEU A 189      13.852  -1.917  -5.078  1.00  0.72           C  
ATOM   2713  CG  LEU A 189      15.079  -1.075  -4.581  1.00  0.72           C  
ATOM   2714  CD1 LEU A 189      15.478  -1.542  -3.178  1.00  0.72           C  
ATOM   2715  CD2 LEU A 189      16.303  -1.220  -5.514  1.00  0.72           C  
ATOM   2716  H   LEU A 189      11.799  -3.429  -5.341  1.00  0.72           H  
ATOM   2717  HA  LEU A 189      12.714  -1.728  -3.282  1.00  0.72           H  
ATOM   2718 1HB  LEU A 189      14.115  -2.973  -4.978  1.00  0.72           H  
ATOM   2719 2HB  LEU A 189      13.697  -1.701  -6.126  1.00  0.72           H  
ATOM   2720  HG  LEU A 189      14.780  -0.058  -4.527  1.00  0.72           H  
ATOM   2721 1HD1 LEU A 189      16.318  -0.944  -2.812  1.00  0.72           H  
ATOM   2722 2HD1 LEU A 189      14.659  -1.453  -2.486  1.00  0.72           H  
ATOM   2723 3HD1 LEU A 189      15.772  -2.572  -3.231  1.00  0.72           H  
ATOM   2724 1HD2 LEU A 189      17.131  -0.617  -5.132  1.00  0.72           H  
ATOM   2725 2HD2 LEU A 189      16.610  -2.253  -5.549  1.00  0.72           H  
ATOM   2726 3HD2 LEU A 189      16.058  -0.885  -6.508  1.00  0.72           H  
ATOM   2727  N   PRO A 190      11.870   0.685  -3.830  1.00  0.70           N  
ATOM   2728  CA  PRO A 190      11.230   1.971  -4.044  1.00  0.70           C  
ATOM   2729  C   PRO A 190      12.031   2.894  -4.943  1.00  0.70           C  
ATOM   2730  O   PRO A 190      12.526   3.946  -4.510  1.00  0.70           O  
ATOM   2731  CB  PRO A 190      11.104   2.470  -2.616  1.00  0.70           C  
ATOM   2732  CG  PRO A 190      12.296   1.862  -1.922  1.00  0.70           C  
ATOM   2733  CD  PRO A 190      12.475   0.538  -2.514  1.00  0.70           C  
ATOM   2734  HA  PRO A 190      10.235   1.776  -4.470  1.00  0.70           H  
ATOM   2735 1HB  PRO A 190      11.100   3.571  -2.600  1.00  0.70           H  
ATOM   2736 2HB  PRO A 190      10.155   2.135  -2.190  1.00  0.70           H  
ATOM   2737 1HG  PRO A 190      13.185   2.481  -2.055  1.00  0.70           H  
ATOM   2738 2HG  PRO A 190      12.117   1.781  -0.842  1.00  0.70           H  
ATOM   2739 1HD  PRO A 190      13.531   0.373  -2.586  1.00  0.70           H  
ATOM   2740 2HD  PRO A 190      11.947  -0.219  -1.911  1.00  0.70           H  
ATOM   2741  N   VAL A 191      12.126   2.483  -6.205  1.00  0.67           N  
ATOM   2742  CA  VAL A 191      12.868   3.142  -7.260  1.00  0.67           C  
ATOM   2743  C   VAL A 191      11.942   3.977  -8.137  1.00  0.67           C  
ATOM   2744  O   VAL A 191      10.906   3.493  -8.613  1.00  0.67           O  
ATOM   2745  CB  VAL A 191      13.554   2.122  -8.171  1.00  0.67           C  
ATOM   2746  CG1 VAL A 191      14.321   2.820  -9.226  1.00  0.67           C  
ATOM   2747  CG2 VAL A 191      14.428   1.225  -7.393  1.00  0.67           C  
ATOM   2748  H   VAL A 191      11.671   1.598  -6.421  1.00  0.67           H  
ATOM   2749  HA  VAL A 191      13.620   3.785  -6.811  1.00  0.67           H  
ATOM   2750  HB  VAL A 191      12.798   1.536  -8.666  1.00  0.67           H  
ATOM   2751 1HG1 VAL A 191      14.764   2.066  -9.839  1.00  0.67           H  
ATOM   2752 2HG1 VAL A 191      13.679   3.457  -9.828  1.00  0.67           H  
ATOM   2753 3HG1 VAL A 191      15.097   3.425  -8.752  1.00  0.67           H  
ATOM   2754 1HG2 VAL A 191      14.871   0.500  -8.074  1.00  0.67           H  
ATOM   2755 2HG2 VAL A 191      15.206   1.794  -6.914  1.00  0.67           H  
ATOM   2756 3HG2 VAL A 191      13.843   0.714  -6.654  1.00  0.67           H  
ATOM   2757  N   ARG A 192      12.315   5.229  -8.341  1.00  0.65           N  
ATOM   2758  CA  ARG A 192      11.576   6.167  -9.171  1.00  0.65           C  
ATOM   2759  C   ARG A 192      12.537   6.650 -10.254  1.00  0.65           C  
ATOM   2760  O   ARG A 192      13.748   6.673 -10.019  1.00  0.65           O  
ATOM   2761  CB  ARG A 192      11.129   7.336  -8.329  1.00  0.65           C  
ATOM   2762  CG  ARG A 192      10.188   6.989  -7.169  1.00  0.65           C  
ATOM   2763  CD  ARG A 192       9.933   8.141  -6.284  1.00  0.65           C  
ATOM   2764  NE  ARG A 192       8.943   7.880  -5.240  1.00  0.65           N  
ATOM   2765  CZ  ARG A 192       9.159   7.274  -4.086  1.00  0.65           C  
ATOM   2766  NH1 ARG A 192      10.305   6.763  -3.832  1.00  0.65           N  
ATOM   2767  NH2 ARG A 192       8.180   7.234  -3.227  1.00  0.65           N  
ATOM   2768  H   ARG A 192      13.158   5.548  -7.874  1.00  0.65           H  
ATOM   2769  HA  ARG A 192      10.720   5.674  -9.627  1.00  0.65           H  
ATOM   2770 1HB  ARG A 192      11.974   7.816  -7.959  1.00  0.65           H  
ATOM   2771 2HB  ARG A 192      10.604   8.037  -8.969  1.00  0.65           H  
ATOM   2772 1HG  ARG A 192       9.253   6.692  -7.588  1.00  0.65           H  
ATOM   2773 2HG  ARG A 192      10.606   6.182  -6.568  1.00  0.65           H  
ATOM   2774 1HD  ARG A 192      10.860   8.460  -5.797  1.00  0.65           H  
ATOM   2775 2HD  ARG A 192       9.551   8.955  -6.882  1.00  0.65           H  
ATOM   2776  HE  ARG A 192       8.022   8.277  -5.338  1.00  0.65           H  
ATOM   2777 1HH1 ARG A 192      11.016   6.801  -4.555  1.00  0.65           H  
ATOM   2778 2HH1 ARG A 192      10.526   6.365  -2.909  1.00  0.65           H  
ATOM   2779 1HH2 ARG A 192       7.298   7.702  -3.495  1.00  0.65           H  
ATOM   2780 2HH2 ARG A 192       8.303   6.803  -2.325  1.00  0.65           H  
ATOM   2781  N   ILE A 193      12.032   7.000 -11.437  1.00  0.64           N  
ATOM   2782  CA  ILE A 193      12.949   7.454 -12.487  1.00  0.64           C  
ATOM   2783  C   ILE A 193      12.577   8.794 -13.099  1.00  0.64           C  
ATOM   2784  O   ILE A 193      11.417   9.015 -13.426  1.00  0.64           O  
ATOM   2785  CB  ILE A 193      12.992   6.440 -13.645  1.00  0.64           C  
ATOM   2786  CG1 ILE A 193      13.383   5.073 -13.143  1.00  0.64           C  
ATOM   2787  CG2 ILE A 193      14.023   6.913 -14.735  1.00  0.64           C  
ATOM   2788  CD1 ILE A 193      13.230   4.082 -14.184  1.00  0.64           C  
ATOM   2789  H   ILE A 193      11.025   6.920 -11.617  1.00  0.64           H  
ATOM   2790  HA  ILE A 193      13.951   7.553 -12.064  1.00  0.64           H  
ATOM   2791  HB  ILE A 193      12.001   6.346 -14.087  1.00  0.64           H  
ATOM   2792 1HG1 ILE A 193      14.404   5.069 -12.791  1.00  0.64           H  
ATOM   2793 2HG1 ILE A 193      12.728   4.783 -12.325  1.00  0.64           H  
ATOM   2794 1HG2 ILE A 193      14.056   6.200 -15.554  1.00  0.64           H  
ATOM   2795 2HG2 ILE A 193      13.739   7.876 -15.137  1.00  0.64           H  
ATOM   2796 3HG2 ILE A 193      15.017   6.993 -14.289  1.00  0.64           H  
ATOM   2797 1HD1 ILE A 193      13.481   3.116 -13.793  1.00  0.64           H  
ATOM   2798 2HD1 ILE A 193      12.194   4.086 -14.524  1.00  0.64           H  
ATOM   2799 3HD1 ILE A 193      13.875   4.320 -15.007  1.00  0.64           H  
ATOM   2800  N   THR A 194      13.543   9.679 -13.275  1.00  0.65           N  
ATOM   2801  CA  THR A 194      13.267  10.900 -14.011  1.00  0.65           C  
ATOM   2802  C   THR A 194      14.011  10.866 -15.339  1.00  0.65           C  
ATOM   2803  O   THR A 194      15.176  10.475 -15.378  1.00  0.65           O  
ATOM   2804  CB  THR A 194      13.742  12.144 -13.262  1.00  0.65           C  
ATOM   2805  OG1 THR A 194      15.155  12.046 -13.037  1.00  0.65           O  
ATOM   2806  CG2 THR A 194      13.029  12.297 -11.978  1.00  0.65           C  
ATOM   2807  H   THR A 194      14.482   9.483 -12.936  1.00  0.65           H  
ATOM   2808  HA  THR A 194      12.201  10.980 -14.199  1.00  0.65           H  
ATOM   2809  HB  THR A 194      13.543  13.013 -13.879  1.00  0.65           H  
ATOM   2810  HG1 THR A 194      15.346  11.201 -12.586  1.00  0.65           H  
ATOM   2811 1HG2 THR A 194      13.369  13.190 -11.491  1.00  0.65           H  
ATOM   2812 2HG2 THR A 194      11.984  12.377 -12.205  1.00  0.65           H  
ATOM   2813 3HG2 THR A 194      13.207  11.436 -11.336  1.00  0.65           H  
ATOM   2814  N   ARG A 195      13.380  11.372 -16.387  1.00  0.66           N  
ATOM   2815  CA  ARG A 195      13.994  11.510 -17.709  1.00  0.66           C  
ATOM   2816  C   ARG A 195      13.933  12.967 -18.088  1.00  0.66           C  
ATOM   2817  O   ARG A 195      12.856  13.555 -18.081  1.00  0.66           O  
ATOM   2818  CB  ARG A 195      13.272  10.643 -18.742  1.00  0.66           C  
ATOM   2819  CG  ARG A 195      13.469   9.144 -18.555  1.00  0.66           C  
ATOM   2820  CD  ARG A 195      12.595   8.317 -19.397  1.00  0.66           C  
ATOM   2821  NE  ARG A 195      12.926   6.914 -19.214  1.00  0.66           N  
ATOM   2822  CZ  ARG A 195      12.128   5.844 -19.346  1.00  0.66           C  
ATOM   2823  NH1 ARG A 195      10.851   5.903 -19.623  1.00  0.66           N  
ATOM   2824  NH2 ARG A 195      12.700   4.719 -19.163  1.00  0.66           N  
ATOM   2825  H   ARG A 195      12.406  11.641 -16.252  1.00  0.66           H  
ATOM   2826  HA  ARG A 195      15.037  11.203 -17.661  1.00  0.66           H  
ATOM   2827 1HB  ARG A 195      12.208  10.853 -18.724  1.00  0.66           H  
ATOM   2828 2HB  ARG A 195      13.639  10.889 -19.739  1.00  0.66           H  
ATOM   2829 1HG  ARG A 195      14.485   8.895 -18.858  1.00  0.66           H  
ATOM   2830 2HG  ARG A 195      13.321   8.857 -17.513  1.00  0.66           H  
ATOM   2831 1HD  ARG A 195      11.547   8.473 -19.164  1.00  0.66           H  
ATOM   2832 2HD  ARG A 195      12.783   8.572 -20.430  1.00  0.66           H  
ATOM   2833  HE  ARG A 195      13.915   6.694 -18.981  1.00  0.66           H  
ATOM   2834 1HH1 ARG A 195      10.398   6.784 -19.783  1.00  0.66           H  
ATOM   2835 2HH1 ARG A 195      10.297   5.058 -19.665  1.00  0.66           H  
ATOM   2836 1HH2 ARG A 195      13.710   4.761 -18.958  1.00  0.66           H  
ATOM   2837 2HH2 ARG A 195      12.189   3.854 -19.232  1.00  0.66           H  
ATOM   2838  N   CYS A 196      15.069  13.544 -18.433  1.00  0.67           N  
ATOM   2839  CA  CYS A 196      15.119  14.971 -18.726  1.00  0.67           C  
ATOM   2840  C   CYS A 196      15.551  15.360 -20.125  1.00  0.67           C  
ATOM   2841  O   CYS A 196      16.335  14.657 -20.770  1.00  0.67           O  
ATOM   2842  CB  CYS A 196      16.056  15.676 -17.765  1.00  0.67           C  
ATOM   2843  SG  CYS A 196      16.101  17.475 -17.985  1.00  0.67           S  
ATOM   2844  H   CYS A 196      15.948  13.020 -18.417  1.00  0.67           H  
ATOM   2845  HA  CYS A 196      14.126  15.367 -18.568  1.00  0.67           H  
ATOM   2846 1HB  CYS A 196      15.741  15.459 -16.761  1.00  0.67           H  
ATOM   2847 2HB  CYS A 196      17.069  15.294 -17.889  1.00  0.67           H  
ATOM   2848  HG  CYS A 196      16.614  17.434 -19.240  1.00  0.67           H  
ATOM   2849  N   GLY A 197      15.072  16.530 -20.549  1.00  0.69           N  
ATOM   2850  CA  GLY A 197      15.510  17.155 -21.789  1.00  0.69           C  
ATOM   2851  C   GLY A 197      16.909  17.701 -21.584  1.00  0.69           C  
ATOM   2852  O   GLY A 197      17.695  17.132 -20.821  1.00  0.69           O  
ATOM   2853  H   GLY A 197      14.358  16.988 -19.975  1.00  0.69           H  
ATOM   2854 1HA  GLY A 197      15.508  16.428 -22.603  1.00  0.69           H  
ATOM   2855 2HA  GLY A 197      14.829  17.966 -22.063  1.00  0.69           H  
ATOM   2856  N   ASN A 198      17.275  18.757 -22.280  1.00  0.70           N  
ATOM   2857  CA  ASN A 198      18.659  19.190 -22.148  1.00  0.70           C  
ATOM   2858  C   ASN A 198      18.841  20.119 -20.963  1.00  0.70           C  
ATOM   2859  O   ASN A 198      18.147  21.128 -20.842  1.00  0.70           O  
ATOM   2860  CB  ASN A 198      19.138  19.863 -23.405  1.00  0.70           C  
ATOM   2861  CG  ASN A 198      19.234  18.998 -24.580  1.00  0.70           C  
ATOM   2862  OD1 ASN A 198      18.252  18.870 -25.310  1.00  0.70           O  
ATOM   2863  ND2 ASN A 198      20.376  18.395 -24.803  1.00  0.70           N  
ATOM   2864  H   ASN A 198      16.602  19.256 -22.863  1.00  0.70           H  
ATOM   2865  HA  ASN A 198      19.285  18.316 -21.969  1.00  0.70           H  
ATOM   2866 1HB  ASN A 198      18.463  20.674 -23.642  1.00  0.70           H  
ATOM   2867 2HB  ASN A 198      20.112  20.260 -23.219  1.00  0.70           H  
ATOM   2868 1HD2 ASN A 198      20.484  17.791 -25.599  1.00  0.70           H  
ATOM   2869 2HD2 ASN A 198      21.139  18.533 -24.177  1.00  0.70           H  
ATOM   2870  N   ASN A 199      19.785  19.791 -20.092  1.00  0.71           N  
ATOM   2871  CA  ASN A 199      20.026  20.634 -18.932  1.00  0.71           C  
ATOM   2872  C   ASN A 199      21.080  21.673 -19.217  1.00  0.71           C  
ATOM   2873  O   ASN A 199      22.030  21.420 -19.970  1.00  0.71           O  
ATOM   2874  CB  ASN A 199      20.451  19.815 -17.732  1.00  0.71           C  
ATOM   2875  CG  ASN A 199      19.390  18.994 -17.225  1.00  0.71           C  
ATOM   2876  OD1 ASN A 199      18.464  19.532 -16.638  1.00  0.71           O  
ATOM   2877  ND2 ASN A 199      19.473  17.711 -17.440  1.00  0.71           N  
ATOM   2878  H   ASN A 199      20.323  18.948 -20.229  1.00  0.71           H  
ATOM   2879  HA  ASN A 199      19.106  21.152 -18.687  1.00  0.71           H  
ATOM   2880 1HB  ASN A 199      21.306  19.191 -17.983  1.00  0.71           H  
ATOM   2881 2HB  ASN A 199      20.748  20.490 -16.938  1.00  0.71           H  
ATOM   2882 1HD2 ASN A 199      18.749  17.094 -17.122  1.00  0.71           H  
ATOM   2883 2HD2 ASN A 199      20.251  17.340 -17.946  1.00  0.71           H  
ATOM   2884  N   TYR A 200      20.957  22.809 -18.566  1.00  0.73           N  
ATOM   2885  CA  TYR A 200      22.005  23.810 -18.676  1.00  0.73           C  
ATOM   2886  C   TYR A 200      22.090  24.644 -17.423  1.00  0.73           C  
ATOM   2887  O   TYR A 200      21.222  24.587 -16.558  1.00  0.73           O  
ATOM   2888  CB  TYR A 200      21.766  24.688 -19.874  1.00  0.73           C  
ATOM   2889  CG  TYR A 200      20.610  25.581 -19.718  1.00  0.73           C  
ATOM   2890  CD1 TYR A 200      20.816  26.868 -19.308  1.00  0.73           C  
ATOM   2891  CD2 TYR A 200      19.343  25.126 -19.936  1.00  0.73           C  
ATOM   2892  CE1 TYR A 200      19.761  27.694 -19.136  1.00  0.73           C  
ATOM   2893  CE2 TYR A 200      18.293  25.966 -19.758  1.00  0.73           C  
ATOM   2894  CZ  TYR A 200      18.498  27.245 -19.363  1.00  0.73           C  
ATOM   2895  OH  TYR A 200      17.436  28.069 -19.180  1.00  0.73           O  
ATOM   2896  H   TYR A 200      20.099  22.970 -18.033  1.00  0.73           H  
ATOM   2897  HA  TYR A 200      22.960  23.299 -18.800  1.00  0.73           H  
ATOM   2898 1HB  TYR A 200      22.653  25.292 -20.080  1.00  0.73           H  
ATOM   2899 2HB  TYR A 200      21.592  24.052 -20.716  1.00  0.73           H  
ATOM   2900  HD1 TYR A 200      21.828  27.229 -19.121  1.00  0.73           H  
ATOM   2901  HD2 TYR A 200      19.166  24.102 -20.241  1.00  0.73           H  
ATOM   2902  HE1 TYR A 200      19.932  28.689 -18.822  1.00  0.73           H  
ATOM   2903  HE2 TYR A 200      17.282  25.611 -19.928  1.00  0.73           H  
ATOM   2904  HH  TYR A 200      17.618  28.944 -19.588  1.00  0.73           H  
ATOM   2905  N   GLY A 201      23.151  25.402 -17.290  1.00  0.76           N  
ATOM   2906  CA  GLY A 201      23.288  26.214 -16.103  1.00  0.76           C  
ATOM   2907  C   GLY A 201      24.719  26.692 -15.976  1.00  0.76           C  
ATOM   2908  O   GLY A 201      25.559  26.340 -16.805  1.00  0.76           O  
ATOM   2909  H   GLY A 201      23.852  25.434 -18.017  1.00  0.76           H  
ATOM   2910 1HA  GLY A 201      22.608  27.065 -16.163  1.00  0.76           H  
ATOM   2911 2HA  GLY A 201      22.995  25.612 -15.251  1.00  0.76           H  
ATOM   2912  N   PRO A 202      25.075  27.347 -14.858  1.00  0.81           N  
ATOM   2913  CA  PRO A 202      26.349  28.006 -14.627  1.00  0.81           C  
ATOM   2914  C   PRO A 202      27.530  27.060 -14.674  1.00  0.81           C  
ATOM   2915  O   PRO A 202      28.646  27.516 -14.878  1.00  0.81           O  
ATOM   2916  CB  PRO A 202      26.154  28.615 -13.226  1.00  0.81           C  
ATOM   2917  CG  PRO A 202      25.052  27.817 -12.592  1.00  0.81           C  
ATOM   2918  CD  PRO A 202      24.148  27.413 -13.722  1.00  0.81           C  
ATOM   2919  HA  PRO A 202      26.491  28.795 -15.362  1.00  0.81           H  
ATOM   2920 1HB  PRO A 202      27.099  28.562 -12.656  1.00  0.81           H  
ATOM   2921 2HB  PRO A 202      25.900  29.683 -13.324  1.00  0.81           H  
ATOM   2922 1HG  PRO A 202      25.462  26.960 -12.062  1.00  0.81           H  
ATOM   2923 2HG  PRO A 202      24.537  28.429 -11.838  1.00  0.81           H  
ATOM   2924 1HD  PRO A 202      23.749  26.431 -13.459  1.00  0.81           H  
ATOM   2925 2HD  PRO A 202      23.363  28.161 -13.894  1.00  0.81           H  
ATOM   2926  N   TYR A 203      27.329  25.761 -14.516  1.00  0.89           N  
ATOM   2927  CA  TYR A 203      28.499  24.916 -14.610  1.00  0.89           C  
ATOM   2928  C   TYR A 203      28.313  23.789 -15.613  1.00  0.89           C  
ATOM   2929  O   TYR A 203      28.862  22.704 -15.411  1.00  0.89           O  
ATOM   2930  CB  TYR A 203      28.769  24.274 -13.248  1.00  0.89           C  
ATOM   2931  CG  TYR A 203      29.004  25.203 -12.072  1.00  0.89           C  
ATOM   2932  CD1 TYR A 203      27.935  25.619 -11.316  1.00  0.89           C  
ATOM   2933  CD2 TYR A 203      30.270  25.546 -11.686  1.00  0.89           C  
ATOM   2934  CE1 TYR A 203      28.117  26.388 -10.198  1.00  0.89           C  
ATOM   2935  CE2 TYR A 203      30.456  26.298 -10.558  1.00  0.89           C  
ATOM   2936  CZ  TYR A 203      29.385  26.721  -9.814  1.00  0.89           C  
ATOM   2937  OH  TYR A 203      29.580  27.463  -8.671  1.00  0.89           O  
ATOM   2938  H   TYR A 203      26.414  25.372 -14.342  1.00  0.89           H  
ATOM   2939  HA  TYR A 203      29.343  25.506 -14.926  1.00  0.89           H  
ATOM   2940 1HB  TYR A 203      27.960  23.619 -12.994  1.00  0.89           H  
ATOM   2941 2HB  TYR A 203      29.649  23.644 -13.338  1.00  0.89           H  
ATOM   2942  HD1 TYR A 203      26.944  25.337 -11.606  1.00  0.89           H  
ATOM   2943  HD2 TYR A 203      31.130  25.203 -12.255  1.00  0.89           H  
ATOM   2944  HE1 TYR A 203      27.260  26.714  -9.609  1.00  0.89           H  
ATOM   2945  HE2 TYR A 203      31.454  26.552 -10.247  1.00  0.89           H  
ATOM   2946  HH  TYR A 203      28.745  27.843  -8.387  1.00  0.89           H  
ATOM   2947  N   GLN A 204      27.624  24.039 -16.730  1.00  1.00           N  
ATOM   2948  CA  GLN A 204      27.476  22.949 -17.700  1.00  1.00           C  
ATOM   2949  C   GLN A 204      28.812  22.716 -18.386  1.00  1.00           C  
ATOM   2950  O   GLN A 204      29.584  23.652 -18.609  1.00  1.00           O  
ATOM   2951  CB  GLN A 204      26.301  23.174 -18.658  1.00  1.00           C  
ATOM   2952  CG  GLN A 204      26.102  22.038 -19.679  1.00  1.00           C  
ATOM   2953  CD  GLN A 204      25.730  20.694 -19.088  1.00  1.00           C  
ATOM   2954  OE1 GLN A 204      26.638  19.979 -18.611  1.00  1.00           O  
ATOM   2955  NE2 GLN A 204      24.458  20.306 -19.154  1.00  1.00           N  
ATOM   2956  H   GLN A 204      27.165  24.943 -16.870  1.00  1.00           H  
ATOM   2957  HA  GLN A 204      27.248  22.031 -17.166  1.00  1.00           H  
ATOM   2958 1HB  GLN A 204      25.388  23.275 -18.084  1.00  1.00           H  
ATOM   2959 2HB  GLN A 204      26.444  24.103 -19.203  1.00  1.00           H  
ATOM   2960 1HG  GLN A 204      25.302  22.333 -20.356  1.00  1.00           H  
ATOM   2961 2HG  GLN A 204      26.994  21.873 -20.234  1.00  1.00           H  
ATOM   2962 1HE2 GLN A 204      24.186  19.415 -18.804  1.00  1.00           H  
ATOM   2963 2HE2 GLN A 204      23.739  20.897 -19.568  1.00  1.00           H  
ATOM   2964  N   PHE A 205      29.094  21.456 -18.668  1.00  1.10           N  
ATOM   2965  CA  PHE A 205      30.360  21.029 -19.235  1.00  1.10           C  
ATOM   2966  C   PHE A 205      30.484  21.416 -20.735  1.00  1.10           C  
ATOM   2967  O   PHE A 205      29.573  21.085 -21.496  1.00  1.10           O  
ATOM   2968  CB  PHE A 205      30.464  19.524 -19.004  1.00  1.10           C  
ATOM   2969  CG  PHE A 205      31.783  18.941 -19.207  1.00  1.10           C  
ATOM   2970  CD1 PHE A 205      32.762  19.249 -18.285  1.00  1.10           C  
ATOM   2971  CD2 PHE A 205      32.068  18.057 -20.218  1.00  1.10           C  
ATOM   2972  CE1 PHE A 205      33.988  18.706 -18.371  1.00  1.10           C  
ATOM   2973  CE2 PHE A 205      33.313  17.494 -20.294  1.00  1.10           C  
ATOM   2974  CZ  PHE A 205      34.267  17.824 -19.360  1.00  1.10           C  
ATOM   2975  H   PHE A 205      28.368  20.764 -18.480  1.00  1.10           H  
ATOM   2976  HA  PHE A 205      31.128  21.483 -18.630  1.00  1.10           H  
ATOM   2977 1HB  PHE A 205      30.152  19.295 -17.982  1.00  1.10           H  
ATOM   2978 2HB  PHE A 205      29.769  19.015 -19.669  1.00  1.10           H  
ATOM   2979  HD1 PHE A 205      32.531  19.941 -17.473  1.00  1.10           H  
ATOM   2980  HD2 PHE A 205      31.302  17.790 -20.945  1.00  1.10           H  
ATOM   2981  HE1 PHE A 205      34.741  18.954 -17.632  1.00  1.10           H  
ATOM   2982  HE2 PHE A 205      33.545  16.782 -21.089  1.00  1.10           H  
ATOM   2983  HZ  PHE A 205      35.246  17.385 -19.403  1.00  1.10           H  
ATOM   2984  N   PRO A 206      31.627  21.998 -21.210  1.00  1.18           N  
ATOM   2985  CA  PRO A 206      31.920  22.491 -22.573  1.00  1.18           C  
ATOM   2986  C   PRO A 206      31.630  21.564 -23.765  1.00  1.18           C  
ATOM   2987  O   PRO A 206      31.771  21.987 -24.915  1.00  1.18           O  
ATOM   2988  CB  PRO A 206      33.408  22.821 -22.495  1.00  1.18           C  
ATOM   2989  CG  PRO A 206      33.672  23.126 -21.055  1.00  1.18           C  
ATOM   2990  CD  PRO A 206      32.774  22.225 -20.279  1.00  1.18           C  
ATOM   2991  HA  PRO A 206      31.374  23.424 -22.729  1.00  1.18           H  
ATOM   2992 1HB  PRO A 206      33.993  21.999 -22.908  1.00  1.18           H  
ATOM   2993 2HB  PRO A 206      33.619  23.697 -23.112  1.00  1.18           H  
ATOM   2994 1HG  PRO A 206      34.735  22.977 -20.824  1.00  1.18           H  
ATOM   2995 2HG  PRO A 206      33.458  24.188 -20.859  1.00  1.18           H  
ATOM   2996 1HD  PRO A 206      33.293  21.301 -20.034  1.00  1.18           H  
ATOM   2997 2HD  PRO A 206      32.483  22.808 -19.409  1.00  1.18           H  
ATOM   2998  N   GLU A 207      31.312  20.297 -23.517  1.00  1.22           N  
ATOM   2999  CA  GLU A 207      30.988  19.391 -24.618  1.00  1.22           C  
ATOM   3000  C   GLU A 207      29.519  19.557 -25.042  1.00  1.22           C  
ATOM   3001  O   GLU A 207      29.121  19.114 -26.123  1.00  1.22           O  
ATOM   3002  CB  GLU A 207      31.281  17.930 -24.263  1.00  1.22           C  
ATOM   3003  CG  GLU A 207      32.759  17.615 -24.099  1.00  1.22           C  
ATOM   3004  CD  GLU A 207      33.041  16.153 -23.827  1.00  1.22           C  
ATOM   3005  OE1 GLU A 207      32.229  15.492 -23.223  1.00  1.22           O  
ATOM   3006  OE2 GLU A 207      34.077  15.687 -24.258  1.00  1.22           O  
ATOM   3007  H   GLU A 207      31.232  19.970 -22.567  1.00  1.22           H  
ATOM   3008  HA  GLU A 207      31.609  19.654 -25.474  1.00  1.22           H  
ATOM   3009 1HB  GLU A 207      30.775  17.676 -23.332  1.00  1.22           H  
ATOM   3010 2HB  GLU A 207      30.880  17.279 -25.041  1.00  1.22           H  
ATOM   3011 1HG  GLU A 207      33.287  17.912 -25.005  1.00  1.22           H  
ATOM   3012 2HG  GLU A 207      33.144  18.214 -23.281  1.00  1.22           H  
ATOM   3013  N   LYS A 208      28.711  20.174 -24.175  1.00  1.21           N  
ATOM   3014  CA  LYS A 208      27.292  20.371 -24.456  1.00  1.21           C  
ATOM   3015  C   LYS A 208      27.105  21.640 -25.262  1.00  1.21           C  
ATOM   3016  O   LYS A 208      27.914  22.558 -25.167  1.00  1.21           O  
ATOM   3017  CB  LYS A 208      26.467  20.459 -23.180  1.00  1.21           C  
ATOM   3018  CG  LYS A 208      26.501  19.240 -22.274  1.00  1.21           C  
ATOM   3019  CD  LYS A 208      25.932  18.001 -22.931  1.00  1.21           C  
ATOM   3020  CE  LYS A 208      25.673  16.910 -21.884  1.00  1.21           C  
ATOM   3021  NZ  LYS A 208      26.915  16.476 -21.202  1.00  1.21           N  
ATOM   3022  H   LYS A 208      29.095  20.523 -23.297  1.00  1.21           H  
ATOM   3023  HA  LYS A 208      26.930  19.533 -25.051  1.00  1.21           H  
ATOM   3024 1HB  LYS A 208      26.838  21.288 -22.590  1.00  1.21           H  
ATOM   3025 2HB  LYS A 208      25.429  20.674 -23.424  1.00  1.21           H  
ATOM   3026 1HG  LYS A 208      27.529  19.055 -21.949  1.00  1.21           H  
ATOM   3027 2HG  LYS A 208      25.907  19.431 -21.416  1.00  1.21           H  
ATOM   3028 1HD  LYS A 208      24.996  18.244 -23.431  1.00  1.21           H  
ATOM   3029 2HD  LYS A 208      26.637  17.621 -23.674  1.00  1.21           H  
ATOM   3030 1HE  LYS A 208      24.978  17.290 -21.137  1.00  1.21           H  
ATOM   3031 2HE  LYS A 208      25.223  16.055 -22.378  1.00  1.21           H  
ATOM   3032 1HZ  LYS A 208      26.697  15.743 -20.512  1.00  1.21           H  
ATOM   3033 2HZ  LYS A 208      27.558  16.117 -21.886  1.00  1.21           H  
ATOM   3034 3HZ  LYS A 208      27.339  17.257 -20.729  1.00  1.21           H  
ATOM   3035  N   VAL A 209      25.989  21.737 -25.973  1.00  1.17           N  
ATOM   3036  CA  VAL A 209      25.728  22.882 -26.838  1.00  1.17           C  
ATOM   3037  C   VAL A 209      25.773  24.271 -26.200  1.00  1.17           C  
ATOM   3038  O   VAL A 209      26.403  25.166 -26.751  1.00  1.17           O  
ATOM   3039  CB  VAL A 209      24.360  22.689 -27.501  1.00  1.17           C  
ATOM   3040  CG1 VAL A 209      23.957  23.908 -28.167  1.00  1.17           C  
ATOM   3041  CG2 VAL A 209      24.445  21.578 -28.522  1.00  1.17           C  
ATOM   3042  H   VAL A 209      25.339  20.963 -25.974  1.00  1.17           H  
ATOM   3043  HA  VAL A 209      26.480  22.861 -27.629  1.00  1.17           H  
ATOM   3044  HB  VAL A 209      23.638  22.451 -26.766  1.00  1.17           H  
ATOM   3045 1HG1 VAL A 209      22.993  23.763 -28.648  1.00  1.17           H  
ATOM   3046 2HG1 VAL A 209      23.893  24.726 -27.459  1.00  1.17           H  
ATOM   3047 3HG1 VAL A 209      24.690  24.111 -28.879  1.00  1.17           H  
ATOM   3048 1HG2 VAL A 209      23.468  21.447 -28.994  1.00  1.17           H  
ATOM   3049 2HG2 VAL A 209      25.184  21.838 -29.282  1.00  1.17           H  
ATOM   3050 3HG2 VAL A 209      24.739  20.651 -28.031  1.00  1.17           H  
ATOM   3051  N   ILE A 210      25.165  24.492 -25.046  1.00  1.12           N  
ATOM   3052  CA  ILE A 210      25.257  25.858 -24.545  1.00  1.12           C  
ATOM   3053  C   ILE A 210      26.662  26.321 -24.132  1.00  1.12           C  
ATOM   3054  O   ILE A 210      27.116  27.334 -24.663  1.00  1.12           O  
ATOM   3055  CB  ILE A 210      24.235  26.114 -23.436  1.00  1.12           C  
ATOM   3056  CG1 ILE A 210      22.896  26.081 -24.060  1.00  1.12           C  
ATOM   3057  CG2 ILE A 210      24.501  27.446 -22.746  1.00  1.12           C  
ATOM   3058  CD1 ILE A 210      21.807  26.037 -23.120  1.00  1.12           C  
ATOM   3059  H   ILE A 210      24.652  23.770 -24.565  1.00  1.12           H  
ATOM   3060  HA  ILE A 210      24.952  26.510 -25.361  1.00  1.12           H  
ATOM   3061  HB  ILE A 210      24.261  25.311 -22.710  1.00  1.12           H  
ATOM   3062 1HG1 ILE A 210      22.799  26.963 -24.657  1.00  1.12           H  
ATOM   3063 2HG1 ILE A 210      22.830  25.215 -24.704  1.00  1.12           H  
ATOM   3064 1HG2 ILE A 210      23.752  27.615 -21.975  1.00  1.12           H  
ATOM   3065 2HG2 ILE A 210      25.485  27.430 -22.291  1.00  1.12           H  
ATOM   3066 3HG2 ILE A 210      24.457  28.247 -23.477  1.00  1.12           H  
ATOM   3067 1HD1 ILE A 210      20.853  26.030 -23.647  1.00  1.12           H  
ATOM   3068 2HD1 ILE A 210      21.905  25.168 -22.554  1.00  1.12           H  
ATOM   3069 3HD1 ILE A 210      21.865  26.871 -22.476  1.00  1.12           H  
ATOM   3070  N   PRO A 211      27.414  25.634 -23.238  1.00  1.07           N  
ATOM   3071  CA  PRO A 211      28.747  26.057 -22.877  1.00  1.07           C  
ATOM   3072  C   PRO A 211      29.710  25.944 -24.036  1.00  1.07           C  
ATOM   3073  O   PRO A 211      30.704  26.674 -24.071  1.00  1.07           O  
ATOM   3074  CB  PRO A 211      29.119  25.081 -21.781  1.00  1.07           C  
ATOM   3075  CG  PRO A 211      28.275  23.906 -22.014  1.00  1.07           C  
ATOM   3076  CD  PRO A 211      26.962  24.440 -22.533  1.00  1.07           C  
ATOM   3077  HA  PRO A 211      28.715  27.078 -22.492  1.00  1.07           H  
ATOM   3078 1HB  PRO A 211      30.180  24.895 -21.780  1.00  1.07           H  
ATOM   3079 2HB  PRO A 211      28.904  25.506 -20.844  1.00  1.07           H  
ATOM   3080 1HG  PRO A 211      28.759  23.226 -22.731  1.00  1.07           H  
ATOM   3081 2HG  PRO A 211      28.210  23.380 -21.095  1.00  1.07           H  
ATOM   3082 1HD  PRO A 211      26.552  23.691 -23.173  1.00  1.07           H  
ATOM   3083 2HD  PRO A 211      26.301  24.702 -21.703  1.00  1.07           H  
ATOM   3084  N   LEU A 212      29.410  25.078 -25.010  1.00  1.04           N  
ATOM   3085  CA  LEU A 212      30.223  24.970 -26.203  1.00  1.04           C  
ATOM   3086  C   LEU A 212      30.153  26.249 -26.982  1.00  1.04           C  
ATOM   3087  O   LEU A 212      31.168  26.866 -27.328  1.00  1.04           O  
ATOM   3088  CB  LEU A 212      29.702  23.846 -27.093  1.00  1.04           C  
ATOM   3089  CG  LEU A 212      30.348  23.686 -28.415  1.00  1.04           C  
ATOM   3090  CD1 LEU A 212      31.791  23.346 -28.216  1.00  1.04           C  
ATOM   3091  CD2 LEU A 212      29.579  22.630 -29.182  1.00  1.04           C  
ATOM   3092  H   LEU A 212      28.617  24.438 -24.942  1.00  1.04           H  
ATOM   3093  HA  LEU A 212      31.252  24.771 -25.913  1.00  1.04           H  
ATOM   3094 1HB  LEU A 212      29.850  22.907 -26.564  1.00  1.04           H  
ATOM   3095 2HB  LEU A 212      28.643  23.986 -27.253  1.00  1.04           H  
ATOM   3096  HG  LEU A 212      30.304  24.621 -28.959  1.00  1.04           H  
ATOM   3097 1HD1 LEU A 212      32.279  23.241 -29.163  1.00  1.04           H  
ATOM   3098 2HD1 LEU A 212      32.266  24.147 -27.655  1.00  1.04           H  
ATOM   3099 3HD1 LEU A 212      31.865  22.411 -27.656  1.00  1.04           H  
ATOM   3100 1HD2 LEU A 212      30.008  22.508 -30.164  1.00  1.04           H  
ATOM   3101 2HD2 LEU A 212      29.618  21.685 -28.636  1.00  1.04           H  
ATOM   3102 3HD2 LEU A 212      28.545  22.944 -29.280  1.00  1.04           H  
ATOM   3103  N   PHE A 213      28.922  26.674 -27.245  1.00  1.03           N  
ATOM   3104  CA  PHE A 213      28.699  27.862 -28.022  1.00  1.03           C  
ATOM   3105  C   PHE A 213      29.252  29.064 -27.284  1.00  1.03           C  
ATOM   3106  O   PHE A 213      29.941  29.896 -27.872  1.00  1.03           O  
ATOM   3107  CB  PHE A 213      27.199  28.023 -28.272  1.00  1.03           C  
ATOM   3108  CG  PHE A 213      26.623  26.993 -29.236  1.00  1.03           C  
ATOM   3109  CD1 PHE A 213      27.410  25.946 -29.711  1.00  1.03           C  
ATOM   3110  CD2 PHE A 213      25.318  27.086 -29.693  1.00  1.03           C  
ATOM   3111  CE1 PHE A 213      26.915  25.041 -30.622  1.00  1.03           C  
ATOM   3112  CE2 PHE A 213      24.822  26.168 -30.609  1.00  1.03           C  
ATOM   3113  CZ  PHE A 213      25.627  25.155 -31.076  1.00  1.03           C  
ATOM   3114  H   PHE A 213      28.110  26.141 -26.924  1.00  1.03           H  
ATOM   3115  HA  PHE A 213      29.222  27.764 -28.974  1.00  1.03           H  
ATOM   3116 1HB  PHE A 213      26.677  27.917 -27.326  1.00  1.03           H  
ATOM   3117 2HB  PHE A 213      26.991  29.019 -28.662  1.00  1.03           H  
ATOM   3118  HD1 PHE A 213      28.427  25.863 -29.367  1.00  1.03           H  
ATOM   3119  HD2 PHE A 213      24.682  27.892 -29.341  1.00  1.03           H  
ATOM   3120  HE1 PHE A 213      27.542  24.239 -30.998  1.00  1.03           H  
ATOM   3121  HE2 PHE A 213      23.797  26.250 -30.967  1.00  1.03           H  
ATOM   3122  HZ  PHE A 213      25.244  24.441 -31.802  1.00  1.03           H  
ATOM   3123  N   LEU A 214      29.017  29.122 -25.975  1.00  1.03           N  
ATOM   3124  CA  LEU A 214      29.483  30.254 -25.199  1.00  1.03           C  
ATOM   3125  C   LEU A 214      30.976  30.340 -25.029  1.00  1.03           C  
ATOM   3126  O   LEU A 214      31.548  31.413 -25.212  1.00  1.03           O  
ATOM   3127  CB  LEU A 214      28.836  30.215 -23.833  1.00  1.03           C  
ATOM   3128  CG  LEU A 214      27.412  30.543 -23.845  1.00  1.03           C  
ATOM   3129  CD1 LEU A 214      26.848  30.306 -22.459  1.00  1.03           C  
ATOM   3130  CD2 LEU A 214      27.297  31.995 -24.335  1.00  1.03           C  
ATOM   3131  H   LEU A 214      28.462  28.396 -25.521  1.00  1.03           H  
ATOM   3132  HA  LEU A 214      29.156  31.158 -25.707  1.00  1.03           H  
ATOM   3133 1HB  LEU A 214      28.931  29.208 -23.447  1.00  1.03           H  
ATOM   3134 2HB  LEU A 214      29.348  30.872 -23.165  1.00  1.03           H  
ATOM   3135  HG  LEU A 214      26.883  29.888 -24.526  1.00  1.03           H  
ATOM   3136 1HD1 LEU A 214      25.792  30.532 -22.424  1.00  1.03           H  
ATOM   3137 2HD1 LEU A 214      26.996  29.264 -22.198  1.00  1.03           H  
ATOM   3138 3HD1 LEU A 214      27.362  30.933 -21.757  1.00  1.03           H  
ATOM   3139 1HD2 LEU A 214      26.278  32.332 -24.368  1.00  1.03           H  
ATOM   3140 2HD2 LEU A 214      27.841  32.629 -23.662  1.00  1.03           H  
ATOM   3141 3HD2 LEU A 214      27.725  32.077 -25.331  1.00  1.03           H  
ATOM   3142  N   THR A 215      31.634  29.227 -24.750  1.00  1.04           N  
ATOM   3143  CA  THR A 215      33.063  29.286 -24.537  1.00  1.04           C  
ATOM   3144  C   THR A 215      33.729  29.710 -25.819  1.00  1.04           C  
ATOM   3145  O   THR A 215      34.596  30.586 -25.824  1.00  1.04           O  
ATOM   3146  CB  THR A 215      33.621  27.927 -24.090  1.00  1.04           C  
ATOM   3147  OG1 THR A 215      32.990  27.539 -22.866  1.00  1.04           O  
ATOM   3148  CG2 THR A 215      35.132  28.027 -23.871  1.00  1.04           C  
ATOM   3149  H   THR A 215      31.153  28.341 -24.632  1.00  1.04           H  
ATOM   3150  HA  THR A 215      33.278  30.030 -23.770  1.00  1.04           H  
ATOM   3151  HB  THR A 215      33.407  27.176 -24.853  1.00  1.04           H  
ATOM   3152  HG1 THR A 215      32.062  27.275 -23.074  1.00  1.04           H  
ATOM   3153 1HG2 THR A 215      35.513  27.068 -23.547  1.00  1.04           H  
ATOM   3154 2HG2 THR A 215      35.622  28.321 -24.803  1.00  1.04           H  
ATOM   3155 3HG2 THR A 215      35.343  28.774 -23.106  1.00  1.04           H  
ATOM   3156  N   ARG A 216      33.304  29.114 -26.929  1.00  1.06           N  
ATOM   3157  CA  ARG A 216      33.924  29.453 -28.181  1.00  1.06           C  
ATOM   3158  C   ARG A 216      33.724  30.936 -28.487  1.00  1.06           C  
ATOM   3159  O   ARG A 216      34.689  31.625 -28.825  1.00  1.06           O  
ATOM   3160  CB  ARG A 216      33.367  28.552 -29.260  1.00  1.06           C  
ATOM   3161  CG  ARG A 216      33.832  27.088 -29.089  1.00  1.06           C  
ATOM   3162  CD  ARG A 216      33.236  26.201 -30.079  1.00  1.06           C  
ATOM   3163  NE  ARG A 216      33.688  26.531 -31.381  1.00  1.06           N  
ATOM   3164  CZ  ARG A 216      34.785  26.053 -31.982  1.00  1.06           C  
ATOM   3165  NH1 ARG A 216      35.560  25.157 -31.400  1.00  1.06           N  
ATOM   3166  NH2 ARG A 216      35.059  26.514 -33.174  1.00  1.06           N  
ATOM   3167  H   ARG A 216      32.562  28.409 -26.908  1.00  1.06           H  
ATOM   3168  HA  ARG A 216      34.992  29.259 -28.098  1.00  1.06           H  
ATOM   3169 1HB  ARG A 216      32.274  28.565 -29.215  1.00  1.06           H  
ATOM   3170 2HB  ARG A 216      33.655  28.906 -30.249  1.00  1.06           H  
ATOM   3171 1HG  ARG A 216      34.913  27.041 -29.197  1.00  1.06           H  
ATOM   3172 2HG  ARG A 216      33.554  26.733 -28.097  1.00  1.06           H  
ATOM   3173 1HD  ARG A 216      33.520  25.177 -29.872  1.00  1.06           H  
ATOM   3174 2HD  ARG A 216      32.147  26.298 -30.053  1.00  1.06           H  
ATOM   3175  HE  ARG A 216      33.159  27.226 -31.903  1.00  1.06           H  
ATOM   3176 1HH1 ARG A 216      35.332  24.814 -30.480  1.00  1.06           H  
ATOM   3177 2HH1 ARG A 216      36.379  24.815 -31.881  1.00  1.06           H  
ATOM   3178 1HH2 ARG A 216      34.417  27.225 -33.559  1.00  1.06           H  
ATOM   3179 2HH2 ARG A 216      35.863  26.189 -33.687  1.00  1.06           H  
ATOM   3180  N   LEU A 217      32.521  31.472 -28.249  1.00  1.08           N  
ATOM   3181  CA  LEU A 217      32.294  32.891 -28.500  1.00  1.08           C  
ATOM   3182  C   LEU A 217      33.146  33.794 -27.614  1.00  1.08           C  
ATOM   3183  O   LEU A 217      33.735  34.770 -28.087  1.00  1.08           O  
ATOM   3184  CB  LEU A 217      30.826  33.215 -28.256  1.00  1.08           C  
ATOM   3185  CG  LEU A 217      29.883  32.663 -29.271  1.00  1.08           C  
ATOM   3186  CD1 LEU A 217      28.416  32.807 -28.762  1.00  1.08           C  
ATOM   3187  CD2 LEU A 217      30.139  33.403 -30.575  1.00  1.08           C  
ATOM   3188  H   LEU A 217      31.737  30.889 -27.948  1.00  1.08           H  
ATOM   3189  HA  LEU A 217      32.538  33.092 -29.542  1.00  1.08           H  
ATOM   3190 1HB  LEU A 217      30.536  32.831 -27.276  1.00  1.08           H  
ATOM   3191 2HB  LEU A 217      30.725  34.286 -28.258  1.00  1.08           H  
ATOM   3192  HG  LEU A 217      30.086  31.629 -29.431  1.00  1.08           H  
ATOM   3193 1HD1 LEU A 217      27.726  32.405 -29.503  1.00  1.08           H  
ATOM   3194 2HD1 LEU A 217      28.302  32.253 -27.833  1.00  1.08           H  
ATOM   3195 3HD1 LEU A 217      28.185  33.838 -28.586  1.00  1.08           H  
ATOM   3196 1HD2 LEU A 217      29.491  33.020 -31.344  1.00  1.08           H  
ATOM   3197 2HD2 LEU A 217      29.960  34.463 -30.439  1.00  1.08           H  
ATOM   3198 3HD2 LEU A 217      31.178  33.247 -30.877  1.00  1.08           H  
ATOM   3199  N   MET A 218      33.274  33.433 -26.339  1.00  1.10           N  
ATOM   3200  CA  MET A 218      34.043  34.213 -25.371  1.00  1.10           C  
ATOM   3201  C   MET A 218      35.514  34.287 -25.765  1.00  1.10           C  
ATOM   3202  O   MET A 218      36.175  35.305 -25.548  1.00  1.10           O  
ATOM   3203  CB  MET A 218      33.839  33.626 -23.978  1.00  1.10           C  
ATOM   3204  CG  MET A 218      32.421  33.868 -23.442  1.00  1.10           C  
ATOM   3205  SD  MET A 218      32.071  33.073 -21.870  1.00  1.10           S  
ATOM   3206  CE  MET A 218      30.327  33.378 -21.882  1.00  1.10           C  
ATOM   3207  H   MET A 218      32.782  32.603 -26.008  1.00  1.10           H  
ATOM   3208  HA  MET A 218      33.654  35.230 -25.370  1.00  1.10           H  
ATOM   3209 1HB  MET A 218      34.017  32.548 -24.011  1.00  1.10           H  
ATOM   3210 2HB  MET A 218      34.556  34.061 -23.284  1.00  1.10           H  
ATOM   3211 1HG  MET A 218      32.285  34.939 -23.309  1.00  1.10           H  
ATOM   3212 2HG  MET A 218      31.687  33.543 -24.167  1.00  1.10           H  
ATOM   3213 1HE  MET A 218      29.863  32.979 -20.994  1.00  1.10           H  
ATOM   3214 2HE  MET A 218      30.159  34.440 -21.934  1.00  1.10           H  
ATOM   3215 3HE  MET A 218      29.905  32.928 -22.751  1.00  1.10           H  
ATOM   3216  N   ASP A 219      36.004  33.219 -26.391  1.00  1.11           N  
ATOM   3217  CA  ASP A 219      37.378  33.122 -26.859  1.00  1.11           C  
ATOM   3218  C   ASP A 219      37.586  33.589 -28.313  1.00  1.11           C  
ATOM   3219  O   ASP A 219      38.687  33.446 -28.850  1.00  1.11           O  
ATOM   3220  CB  ASP A 219      37.886  31.691 -26.677  1.00  1.11           C  
ATOM   3221  CG  ASP A 219      38.103  31.334 -25.191  1.00  1.11           C  
ATOM   3222  OD1 ASP A 219      38.340  32.246 -24.410  1.00  1.11           O  
ATOM   3223  OD2 ASP A 219      38.068  30.179 -24.850  1.00  1.11           O  
ATOM   3224  H   ASP A 219      35.397  32.404 -26.509  1.00  1.11           H  
ATOM   3225  HA  ASP A 219      37.986  33.764 -26.224  1.00  1.11           H  
ATOM   3226 1HB  ASP A 219      37.146  31.000 -27.098  1.00  1.11           H  
ATOM   3227 2HB  ASP A 219      38.816  31.557 -27.223  1.00  1.11           H  
ATOM   3228  N   GLY A 220      36.547  34.137 -28.960  1.00  1.09           N  
ATOM   3229  CA  GLY A 220      36.679  34.628 -30.335  1.00  1.09           C  
ATOM   3230  C   GLY A 220      36.616  33.562 -31.439  1.00  1.09           C  
ATOM   3231  O   GLY A 220      37.108  33.791 -32.547  1.00  1.09           O  
ATOM   3232  H   GLY A 220      35.645  34.247 -28.497  1.00  1.09           H  
ATOM   3233 1HA  GLY A 220      35.888  35.359 -30.508  1.00  1.09           H  
ATOM   3234 2HA  GLY A 220      37.617  35.171 -30.421  1.00  1.09           H  
ATOM   3235  N   ARG A 221      36.025  32.407 -31.147  1.00  1.06           N  
ATOM   3236  CA  ARG A 221      35.927  31.310 -32.105  1.00  1.06           C  
ATOM   3237  C   ARG A 221      34.495  31.147 -32.611  1.00  1.06           C  
ATOM   3238  O   ARG A 221      33.539  31.520 -31.930  1.00  1.06           O  
ATOM   3239  CB  ARG A 221      36.388  30.017 -31.457  1.00  1.06           C  
ATOM   3240  CG  ARG A 221      37.854  29.993 -31.049  1.00  1.06           C  
ATOM   3241  CD  ARG A 221      38.221  28.708 -30.385  1.00  1.06           C  
ATOM   3242  NE  ARG A 221      39.616  28.693 -29.956  1.00  1.06           N  
ATOM   3243  CZ  ARG A 221      40.653  28.307 -30.728  1.00  1.06           C  
ATOM   3244  NH1 ARG A 221      40.443  27.904 -31.961  1.00  1.06           N  
ATOM   3245  NH2 ARG A 221      41.884  28.336 -30.243  1.00  1.06           N  
ATOM   3246  H   ARG A 221      35.629  32.273 -30.223  1.00  1.06           H  
ATOM   3247  HA  ARG A 221      36.572  31.527 -32.955  1.00  1.06           H  
ATOM   3248 1HB  ARG A 221      35.815  29.848 -30.561  1.00  1.06           H  
ATOM   3249 2HB  ARG A 221      36.201  29.181 -32.130  1.00  1.06           H  
ATOM   3250 1HG  ARG A 221      38.479  30.121 -31.932  1.00  1.06           H  
ATOM   3251 2HG  ARG A 221      38.045  30.811 -30.346  1.00  1.06           H  
ATOM   3252 1HD  ARG A 221      37.592  28.569 -29.503  1.00  1.06           H  
ATOM   3253 2HD  ARG A 221      38.064  27.879 -31.075  1.00  1.06           H  
ATOM   3254  HE  ARG A 221      39.821  28.999 -29.013  1.00  1.06           H  
ATOM   3255 1HH1 ARG A 221      39.504  27.884 -32.331  1.00  1.06           H  
ATOM   3256 2HH1 ARG A 221      41.220  27.617 -32.538  1.00  1.06           H  
ATOM   3257 1HH2 ARG A 221      42.047  28.648 -29.296  1.00  1.06           H  
ATOM   3258 2HH2 ARG A 221      42.660  28.050 -30.821  1.00  1.06           H  
ATOM   3259  N   SER A 222      34.339  30.585 -33.812  1.00  1.03           N  
ATOM   3260  CA  SER A 222      32.998  30.402 -34.348  1.00  1.03           C  
ATOM   3261  C   SER A 222      32.200  29.325 -33.626  1.00  1.03           C  
ATOM   3262  O   SER A 222      32.774  28.413 -33.023  1.00  1.03           O  
ATOM   3263  CB  SER A 222      33.054  30.084 -35.834  1.00  1.03           C  
ATOM   3264  OG  SER A 222      33.644  28.836 -36.076  1.00  1.03           O  
ATOM   3265  H   SER A 222      35.141  30.304 -34.356  1.00  1.03           H  
ATOM   3266  HA  SER A 222      32.483  31.347 -34.217  1.00  1.03           H  
ATOM   3267 1HB  SER A 222      32.041  30.082 -36.238  1.00  1.03           H  
ATOM   3268 2HB  SER A 222      33.605  30.860 -36.359  1.00  1.03           H  
ATOM   3269  HG  SER A 222      33.551  28.693 -37.051  1.00  1.03           H  
ATOM   3270  N   VAL A 223      30.877  29.388 -33.789  1.00  1.01           N  
ATOM   3271  CA  VAL A 223      29.938  28.442 -33.204  1.00  1.01           C  
ATOM   3272  C   VAL A 223      29.368  27.449 -34.207  1.00  1.01           C  
ATOM   3273  O   VAL A 223      28.708  27.875 -35.147  1.00  1.01           O  
ATOM   3274  CB  VAL A 223      28.741  29.201 -32.658  1.00  1.01           C  
ATOM   3275  CG1 VAL A 223      27.797  28.261 -32.124  1.00  1.01           C  
ATOM   3276  CG2 VAL A 223      29.184  30.141 -31.631  1.00  1.01           C  
ATOM   3277  H   VAL A 223      30.524  30.176 -34.321  1.00  1.01           H  
ATOM   3278  HA  VAL A 223      30.447  27.955 -32.383  1.00  1.01           H  
ATOM   3279  HB  VAL A 223      28.265  29.728 -33.448  1.00  1.01           H  
ATOM   3280 1HG1 VAL A 223      26.939  28.764 -31.722  1.00  1.01           H  
ATOM   3281 2HG1 VAL A 223      27.468  27.559 -32.893  1.00  1.01           H  
ATOM   3282 3HG1 VAL A 223      28.305  27.743 -31.356  1.00  1.01           H  
ATOM   3283 1HG2 VAL A 223      28.325  30.686 -31.243  1.00  1.01           H  
ATOM   3284 2HG2 VAL A 223      29.669  29.596 -30.818  1.00  1.01           H  
ATOM   3285 3HG2 VAL A 223      29.894  30.837 -32.078  1.00  1.01           H  
ATOM   3286  N   PRO A 224      29.588  26.133 -34.046  1.00  0.99           N  
ATOM   3287  CA  PRO A 224      29.106  25.118 -34.961  1.00  0.99           C  
ATOM   3288  C   PRO A 224      27.603  24.863 -34.800  1.00  0.99           C  
ATOM   3289  O   PRO A 224      27.115  24.774 -33.682  1.00  0.99           O  
ATOM   3290  CB  PRO A 224      29.923  23.896 -34.517  1.00  0.99           C  
ATOM   3291  CG  PRO A 224      30.203  24.120 -33.048  1.00  0.99           C  
ATOM   3292  CD  PRO A 224      30.340  25.620 -32.891  1.00  0.99           C  
ATOM   3293  HA  PRO A 224      29.362  25.395 -35.984  1.00  0.99           H  
ATOM   3294 1HB  PRO A 224      29.359  22.976 -34.722  1.00  0.99           H  
ATOM   3295 2HB  PRO A 224      30.849  23.844 -35.099  1.00  0.99           H  
ATOM   3296 1HG  PRO A 224      29.395  23.695 -32.439  1.00  0.99           H  
ATOM   3297 2HG  PRO A 224      31.127  23.596 -32.761  1.00  0.99           H  
ATOM   3298 1HD  PRO A 224      29.866  25.910 -31.940  1.00  0.99           H  
ATOM   3299 2HD  PRO A 224      31.397  25.924 -32.957  1.00  0.99           H  
ATOM   3300  N   LEU A 225      26.914  24.594 -35.905  1.00  0.99           N  
ATOM   3301  CA  LEU A 225      25.515  24.144 -35.865  1.00  0.99           C  
ATOM   3302  C   LEU A 225      25.359  22.833 -36.621  1.00  0.99           C  
ATOM   3303  O   LEU A 225      26.022  22.613 -37.628  1.00  0.99           O  
ATOM   3304  CB  LEU A 225      24.554  25.167 -36.501  1.00  0.99           C  
ATOM   3305  CG  LEU A 225      24.454  26.559 -35.874  1.00  0.99           C  
ATOM   3306  CD1 LEU A 225      23.581  27.426 -36.779  1.00  0.99           C  
ATOM   3307  CD2 LEU A 225      23.842  26.474 -34.479  1.00  0.99           C  
ATOM   3308  H   LEU A 225      27.371  24.771 -36.795  1.00  0.99           H  
ATOM   3309  HA  LEU A 225      25.226  23.981 -34.829  1.00  0.99           H  
ATOM   3310 1HB  LEU A 225      24.857  25.313 -37.529  1.00  0.99           H  
ATOM   3311 2HB  LEU A 225      23.555  24.738 -36.505  1.00  0.99           H  
ATOM   3312  HG  LEU A 225      25.449  27.004 -35.807  1.00  0.99           H  
ATOM   3313 1HD1 LEU A 225      23.494  28.415 -36.357  1.00  0.99           H  
ATOM   3314 2HD1 LEU A 225      24.027  27.489 -37.769  1.00  0.99           H  
ATOM   3315 3HD1 LEU A 225      22.594  26.989 -36.855  1.00  0.99           H  
ATOM   3316 1HD2 LEU A 225      23.773  27.473 -34.058  1.00  0.99           H  
ATOM   3317 2HD2 LEU A 225      22.847  26.036 -34.541  1.00  0.99           H  
ATOM   3318 3HD2 LEU A 225      24.474  25.856 -33.844  1.00  0.99           H  
ATOM   3319  N   TYR A 226      24.437  21.985 -36.194  1.00  1.00           N  
ATOM   3320  CA  TYR A 226      24.201  20.748 -36.939  1.00  1.00           C  
ATOM   3321  C   TYR A 226      22.701  20.536 -37.011  1.00  1.00           C  
ATOM   3322  O   TYR A 226      21.945  21.247 -36.348  1.00  1.00           O  
ATOM   3323  CB  TYR A 226      24.975  19.573 -36.325  1.00  1.00           C  
ATOM   3324  CG  TYR A 226      24.546  19.071 -34.962  1.00  1.00           C  
ATOM   3325  CD1 TYR A 226      23.686  17.977 -34.868  1.00  1.00           C  
ATOM   3326  CD2 TYR A 226      25.005  19.694 -33.807  1.00  1.00           C  
ATOM   3327  CE1 TYR A 226      23.298  17.500 -33.623  1.00  1.00           C  
ATOM   3328  CE2 TYR A 226      24.609  19.222 -32.561  1.00  1.00           C  
ATOM   3329  CZ  TYR A 226      23.764  18.127 -32.465  1.00  1.00           C  
ATOM   3330  OH  TYR A 226      23.380  17.666 -31.215  1.00  1.00           O  
ATOM   3331  H   TYR A 226      23.910  22.184 -35.356  1.00  1.00           H  
ATOM   3332  HA  TYR A 226      24.561  20.866 -37.964  1.00  1.00           H  
ATOM   3333 1HB  TYR A 226      24.902  18.748 -37.006  1.00  1.00           H  
ATOM   3334 2HB  TYR A 226      26.031  19.836 -36.269  1.00  1.00           H  
ATOM   3335  HD1 TYR A 226      23.325  17.492 -35.779  1.00  1.00           H  
ATOM   3336  HD2 TYR A 226      25.675  20.551 -33.880  1.00  1.00           H  
ATOM   3337  HE1 TYR A 226      22.632  16.643 -33.553  1.00  1.00           H  
ATOM   3338  HE2 TYR A 226      24.969  19.711 -31.655  1.00  1.00           H  
ATOM   3339  HH  TYR A 226      23.126  16.721 -31.264  1.00  1.00           H  
ATOM   3340  N   GLY A 227      22.235  19.687 -37.929  1.00  1.01           N  
ATOM   3341  CA  GLY A 227      20.797  19.499 -38.131  1.00  1.01           C  
ATOM   3342  C   GLY A 227      20.291  20.743 -38.867  1.00  1.01           C  
ATOM   3343  O   GLY A 227      19.114  21.100 -38.831  1.00  1.01           O  
ATOM   3344  H   GLY A 227      22.880  19.121 -38.481  1.00  1.01           H  
ATOM   3345 1HA  GLY A 227      20.626  18.603 -38.731  1.00  1.01           H  
ATOM   3346 2HA  GLY A 227      20.289  19.378 -37.175  1.00  1.01           H  
ATOM   3347  N   ASP A 228      21.252  21.452 -39.460  1.00  1.02           N  
ATOM   3348  CA  ASP A 228      21.117  22.727 -40.152  1.00  1.02           C  
ATOM   3349  C   ASP A 228      20.668  23.812 -39.169  1.00  1.02           C  
ATOM   3350  O   ASP A 228      20.199  24.872 -39.583  1.00  1.02           O  
ATOM   3351  CB  ASP A 228      20.099  22.624 -41.300  1.00  1.02           C  
ATOM   3352  CG  ASP A 228      20.343  23.642 -42.438  1.00  1.02           C  
ATOM   3353  OD1 ASP A 228      21.490  23.848 -42.769  1.00  1.02           O  
ATOM   3354  OD2 ASP A 228      19.386  24.202 -42.952  1.00  1.02           O  
ATOM   3355  H   ASP A 228      22.175  21.044 -39.428  1.00  1.02           H  
ATOM   3356  HA  ASP A 228      22.089  23.009 -40.558  1.00  1.02           H  
ATOM   3357 1HB  ASP A 228      20.124  21.619 -41.719  1.00  1.02           H  
ATOM   3358 2HB  ASP A 228      19.104  22.777 -40.904  1.00  1.02           H  
ATOM   3359  N   GLY A 229      20.854  23.566 -37.858  1.00  1.01           N  
ATOM   3360  CA  GLY A 229      20.491  24.520 -36.827  1.00  1.01           C  
ATOM   3361  C   GLY A 229      18.983  24.522 -36.581  1.00  1.01           C  
ATOM   3362  O   GLY A 229      18.489  25.311 -35.783  1.00  1.01           O  
ATOM   3363  H   GLY A 229      21.229  22.674 -37.545  1.00  1.01           H  
ATOM   3364 1HA  GLY A 229      21.016  24.272 -35.906  1.00  1.01           H  
ATOM   3365 2HA  GLY A 229      20.814  25.514 -37.126  1.00  1.01           H  
ATOM   3366  N   ARG A 230      18.246  23.616 -37.252  1.00  0.99           N  
ATOM   3367  CA  ARG A 230      16.780  23.548 -37.204  1.00  0.99           C  
ATOM   3368  C   ARG A 230      16.252  22.557 -36.173  1.00  0.99           C  
ATOM   3369  O   ARG A 230      15.048  22.321 -36.056  1.00  0.99           O  
ATOM   3370  CB  ARG A 230      16.287  23.141 -38.579  1.00  0.99           C  
ATOM   3371  CG  ARG A 230      16.610  24.151 -39.655  1.00  0.99           C  
ATOM   3372  CD  ARG A 230      16.207  23.696 -41.002  1.00  0.99           C  
ATOM   3373  NE  ARG A 230      16.692  24.605 -42.023  1.00  0.99           N  
ATOM   3374  CZ  ARG A 230      16.055  25.696 -42.479  1.00  0.99           C  
ATOM   3375  NH1 ARG A 230      14.864  26.023 -42.017  1.00  0.99           N  
ATOM   3376  NH2 ARG A 230      16.641  26.441 -43.399  1.00  0.99           N  
ATOM   3377  H   ARG A 230      18.711  22.945 -37.865  1.00  0.99           H  
ATOM   3378  HA  ARG A 230      16.400  24.542 -36.970  1.00  0.99           H  
ATOM   3379 1HB  ARG A 230      16.749  22.196 -38.864  1.00  0.99           H  
ATOM   3380 2HB  ARG A 230      15.210  22.992 -38.558  1.00  0.99           H  
ATOM   3381 1HG  ARG A 230      16.099  25.085 -39.439  1.00  0.99           H  
ATOM   3382 2HG  ARG A 230      17.684  24.328 -39.671  1.00  0.99           H  
ATOM   3383 1HD  ARG A 230      16.632  22.711 -41.195  1.00  0.99           H  
ATOM   3384 2HD  ARG A 230      15.123  23.647 -41.072  1.00  0.99           H  
ATOM   3385  HE  ARG A 230      17.634  24.407 -42.412  1.00  0.99           H  
ATOM   3386 1HH1 ARG A 230      14.422  25.450 -41.313  1.00  0.99           H  
ATOM   3387 2HH1 ARG A 230      14.394  26.845 -42.368  1.00  0.99           H  
ATOM   3388 1HH2 ARG A 230      17.565  26.175 -43.744  1.00  0.99           H  
ATOM   3389 2HH2 ARG A 230      16.183  27.263 -43.754  1.00  0.99           H  
ATOM   3390  N   ASN A 231      17.162  21.977 -35.419  1.00  0.95           N  
ATOM   3391  CA  ASN A 231      16.833  20.981 -34.412  1.00  0.95           C  
ATOM   3392  C   ASN A 231      16.284  21.640 -33.154  1.00  0.95           C  
ATOM   3393  O   ASN A 231      17.044  22.239 -32.388  1.00  0.95           O  
ATOM   3394  CB  ASN A 231      18.084  20.168 -34.100  1.00  0.95           C  
ATOM   3395  CG  ASN A 231      17.896  19.032 -33.119  1.00  0.95           C  
ATOM   3396  OD1 ASN A 231      16.943  18.982 -32.347  1.00  0.95           O  
ATOM   3397  ND2 ASN A 231      18.830  18.114 -33.135  1.00  0.95           N  
ATOM   3398  H   ASN A 231      18.128  22.225 -35.569  1.00  0.95           H  
ATOM   3399  HA  ASN A 231      16.058  20.320 -34.806  1.00  0.95           H  
ATOM   3400 1HB  ASN A 231      18.479  19.755 -35.032  1.00  0.95           H  
ATOM   3401 2HB  ASN A 231      18.846  20.839 -33.702  1.00  0.95           H  
ATOM   3402 1HD2 ASN A 231      18.786  17.338 -32.500  1.00  0.95           H  
ATOM   3403 2HD2 ASN A 231      19.595  18.195 -33.775  1.00  0.95           H  
ATOM   3404  N   VAL A 232      14.954  21.553 -32.977  1.00  0.90           N  
ATOM   3405  CA  VAL A 232      14.244  22.165 -31.847  1.00  0.90           C  
ATOM   3406  C   VAL A 232      14.323  21.316 -30.607  1.00  0.90           C  
ATOM   3407  O   VAL A 232      13.864  20.181 -30.610  1.00  0.90           O  
ATOM   3408  CB  VAL A 232      12.747  22.371 -32.152  1.00  0.90           C  
ATOM   3409  CG1 VAL A 232      12.085  22.893 -30.971  1.00  0.90           C  
ATOM   3410  CG2 VAL A 232      12.567  23.326 -33.240  1.00  0.90           C  
ATOM   3411  H   VAL A 232      14.424  21.056 -33.677  1.00  0.90           H  
ATOM   3412  HA  VAL A 232      14.676  23.119 -31.628  1.00  0.90           H  
ATOM   3413  HB  VAL A 232      12.296  21.433 -32.391  1.00  0.90           H  
ATOM   3414 1HG1 VAL A 232      11.021  23.035 -31.171  1.00  0.90           H  
ATOM   3415 2HG1 VAL A 232      12.201  22.185 -30.154  1.00  0.90           H  
ATOM   3416 3HG1 VAL A 232      12.528  23.844 -30.699  1.00  0.90           H  
ATOM   3417 1HG2 VAL A 232      11.518  23.481 -33.426  1.00  0.90           H  
ATOM   3418 2HG2 VAL A 232      12.996  24.244 -32.922  1.00  0.90           H  
ATOM   3419 3HG2 VAL A 232      13.054  22.958 -34.147  1.00  0.90           H  
ATOM   3420  N   ARG A 233      14.853  21.869 -29.533  1.00  0.84           N  
ATOM   3421  CA  ARG A 233      15.000  21.103 -28.311  1.00  0.84           C  
ATOM   3422  C   ARG A 233      14.329  21.734 -27.116  1.00  0.84           C  
ATOM   3423  O   ARG A 233      14.153  22.955 -27.035  1.00  0.84           O  
ATOM   3424  CB  ARG A 233      16.470  20.873 -27.984  1.00  0.84           C  
ATOM   3425  CG  ARG A 233      17.237  20.060 -29.016  1.00  0.84           C  
ATOM   3426  CD  ARG A 233      16.792  18.633 -28.965  1.00  0.84           C  
ATOM   3427  NE  ARG A 233      17.157  17.998 -27.694  1.00  0.84           N  
ATOM   3428  CZ  ARG A 233      16.699  16.820 -27.238  1.00  0.84           C  
ATOM   3429  NH1 ARG A 233      15.833  16.124 -27.911  1.00  0.84           N  
ATOM   3430  NH2 ARG A 233      17.141  16.411 -26.074  1.00  0.84           N  
ATOM   3431  H   ARG A 233      15.191  22.826 -29.580  1.00  0.84           H  
ATOM   3432  HA  ARG A 233      14.545  20.123 -28.466  1.00  0.84           H  
ATOM   3433 1HB  ARG A 233      16.962  21.834 -27.908  1.00  0.84           H  
ATOM   3434 2HB  ARG A 233      16.564  20.380 -27.013  1.00  0.84           H  
ATOM   3435 1HG  ARG A 233      17.061  20.454 -30.018  1.00  0.84           H  
ATOM   3436 2HG  ARG A 233      18.302  20.099 -28.792  1.00  0.84           H  
ATOM   3437 1HD  ARG A 233      15.709  18.599 -29.065  1.00  0.84           H  
ATOM   3438 2HD  ARG A 233      17.244  18.066 -29.779  1.00  0.84           H  
ATOM   3439  HE  ARG A 233      17.798  18.480 -27.070  1.00  0.84           H  
ATOM   3440 1HH1 ARG A 233      15.455  16.481 -28.803  1.00  0.84           H  
ATOM   3441 2HH1 ARG A 233      15.497  15.242 -27.535  1.00  0.84           H  
ATOM   3442 1HH2 ARG A 233      17.787  17.017 -25.594  1.00  0.84           H  
ATOM   3443 2HH2 ARG A 233      16.787  15.541 -25.631  1.00  0.84           H  
ATOM   3444  N   ASP A 234      13.910  20.870 -26.205  1.00  0.79           N  
ATOM   3445  CA  ASP A 234      13.374  21.296 -24.931  1.00  0.79           C  
ATOM   3446  C   ASP A 234      14.500  21.358 -23.903  1.00  0.79           C  
ATOM   3447  O   ASP A 234      15.073  20.319 -23.544  1.00  0.79           O  
ATOM   3448  CB  ASP A 234      12.205  20.402 -24.476  1.00  0.79           C  
ATOM   3449  CG  ASP A 234      11.647  20.867 -23.145  1.00  0.79           C  
ATOM   3450  OD1 ASP A 234      12.454  21.057 -22.280  1.00  0.79           O  
ATOM   3451  OD2 ASP A 234      10.450  21.041 -22.974  1.00  0.79           O  
ATOM   3452  H   ASP A 234      14.032  19.880 -26.380  1.00  0.79           H  
ATOM   3453  HA  ASP A 234      12.974  22.309 -25.041  1.00  0.79           H  
ATOM   3454 1HB  ASP A 234      11.407  20.433 -25.218  1.00  0.79           H  
ATOM   3455 2HB  ASP A 234      12.542  19.367 -24.382  1.00  0.79           H  
ATOM   3456  N   TRP A 235      14.856  22.577 -23.512  1.00  0.74           N  
ATOM   3457  CA  TRP A 235      15.928  22.828 -22.564  1.00  0.74           C  
ATOM   3458  C   TRP A 235      15.365  23.264 -21.214  1.00  0.74           C  
ATOM   3459  O   TRP A 235      14.368  23.988 -21.156  1.00  0.74           O  
ATOM   3460  CB  TRP A 235      16.838  23.940 -23.048  1.00  0.74           C  
ATOM   3461  CG  TRP A 235      17.750  23.660 -24.204  1.00  0.74           C  
ATOM   3462  CD1 TRP A 235      17.465  23.746 -25.527  1.00  0.74           C  
ATOM   3463  CD2 TRP A 235      19.142  23.282 -24.120  1.00  0.74           C  
ATOM   3464  NE1 TRP A 235      18.579  23.438 -26.269  1.00  0.74           N  
ATOM   3465  CE2 TRP A 235      19.609  23.148 -25.423  1.00  0.74           C  
ATOM   3466  CE3 TRP A 235      20.012  23.041 -23.059  1.00  0.74           C  
ATOM   3467  CZ2 TRP A 235      20.913  22.783 -25.699  1.00  0.74           C  
ATOM   3468  CZ3 TRP A 235      21.321  22.664 -23.332  1.00  0.74           C  
ATOM   3469  CH2 TRP A 235      21.757  22.537 -24.610  1.00  0.74           C  
ATOM   3470  H   TRP A 235      14.326  23.361 -23.872  1.00  0.74           H  
ATOM   3471  HA  TRP A 235      16.499  21.914 -22.429  1.00  0.74           H  
ATOM   3472 1HB  TRP A 235      16.205  24.772 -23.332  1.00  0.74           H  
ATOM   3473 2HB  TRP A 235      17.449  24.247 -22.211  1.00  0.74           H  
ATOM   3474  HD1 TRP A 235      16.496  24.016 -25.943  1.00  0.74           H  
ATOM   3475  HE1 TRP A 235      18.626  23.429 -27.281  1.00  0.74           H  
ATOM   3476  HE3 TRP A 235      19.669  23.128 -22.043  1.00  0.74           H  
ATOM   3477  HZ2 TRP A 235      21.274  22.679 -26.721  1.00  0.74           H  
ATOM   3478  HZ3 TRP A 235      21.989  22.465 -22.489  1.00  0.74           H  
ATOM   3479  HH2 TRP A 235      22.784  22.239 -24.772  1.00  0.74           H  
ATOM   3480  N   ILE A 236      16.035  22.887 -20.139  1.00  0.71           N  
ATOM   3481  CA  ILE A 236      15.612  23.298 -18.809  1.00  0.71           C  
ATOM   3482  C   ILE A 236      16.807  23.663 -17.945  1.00  0.71           C  
ATOM   3483  O   ILE A 236      17.853  23.013 -18.004  1.00  0.71           O  
ATOM   3484  CB  ILE A 236      14.818  22.176 -18.126  1.00  0.71           C  
ATOM   3485  CG1 ILE A 236      14.235  22.678 -16.809  1.00  0.71           C  
ATOM   3486  CG2 ILE A 236      15.715  20.988 -17.895  1.00  0.71           C  
ATOM   3487  CD1 ILE A 236      13.217  21.792 -16.225  1.00  0.71           C  
ATOM   3488  H   ILE A 236      16.843  22.280 -20.263  1.00  0.71           H  
ATOM   3489  HA  ILE A 236      14.976  24.178 -18.898  1.00  0.71           H  
ATOM   3490  HB  ILE A 236      13.992  21.877 -18.761  1.00  0.71           H  
ATOM   3491 1HG1 ILE A 236      15.024  22.774 -16.089  1.00  0.71           H  
ATOM   3492 2HG1 ILE A 236      13.782  23.655 -16.974  1.00  0.71           H  
ATOM   3493 1HG2 ILE A 236      15.150  20.202 -17.417  1.00  0.71           H  
ATOM   3494 2HG2 ILE A 236      16.109  20.628 -18.849  1.00  0.71           H  
ATOM   3495 3HG2 ILE A 236      16.544  21.280 -17.248  1.00  0.71           H  
ATOM   3496 1HD1 ILE A 236      12.856  22.217 -15.303  1.00  0.71           H  
ATOM   3497 2HD1 ILE A 236      12.403  21.680 -16.903  1.00  0.71           H  
ATOM   3498 3HD1 ILE A 236      13.663  20.844 -16.029  1.00  0.71           H  
ATOM   3499  N   HIS A 237      16.661  24.693 -17.129  1.00  0.69           N  
ATOM   3500  CA  HIS A 237      17.762  25.031 -16.257  1.00  0.69           C  
ATOM   3501  C   HIS A 237      17.940  23.873 -15.298  1.00  0.69           C  
ATOM   3502  O   HIS A 237      16.961  23.363 -14.733  1.00  0.69           O  
ATOM   3503  CB  HIS A 237      17.502  26.344 -15.515  1.00  0.69           C  
ATOM   3504  CG  HIS A 237      18.707  26.923 -14.825  1.00  0.69           C  
ATOM   3505  ND1 HIS A 237      19.212  26.445 -13.628  1.00  0.69           N  
ATOM   3506  CD2 HIS A 237      19.492  27.959 -15.177  1.00  0.69           C  
ATOM   3507  CE1 HIS A 237      20.263  27.178 -13.283  1.00  0.69           C  
ATOM   3508  NE2 HIS A 237      20.439  28.106 -14.204  1.00  0.69           N  
ATOM   3509  H   HIS A 237      15.799  25.229 -17.105  1.00  0.69           H  
ATOM   3510  HA  HIS A 237      18.683  25.133 -16.836  1.00  0.69           H  
ATOM   3511 1HB  HIS A 237      17.136  27.089 -16.225  1.00  0.69           H  
ATOM   3512 2HB  HIS A 237      16.719  26.196 -14.768  1.00  0.69           H  
ATOM   3513  HD2 HIS A 237      19.388  28.569 -16.059  1.00  0.69           H  
ATOM   3514  HE1 HIS A 237      20.869  27.045 -12.388  1.00  0.69           H  
ATOM   3515  HE2 HIS A 237      21.152  28.827 -14.211  1.00  0.69           H  
ATOM   3516  N   VAL A 238      19.163  23.503 -15.045  1.00  0.69           N  
ATOM   3517  CA  VAL A 238      19.478  22.418 -14.143  1.00  0.69           C  
ATOM   3518  C   VAL A 238      18.936  22.593 -12.723  1.00  0.69           C  
ATOM   3519  O   VAL A 238      18.660  21.609 -12.048  1.00  0.69           O  
ATOM   3520  CB  VAL A 238      20.979  22.235 -14.117  1.00  0.69           C  
ATOM   3521  CG1 VAL A 238      21.622  23.425 -13.464  1.00  0.69           C  
ATOM   3522  CG2 VAL A 238      21.344  20.968 -13.381  1.00  0.69           C  
ATOM   3523  H   VAL A 238      19.923  23.976 -15.528  1.00  0.69           H  
ATOM   3524  HA  VAL A 238      19.045  21.530 -14.582  1.00  0.69           H  
ATOM   3525  HB  VAL A 238      21.319  22.182 -15.131  1.00  0.69           H  
ATOM   3526 1HG1 VAL A 238      22.684  23.307 -13.477  1.00  0.69           H  
ATOM   3527 2HG1 VAL A 238      21.352  24.326 -14.001  1.00  0.69           H  
ATOM   3528 3HG1 VAL A 238      21.298  23.505 -12.448  1.00  0.69           H  
ATOM   3529 1HG2 VAL A 238      22.426  20.857 -13.390  1.00  0.69           H  
ATOM   3530 2HG2 VAL A 238      21.000  21.037 -12.359  1.00  0.69           H  
ATOM   3531 3HG2 VAL A 238      20.881  20.114 -13.866  1.00  0.69           H  
ATOM   3532  N   ALA A 239      18.782  23.838 -12.236  1.00  0.69           N  
ATOM   3533  CA  ALA A 239      18.226  24.027 -10.907  1.00  0.69           C  
ATOM   3534  C   ALA A 239      16.795  23.505 -10.850  1.00  0.69           C  
ATOM   3535  O   ALA A 239      16.349  22.950  -9.846  1.00  0.69           O  
ATOM   3536  CB  ALA A 239      18.256  25.492 -10.518  1.00  0.69           C  
ATOM   3537  H   ALA A 239      19.018  24.648 -12.809  1.00  0.69           H  
ATOM   3538  HA  ALA A 239      18.828  23.451 -10.199  1.00  0.69           H  
ATOM   3539 1HB  ALA A 239      17.853  25.610  -9.512  1.00  0.69           H  
ATOM   3540 2HB  ALA A 239      19.284  25.851 -10.541  1.00  0.69           H  
ATOM   3541 3HB  ALA A 239      17.651  26.066 -11.222  1.00  0.69           H  
ATOM   3542  N   ASP A 240      16.053  23.715 -11.953  1.00  0.70           N  
ATOM   3543  CA  ASP A 240      14.662  23.311 -12.021  1.00  0.70           C  
ATOM   3544  C   ASP A 240      14.609  21.806 -12.185  1.00  0.70           C  
ATOM   3545  O   ASP A 240      13.780  21.135 -11.570  1.00  0.70           O  
ATOM   3546  CB  ASP A 240      13.931  24.054 -13.146  1.00  0.70           C  
ATOM   3547  CG  ASP A 240      13.663  25.580 -12.861  1.00  0.70           C  
ATOM   3548  OD1 ASP A 240      13.783  26.012 -11.735  1.00  0.70           O  
ATOM   3549  OD2 ASP A 240      13.240  26.276 -13.761  1.00  0.70           O  
ATOM   3550  H   ASP A 240      16.488  24.113 -12.779  1.00  0.70           H  
ATOM   3551  HA  ASP A 240      14.180  23.556 -11.084  1.00  0.70           H  
ATOM   3552 1HB  ASP A 240      14.522  23.978 -14.054  1.00  0.70           H  
ATOM   3553 2HB  ASP A 240      12.987  23.568 -13.334  1.00  0.70           H  
ATOM   3554  N   HIS A 241      15.547  21.277 -12.958  1.00  0.72           N  
ATOM   3555  CA  HIS A 241      15.659  19.835 -13.123  1.00  0.72           C  
ATOM   3556  C   HIS A 241      15.898  19.150 -11.786  1.00  0.72           C  
ATOM   3557  O   HIS A 241      15.191  18.195 -11.437  1.00  0.72           O  
ATOM   3558  CB  HIS A 241      16.825  19.548 -14.046  1.00  0.72           C  
ATOM   3559  CG  HIS A 241      17.319  18.174 -14.068  1.00  0.72           C  
ATOM   3560  ND1 HIS A 241      16.725  17.153 -14.724  1.00  0.72           N  
ATOM   3561  CD2 HIS A 241      18.380  17.675 -13.474  1.00  0.72           C  
ATOM   3562  CE1 HIS A 241      17.430  16.059 -14.533  1.00  0.72           C  
ATOM   3563  NE2 HIS A 241      18.433  16.355 -13.775  1.00  0.72           N  
ATOM   3564  H   HIS A 241      16.176  21.901 -13.459  1.00  0.72           H  
ATOM   3565  HA  HIS A 241      14.763  19.443 -13.562  1.00  0.72           H  
ATOM   3566 1HB  HIS A 241      16.546  19.830 -15.056  1.00  0.72           H  
ATOM   3567 2HB  HIS A 241      17.635  20.151 -13.760  1.00  0.72           H  
ATOM   3568  HD1 HIS A 241      15.754  17.128 -14.948  1.00  0.72           H  
ATOM   3569  HD2 HIS A 241      19.109  18.146 -12.846  1.00  0.72           H  
ATOM   3570  HE1 HIS A 241      17.136  15.106 -14.969  1.00  0.72           H  
ATOM   3571  N   CYS A 242      16.854  19.660 -11.016  1.00  0.74           N  
ATOM   3572  CA  CYS A 242      17.196  19.073  -9.732  1.00  0.74           C  
ATOM   3573  C   CYS A 242      15.993  19.144  -8.796  1.00  0.74           C  
ATOM   3574  O   CYS A 242      15.735  18.186  -8.056  1.00  0.74           O  
ATOM   3575  CB  CYS A 242      18.391  19.796  -9.137  1.00  0.74           C  
ATOM   3576  SG  CYS A 242      19.892  19.496 -10.068  1.00  0.74           S  
ATOM   3577  H   CYS A 242      17.401  20.448 -11.360  1.00  0.74           H  
ATOM   3578  HA  CYS A 242      17.471  18.041  -9.880  1.00  0.74           H  
ATOM   3579 1HB  CYS A 242      18.205  20.880  -9.125  1.00  0.74           H  
ATOM   3580 2HB  CYS A 242      18.543  19.476  -8.112  1.00  0.74           H  
ATOM   3581  HG  CYS A 242      19.512  20.271 -11.120  1.00  0.74           H  
ATOM   3582  N   ARG A 243      15.224  20.237  -8.846  1.00  0.76           N  
ATOM   3583  CA  ARG A 243      14.005  20.326  -8.053  1.00  0.76           C  
ATOM   3584  C   ARG A 243      13.034  19.228  -8.507  1.00  0.76           C  
ATOM   3585  O   ARG A 243      12.357  18.615  -7.679  1.00  0.76           O  
ATOM   3586  CB  ARG A 243      13.366  21.701  -8.155  1.00  0.76           C  
ATOM   3587  CG  ARG A 243      12.138  21.930  -7.231  1.00  0.76           C  
ATOM   3588  CD  ARG A 243      11.697  23.360  -7.235  1.00  0.76           C  
ATOM   3589  NE  ARG A 243      11.250  23.785  -8.534  1.00  0.76           N  
ATOM   3590  CZ  ARG A 243      11.961  24.568  -9.347  1.00  0.76           C  
ATOM   3591  NH1 ARG A 243      13.158  24.989  -9.017  1.00  0.76           N  
ATOM   3592  NH2 ARG A 243      11.504  24.926 -10.501  1.00  0.76           N  
ATOM   3593  H   ARG A 243      15.498  21.034  -9.430  1.00  0.76           H  
ATOM   3594  HA  ARG A 243      14.259  20.153  -7.009  1.00  0.76           H  
ATOM   3595 1HB  ARG A 243      14.112  22.461  -7.918  1.00  0.76           H  
ATOM   3596 2HB  ARG A 243      13.059  21.878  -9.172  1.00  0.76           H  
ATOM   3597 1HG  ARG A 243      11.310  21.309  -7.572  1.00  0.76           H  
ATOM   3598 2HG  ARG A 243      12.398  21.657  -6.208  1.00  0.76           H  
ATOM   3599 1HD  ARG A 243      10.871  23.485  -6.536  1.00  0.76           H  
ATOM   3600 2HD  ARG A 243      12.525  23.999  -6.936  1.00  0.76           H  
ATOM   3601  HE  ARG A 243      10.339  23.488  -8.852  1.00  0.76           H  
ATOM   3602 1HH1 ARG A 243      13.580  24.731  -8.139  1.00  0.76           H  
ATOM   3603 2HH1 ARG A 243      13.662  25.556  -9.714  1.00  0.76           H  
ATOM   3604 1HH2 ARG A 243      10.572  24.631 -10.839  1.00  0.76           H  
ATOM   3605 2HH2 ARG A 243      12.130  25.498 -11.066  1.00  0.76           H  
ATOM   3606  N   GLY A 244      12.964  18.973  -9.821  1.00  0.79           N  
ATOM   3607  CA  GLY A 244      12.109  17.926 -10.383  1.00  0.79           C  
ATOM   3608  C   GLY A 244      12.494  16.565  -9.807  1.00  0.79           C  
ATOM   3609  O   GLY A 244      11.634  15.784  -9.403  1.00  0.79           O  
ATOM   3610  H   GLY A 244      13.519  19.540 -10.463  1.00  0.79           H  
ATOM   3611 1HA  GLY A 244      11.065  18.141 -10.161  1.00  0.79           H  
ATOM   3612 2HA  GLY A 244      12.219  17.921 -11.467  1.00  0.79           H  
ATOM   3613  N   ILE A 245      13.803  16.321  -9.689  1.00  0.82           N  
ATOM   3614  CA  ILE A 245      14.285  15.066  -9.108  1.00  0.82           C  
ATOM   3615  C   ILE A 245      13.890  14.975  -7.655  1.00  0.82           C  
ATOM   3616  O   ILE A 245      13.411  13.923  -7.215  1.00  0.82           O  
ATOM   3617  CB  ILE A 245      15.812  14.959  -9.202  1.00  0.82           C  
ATOM   3618  CG1 ILE A 245      16.198  14.777 -10.632  1.00  0.82           C  
ATOM   3619  CG2 ILE A 245      16.344  13.784  -8.329  1.00  0.82           C  
ATOM   3620  CD1 ILE A 245      17.606  14.943 -10.817  1.00  0.82           C  
ATOM   3621  H   ILE A 245      14.457  17.008 -10.065  1.00  0.82           H  
ATOM   3622  HA  ILE A 245      13.844  14.242  -9.634  1.00  0.82           H  
ATOM   3623  HB  ILE A 245      16.266  15.881  -8.858  1.00  0.82           H  
ATOM   3624 1HG1 ILE A 245      15.926  13.776 -10.950  1.00  0.82           H  
ATOM   3625 2HG1 ILE A 245      15.671  15.502 -11.263  1.00  0.82           H  
ATOM   3626 1HG2 ILE A 245      17.430  13.728  -8.410  1.00  0.82           H  
ATOM   3627 2HG2 ILE A 245      16.071  13.954  -7.286  1.00  0.82           H  
ATOM   3628 3HG2 ILE A 245      15.913  12.850  -8.668  1.00  0.82           H  
ATOM   3629 1HD1 ILE A 245      17.846  14.767 -11.841  1.00  0.82           H  
ATOM   3630 2HD1 ILE A 245      17.905  15.936 -10.532  1.00  0.82           H  
ATOM   3631 3HD1 ILE A 245      18.105  14.225 -10.198  1.00  0.82           H  
ATOM   3632  N   GLN A 246      14.059  16.059  -6.909  1.00  0.86           N  
ATOM   3633  CA  GLN A 246      13.700  16.051  -5.505  1.00  0.86           C  
ATOM   3634  C   GLN A 246      12.188  15.886  -5.343  1.00  0.86           C  
ATOM   3635  O   GLN A 246      11.735  15.182  -4.448  1.00  0.86           O  
ATOM   3636  CB  GLN A 246      14.186  17.310  -4.807  1.00  0.86           C  
ATOM   3637  CG  GLN A 246      14.037  17.268  -3.299  1.00  0.86           C  
ATOM   3638  CD  GLN A 246      14.894  16.166  -2.669  1.00  0.86           C  
ATOM   3639  OE1 GLN A 246      15.818  15.670  -3.316  1.00  0.86           O  
ATOM   3640  NE2 GLN A 246      14.609  15.801  -1.428  1.00  0.86           N  
ATOM   3641  H   GLN A 246      14.469  16.900  -7.331  1.00  0.86           H  
ATOM   3642  HA  GLN A 246      14.189  15.202  -5.038  1.00  0.86           H  
ATOM   3643 1HB  GLN A 246      15.233  17.484  -5.052  1.00  0.86           H  
ATOM   3644 2HB  GLN A 246      13.623  18.167  -5.181  1.00  0.86           H  
ATOM   3645 1HG  GLN A 246      14.327  18.228  -2.872  1.00  0.86           H  
ATOM   3646 2HG  GLN A 246      12.992  17.060  -3.068  1.00  0.86           H  
ATOM   3647 1HE2 GLN A 246      15.146  15.096  -0.972  1.00  0.86           H  
ATOM   3648 2HE2 GLN A 246      13.823  16.255  -0.943  1.00  0.86           H  
ATOM   3649  N   THR A 247      11.411  16.463  -6.256  1.00  0.90           N  
ATOM   3650  CA  THR A 247       9.966  16.330  -6.217  1.00  0.90           C  
ATOM   3651  C   THR A 247       9.642  14.849  -6.357  1.00  0.90           C  
ATOM   3652  O   THR A 247       8.778  14.313  -5.662  1.00  0.90           O  
ATOM   3653  CB  THR A 247       9.288  17.133  -7.341  1.00  0.90           C  
ATOM   3654  OG1 THR A 247       9.636  18.523  -7.212  1.00  0.90           O  
ATOM   3655  CG2 THR A 247       7.787  16.986  -7.214  1.00  0.90           C  
ATOM   3656  H   THR A 247      11.829  17.046  -6.975  1.00  0.90           H  
ATOM   3657  HA  THR A 247       9.600  16.682  -5.251  1.00  0.90           H  
ATOM   3658  HB  THR A 247       9.611  16.762  -8.310  1.00  0.90           H  
ATOM   3659  HG1 THR A 247      10.616  18.599  -7.286  1.00  0.90           H  
ATOM   3660 1HG2 THR A 247       7.280  17.535  -7.987  1.00  0.90           H  
ATOM   3661 2HG2 THR A 247       7.530  15.952  -7.290  1.00  0.90           H  
ATOM   3662 3HG2 THR A 247       7.485  17.364  -6.252  1.00  0.90           H  
ATOM   3663  N   VAL A 248      10.339  14.172  -7.253  1.00  0.94           N  
ATOM   3664  CA  VAL A 248      10.129  12.752  -7.393  1.00  0.94           C  
ATOM   3665  C   VAL A 248      10.542  12.028  -6.104  1.00  0.94           C  
ATOM   3666  O   VAL A 248       9.767  11.223  -5.597  1.00  0.94           O  
ATOM   3667  CB  VAL A 248      10.817  12.238  -8.652  1.00  0.94           C  
ATOM   3668  CG1 VAL A 248      10.785  10.770  -8.734  1.00  0.94           C  
ATOM   3669  CG2 VAL A 248      10.070  12.790  -9.769  1.00  0.94           C  
ATOM   3670  H   VAL A 248      11.017  14.657  -7.846  1.00  0.94           H  
ATOM   3671  HA  VAL A 248       9.063  12.591  -7.544  1.00  0.94           H  
ATOM   3672  HB  VAL A 248      11.858  12.567  -8.678  1.00  0.94           H  
ATOM   3673 1HG1 VAL A 248      11.257  10.449  -9.664  1.00  0.94           H  
ATOM   3674 2HG1 VAL A 248      11.323  10.355  -7.889  1.00  0.94           H  
ATOM   3675 3HG1 VAL A 248       9.747  10.442  -8.718  1.00  0.94           H  
ATOM   3676 1HG2 VAL A 248      10.493  12.468 -10.685  1.00  0.94           H  
ATOM   3677 2HG2 VAL A 248       9.041  12.452  -9.706  1.00  0.94           H  
ATOM   3678 3HG2 VAL A 248      10.098  13.864  -9.706  1.00  0.94           H  
ATOM   3679  N   VAL A 249      11.675  12.408  -5.491  1.00  0.97           N  
ATOM   3680  CA  VAL A 249      12.103  11.795  -4.220  1.00  0.97           C  
ATOM   3681  C   VAL A 249      11.037  11.913  -3.126  1.00  0.97           C  
ATOM   3682  O   VAL A 249      10.804  10.959  -2.382  1.00  0.97           O  
ATOM   3683  CB  VAL A 249      13.364  12.515  -3.630  1.00  0.97           C  
ATOM   3684  CG1 VAL A 249      13.631  12.029  -2.240  1.00  0.97           C  
ATOM   3685  CG2 VAL A 249      14.594  12.298  -4.455  1.00  0.97           C  
ATOM   3686  H   VAL A 249      12.273  13.100  -5.946  1.00  0.97           H  
ATOM   3687  HA  VAL A 249      12.313  10.743  -4.392  1.00  0.97           H  
ATOM   3688  HB  VAL A 249      13.164  13.561  -3.572  1.00  0.97           H  
ATOM   3689 1HG1 VAL A 249      14.490  12.567  -1.841  1.00  0.97           H  
ATOM   3690 2HG1 VAL A 249      12.765  12.211  -1.608  1.00  0.97           H  
ATOM   3691 3HG1 VAL A 249      13.846  10.967  -2.273  1.00  0.97           H  
ATOM   3692 1HG2 VAL A 249      15.425  12.837  -4.003  1.00  0.97           H  
ATOM   3693 2HG2 VAL A 249      14.825  11.250  -4.474  1.00  0.97           H  
ATOM   3694 3HG2 VAL A 249      14.442  12.659  -5.455  1.00  0.97           H  
ATOM   3695  N   GLU A 250      10.441  13.101  -3.011  1.00  0.98           N  
ATOM   3696  CA  GLU A 250       9.484  13.436  -1.960  1.00  0.98           C  
ATOM   3697  C   GLU A 250       7.997  13.173  -2.251  1.00  0.98           C  
ATOM   3698  O   GLU A 250       7.217  12.952  -1.326  1.00  0.98           O  
ATOM   3699  CB  GLU A 250       9.640  14.926  -1.648  1.00  0.98           C  
ATOM   3700  CG  GLU A 250      11.009  15.315  -1.116  1.00  0.98           C  
ATOM   3701  CD  GLU A 250      11.146  16.792  -0.847  1.00  0.98           C  
ATOM   3702  OE1 GLU A 250      10.190  17.513  -1.033  1.00  0.98           O  
ATOM   3703  OE2 GLU A 250      12.231  17.205  -0.498  1.00  0.98           O  
ATOM   3704  H   GLU A 250      10.710  13.825  -3.675  1.00  0.98           H  
ATOM   3705  HA  GLU A 250       9.755  12.860  -1.076  1.00  0.98           H  
ATOM   3706 1HB  GLU A 250       9.484  15.495  -2.566  1.00  0.98           H  
ATOM   3707 2HB  GLU A 250       8.883  15.235  -0.954  1.00  0.98           H  
ATOM   3708 1HG  GLU A 250      11.222  14.756  -0.215  1.00  0.98           H  
ATOM   3709 2HG  GLU A 250      11.750  15.026  -1.856  1.00  0.98           H  
ATOM   3710  N   ARG A 251       7.580  13.275  -3.507  1.00  0.95           N  
ATOM   3711  CA  ARG A 251       6.166  13.156  -3.846  1.00  0.95           C  
ATOM   3712  C   ARG A 251       5.833  12.073  -4.876  1.00  0.95           C  
ATOM   3713  O   ARG A 251       4.667  11.687  -5.003  1.00  0.95           O  
ATOM   3714  CB  ARG A 251       5.658  14.489  -4.376  1.00  0.95           C  
ATOM   3715  CG  ARG A 251       5.760  15.644  -3.398  1.00  0.95           C  
ATOM   3716  CD  ARG A 251       5.229  16.902  -3.973  1.00  0.95           C  
ATOM   3717  NE  ARG A 251       5.427  18.031  -3.082  1.00  0.95           N  
ATOM   3718  CZ  ARG A 251       5.125  19.311  -3.380  1.00  0.95           C  
ATOM   3719  NH1 ARG A 251       4.604  19.623  -4.543  1.00  0.95           N  
ATOM   3720  NH2 ARG A 251       5.359  20.265  -2.495  1.00  0.95           N  
ATOM   3721  H   ARG A 251       8.242  13.470  -4.240  1.00  0.95           H  
ATOM   3722  HA  ARG A 251       5.624  12.920  -2.933  1.00  0.95           H  
ATOM   3723 1HB  ARG A 251       6.212  14.763  -5.271  1.00  0.95           H  
ATOM   3724 2HB  ARG A 251       4.612  14.393  -4.654  1.00  0.95           H  
ATOM   3725 1HG  ARG A 251       5.201  15.409  -2.493  1.00  0.95           H  
ATOM   3726 2HG  ARG A 251       6.810  15.813  -3.141  1.00  0.95           H  
ATOM   3727 1HD  ARG A 251       5.720  17.115  -4.909  1.00  0.95           H  
ATOM   3728 2HD  ARG A 251       4.160  16.796  -4.152  1.00  0.95           H  
ATOM   3729  HE  ARG A 251       5.830  17.843  -2.174  1.00  0.95           H  
ATOM   3730 1HH1 ARG A 251       4.413  18.890  -5.247  1.00  0.95           H  
ATOM   3731 2HH1 ARG A 251       4.385  20.587  -4.754  1.00  0.95           H  
ATOM   3732 1HH2 ARG A 251       5.763  20.035  -1.598  1.00  0.95           H  
ATOM   3733 2HH2 ARG A 251       5.136  21.223  -2.720  1.00  0.95           H  
ATOM   3734  N   GLY A 252       6.821  11.588  -5.631  1.00  0.91           N  
ATOM   3735  CA  GLY A 252       6.505  10.651  -6.704  1.00  0.91           C  
ATOM   3736  C   GLY A 252       6.192   9.258  -6.182  1.00  0.91           C  
ATOM   3737  O   GLY A 252       6.449   8.949  -5.012  1.00  0.91           O  
ATOM   3738  H   GLY A 252       7.789  11.899  -5.507  1.00  0.91           H  
ATOM   3739 1HA  GLY A 252       5.657  11.020  -7.266  1.00  0.91           H  
ATOM   3740 2HA  GLY A 252       7.345  10.605  -7.394  1.00  0.91           H  
ATOM   3741  N   ALA A 253       5.694   8.395  -7.063  1.00  0.85           N  
ATOM   3742  CA  ALA A 253       5.370   7.016  -6.703  1.00  0.85           C  
ATOM   3743  C   ALA A 253       6.431   6.050  -7.195  1.00  0.85           C  
ATOM   3744  O   ALA A 253       6.973   6.221  -8.293  1.00  0.85           O  
ATOM   3745  CB  ALA A 253       4.024   6.634  -7.286  1.00  0.85           C  
ATOM   3746  H   ALA A 253       5.522   8.727  -8.003  1.00  0.85           H  
ATOM   3747  HA  ALA A 253       5.326   6.946  -5.615  1.00  0.85           H  
ATOM   3748 1HB  ALA A 253       3.781   5.612  -6.996  1.00  0.85           H  
ATOM   3749 2HB  ALA A 253       3.259   7.314  -6.912  1.00  0.85           H  
ATOM   3750 3HB  ALA A 253       4.070   6.701  -8.366  1.00  0.85           H  
ATOM   3751  N   SER A 254       6.722   5.022  -6.402  1.00  0.78           N  
ATOM   3752  CA  SER A 254       7.706   4.058  -6.862  1.00  0.78           C  
ATOM   3753  C   SER A 254       7.168   3.326  -8.063  1.00  0.78           C  
ATOM   3754  O   SER A 254       5.959   3.129  -8.190  1.00  0.78           O  
ATOM   3755  CB  SER A 254       8.060   3.087  -5.760  1.00  0.78           C  
ATOM   3756  OG  SER A 254       6.957   2.303  -5.389  1.00  0.78           O  
ATOM   3757  H   SER A 254       6.265   4.910  -5.507  1.00  0.78           H  
ATOM   3758  HA  SER A 254       8.611   4.579  -7.160  1.00  0.78           H  
ATOM   3759 1HB  SER A 254       8.852   2.436  -6.129  1.00  0.78           H  
ATOM   3760 2HB  SER A 254       8.451   3.622  -4.894  1.00  0.78           H  
ATOM   3761  HG  SER A 254       7.328   1.482  -5.001  1.00  0.78           H  
ATOM   3762  N   GLY A 255       8.072   2.898  -8.935  1.00  0.72           N  
ATOM   3763  CA  GLY A 255       7.721   2.140 -10.121  1.00  0.72           C  
ATOM   3764  C   GLY A 255       7.386   3.056 -11.300  1.00  0.72           C  
ATOM   3765  O   GLY A 255       7.282   2.582 -12.432  1.00  0.72           O  
ATOM   3766  H   GLY A 255       9.057   3.109  -8.771  1.00  0.72           H  
ATOM   3767 1HA  GLY A 255       8.551   1.488 -10.391  1.00  0.72           H  
ATOM   3768 2HA  GLY A 255       6.868   1.500  -9.900  1.00  0.72           H  
ATOM   3769  N   GLU A 256       7.233   4.361 -11.047  1.00  0.68           N  
ATOM   3770  CA  GLU A 256       6.891   5.306 -12.098  1.00  0.68           C  
ATOM   3771  C   GLU A 256       8.082   6.062 -12.649  1.00  0.68           C  
ATOM   3772  O   GLU A 256       9.107   6.246 -11.973  1.00  0.68           O  
ATOM   3773  CB  GLU A 256       5.859   6.327 -11.601  1.00  0.68           C  
ATOM   3774  CG  GLU A 256       4.519   5.746 -11.167  1.00  0.68           C  
ATOM   3775  CD  GLU A 256       3.691   5.182 -12.294  1.00  0.68           C  
ATOM   3776  OE1 GLU A 256       3.444   5.892 -13.256  1.00  0.68           O  
ATOM   3777  OE2 GLU A 256       3.307   4.042 -12.207  1.00  0.68           O  
ATOM   3778  H   GLU A 256       7.315   4.719 -10.092  1.00  0.68           H  
ATOM   3779  HA  GLU A 256       6.444   4.750 -12.923  1.00  0.68           H  
ATOM   3780 1HB  GLU A 256       6.265   6.853 -10.742  1.00  0.68           H  
ATOM   3781 2HB  GLU A 256       5.676   7.074 -12.378  1.00  0.68           H  
ATOM   3782 1HG  GLU A 256       4.702   4.962 -10.426  1.00  0.68           H  
ATOM   3783 2HG  GLU A 256       3.952   6.536 -10.685  1.00  0.68           H  
ATOM   3784  N   VAL A 257       7.896   6.552 -13.863  1.00  0.65           N  
ATOM   3785  CA  VAL A 257       8.859   7.419 -14.501  1.00  0.65           C  
ATOM   3786  C   VAL A 257       8.199   8.767 -14.719  1.00  0.65           C  
ATOM   3787  O   VAL A 257       6.999   8.855 -15.018  1.00  0.65           O  
ATOM   3788  CB  VAL A 257       9.371   6.843 -15.836  1.00  0.65           C  
ATOM   3789  CG1 VAL A 257       8.231   6.686 -16.827  1.00  0.65           C  
ATOM   3790  CG2 VAL A 257      10.446   7.768 -16.413  1.00  0.65           C  
ATOM   3791  H   VAL A 257       7.043   6.318 -14.351  1.00  0.65           H  
ATOM   3792  HA  VAL A 257       9.703   7.538 -13.837  1.00  0.65           H  
ATOM   3793  HB  VAL A 257       9.802   5.856 -15.650  1.00  0.65           H  
ATOM   3794 1HG1 VAL A 257       8.607   6.267 -17.758  1.00  0.65           H  
ATOM   3795 2HG1 VAL A 257       7.476   6.021 -16.412  1.00  0.65           H  
ATOM   3796 3HG1 VAL A 257       7.790   7.664 -17.028  1.00  0.65           H  
ATOM   3797 1HG2 VAL A 257      10.802   7.341 -17.306  1.00  0.65           H  
ATOM   3798 2HG2 VAL A 257      10.037   8.747 -16.627  1.00  0.65           H  
ATOM   3799 3HG2 VAL A 257      11.266   7.874 -15.720  1.00  0.65           H  
ATOM   3800  N   TYR A 258       8.986   9.812 -14.504  1.00  0.64           N  
ATOM   3801  CA  TYR A 258       8.575  11.197 -14.630  1.00  0.64           C  
ATOM   3802  C   TYR A 258       9.398  11.933 -15.673  1.00  0.64           C  
ATOM   3803  O   TYR A 258      10.602  11.694 -15.781  1.00  0.64           O  
ATOM   3804  CB  TYR A 258       8.759  11.858 -13.275  1.00  0.64           C  
ATOM   3805  CG  TYR A 258       7.858  11.287 -12.226  1.00  0.64           C  
ATOM   3806  CD1 TYR A 258       8.224  10.144 -11.501  1.00  0.64           C  
ATOM   3807  CD2 TYR A 258       6.648  11.883 -12.000  1.00  0.64           C  
ATOM   3808  CE1 TYR A 258       7.339   9.614 -10.571  1.00  0.64           C  
ATOM   3809  CE2 TYR A 258       5.794  11.356 -11.088  1.00  0.64           C  
ATOM   3810  CZ  TYR A 258       6.108  10.238 -10.387  1.00  0.64           C  
ATOM   3811  OH  TYR A 258       5.169   9.737  -9.526  1.00  0.64           O  
ATOM   3812  H   TYR A 258       9.942   9.614 -14.224  1.00  0.64           H  
ATOM   3813  HA  TYR A 258       7.528  11.234 -14.925  1.00  0.64           H  
ATOM   3814 1HB  TYR A 258       9.787  11.730 -12.951  1.00  0.64           H  
ATOM   3815 2HB  TYR A 258       8.580  12.893 -13.362  1.00  0.64           H  
ATOM   3816  HD1 TYR A 258       9.191   9.661 -11.676  1.00  0.64           H  
ATOM   3817  HD2 TYR A 258       6.362  12.770 -12.561  1.00  0.64           H  
ATOM   3818  HE1 TYR A 258       7.603   8.711 -10.010  1.00  0.64           H  
ATOM   3819  HE2 TYR A 258       4.834  11.825 -10.914  1.00  0.64           H  
ATOM   3820  HH  TYR A 258       4.320  10.165  -9.701  1.00  0.64           H  
ATOM   3821  N   HIS A 259       8.787  12.877 -16.392  1.00  0.65           N  
ATOM   3822  CA  HIS A 259       9.565  13.661 -17.349  1.00  0.65           C  
ATOM   3823  C   HIS A 259       9.843  15.089 -16.917  1.00  0.65           C  
ATOM   3824  O   HIS A 259       8.951  15.802 -16.464  1.00  0.65           O  
ATOM   3825  CB  HIS A 259       8.858  13.703 -18.691  1.00  0.65           C  
ATOM   3826  CG  HIS A 259       8.882  12.440 -19.458  1.00  0.65           C  
ATOM   3827  ND1 HIS A 259       8.393  12.356 -20.733  1.00  0.65           N  
ATOM   3828  CD2 HIS A 259       9.344  11.203 -19.161  1.00  0.65           C  
ATOM   3829  CE1 HIS A 259       8.548  11.143 -21.181  1.00  0.65           C  
ATOM   3830  NE2 HIS A 259       9.109  10.429 -20.247  1.00  0.65           N  
ATOM   3831  H   HIS A 259       7.770  13.031 -16.333  1.00  0.65           H  
ATOM   3832  HA  HIS A 259      10.527  13.182 -17.506  1.00  0.65           H  
ATOM   3833 1HB  HIS A 259       7.809  13.923 -18.502  1.00  0.65           H  
ATOM   3834 2HB  HIS A 259       9.251  14.514 -19.294  1.00  0.65           H  
ATOM   3835  HD2 HIS A 259       9.806  10.876 -18.237  1.00  0.65           H  
ATOM   3836  HE1 HIS A 259       8.254  10.785 -22.163  1.00  0.65           H  
ATOM   3837  HE2 HIS A 259       9.318   9.453 -20.351  1.00  0.65           H  
ATOM   3838  N   ILE A 260      11.094  15.491 -17.078  1.00  0.68           N  
ATOM   3839  CA  ILE A 260      11.563  16.828 -16.770  1.00  0.68           C  
ATOM   3840  C   ILE A 260      11.799  17.594 -18.055  1.00  0.68           C  
ATOM   3841  O   ILE A 260      12.593  17.193 -18.913  1.00  0.68           O  
ATOM   3842  CB  ILE A 260      12.852  16.805 -15.937  1.00  0.68           C  
ATOM   3843  CG1 ILE A 260      12.624  16.131 -14.595  1.00  0.68           C  
ATOM   3844  CG2 ILE A 260      13.335  18.178 -15.770  1.00  0.68           C  
ATOM   3845  CD1 ILE A 260      13.861  15.868 -13.782  1.00  0.68           C  
ATOM   3846  H   ILE A 260      11.759  14.824 -17.454  1.00  0.68           H  
ATOM   3847  HA  ILE A 260      10.796  17.349 -16.198  1.00  0.68           H  
ATOM   3848  HB  ILE A 260      13.586  16.225 -16.452  1.00  0.68           H  
ATOM   3849 1HG1 ILE A 260      11.991  16.782 -14.002  1.00  0.68           H  
ATOM   3850 2HG1 ILE A 260      12.118  15.174 -14.765  1.00  0.68           H  
ATOM   3851 1HG2 ILE A 260      14.243  18.166 -15.222  1.00  0.68           H  
ATOM   3852 2HG2 ILE A 260      13.511  18.609 -16.748  1.00  0.68           H  
ATOM   3853 3HG2 ILE A 260      12.589  18.767 -15.240  1.00  0.68           H  
ATOM   3854 1HD1 ILE A 260      13.583  15.398 -12.841  1.00  0.68           H  
ATOM   3855 2HD1 ILE A 260      14.538  15.207 -14.329  1.00  0.68           H  
ATOM   3856 3HD1 ILE A 260      14.355  16.806 -13.570  1.00  0.68           H  
ATOM   3857  N   ALA A 261      11.102  18.698 -18.193  1.00  0.74           N  
ATOM   3858  CA  ALA A 261      11.166  19.462 -19.418  1.00  0.74           C  
ATOM   3859  C   ALA A 261      10.912  20.920 -19.106  1.00  0.74           C  
ATOM   3860  O   ALA A 261      10.297  21.230 -18.091  1.00  0.74           O  
ATOM   3861  CB  ALA A 261      10.147  18.893 -20.394  1.00  0.74           C  
ATOM   3862  H   ALA A 261      10.484  19.001 -17.449  1.00  0.74           H  
ATOM   3863  HA  ALA A 261      12.167  19.373 -19.847  1.00  0.74           H  
ATOM   3864 1HB  ALA A 261      10.179  19.423 -21.323  1.00  0.74           H  
ATOM   3865 2HB  ALA A 261      10.377  17.862 -20.566  1.00  0.74           H  
ATOM   3866 3HB  ALA A 261       9.151  18.970 -19.990  1.00  0.74           H  
ATOM   3867  N   GLY A 262      11.410  21.818 -19.937  1.00  0.80           N  
ATOM   3868  CA  GLY A 262      11.187  23.236 -19.730  1.00  0.80           C  
ATOM   3869  C   GLY A 262       9.934  23.747 -20.430  1.00  0.80           C  
ATOM   3870  O   GLY A 262       9.546  24.903 -20.238  1.00  0.80           O  
ATOM   3871  H   GLY A 262      11.923  21.518 -20.765  1.00  0.80           H  
ATOM   3872 1HA  GLY A 262      11.121  23.438 -18.664  1.00  0.80           H  
ATOM   3873 2HA  GLY A 262      12.051  23.784 -20.099  1.00  0.80           H  
ATOM   3874  N   THR A 263       9.281  22.890 -21.233  1.00  0.86           N  
ATOM   3875  CA  THR A 263       8.069  23.193 -22.005  1.00  0.86           C  
ATOM   3876  C   THR A 263       8.355  24.146 -23.172  1.00  0.86           C  
ATOM   3877  O   THR A 263       7.970  23.882 -24.309  1.00  0.86           O  
ATOM   3878  CB  THR A 263       6.924  23.753 -21.124  1.00  0.86           C  
ATOM   3879  OG1 THR A 263       6.564  22.781 -20.109  1.00  0.86           O  
ATOM   3880  CG2 THR A 263       5.709  24.033 -22.002  1.00  0.86           C  
ATOM   3881  H   THR A 263       9.704  21.975 -21.415  1.00  0.86           H  
ATOM   3882  HA  THR A 263       7.716  22.256 -22.436  1.00  0.86           H  
ATOM   3883  HB  THR A 263       7.219  24.678 -20.651  1.00  0.86           H  
ATOM   3884  HG1 THR A 263       6.599  21.887 -20.479  1.00  0.86           H  
ATOM   3885 1HG2 THR A 263       4.897  24.422 -21.390  1.00  0.86           H  
ATOM   3886 2HG2 THR A 263       5.972  24.766 -22.766  1.00  0.86           H  
ATOM   3887 3HG2 THR A 263       5.390  23.108 -22.479  1.00  0.86           H  
ATOM   3888  N   ALA A 264       8.998  25.273 -22.902  1.00  0.91           N  
ATOM   3889  CA  ALA A 264       9.417  26.155 -23.979  1.00  0.91           C  
ATOM   3890  C   ALA A 264      10.388  25.389 -24.875  1.00  0.91           C  
ATOM   3891  O   ALA A 264      11.263  24.680 -24.378  1.00  0.91           O  
ATOM   3892  CB  ALA A 264      10.076  27.406 -23.421  1.00  0.91           C  
ATOM   3893  H   ALA A 264       9.233  25.465 -21.931  1.00  0.91           H  
ATOM   3894  HA  ALA A 264       8.543  26.431 -24.570  1.00  0.91           H  
ATOM   3895 1HB  ALA A 264      10.384  28.050 -24.244  1.00  0.91           H  
ATOM   3896 2HB  ALA A 264       9.368  27.937 -22.787  1.00  0.91           H  
ATOM   3897 3HB  ALA A 264      10.950  27.122 -22.833  1.00  0.91           H  
ATOM   3898  N   GLU A 265      10.293  25.587 -26.182  1.00  0.93           N  
ATOM   3899  CA  GLU A 265      11.196  24.902 -27.107  1.00  0.93           C  
ATOM   3900  C   GLU A 265      11.909  25.883 -28.025  1.00  0.93           C  
ATOM   3901  O   GLU A 265      11.343  26.918 -28.385  1.00  0.93           O  
ATOM   3902  CB  GLU A 265      10.416  23.919 -27.981  1.00  0.93           C  
ATOM   3903  CG  GLU A 265       9.721  22.759 -27.282  1.00  0.93           C  
ATOM   3904  CD  GLU A 265       8.956  21.870 -28.266  1.00  0.93           C  
ATOM   3905  OE1 GLU A 265       8.975  22.162 -29.436  1.00  0.93           O  
ATOM   3906  OE2 GLU A 265       8.353  20.906 -27.845  1.00  0.93           O  
ATOM   3907  H   GLU A 265       9.567  26.188 -26.544  1.00  0.93           H  
ATOM   3908  HA  GLU A 265      11.952  24.361 -26.537  1.00  0.93           H  
ATOM   3909 1HB  GLU A 265       9.678  24.456 -28.573  1.00  0.93           H  
ATOM   3910 2HB  GLU A 265      11.099  23.481 -28.640  1.00  0.93           H  
ATOM   3911 1HG  GLU A 265      10.469  22.159 -26.765  1.00  0.93           H  
ATOM   3912 2HG  GLU A 265       9.033  23.149 -26.539  1.00  0.93           H  
ATOM   3913  N   LEU A 266      13.136  25.552 -28.425  1.00  0.93           N  
ATOM   3914  CA  LEU A 266      13.850  26.387 -29.397  1.00  0.93           C  
ATOM   3915  C   LEU A 266      14.914  25.614 -30.154  1.00  0.93           C  
ATOM   3916  O   LEU A 266      15.431  24.613 -29.657  1.00  0.93           O  
ATOM   3917  CB  LEU A 266      14.528  27.570 -28.720  1.00  0.93           C  
ATOM   3918  CG  LEU A 266      15.761  27.237 -27.909  1.00  0.93           C  
ATOM   3919  CD1 LEU A 266      16.524  28.484 -27.720  1.00  0.93           C  
ATOM   3920  CD2 LEU A 266      15.367  26.615 -26.558  1.00  0.93           C  
ATOM   3921  H   LEU A 266      13.559  24.696 -28.057  1.00  0.93           H  
ATOM   3922  HA  LEU A 266      13.131  26.766 -30.124  1.00  0.93           H  
ATOM   3923 1HB  LEU A 266      14.824  28.282 -29.493  1.00  0.93           H  
ATOM   3924 2HB  LEU A 266      13.814  28.059 -28.062  1.00  0.93           H  
ATOM   3925  HG  LEU A 266      16.391  26.539 -28.468  1.00  0.93           H  
ATOM   3926 1HD1 LEU A 266      17.418  28.261 -27.177  1.00  0.93           H  
ATOM   3927 2HD1 LEU A 266      16.777  28.885 -28.692  1.00  0.93           H  
ATOM   3928 3HD1 LEU A 266      15.926  29.206 -27.175  1.00  0.93           H  
ATOM   3929 1HD2 LEU A 266      16.267  26.396 -25.988  1.00  0.93           H  
ATOM   3930 2HD2 LEU A 266      14.747  27.313 -25.996  1.00  0.93           H  
ATOM   3931 3HD2 LEU A 266      14.811  25.690 -26.725  1.00  0.93           H  
ATOM   3932  N   THR A 267      15.286  26.104 -31.328  1.00  0.90           N  
ATOM   3933  CA  THR A 267      16.356  25.478 -32.088  1.00  0.90           C  
ATOM   3934  C   THR A 267      17.749  25.838 -31.636  1.00  0.90           C  
ATOM   3935  O   THR A 267      17.951  26.863 -30.989  1.00  0.90           O  
ATOM   3936  CB  THR A 267      16.261  25.857 -33.565  1.00  0.90           C  
ATOM   3937  OG1 THR A 267      16.341  27.275 -33.691  1.00  0.90           O  
ATOM   3938  CG2 THR A 267      15.048  25.391 -34.215  1.00  0.90           C  
ATOM   3939  H   THR A 267      14.828  26.941 -31.706  1.00  0.90           H  
ATOM   3940  HA  THR A 267      16.270  24.418 -31.995  1.00  0.90           H  
ATOM   3941  HB  THR A 267      17.072  25.419 -34.043  1.00  0.90           H  
ATOM   3942  HG1 THR A 267      15.544  27.668 -33.241  1.00  0.90           H  
ATOM   3943 1HG2 THR A 267      15.062  25.678 -35.262  1.00  0.90           H  
ATOM   3944 2HG2 THR A 267      15.008  24.318 -34.134  1.00  0.90           H  
ATOM   3945 3HG2 THR A 267      14.197  25.851 -33.731  1.00  0.90           H  
ATOM   3946  N   ASN A 268      18.728  25.039 -32.080  1.00  0.87           N  
ATOM   3947  CA  ASN A 268      20.140  25.364 -31.847  1.00  0.87           C  
ATOM   3948  C   ASN A 268      20.497  26.704 -32.505  1.00  0.87           C  
ATOM   3949  O   ASN A 268      21.285  27.484 -31.966  1.00  0.87           O  
ATOM   3950  CB  ASN A 268      21.052  24.248 -32.323  1.00  0.87           C  
ATOM   3951  CG  ASN A 268      21.052  23.052 -31.379  1.00  0.87           C  
ATOM   3952  OD1 ASN A 268      20.718  23.170 -30.192  1.00  0.87           O  
ATOM   3953  ND2 ASN A 268      21.411  21.905 -31.892  1.00  0.87           N  
ATOM   3954  H   ASN A 268      18.454  24.170 -32.546  1.00  0.87           H  
ATOM   3955  HA  ASN A 268      20.290  25.474 -30.774  1.00  0.87           H  
ATOM   3956 1HB  ASN A 268      20.734  23.917 -33.315  1.00  0.87           H  
ATOM   3957 2HB  ASN A 268      22.073  24.624 -32.414  1.00  0.87           H  
ATOM   3958 1HD2 ASN A 268      21.423  21.083 -31.321  1.00  0.87           H  
ATOM   3959 2HD2 ASN A 268      21.665  21.841 -32.854  1.00  0.87           H  
ATOM   3960  N   LEU A 269      19.888  27.012 -33.657  1.00  0.83           N  
ATOM   3961  CA  LEU A 269      20.118  28.311 -34.270  1.00  0.83           C  
ATOM   3962  C   LEU A 269      19.629  29.435 -33.356  1.00  0.83           C  
ATOM   3963  O   LEU A 269      20.379  30.370 -33.061  1.00  0.83           O  
ATOM   3964  CB  LEU A 269      19.386  28.395 -35.607  1.00  0.83           C  
ATOM   3965  CG  LEU A 269      19.448  29.733 -36.307  1.00  0.83           C  
ATOM   3966  CD1 LEU A 269      20.869  30.070 -36.618  1.00  0.83           C  
ATOM   3967  CD2 LEU A 269      18.622  29.670 -37.568  1.00  0.83           C  
ATOM   3968  H   LEU A 269      19.271  26.354 -34.133  1.00  0.83           H  
ATOM   3969  HA  LEU A 269      21.187  28.435 -34.438  1.00  0.83           H  
ATOM   3970 1HB  LEU A 269      19.806  27.652 -36.277  1.00  0.83           H  
ATOM   3971 2HB  LEU A 269      18.333  28.146 -35.444  1.00  0.83           H  
ATOM   3972  HG  LEU A 269      19.048  30.507 -35.650  1.00  0.83           H  
ATOM   3973 1HD1 LEU A 269      20.883  31.034 -37.116  1.00  0.83           H  
ATOM   3974 2HD1 LEU A 269      21.445  30.118 -35.690  1.00  0.83           H  
ATOM   3975 3HD1 LEU A 269      21.291  29.312 -37.274  1.00  0.83           H  
ATOM   3976 1HD2 LEU A 269      18.657  30.635 -38.074  1.00  0.83           H  
ATOM   3977 2HD2 LEU A 269      19.020  28.897 -38.229  1.00  0.83           H  
ATOM   3978 3HD2 LEU A 269      17.589  29.431 -37.309  1.00  0.83           H  
ATOM   3979  N   GLU A 270      18.384  29.326 -32.880  1.00  0.81           N  
ATOM   3980  CA  GLU A 270      17.781  30.333 -32.000  1.00  0.81           C  
ATOM   3981  C   GLU A 270      18.544  30.455 -30.683  1.00  0.81           C  
ATOM   3982  O   GLU A 270      18.741  31.550 -30.150  1.00  0.81           O  
ATOM   3983  CB  GLU A 270      16.315  29.983 -31.765  1.00  0.81           C  
ATOM   3984  CG  GLU A 270      15.427  30.205 -32.996  1.00  0.81           C  
ATOM   3985  CD  GLU A 270      14.076  29.567 -32.878  1.00  0.81           C  
ATOM   3986  OE1 GLU A 270      14.037  28.425 -32.454  1.00  0.81           O  
ATOM   3987  OE2 GLU A 270      13.094  30.192 -33.197  1.00  0.81           O  
ATOM   3988  H   GLU A 270      17.823  28.517 -33.148  1.00  0.81           H  
ATOM   3989  HA  GLU A 270      17.830  31.300 -32.506  1.00  0.81           H  
ATOM   3990 1HB  GLU A 270      16.239  28.936 -31.473  1.00  0.81           H  
ATOM   3991 2HB  GLU A 270      15.920  30.580 -30.944  1.00  0.81           H  
ATOM   3992 1HG  GLU A 270      15.295  31.279 -33.135  1.00  0.81           H  
ATOM   3993 2HG  GLU A 270      15.941  29.822 -33.876  1.00  0.81           H  
ATOM   3994  N   LEU A 271      19.004  29.314 -30.184  1.00  0.79           N  
ATOM   3995  CA  LEU A 271      19.795  29.245 -28.977  1.00  0.79           C  
ATOM   3996  C   LEU A 271      21.044  30.048 -29.163  1.00  0.79           C  
ATOM   3997  O   LEU A 271      21.359  30.917 -28.347  1.00  0.79           O  
ATOM   3998  CB  LEU A 271      20.143  27.797 -28.687  1.00  0.79           C  
ATOM   3999  CG  LEU A 271      21.032  27.553 -27.552  1.00  0.79           C  
ATOM   4000  CD1 LEU A 271      20.392  28.072 -26.360  1.00  0.79           C  
ATOM   4001  CD2 LEU A 271      21.259  26.067 -27.460  1.00  0.79           C  
ATOM   4002  H   LEU A 271      18.777  28.446 -30.658  1.00  0.79           H  
ATOM   4003  HA  LEU A 271      19.223  29.670 -28.152  1.00  0.79           H  
ATOM   4004 1HB  LEU A 271      19.224  27.233 -28.534  1.00  0.79           H  
ATOM   4005 2HB  LEU A 271      20.634  27.399 -29.551  1.00  0.79           H  
ATOM   4006  HG  LEU A 271      21.977  28.061 -27.695  1.00  0.79           H  
ATOM   4007 1HD1 LEU A 271      20.995  27.904 -25.490  1.00  0.79           H  
ATOM   4008 2HD1 LEU A 271      20.217  29.143 -26.475  1.00  0.79           H  
ATOM   4009 3HD1 LEU A 271      19.460  27.551 -26.279  1.00  0.79           H  
ATOM   4010 1HD2 LEU A 271      21.901  25.841 -26.640  1.00  0.79           H  
ATOM   4011 2HD2 LEU A 271      20.306  25.562 -27.322  1.00  0.79           H  
ATOM   4012 3HD2 LEU A 271      21.715  25.730 -28.385  1.00  0.79           H  
ATOM   4013  N   THR A 272      21.729  29.794 -30.272  1.00  0.77           N  
ATOM   4014  CA  THR A 272      22.956  30.476 -30.582  1.00  0.77           C  
ATOM   4015  C   THR A 272      22.707  31.967 -30.637  1.00  0.77           C  
ATOM   4016  O   THR A 272      23.491  32.734 -30.089  1.00  0.77           O  
ATOM   4017  CB  THR A 272      23.532  29.997 -31.911  1.00  0.77           C  
ATOM   4018  OG1 THR A 272      23.756  28.618 -31.831  1.00  0.77           O  
ATOM   4019  CG2 THR A 272      24.826  30.671 -32.158  1.00  0.77           C  
ATOM   4020  H   THR A 272      21.407  29.070 -30.914  1.00  0.77           H  
ATOM   4021  HA  THR A 272      23.679  30.273 -29.796  1.00  0.77           H  
ATOM   4022  HB  THR A 272      22.847  30.202 -32.726  1.00  0.77           H  
ATOM   4023  HG1 THR A 272      22.888  28.156 -31.786  1.00  0.77           H  
ATOM   4024 1HG2 THR A 272      25.231  30.291 -33.081  1.00  0.77           H  
ATOM   4025 2HG2 THR A 272      24.665  31.735 -32.228  1.00  0.77           H  
ATOM   4026 3HG2 THR A 272      25.510  30.464 -31.342  1.00  0.77           H  
ATOM   4027  N   GLN A 273      21.609  32.385 -31.267  1.00  0.76           N  
ATOM   4028  CA  GLN A 273      21.310  33.804 -31.382  1.00  0.76           C  
ATOM   4029  C   GLN A 273      21.158  34.442 -29.999  1.00  0.76           C  
ATOM   4030  O   GLN A 273      21.695  35.521 -29.741  1.00  0.76           O  
ATOM   4031  CB  GLN A 273      20.055  33.986 -32.234  1.00  0.76           C  
ATOM   4032  CG  GLN A 273      20.282  33.633 -33.708  1.00  0.76           C  
ATOM   4033  CD  GLN A 273      19.003  33.590 -34.533  1.00  0.76           C  
ATOM   4034  OE1 GLN A 273      17.891  33.562 -33.996  1.00  0.76           O  
ATOM   4035  NE2 GLN A 273      19.157  33.576 -35.854  1.00  0.76           N  
ATOM   4036  H   GLN A 273      20.997  31.695 -31.710  1.00  0.76           H  
ATOM   4037  HA  GLN A 273      22.128  34.295 -31.883  1.00  0.76           H  
ATOM   4038 1HB  GLN A 273      19.259  33.356 -31.852  1.00  0.76           H  
ATOM   4039 2HB  GLN A 273      19.718  35.019 -32.171  1.00  0.76           H  
ATOM   4040 1HG  GLN A 273      20.929  34.393 -34.140  1.00  0.76           H  
ATOM   4041 2HG  GLN A 273      20.765  32.666 -33.770  1.00  0.76           H  
ATOM   4042 1HE2 GLN A 273      18.355  33.545 -36.451  1.00  0.76           H  
ATOM   4043 2HE2 GLN A 273      20.075  33.597 -36.251  1.00  0.76           H  
ATOM   4044  N   HIS A 274      20.493  33.754 -29.066  1.00  0.77           N  
ATOM   4045  CA  HIS A 274      20.403  34.318 -27.722  1.00  0.77           C  
ATOM   4046  C   HIS A 274      21.783  34.439 -27.107  1.00  0.77           C  
ATOM   4047  O   HIS A 274      22.137  35.476 -26.534  1.00  0.77           O  
ATOM   4048  CB  HIS A 274      19.586  33.504 -26.731  1.00  0.77           C  
ATOM   4049  CG  HIS A 274      19.535  34.245 -25.395  1.00  0.77           C  
ATOM   4050  ND1 HIS A 274      18.666  35.290 -25.158  1.00  0.77           N  
ATOM   4051  CD2 HIS A 274      20.305  34.146 -24.281  1.00  0.77           C  
ATOM   4052  CE1 HIS A 274      18.880  35.769 -23.942  1.00  0.77           C  
ATOM   4053  NE2 HIS A 274      19.859  35.089 -23.391  1.00  0.77           N  
ATOM   4054  H   HIS A 274      20.041  32.867 -29.303  1.00  0.77           H  
ATOM   4055  HA  HIS A 274      19.973  35.316 -27.774  1.00  0.77           H  
ATOM   4056 1HB  HIS A 274      18.574  33.357 -27.106  1.00  0.77           H  
ATOM   4057 2HB  HIS A 274      20.041  32.520 -26.585  1.00  0.77           H  
ATOM   4058  HD2 HIS A 274      21.125  33.452 -24.121  1.00  0.77           H  
ATOM   4059  HE1 HIS A 274      18.337  36.589 -23.473  1.00  0.77           H  
ATOM   4060  HE2 HIS A 274      20.231  35.246 -22.463  1.00  0.77           H  
ATOM   4061  N   LEU A 275      22.550  33.353 -27.193  1.00  0.78           N  
ATOM   4062  CA  LEU A 275      23.850  33.288 -26.560  1.00  0.78           C  
ATOM   4063  C   LEU A 275      24.769  34.370 -27.126  1.00  0.78           C  
ATOM   4064  O   LEU A 275      25.487  35.023 -26.369  1.00  0.78           O  
ATOM   4065  CB  LEU A 275      24.437  31.893 -26.784  1.00  0.78           C  
ATOM   4066  CG  LEU A 275      23.664  30.749 -26.081  1.00  0.78           C  
ATOM   4067  CD1 LEU A 275      24.271  29.420 -26.468  1.00  0.78           C  
ATOM   4068  CD2 LEU A 275      23.655  30.943 -24.636  1.00  0.78           C  
ATOM   4069  H   LEU A 275      22.199  32.538 -27.701  1.00  0.78           H  
ATOM   4070  HA  LEU A 275      23.725  33.456 -25.491  1.00  0.78           H  
ATOM   4071 1HB  LEU A 275      24.408  31.689 -27.850  1.00  0.78           H  
ATOM   4072 2HB  LEU A 275      25.464  31.873 -26.472  1.00  0.78           H  
ATOM   4073  HG  LEU A 275      22.648  30.757 -26.411  1.00  0.78           H  
ATOM   4074 1HD1 LEU A 275      23.717  28.622 -26.001  1.00  0.78           H  
ATOM   4075 2HD1 LEU A 275      24.226  29.310 -27.544  1.00  0.78           H  
ATOM   4076 3HD1 LEU A 275      25.302  29.381 -26.139  1.00  0.78           H  
ATOM   4077 1HD2 LEU A 275      23.106  30.144 -24.214  1.00  0.78           H  
ATOM   4078 2HD2 LEU A 275      24.630  30.922 -24.270  1.00  0.78           H  
ATOM   4079 3HD2 LEU A 275      23.188  31.893 -24.389  1.00  0.78           H  
ATOM   4080  N   LEU A 276      24.675  34.624 -28.433  1.00  0.80           N  
ATOM   4081  CA  LEU A 276      25.448  35.675 -29.070  1.00  0.80           C  
ATOM   4082  C   LEU A 276      25.090  37.032 -28.505  1.00  0.80           C  
ATOM   4083  O   LEU A 276      25.976  37.826 -28.188  1.00  0.80           O  
ATOM   4084  CB  LEU A 276      25.173  35.682 -30.564  1.00  0.80           C  
ATOM   4085  CG  LEU A 276      25.759  34.560 -31.349  1.00  0.80           C  
ATOM   4086  CD1 LEU A 276      25.160  34.551 -32.659  1.00  0.80           C  
ATOM   4087  CD2 LEU A 276      27.193  34.787 -31.506  1.00  0.80           C  
ATOM   4088  H   LEU A 276      24.064  34.049 -29.006  1.00  0.80           H  
ATOM   4089  HA  LEU A 276      26.502  35.484 -28.904  1.00  0.80           H  
ATOM   4090 1HB  LEU A 276      24.095  35.650 -30.709  1.00  0.80           H  
ATOM   4091 2HB  LEU A 276      25.543  36.618 -30.982  1.00  0.80           H  
ATOM   4092  HG  LEU A 276      25.594  33.617 -30.853  1.00  0.80           H  
ATOM   4093 1HD1 LEU A 276      25.600  33.787 -33.223  1.00  0.80           H  
ATOM   4094 2HD1 LEU A 276      24.118  34.385 -32.590  1.00  0.80           H  
ATOM   4095 3HD1 LEU A 276      25.333  35.487 -33.109  1.00  0.80           H  
ATOM   4096 1HD2 LEU A 276      27.612  33.980 -32.099  1.00  0.80           H  
ATOM   4097 2HD2 LEU A 276      27.352  35.709 -32.003  1.00  0.80           H  
ATOM   4098 3HD2 LEU A 276      27.649  34.824 -30.542  1.00  0.80           H  
ATOM   4099  N   ASP A 277      23.798  37.312 -28.315  1.00  0.83           N  
ATOM   4100  CA  ASP A 277      23.469  38.611 -27.741  1.00  0.83           C  
ATOM   4101  C   ASP A 277      24.013  38.710 -26.321  1.00  0.83           C  
ATOM   4102  O   ASP A 277      24.600  39.725 -25.937  1.00  0.83           O  
ATOM   4103  CB  ASP A 277      21.954  38.860 -27.722  1.00  0.83           C  
ATOM   4104  CG  ASP A 277      21.328  39.172 -29.104  1.00  0.83           C  
ATOM   4105  OD1 ASP A 277      22.051  39.446 -30.034  1.00  0.83           O  
ATOM   4106  OD2 ASP A 277      20.118  39.159 -29.194  1.00  0.83           O  
ATOM   4107  H   ASP A 277      23.065  36.649 -28.587  1.00  0.83           H  
ATOM   4108  HA  ASP A 277      23.939  39.384 -28.347  1.00  0.83           H  
ATOM   4109 1HB  ASP A 277      21.459  37.968 -27.320  1.00  0.83           H  
ATOM   4110 2HB  ASP A 277      21.735  39.682 -27.044  1.00  0.83           H  
ATOM   4111  N   ALA A 278      23.898  37.615 -25.571  1.00  0.87           N  
ATOM   4112  CA  ALA A 278      24.329  37.537 -24.181  1.00  0.87           C  
ATOM   4113  C   ALA A 278      25.822  37.835 -24.004  1.00  0.87           C  
ATOM   4114  O   ALA A 278      26.230  38.412 -22.996  1.00  0.87           O  
ATOM   4115  CB  ALA A 278      23.986  36.182 -23.606  1.00  0.87           C  
ATOM   4116  H   ALA A 278      23.432  36.798 -25.976  1.00  0.87           H  
ATOM   4117  HA  ALA A 278      23.773  38.300 -23.627  1.00  0.87           H  
ATOM   4118 1HB  ALA A 278      24.261  36.163 -22.558  1.00  0.87           H  
ATOM   4119 2HB  ALA A 278      22.915  35.999 -23.709  1.00  0.87           H  
ATOM   4120 3HB  ALA A 278      24.531  35.421 -24.140  1.00  0.87           H  
ATOM   4121  N   VAL A 279      26.639  37.452 -24.995  1.00  0.92           N  
ATOM   4122  CA  VAL A 279      28.081  37.685 -24.912  1.00  0.92           C  
ATOM   4123  C   VAL A 279      28.550  38.870 -25.767  1.00  0.92           C  
ATOM   4124  O   VAL A 279      29.756  39.098 -25.885  1.00  0.92           O  
ATOM   4125  CB  VAL A 279      28.877  36.449 -25.371  1.00  0.92           C  
ATOM   4126  CG1 VAL A 279      28.531  35.263 -24.525  1.00  0.92           C  
ATOM   4127  CG2 VAL A 279      28.608  36.190 -26.810  1.00  0.92           C  
ATOM   4128  H   VAL A 279      26.246  36.941 -25.786  1.00  0.92           H  
ATOM   4129  HA  VAL A 279      28.333  37.890 -23.874  1.00  0.92           H  
ATOM   4130  HB  VAL A 279      29.940  36.640 -25.233  1.00  0.92           H  
ATOM   4131 1HG1 VAL A 279      29.121  34.403 -24.846  1.00  0.92           H  
ATOM   4132 2HG1 VAL A 279      28.755  35.494 -23.500  1.00  0.92           H  
ATOM   4133 3HG1 VAL A 279      27.468  35.037 -24.628  1.00  0.92           H  
ATOM   4134 1HG2 VAL A 279      29.172  35.341 -27.117  1.00  0.92           H  
ATOM   4135 2HG2 VAL A 279      27.568  36.004 -26.939  1.00  0.92           H  
ATOM   4136 3HG2 VAL A 279      28.893  37.050 -27.399  1.00  0.92           H  
ATOM   4137  N   GLY A 280      27.626  39.609 -26.393  1.00  0.96           N  
ATOM   4138  CA  GLY A 280      28.016  40.745 -27.231  1.00  0.96           C  
ATOM   4139  C   GLY A 280      28.599  40.359 -28.600  1.00  0.96           C  
ATOM   4140  O   GLY A 280      29.434  41.085 -29.147  1.00  0.96           O  
ATOM   4141  H   GLY A 280      26.632  39.416 -26.262  1.00  0.96           H  
ATOM   4142 1HA  GLY A 280      27.141  41.378 -27.383  1.00  0.96           H  
ATOM   4143 2HA  GLY A 280      28.743  41.346 -26.689  1.00  0.96           H  
ATOM   4144  N   GLY A 281      28.202  39.200 -29.126  1.00  0.98           N  
ATOM   4145  CA  GLY A 281      28.697  38.688 -30.398  1.00  0.98           C  
ATOM   4146  C   GLY A 281      27.799  39.044 -31.588  1.00  0.98           C  
ATOM   4147  O   GLY A 281      27.060  40.028 -31.565  1.00  0.98           O  
ATOM   4148  H   GLY A 281      27.504  38.657 -28.631  1.00  0.98           H  
ATOM   4149 1HA  GLY A 281      29.700  39.069 -30.575  1.00  0.98           H  
ATOM   4150 2HA  GLY A 281      28.783  37.603 -30.329  1.00  0.98           H  
ATOM   4151  N   SER A 282      27.888  38.220 -32.627  1.00  0.99           N  
ATOM   4152  CA  SER A 282      27.171  38.380 -33.894  1.00  0.99           C  
ATOM   4153  C   SER A 282      26.945  37.053 -34.575  1.00  0.99           C  
ATOM   4154  O   SER A 282      27.772  36.151 -34.474  1.00  0.99           O  
ATOM   4155  CB  SER A 282      27.925  39.255 -34.869  1.00  0.99           C  
ATOM   4156  OG  SER A 282      27.263  39.258 -36.123  1.00  0.99           O  
ATOM   4157  H   SER A 282      28.515  37.436 -32.539  1.00  0.99           H  
ATOM   4158  HA  SER A 282      26.198  38.830 -33.687  1.00  0.99           H  
ATOM   4159 1HB  SER A 282      27.980  40.271 -34.482  1.00  0.99           H  
ATOM   4160 2HB  SER A 282      28.942  38.886 -34.986  1.00  0.99           H  
ATOM   4161  HG  SER A 282      27.729  39.909 -36.672  1.00  0.99           H  
ATOM   4162  N   TRP A 283      25.860  36.936 -35.327  1.00  0.97           N  
ATOM   4163  CA  TRP A 283      25.589  35.699 -36.059  1.00  0.97           C  
ATOM   4164  C   TRP A 283      26.679  35.386 -37.071  1.00  0.97           C  
ATOM   4165  O   TRP A 283      26.827  34.246 -37.499  1.00  0.97           O  
ATOM   4166  CB  TRP A 283      24.257  35.670 -36.759  1.00  0.97           C  
ATOM   4167  CG  TRP A 283      23.970  34.269 -37.135  1.00  0.97           C  
ATOM   4168  CD1 TRP A 283      23.336  33.355 -36.362  1.00  0.97           C  
ATOM   4169  CD2 TRP A 283      24.379  33.568 -38.325  1.00  0.97           C  
ATOM   4170  NE1 TRP A 283      23.299  32.156 -36.993  1.00  0.97           N  
ATOM   4171  CE2 TRP A 283      23.928  32.257 -38.192  1.00  0.97           C  
ATOM   4172  CE3 TRP A 283      25.084  33.939 -39.469  1.00  0.97           C  
ATOM   4173  CZ2 TRP A 283      24.161  31.296 -39.157  1.00  0.97           C  
ATOM   4174  CZ3 TRP A 283      25.321  32.979 -40.442  1.00  0.97           C  
ATOM   4175  CH2 TRP A 283      24.869  31.690 -40.290  1.00  0.97           C  
ATOM   4176  H   TRP A 283      25.218  37.717 -35.398  1.00  0.97           H  
ATOM   4177  HA  TRP A 283      25.589  34.879 -35.350  1.00  0.97           H  
ATOM   4178 1HB  TRP A 283      23.472  36.043 -36.102  1.00  0.97           H  
ATOM   4179 2HB  TRP A 283      24.289  36.294 -37.655  1.00  0.97           H  
ATOM   4180  HD1 TRP A 283      22.923  33.551 -35.375  1.00  0.97           H  
ATOM   4181  HE1 TRP A 283      22.886  31.318 -36.627  1.00  0.97           H  
ATOM   4182  HE3 TRP A 283      25.451  34.961 -39.590  1.00  0.97           H  
ATOM   4183  HZ2 TRP A 283      23.817  30.269 -39.049  1.00  0.97           H  
ATOM   4184  HZ3 TRP A 283      25.876  33.276 -41.333  1.00  0.97           H  
ATOM   4185  HH2 TRP A 283      25.076  30.963 -41.074  1.00  0.97           H  
ATOM   4186  N   ASP A 284      27.451  36.399 -37.470  1.00  0.94           N  
ATOM   4187  CA  ASP A 284      28.549  36.187 -38.409  1.00  0.94           C  
ATOM   4188  C   ASP A 284      29.555  35.157 -37.844  1.00  0.94           C  
ATOM   4189  O   ASP A 284      30.335  34.561 -38.588  1.00  0.94           O  
ATOM   4190  CB  ASP A 284      29.269  37.507 -38.699  1.00  0.94           C  
ATOM   4191  CG  ASP A 284      28.469  38.487 -39.584  1.00  0.94           C  
ATOM   4192  OD1 ASP A 284      27.490  38.090 -40.176  1.00  0.94           O  
ATOM   4193  OD2 ASP A 284      28.855  39.632 -39.645  1.00  0.94           O  
ATOM   4194  H   ASP A 284      27.296  37.335 -37.084  1.00  0.94           H  
ATOM   4195  HA  ASP A 284      28.139  35.794 -39.341  1.00  0.94           H  
ATOM   4196 1HB  ASP A 284      29.492  38.003 -37.751  1.00  0.94           H  
ATOM   4197 2HB  ASP A 284      30.219  37.300 -39.184  1.00  0.94           H  
ATOM   4198  N   ALA A 285      29.537  34.966 -36.516  1.00  0.91           N  
ATOM   4199  CA  ALA A 285      30.388  34.046 -35.784  1.00  0.91           C  
ATOM   4200  C   ALA A 285      29.859  32.614 -35.801  1.00  0.91           C  
ATOM   4201  O   ALA A 285      30.416  31.770 -35.112  1.00  0.91           O  
ATOM   4202  CB  ALA A 285      30.513  34.480 -34.334  1.00  0.91           C  
ATOM   4203  H   ALA A 285      28.863  35.483 -35.955  1.00  0.91           H  
ATOM   4204  HA  ALA A 285      31.372  34.052 -36.252  1.00  0.91           H  
ATOM   4205 1HB  ALA A 285      31.177  33.800 -33.797  1.00  0.91           H  
ATOM   4206 2HB  ALA A 285      30.917  35.487 -34.293  1.00  0.91           H  
ATOM   4207 3HB  ALA A 285      29.527  34.462 -33.871  1.00  0.91           H  
ATOM   4208  N   VAL A 286      28.752  32.354 -36.485  1.00  0.90           N  
ATOM   4209  CA  VAL A 286      28.145  31.029 -36.480  1.00  0.90           C  
ATOM   4210  C   VAL A 286      28.275  30.301 -37.824  1.00  0.90           C  
ATOM   4211  O   VAL A 286      28.080  30.892 -38.889  1.00  0.90           O  
ATOM   4212  CB  VAL A 286      26.685  31.191 -36.125  1.00  0.90           C  
ATOM   4213  CG1 VAL A 286      25.995  29.865 -36.069  1.00  0.90           C  
ATOM   4214  CG2 VAL A 286      26.584  31.950 -34.871  1.00  0.90           C  
ATOM   4215  H   VAL A 286      28.295  33.094 -37.020  1.00  0.90           H  
ATOM   4216  HA  VAL A 286      28.634  30.423 -35.720  1.00  0.90           H  
ATOM   4217  HB  VAL A 286      26.219  31.758 -36.895  1.00  0.90           H  
ATOM   4218 1HG1 VAL A 286      24.956  30.029 -35.833  1.00  0.90           H  
ATOM   4219 2HG1 VAL A 286      26.077  29.365 -37.030  1.00  0.90           H  
ATOM   4220 3HG1 VAL A 286      26.452  29.244 -35.296  1.00  0.90           H  
ATOM   4221 1HG2 VAL A 286      25.535  32.096 -34.657  1.00  0.90           H  
ATOM   4222 2HG2 VAL A 286      27.054  31.422 -34.066  1.00  0.90           H  
ATOM   4223 3HG2 VAL A 286      27.069  32.917 -34.992  1.00  0.90           H  
ATOM   4224  N   GLU A 287      28.660  29.021 -37.764  1.00  0.92           N  
ATOM   4225  CA  GLU A 287      28.867  28.197 -38.955  1.00  0.92           C  
ATOM   4226  C   GLU A 287      28.198  26.818 -38.844  1.00  0.92           C  
ATOM   4227  O   GLU A 287      28.108  26.247 -37.763  1.00  0.92           O  
ATOM   4228  CB  GLU A 287      30.372  27.989 -39.189  1.00  0.92           C  
ATOM   4229  CG  GLU A 287      31.170  29.279 -39.465  1.00  0.92           C  
ATOM   4230  CD  GLU A 287      32.653  29.042 -39.740  1.00  0.92           C  
ATOM   4231  OE1 GLU A 287      33.372  28.637 -38.843  1.00  0.92           O  
ATOM   4232  OE2 GLU A 287      33.061  29.271 -40.854  1.00  0.92           O  
ATOM   4233  H   GLU A 287      28.780  28.603 -36.842  1.00  0.92           H  
ATOM   4234  HA  GLU A 287      28.439  28.716 -39.813  1.00  0.92           H  
ATOM   4235 1HB  GLU A 287      30.804  27.514 -38.305  1.00  0.92           H  
ATOM   4236 2HB  GLU A 287      30.519  27.309 -40.029  1.00  0.92           H  
ATOM   4237 1HG  GLU A 287      30.727  29.789 -40.319  1.00  0.92           H  
ATOM   4238 2HG  GLU A 287      31.076  29.940 -38.602  1.00  0.92           H  
ATOM   4239  N   ARG A 288      27.766  26.263 -39.970  1.00  0.98           N  
ATOM   4240  CA  ARG A 288      27.217  24.908 -39.967  1.00  0.98           C  
ATOM   4241  C   ARG A 288      28.330  23.869 -40.115  1.00  0.98           C  
ATOM   4242  O   ARG A 288      29.314  24.110 -40.820  1.00  0.98           O  
ATOM   4243  CB  ARG A 288      26.182  24.747 -41.076  1.00  0.98           C  
ATOM   4244  CG  ARG A 288      24.903  25.584 -40.891  1.00  0.98           C  
ATOM   4245  CD  ARG A 288      23.976  25.478 -42.069  1.00  0.98           C  
ATOM   4246  NE  ARG A 288      24.517  26.148 -43.254  1.00  0.98           N  
ATOM   4247  CZ  ARG A 288      23.950  26.140 -44.483  1.00  0.98           C  
ATOM   4248  NH1 ARG A 288      22.825  25.492 -44.698  1.00  0.98           N  
ATOM   4249  NH2 ARG A 288      24.533  26.791 -45.481  1.00  0.98           N  
ATOM   4250  H   ARG A 288      27.841  26.774 -40.840  1.00  0.98           H  
ATOM   4251  HA  ARG A 288      26.720  24.729 -39.016  1.00  0.98           H  
ATOM   4252 1HB  ARG A 288      26.626  25.014 -42.032  1.00  0.98           H  
ATOM   4253 2HB  ARG A 288      25.883  23.697 -41.135  1.00  0.98           H  
ATOM   4254 1HG  ARG A 288      24.366  25.226 -40.007  1.00  0.98           H  
ATOM   4255 2HG  ARG A 288      25.165  26.633 -40.751  1.00  0.98           H  
ATOM   4256 1HD  ARG A 288      23.836  24.424 -42.313  1.00  0.98           H  
ATOM   4257 2HD  ARG A 288      23.005  25.919 -41.830  1.00  0.98           H  
ATOM   4258  HE  ARG A 288      25.378  26.658 -43.145  1.00  0.98           H  
ATOM   4259 1HH1 ARG A 288      22.353  24.973 -43.932  1.00  0.98           H  
ATOM   4260 2HH1 ARG A 288      22.409  25.489 -45.611  1.00  0.98           H  
ATOM   4261 1HH2 ARG A 288      25.398  27.291 -45.323  1.00  0.98           H  
ATOM   4262 2HH2 ARG A 288      24.112  26.787 -46.398  1.00  0.98           H  
ATOM   4263  N   VAL A 289      28.149  22.716 -39.481  1.00  1.09           N  
ATOM   4264  CA  VAL A 289      29.091  21.603 -39.573  1.00  1.09           C  
ATOM   4265  C   VAL A 289      28.321  20.341 -40.000  1.00  1.09           C  
ATOM   4266  O   VAL A 289      27.091  20.360 -39.995  1.00  1.09           O  
ATOM   4267  CB  VAL A 289      29.802  21.376 -38.208  1.00  1.09           C  
ATOM   4268  CG1 VAL A 289      30.541  22.606 -37.813  1.00  1.09           C  
ATOM   4269  CG2 VAL A 289      28.815  20.994 -37.138  1.00  1.09           C  
ATOM   4270  H   VAL A 289      27.328  22.616 -38.892  1.00  1.09           H  
ATOM   4271  HA  VAL A 289      29.838  21.860 -40.316  1.00  1.09           H  
ATOM   4272  HB  VAL A 289      30.520  20.592 -38.304  1.00  1.09           H  
ATOM   4273 1HG1 VAL A 289      31.044  22.404 -36.880  1.00  1.09           H  
ATOM   4274 2HG1 VAL A 289      31.271  22.852 -38.584  1.00  1.09           H  
ATOM   4275 3HG1 VAL A 289      29.851  23.436 -37.685  1.00  1.09           H  
ATOM   4276 1HG2 VAL A 289      29.344  20.825 -36.198  1.00  1.09           H  
ATOM   4277 2HG2 VAL A 289      28.111  21.783 -37.008  1.00  1.09           H  
ATOM   4278 3HG2 VAL A 289      28.298  20.077 -37.430  1.00  1.09           H  
ATOM   4279  N   PRO A 290      28.987  19.267 -40.466  1.00  1.23           N  
ATOM   4280  CA  PRO A 290      28.376  17.989 -40.787  1.00  1.23           C  
ATOM   4281  C   PRO A 290      27.628  17.417 -39.597  1.00  1.23           C  
ATOM   4282  O   PRO A 290      28.065  17.555 -38.453  1.00  1.23           O  
ATOM   4283  CB  PRO A 290      29.583  17.125 -41.167  1.00  1.23           C  
ATOM   4284  CG  PRO A 290      30.622  18.115 -41.650  1.00  1.23           C  
ATOM   4285  CD  PRO A 290      30.440  19.327 -40.775  1.00  1.23           C  
ATOM   4286  HA  PRO A 290      27.693  18.120 -41.644  1.00  1.23           H  
ATOM   4287 1HB  PRO A 290      29.916  16.548 -40.286  1.00  1.23           H  
ATOM   4288 2HB  PRO A 290      29.295  16.393 -41.933  1.00  1.23           H  
ATOM   4289 1HG  PRO A 290      31.630  17.679 -41.561  1.00  1.23           H  
ATOM   4290 2HG  PRO A 290      30.464  18.334 -42.717  1.00  1.23           H  
ATOM   4291 1HD  PRO A 290      31.050  19.204 -39.879  1.00  1.23           H  
ATOM   4292 2HD  PRO A 290      30.703  20.213 -41.359  1.00  1.23           H  
ATOM   4293  N   ASP A 291      26.504  16.766 -39.860  1.00  1.39           N  
ATOM   4294  CA  ASP A 291      25.724  16.174 -38.786  1.00  1.39           C  
ATOM   4295  C   ASP A 291      26.415  15.046 -38.053  1.00  1.39           C  
ATOM   4296  O   ASP A 291      27.154  14.251 -38.638  1.00  1.39           O  
ATOM   4297  CB  ASP A 291      24.358  15.683 -39.265  1.00  1.39           C  
ATOM   4298  CG  ASP A 291      23.424  16.818 -39.535  1.00  1.39           C  
ATOM   4299  OD1 ASP A 291      23.804  17.925 -39.238  1.00  1.39           O  
ATOM   4300  OD2 ASP A 291      22.309  16.596 -39.968  1.00  1.39           O  
ATOM   4301  H   ASP A 291      26.189  16.680 -40.816  1.00  1.39           H  
ATOM   4302  HA  ASP A 291      25.541  16.948 -38.052  1.00  1.39           H  
ATOM   4303 1HB  ASP A 291      24.479  15.090 -40.173  1.00  1.39           H  
ATOM   4304 2HB  ASP A 291      23.922  15.031 -38.500  1.00  1.39           H  
ATOM   4305  N   ARG A 292      26.120  14.973 -36.766  1.00  1.52           N  
ATOM   4306  CA  ARG A 292      26.564  13.902 -35.903  1.00  1.52           C  
ATOM   4307  C   ARG A 292      25.559  12.754 -36.032  1.00  1.52           C  
ATOM   4308  O   ARG A 292      24.426  12.986 -36.452  1.00  1.52           O  
ATOM   4309  CB  ARG A 292      26.698  14.416 -34.490  1.00  1.52           C  
ATOM   4310  CG  ARG A 292      27.727  15.513 -34.305  1.00  1.52           C  
ATOM   4311  CD  ARG A 292      29.099  14.974 -34.509  1.00  1.52           C  
ATOM   4312  NE  ARG A 292      29.376  13.930 -33.543  1.00  1.52           N  
ATOM   4313  CZ  ARG A 292      30.432  13.096 -33.547  1.00  1.52           C  
ATOM   4314  NH1 ARG A 292      31.361  13.162 -34.477  1.00  1.52           N  
ATOM   4315  NH2 ARG A 292      30.492  12.216 -32.585  1.00  1.52           N  
ATOM   4316  H   ARG A 292      25.536  15.697 -36.374  1.00  1.52           H  
ATOM   4317  HA  ARG A 292      27.540  13.555 -36.239  1.00  1.52           H  
ATOM   4318 1HB  ARG A 292      25.756  14.856 -34.193  1.00  1.52           H  
ATOM   4319 2HB  ARG A 292      26.938  13.601 -33.803  1.00  1.52           H  
ATOM   4320 1HG  ARG A 292      27.549  16.317 -35.021  1.00  1.52           H  
ATOM   4321 2HG  ARG A 292      27.656  15.903 -33.282  1.00  1.52           H  
ATOM   4322 1HD  ARG A 292      29.187  14.551 -35.510  1.00  1.52           H  
ATOM   4323 2HD  ARG A 292      29.839  15.768 -34.378  1.00  1.52           H  
ATOM   4324  HE  ARG A 292      28.711  13.812 -32.759  1.00  1.52           H  
ATOM   4325 1HH1 ARG A 292      31.290  13.852 -35.211  1.00  1.52           H  
ATOM   4326 2HH1 ARG A 292      32.188  12.527 -34.448  1.00  1.52           H  
ATOM   4327 1HH2 ARG A 292      29.718  12.232 -31.902  1.00  1.52           H  
ATOM   4328 2HH2 ARG A 292      31.261  11.559 -32.517  1.00  1.52           H  
ATOM   4329  N   LYS A 293      25.971  11.525 -35.706  1.00  1.62           N  
ATOM   4330  CA  LYS A 293      25.097  10.360 -35.897  1.00  1.62           C  
ATOM   4331  C   LYS A 293      24.041  10.062 -34.824  1.00  1.62           C  
ATOM   4332  O   LYS A 293      22.855   9.968 -35.132  1.00  1.62           O  
ATOM   4333  CB  LYS A 293      25.973   9.113 -36.062  1.00  1.62           C  
ATOM   4334  CG  LYS A 293      25.211   7.812 -36.295  1.00  1.62           C  
ATOM   4335  CD  LYS A 293      26.173   6.654 -36.559  1.00  1.62           C  
ATOM   4336  CE  LYS A 293      25.428   5.342 -36.761  1.00  1.62           C  
ATOM   4337  NZ  LYS A 293      26.358   4.209 -37.034  1.00  1.62           N  
ATOM   4338  H   LYS A 293      26.908  11.393 -35.352  1.00  1.62           H  
ATOM   4339  HA  LYS A 293      24.558  10.517 -36.833  1.00  1.62           H  
ATOM   4340 1HB  LYS A 293      26.649   9.257 -36.904  1.00  1.62           H  
ATOM   4341 2HB  LYS A 293      26.586   8.979 -35.171  1.00  1.62           H  
ATOM   4342 1HG  LYS A 293      24.610   7.579 -35.414  1.00  1.62           H  
ATOM   4343 2HG  LYS A 293      24.544   7.927 -37.148  1.00  1.62           H  
ATOM   4344 1HD  LYS A 293      26.759   6.868 -37.454  1.00  1.62           H  
ATOM   4345 2HD  LYS A 293      26.855   6.551 -35.720  1.00  1.62           H  
ATOM   4346 1HE  LYS A 293      24.854   5.119 -35.863  1.00  1.62           H  
ATOM   4347 2HE  LYS A 293      24.743   5.447 -37.602  1.00  1.62           H  
ATOM   4348 1HZ  LYS A 293      25.826   3.359 -37.162  1.00  1.62           H  
ATOM   4349 2HZ  LYS A 293      26.888   4.402 -37.873  1.00  1.62           H  
ATOM   4350 3HZ  LYS A 293      26.991   4.095 -36.255  1.00  1.62           H  
ATOM   4351  N   GLY A 294      24.436   9.937 -33.560  1.00  1.66           N  
ATOM   4352  CA  GLY A 294      23.487   9.510 -32.516  1.00  1.66           C  
ATOM   4353  C   GLY A 294      22.581  10.619 -31.984  1.00  1.66           C  
ATOM   4354  O   GLY A 294      22.552  10.871 -30.782  1.00  1.66           O  
ATOM   4355  H   GLY A 294      25.404  10.083 -33.321  1.00  1.66           H  
ATOM   4356 1HA  GLY A 294      22.866   8.706 -32.916  1.00  1.66           H  
ATOM   4357 2HA  GLY A 294      24.048   9.081 -31.688  1.00  1.66           H  
ATOM   4358  N   HIS A 295      21.865  11.289 -32.884  1.00  1.65           N  
ATOM   4359  CA  HIS A 295      21.026  12.443 -32.548  1.00  1.65           C  
ATOM   4360  C   HIS A 295      19.644  12.428 -33.217  1.00  1.65           C  
ATOM   4361  O   HIS A 295      19.528  12.307 -34.438  1.00  1.65           O  
ATOM   4362  CB  HIS A 295      21.774  13.729 -32.949  1.00  1.65           C  
ATOM   4363  CG  HIS A 295      23.087  13.951 -32.205  1.00  1.65           C  
ATOM   4364  ND1 HIS A 295      23.192  14.763 -31.087  1.00  1.65           N  
ATOM   4365  CD2 HIS A 295      24.316  13.434 -32.407  1.00  1.65           C  
ATOM   4366  CE1 HIS A 295      24.451  14.730 -30.645  1.00  1.65           C  
ATOM   4367  NE2 HIS A 295      25.149  13.938 -31.430  1.00  1.65           N  
ATOM   4368  H   HIS A 295      21.940  10.967 -33.848  1.00  1.65           H  
ATOM   4369  HA  HIS A 295      20.865  12.467 -31.470  1.00  1.65           H  
ATOM   4370 1HB  HIS A 295      22.000  13.694 -34.021  1.00  1.65           H  
ATOM   4371 2HB  HIS A 295      21.128  14.592 -32.782  1.00  1.65           H  
ATOM   4372  HD2 HIS A 295      24.594  12.744 -33.195  1.00  1.65           H  
ATOM   4373  HE1 HIS A 295      24.849  15.266 -29.781  1.00  1.65           H  
ATOM   4374  HE2 HIS A 295      26.169  13.730 -31.320  1.00  1.65           H  
ATOM   4375  N   ASP A 296      18.600  12.617 -32.409  1.00  1.58           N  
ATOM   4376  CA  ASP A 296      17.221  12.698 -32.901  1.00  1.58           C  
ATOM   4377  C   ASP A 296      16.842  14.150 -33.234  1.00  1.58           C  
ATOM   4378  O   ASP A 296      16.910  15.044 -32.385  1.00  1.58           O  
ATOM   4379  CB  ASP A 296      16.238  12.069 -31.907  1.00  1.58           C  
ATOM   4380  CG  ASP A 296      16.365  10.512 -31.825  1.00  1.58           C  
ATOM   4381  OD1 ASP A 296      16.330   9.856 -32.856  1.00  1.58           O  
ATOM   4382  OD2 ASP A 296      16.490  10.010 -30.741  1.00  1.58           O  
ATOM   4383  H   ASP A 296      18.774  12.704 -31.417  1.00  1.58           H  
ATOM   4384  HA  ASP A 296      17.155  12.121 -33.824  1.00  1.58           H  
ATOM   4385 1HB  ASP A 296      16.393  12.494 -30.912  1.00  1.58           H  
ATOM   4386 2HB  ASP A 296      15.223  12.317 -32.209  1.00  1.58           H  
ATOM   4387  N   ARG A 297      16.428  14.385 -34.472  1.00  1.48           N  
ATOM   4388  CA  ARG A 297      16.222  15.749 -34.958  1.00  1.48           C  
ATOM   4389  C   ARG A 297      14.900  16.376 -34.513  1.00  1.48           C  
ATOM   4390  O   ARG A 297      13.922  16.394 -35.259  1.00  1.48           O  
ATOM   4391  CB  ARG A 297      16.328  15.810 -36.475  1.00  1.48           C  
ATOM   4392  CG  ARG A 297      17.724  15.487 -37.036  1.00  1.48           C  
ATOM   4393  CD  ARG A 297      17.777  15.644 -38.526  1.00  1.48           C  
ATOM   4394  NE  ARG A 297      19.113  15.391 -39.066  1.00  1.48           N  
ATOM   4395  CZ  ARG A 297      19.591  14.176 -39.400  1.00  1.48           C  
ATOM   4396  NH1 ARG A 297      18.846  13.099 -39.250  1.00  1.48           N  
ATOM   4397  NH2 ARG A 297      20.814  14.076 -39.881  1.00  1.48           N  
ATOM   4398  H   ARG A 297      16.332  13.610 -35.114  1.00  1.48           H  
ATOM   4399  HA  ARG A 297      17.028  16.363 -34.559  1.00  1.48           H  
ATOM   4400 1HB  ARG A 297      15.616  15.116 -36.917  1.00  1.48           H  
ATOM   4401 2HB  ARG A 297      16.060  16.813 -36.808  1.00  1.48           H  
ATOM   4402 1HG  ARG A 297      18.457  16.166 -36.597  1.00  1.48           H  
ATOM   4403 2HG  ARG A 297      17.991  14.456 -36.783  1.00  1.48           H  
ATOM   4404 1HD  ARG A 297      17.082  14.946 -38.992  1.00  1.48           H  
ATOM   4405 2HD  ARG A 297      17.496  16.663 -38.789  1.00  1.48           H  
ATOM   4406  HE  ARG A 297      19.737  16.186 -39.206  1.00  1.48           H  
ATOM   4407 1HH1 ARG A 297      17.910  13.179 -38.878  1.00  1.48           H  
ATOM   4408 2HH1 ARG A 297      19.213  12.193 -39.500  1.00  1.48           H  
ATOM   4409 1HH2 ARG A 297      21.391  14.931 -39.989  1.00  1.48           H  
ATOM   4410 2HH2 ARG A 297      21.191  13.178 -40.132  1.00  1.48           H  
ATOM   4411  N   ARG A 298      14.933  16.890 -33.283  1.00  1.35           N  
ATOM   4412  CA  ARG A 298      13.877  17.550 -32.481  1.00  1.35           C  
ATOM   4413  C   ARG A 298      13.585  16.744 -31.214  1.00  1.35           C  
ATOM   4414  O   ARG A 298      14.291  16.913 -30.220  1.00  1.35           O  
ATOM   4415  CB  ARG A 298      12.571  17.815 -33.254  1.00  1.35           C  
ATOM   4416  CG  ARG A 298      12.618  18.933 -34.349  1.00  1.35           C  
ATOM   4417  CD  ARG A 298      11.376  18.954 -35.185  1.00  1.35           C  
ATOM   4418  NE  ARG A 298      10.134  19.265 -34.436  1.00  1.35           N  
ATOM   4419  CZ  ARG A 298       9.600  20.463 -34.224  1.00  1.35           C  
ATOM   4420  NH1 ARG A 298      10.151  21.557 -34.678  1.00  1.35           N  
ATOM   4421  NH2 ARG A 298       8.475  20.490 -33.556  1.00  1.35           N  
ATOM   4422  H   ARG A 298      15.821  16.734 -32.806  1.00  1.35           H  
ATOM   4423  HA  ARG A 298      14.264  18.516 -32.183  1.00  1.35           H  
ATOM   4424 1HB  ARG A 298      12.185  16.905 -33.704  1.00  1.35           H  
ATOM   4425 2HB  ARG A 298      11.820  18.142 -32.532  1.00  1.35           H  
ATOM   4426 1HG  ARG A 298      12.704  19.883 -33.874  1.00  1.35           H  
ATOM   4427 2HG  ARG A 298      13.467  18.804 -35.008  1.00  1.35           H  
ATOM   4428 1HD  ARG A 298      11.496  19.709 -35.962  1.00  1.35           H  
ATOM   4429 2HD  ARG A 298      11.259  17.980 -35.654  1.00  1.35           H  
ATOM   4430  HE  ARG A 298       9.582  18.489 -34.050  1.00  1.35           H  
ATOM   4431 1HH1 ARG A 298      11.013  21.506 -35.207  1.00  1.35           H  
ATOM   4432 2HH1 ARG A 298       9.710  22.450 -34.506  1.00  1.35           H  
ATOM   4433 1HH2 ARG A 298       8.076  19.584 -33.256  1.00  1.35           H  
ATOM   4434 2HH2 ARG A 298       8.008  21.362 -33.361  1.00  1.35           H  
ATOM   4435  N   TYR A 299      12.618  15.817 -31.259  1.00  1.22           N  
ATOM   4436  CA  TYR A 299      12.357  14.951 -30.099  1.00  1.22           C  
ATOM   4437  C   TYR A 299      12.062  15.647 -28.737  1.00  1.22           C  
ATOM   4438  O   TYR A 299      12.939  15.661 -27.878  1.00  1.22           O  
ATOM   4439  CB  TYR A 299      13.564  14.039 -29.866  1.00  1.22           C  
ATOM   4440  CG  TYR A 299      13.315  13.185 -28.747  1.00  1.22           C  
ATOM   4441  CD1 TYR A 299      13.069  11.882 -28.911  1.00  1.22           C  
ATOM   4442  CD2 TYR A 299      13.198  13.758 -27.524  1.00  1.22           C  
ATOM   4443  CE1 TYR A 299      12.728  11.143 -27.819  1.00  1.22           C  
ATOM   4444  CE2 TYR A 299      12.837  13.055 -26.489  1.00  1.22           C  
ATOM   4445  CZ  TYR A 299      12.597  11.759 -26.615  1.00  1.22           C  
ATOM   4446  OH  TYR A 299      12.200  11.063 -25.561  1.00  1.22           O  
ATOM   4447  H   TYR A 299      12.068  15.711 -32.095  1.00  1.22           H  
ATOM   4448  HA  TYR A 299      11.483  14.343 -30.336  1.00  1.22           H  
ATOM   4449 1HB  TYR A 299      13.723  13.417 -30.742  1.00  1.22           H  
ATOM   4450 2HB  TYR A 299      14.467  14.588 -29.686  1.00  1.22           H  
ATOM   4451  HD1 TYR A 299      13.141  11.432 -29.898  1.00  1.22           H  
ATOM   4452  HD2 TYR A 299      13.366  14.817 -27.394  1.00  1.22           H  
ATOM   4453  HE1 TYR A 299      12.523  10.089 -27.914  1.00  1.22           H  
ATOM   4454  HE2 TYR A 299      12.717  13.551 -25.565  1.00  1.22           H  
ATOM   4455  HH  TYR A 299      12.702  11.324 -24.786  1.00  1.22           H  
ATOM   4456  N   SER A 300      10.898  16.275 -28.529  1.00  1.10           N  
ATOM   4457  CA  SER A 300      10.674  16.953 -27.226  1.00  1.10           C  
ATOM   4458  C   SER A 300       9.880  16.129 -26.181  1.00  1.10           C  
ATOM   4459  O   SER A 300       9.291  15.103 -26.520  1.00  1.10           O  
ATOM   4460  CB  SER A 300      10.029  18.307 -27.450  1.00  1.10           C  
ATOM   4461  OG  SER A 300       8.750  18.207 -28.010  1.00  1.10           O  
ATOM   4462  H   SER A 300      10.154  16.242 -29.235  1.00  1.10           H  
ATOM   4463  HA  SER A 300      11.654  17.151 -26.789  1.00  1.10           H  
ATOM   4464 1HB  SER A 300       9.962  18.839 -26.503  1.00  1.10           H  
ATOM   4465 2HB  SER A 300      10.662  18.903 -28.109  1.00  1.10           H  
ATOM   4466  HG  SER A 300       8.437  19.143 -28.085  1.00  1.10           H  
ATOM   4467  N   LEU A 301       9.877  16.582 -24.909  1.00  0.99           N  
ATOM   4468  CA  LEU A 301       9.089  15.923 -23.847  1.00  0.99           C  
ATOM   4469  C   LEU A 301       7.975  16.774 -23.221  1.00  0.99           C  
ATOM   4470  O   LEU A 301       8.114  17.986 -23.067  1.00  0.99           O  
ATOM   4471  CB  LEU A 301       9.936  15.513 -22.636  1.00  0.99           C  
ATOM   4472  CG  LEU A 301      11.103  14.577 -22.776  1.00  0.99           C  
ATOM   4473  CD1 LEU A 301      11.673  14.378 -21.328  1.00  0.99           C  
ATOM   4474  CD2 LEU A 301      10.636  13.307 -23.422  1.00  0.99           C  
ATOM   4475  H   LEU A 301      10.426  17.403 -24.674  1.00  0.99           H  
ATOM   4476  HA  LEU A 301       8.626  15.028 -24.267  1.00  0.99           H  
ATOM   4477 1HB  LEU A 301      10.327  16.406 -22.198  1.00  0.99           H  
ATOM   4478 2HB  LEU A 301       9.261  15.054 -21.905  1.00  0.99           H  
ATOM   4479  HG  LEU A 301      11.893  15.018 -23.385  1.00  0.99           H  
ATOM   4480 1HD1 LEU A 301      12.499  13.702 -21.310  1.00  0.99           H  
ATOM   4481 2HD1 LEU A 301      11.987  15.331 -20.912  1.00  0.99           H  
ATOM   4482 3HD1 LEU A 301      10.901  13.969 -20.712  1.00  0.99           H  
ATOM   4483 1HD2 LEU A 301      11.435  12.587 -23.508  1.00  0.99           H  
ATOM   4484 2HD2 LEU A 301       9.846  12.884 -22.842  1.00  0.99           H  
ATOM   4485 3HD2 LEU A 301      10.266  13.552 -24.403  1.00  0.99           H  
ATOM   4486  N   SER A 302       6.923  16.099 -22.758  1.00  0.90           N  
ATOM   4487  CA  SER A 302       5.910  16.701 -21.883  1.00  0.90           C  
ATOM   4488  C   SER A 302       6.345  16.510 -20.440  1.00  0.90           C  
ATOM   4489  O   SER A 302       6.926  15.489 -20.125  1.00  0.90           O  
ATOM   4490  CB  SER A 302       4.558  16.033 -22.042  1.00  0.90           C  
ATOM   4491  OG  SER A 302       3.647  16.501 -21.058  1.00  0.90           O  
ATOM   4492  H   SER A 302       6.836  15.110 -22.995  1.00  0.90           H  
ATOM   4493  HA  SER A 302       5.827  17.767 -22.100  1.00  0.90           H  
ATOM   4494 1HB  SER A 302       4.160  16.236 -23.036  1.00  0.90           H  
ATOM   4495 2HB  SER A 302       4.682  14.953 -21.949  1.00  0.90           H  
ATOM   4496  HG  SER A 302       3.481  17.425 -21.275  1.00  0.90           H  
ATOM   4497  N   ASP A 303       6.027  17.451 -19.553  1.00  0.83           N  
ATOM   4498  CA  ASP A 303       6.325  17.262 -18.124  1.00  0.83           C  
ATOM   4499  C   ASP A 303       5.044  17.108 -17.296  1.00  0.83           C  
ATOM   4500  O   ASP A 303       5.014  17.422 -16.097  1.00  0.83           O  
ATOM   4501  CB  ASP A 303       7.162  18.408 -17.556  1.00  0.83           C  
ATOM   4502  CG  ASP A 303       6.490  19.759 -17.626  1.00  0.83           C  
ATOM   4503  OD1 ASP A 303       5.496  19.908 -18.310  1.00  0.83           O  
ATOM   4504  OD2 ASP A 303       6.948  20.647 -16.963  1.00  0.83           O  
ATOM   4505  H   ASP A 303       5.563  18.296 -19.858  1.00  0.83           H  
ATOM   4506  HA  ASP A 303       6.901  16.342 -18.007  1.00  0.83           H  
ATOM   4507 1HB  ASP A 303       7.390  18.190 -16.509  1.00  0.83           H  
ATOM   4508 2HB  ASP A 303       8.106  18.452 -18.072  1.00  0.83           H  
ATOM   4509  N   ALA A 304       3.987  16.594 -17.925  1.00  0.79           N  
ATOM   4510  CA  ALA A 304       2.704  16.462 -17.250  1.00  0.79           C  
ATOM   4511  C   ALA A 304       2.718  15.662 -15.933  1.00  0.79           C  
ATOM   4512  O   ALA A 304       1.983  16.031 -15.010  1.00  0.79           O  
ATOM   4513  CB  ALA A 304       1.716  15.808 -18.194  1.00  0.79           C  
ATOM   4514  H   ALA A 304       4.049  16.352 -18.920  1.00  0.79           H  
ATOM   4515  HA  ALA A 304       2.355  17.469 -17.022  1.00  0.79           H  
ATOM   4516 1HB  ALA A 304       0.734  15.756 -17.726  1.00  0.79           H  
ATOM   4517 2HB  ALA A 304       1.651  16.390 -19.112  1.00  0.79           H  
ATOM   4518 3HB  ALA A 304       2.061  14.798 -18.427  1.00  0.79           H  
ATOM   4519  N   LYS A 305       3.521  14.596 -15.786  1.00  0.77           N  
ATOM   4520  CA  LYS A 305       3.372  13.857 -14.528  1.00  0.77           C  
ATOM   4521  C   LYS A 305       4.024  14.644 -13.385  1.00  0.77           C  
ATOM   4522  O   LYS A 305       3.542  14.627 -12.252  1.00  0.77           O  
ATOM   4523  CB  LYS A 305       3.896  12.428 -14.631  1.00  0.77           C  
ATOM   4524  CG  LYS A 305       3.362  11.495 -13.542  1.00  0.77           C  
ATOM   4525  CD  LYS A 305       3.956  10.069 -13.673  1.00  0.77           C  
ATOM   4526  CE  LYS A 305       3.457   9.350 -14.917  1.00  0.77           C  
ATOM   4527  NZ  LYS A 305       4.107   8.016 -15.072  1.00  0.77           N  
ATOM   4528  H   LYS A 305       4.193  14.273 -16.498  1.00  0.77           H  
ATOM   4529  HA  LYS A 305       2.310  13.785 -14.302  1.00  0.77           H  
ATOM   4530 1HB  LYS A 305       3.604  12.000 -15.584  1.00  0.77           H  
ATOM   4531 2HB  LYS A 305       4.988  12.427 -14.589  1.00  0.77           H  
ATOM   4532 1HG  LYS A 305       3.561  11.923 -12.591  1.00  0.77           H  
ATOM   4533 2HG  LYS A 305       2.282  11.432 -13.642  1.00  0.77           H  
ATOM   4534 1HD  LYS A 305       5.043  10.119 -13.739  1.00  0.77           H  
ATOM   4535 2HD  LYS A 305       3.693   9.468 -12.802  1.00  0.77           H  
ATOM   4536 1HE  LYS A 305       2.381   9.212 -14.867  1.00  0.77           H  
ATOM   4537 2HE  LYS A 305       3.689   9.958 -15.779  1.00  0.77           H  
ATOM   4538 1HZ  LYS A 305       3.779   7.565 -15.925  1.00  0.77           H  
ATOM   4539 2HZ  LYS A 305       5.146   8.184 -15.126  1.00  0.77           H  
ATOM   4540 3HZ  LYS A 305       3.896   7.393 -14.277  1.00  0.77           H  
ATOM   4541  N   LEU A 306       5.134  15.328 -13.654  1.00  0.76           N  
ATOM   4542  CA  LEU A 306       5.717  16.101 -12.570  1.00  0.76           C  
ATOM   4543  C   LEU A 306       4.783  17.239 -12.191  1.00  0.76           C  
ATOM   4544  O   LEU A 306       4.653  17.574 -11.008  1.00  0.76           O  
ATOM   4545  CB  LEU A 306       7.081  16.662 -12.907  1.00  0.76           C  
ATOM   4546  CG  LEU A 306       8.171  15.704 -13.020  1.00  0.76           C  
ATOM   4547  CD1 LEU A 306       9.381  16.380 -13.422  1.00  0.76           C  
ATOM   4548  CD2 LEU A 306       8.410  15.083 -11.702  1.00  0.76           C  
ATOM   4549  H   LEU A 306       5.530  15.341 -14.589  1.00  0.76           H  
ATOM   4550  HA  LEU A 306       5.826  15.448 -11.708  1.00  0.76           H  
ATOM   4551 1HB  LEU A 306       7.006  17.211 -13.849  1.00  0.76           H  
ATOM   4552 2HB  LEU A 306       7.356  17.323 -12.137  1.00  0.76           H  
ATOM   4553  HG  LEU A 306       7.920  14.965 -13.778  1.00  0.76           H  
ATOM   4554 1HD1 LEU A 306      10.155  15.636 -13.491  1.00  0.76           H  
ATOM   4555 2HD1 LEU A 306       9.240  16.873 -14.371  1.00  0.76           H  
ATOM   4556 3HD1 LEU A 306       9.637  17.114 -12.667  1.00  0.76           H  
ATOM   4557 1HD2 LEU A 306       9.235  14.397 -11.804  1.00  0.76           H  
ATOM   4558 2HD2 LEU A 306       8.665  15.856 -10.979  1.00  0.76           H  
ATOM   4559 3HD2 LEU A 306       7.527  14.556 -11.377  1.00  0.76           H  
ATOM   4560  N   ARG A 307       4.082  17.807 -13.184  1.00  0.75           N  
ATOM   4561  CA  ARG A 307       3.118  18.854 -12.873  1.00  0.75           C  
ATOM   4562  C   ARG A 307       2.045  18.280 -11.943  1.00  0.75           C  
ATOM   4563  O   ARG A 307       1.609  18.948 -11.003  1.00  0.75           O  
ATOM   4564  CB  ARG A 307       2.541  19.464 -14.143  1.00  0.75           C  
ATOM   4565  CG  ARG A 307       3.550  20.361 -14.911  1.00  0.75           C  
ATOM   4566  CD  ARG A 307       2.970  20.966 -16.137  1.00  0.75           C  
ATOM   4567  NE  ARG A 307       3.961  21.759 -16.891  1.00  0.75           N  
ATOM   4568  CZ  ARG A 307       4.280  23.062 -16.666  1.00  0.75           C  
ATOM   4569  NH1 ARG A 307       3.670  23.733 -15.706  1.00  0.75           N  
ATOM   4570  NH2 ARG A 307       5.204  23.675 -17.410  1.00  0.75           N  
ATOM   4571  H   ARG A 307       4.237  17.529 -14.157  1.00  0.75           H  
ATOM   4572  HA  ARG A 307       3.624  19.649 -12.340  1.00  0.75           H  
ATOM   4573 1HB  ARG A 307       2.234  18.669 -14.820  1.00  0.75           H  
ATOM   4574 2HB  ARG A 307       1.664  20.058 -13.905  1.00  0.75           H  
ATOM   4575 1HG  ARG A 307       3.894  21.162 -14.254  1.00  0.75           H  
ATOM   4576 2HG  ARG A 307       4.409  19.758 -15.214  1.00  0.75           H  
ATOM   4577 1HD  ARG A 307       2.623  20.163 -16.788  1.00  0.75           H  
ATOM   4578 2HD  ARG A 307       2.135  21.613 -15.877  1.00  0.75           H  
ATOM   4579  HE  ARG A 307       4.486  21.256 -17.626  1.00  0.75           H  
ATOM   4580 1HH1 ARG A 307       2.973  23.273 -15.138  1.00  0.75           H  
ATOM   4581 2HH1 ARG A 307       3.905  24.700 -15.539  1.00  0.75           H  
ATOM   4582 1HH2 ARG A 307       5.693  23.180 -18.179  1.00  0.75           H  
ATOM   4583 2HH2 ARG A 307       5.434  24.638 -17.232  1.00  0.75           H  
ATOM   4584  N   ALA A 308       1.676  17.007 -12.143  1.00  0.74           N  
ATOM   4585  CA  ALA A 308       0.721  16.327 -11.268  1.00  0.74           C  
ATOM   4586  C   ALA A 308       1.241  16.287  -9.821  1.00  0.74           C  
ATOM   4587  O   ALA A 308       0.454  16.314  -8.871  1.00  0.74           O  
ATOM   4588  CB  ALA A 308       0.437  14.914 -11.759  1.00  0.74           C  
ATOM   4589  H   ALA A 308       2.039  16.511 -12.959  1.00  0.74           H  
ATOM   4590  HA  ALA A 308      -0.208  16.893 -11.286  1.00  0.74           H  
ATOM   4591 1HB  ALA A 308      -0.305  14.449 -11.116  1.00  0.74           H  
ATOM   4592 2HB  ALA A 308       0.061  14.953 -12.778  1.00  0.74           H  
ATOM   4593 3HB  ALA A 308       1.332  14.324 -11.738  1.00  0.74           H  
ATOM   4594  N   LEU A 309       2.577  16.246  -9.648  1.00  0.73           N  
ATOM   4595  CA  LEU A 309       3.184  16.203  -8.313  1.00  0.73           C  
ATOM   4596  C   LEU A 309       3.371  17.598  -7.699  1.00  0.73           C  
ATOM   4597  O   LEU A 309       3.921  17.718  -6.599  1.00  0.73           O  
ATOM   4598  CB  LEU A 309       4.597  15.568  -8.302  1.00  0.73           C  
ATOM   4599  CG  LEU A 309       4.771  14.112  -8.735  1.00  0.73           C  
ATOM   4600  CD1 LEU A 309       6.291  13.736  -8.605  1.00  0.73           C  
ATOM   4601  CD2 LEU A 309       3.892  13.233  -7.912  1.00  0.73           C  
ATOM   4602  H   LEU A 309       3.166  16.200 -10.482  1.00  0.73           H  
ATOM   4603  HA  LEU A 309       2.533  15.624  -7.663  1.00  0.73           H  
ATOM   4604 1HB  LEU A 309       5.233  16.167  -8.948  1.00  0.73           H  
ATOM   4605 2HB  LEU A 309       4.983  15.647  -7.288  1.00  0.73           H  
ATOM   4606  HG  LEU A 309       4.488  14.011  -9.789  1.00  0.73           H  
ATOM   4607 1HD1 LEU A 309       6.458  12.728  -8.914  1.00  0.73           H  
ATOM   4608 2HD1 LEU A 309       6.885  14.396  -9.215  1.00  0.73           H  
ATOM   4609 3HD1 LEU A 309       6.604  13.831  -7.569  1.00  0.73           H  
ATOM   4610 1HD2 LEU A 309       4.008  12.201  -8.228  1.00  0.73           H  
ATOM   4611 2HD2 LEU A 309       4.162  13.329  -6.872  1.00  0.73           H  
ATOM   4612 3HD2 LEU A 309       2.855  13.534  -8.046  1.00  0.73           H  
ATOM   4613  N   GLY A 310       2.940  18.658  -8.409  1.00  0.71           N  
ATOM   4614  CA  GLY A 310       3.103  20.026  -7.930  1.00  0.71           C  
ATOM   4615  C   GLY A 310       4.408  20.696  -8.379  1.00  0.71           C  
ATOM   4616  O   GLY A 310       4.810  21.712  -7.806  1.00  0.71           O  
ATOM   4617  H   GLY A 310       2.476  18.521  -9.310  1.00  0.71           H  
ATOM   4618 1HA  GLY A 310       2.261  20.617  -8.296  1.00  0.71           H  
ATOM   4619 2HA  GLY A 310       3.037  20.041  -6.846  1.00  0.71           H  
ATOM   4620  N   TYR A 311       5.077  20.134  -9.377  1.00  0.71           N  
ATOM   4621  CA  TYR A 311       6.328  20.676  -9.905  1.00  0.71           C  
ATOM   4622  C   TYR A 311       6.192  21.414 -11.219  1.00  0.71           C  
ATOM   4623  O   TYR A 311       5.485  20.990 -12.124  1.00  0.71           O  
ATOM   4624  CB  TYR A 311       7.371  19.595 -10.102  1.00  0.71           C  
ATOM   4625  CG  TYR A 311       8.571  20.048 -10.930  1.00  0.71           C  
ATOM   4626  CD1 TYR A 311       9.634  20.710 -10.352  1.00  0.71           C  
ATOM   4627  CD2 TYR A 311       8.569  19.834 -12.311  1.00  0.71           C  
ATOM   4628  CE1 TYR A 311      10.681  21.116 -11.148  1.00  0.71           C  
ATOM   4629  CE2 TYR A 311       9.616  20.236 -13.087  1.00  0.71           C  
ATOM   4630  CZ  TYR A 311      10.663  20.864 -12.511  1.00  0.71           C  
ATOM   4631  OH  TYR A 311      11.696  21.255 -13.264  1.00  0.71           O  
ATOM   4632  H   TYR A 311       4.710  19.283  -9.814  1.00  0.71           H  
ATOM   4633  HA  TYR A 311       6.723  21.391  -9.177  1.00  0.71           H  
ATOM   4634 1HB  TYR A 311       7.744  19.316  -9.137  1.00  0.71           H  
ATOM   4635 2HB  TYR A 311       6.927  18.727 -10.539  1.00  0.71           H  
ATOM   4636  HD1 TYR A 311       9.651  20.902  -9.283  1.00  0.71           H  
ATOM   4637  HD2 TYR A 311       7.727  19.346 -12.783  1.00  0.71           H  
ATOM   4638  HE1 TYR A 311      11.522  21.629 -10.711  1.00  0.71           H  
ATOM   4639  HE2 TYR A 311       9.605  20.058 -14.165  1.00  0.71           H  
ATOM   4640  HH  TYR A 311      12.412  21.528 -12.676  1.00  0.71           H  
ATOM   4641  N   ALA A 312       6.907  22.516 -11.337  1.00  0.70           N  
ATOM   4642  CA  ALA A 312       6.985  23.216 -12.598  1.00  0.70           C  
ATOM   4643  C   ALA A 312       8.343  23.899 -12.696  1.00  0.70           C  
ATOM   4644  O   ALA A 312       8.945  24.190 -11.654  1.00  0.70           O  
ATOM   4645  CB  ALA A 312       5.888  24.257 -12.712  1.00  0.70           C  
ATOM   4646  H   ALA A 312       7.445  22.840 -10.544  1.00  0.70           H  
ATOM   4647  HA  ALA A 312       6.860  22.486 -13.383  1.00  0.70           H  
ATOM   4648 1HB  ALA A 312       5.973  24.760 -13.674  1.00  0.70           H  
ATOM   4649 2HB  ALA A 312       4.915  23.774 -12.638  1.00  0.70           H  
ATOM   4650 3HB  ALA A 312       5.988  24.993 -11.915  1.00  0.70           H  
ATOM   4651  N   PRO A 313       8.874  24.098 -13.913  1.00  0.70           N  
ATOM   4652  CA  PRO A 313      10.011  24.942 -14.225  1.00  0.70           C  
ATOM   4653  C   PRO A 313       9.639  26.354 -13.811  1.00  0.70           C  
ATOM   4654  O   PRO A 313       8.460  26.707 -13.829  1.00  0.70           O  
ATOM   4655  CB  PRO A 313      10.152  24.800 -15.743  1.00  0.70           C  
ATOM   4656  CG  PRO A 313       9.503  23.477 -16.058  1.00  0.70           C  
ATOM   4657  CD  PRO A 313       8.376  23.335 -15.081  1.00  0.70           C  
ATOM   4658  HA  PRO A 313      10.900  24.593 -13.693  1.00  0.70           H  
ATOM   4659 1HB  PRO A 313       9.672  25.651 -16.254  1.00  0.70           H  
ATOM   4660 2HB  PRO A 313      11.219  24.827 -16.019  1.00  0.70           H  
ATOM   4661 1HG  PRO A 313       9.156  23.446 -17.105  1.00  0.70           H  
ATOM   4662 2HG  PRO A 313      10.238  22.666 -15.950  1.00  0.70           H  
ATOM   4663 1HD  PRO A 313       7.452  23.761 -15.478  1.00  0.70           H  
ATOM   4664 2HD  PRO A 313       8.293  22.256 -14.878  1.00  0.70           H  
ATOM   4665  N   ARG A 314      10.626  27.138 -13.414  1.00  0.71           N  
ATOM   4666  CA  ARG A 314      10.399  28.502 -12.964  1.00  0.71           C  
ATOM   4667  C   ARG A 314      11.316  29.488 -13.666  1.00  0.71           C  
ATOM   4668  O   ARG A 314      10.946  30.647 -13.851  1.00  0.71           O  
ATOM   4669  CB  ARG A 314      10.557  28.606 -11.451  1.00  0.71           C  
ATOM   4670  CG  ARG A 314       9.534  27.774 -10.632  1.00  0.71           C  
ATOM   4671  CD  ARG A 314       8.130  28.264 -10.793  1.00  0.71           C  
ATOM   4672  NE  ARG A 314       7.182  27.450 -10.037  1.00  0.71           N  
ATOM   4673  CZ  ARG A 314       5.840  27.572 -10.096  1.00  0.71           C  
ATOM   4674  NH1 ARG A 314       5.288  28.475 -10.877  1.00  0.71           N  
ATOM   4675  NH2 ARG A 314       5.073  26.781  -9.364  1.00  0.71           N  
ATOM   4676  H   ARG A 314      11.583  26.794 -13.448  1.00  0.71           H  
ATOM   4677  HA  ARG A 314       9.370  28.775 -13.200  1.00  0.71           H  
ATOM   4678 1HB  ARG A 314      11.555  28.257 -11.175  1.00  0.71           H  
ATOM   4679 2HB  ARG A 314      10.474  29.645 -11.143  1.00  0.71           H  
ATOM   4680 1HG  ARG A 314       9.547  26.745 -10.964  1.00  0.71           H  
ATOM   4681 2HG  ARG A 314       9.797  27.813  -9.576  1.00  0.71           H  
ATOM   4682 1HD  ARG A 314       8.060  29.289 -10.435  1.00  0.71           H  
ATOM   4683 2HD  ARG A 314       7.846  28.227 -11.843  1.00  0.71           H  
ATOM   4684  HE  ARG A 314       7.560  26.740  -9.425  1.00  0.71           H  
ATOM   4685 1HH1 ARG A 314       5.871  29.079 -11.440  1.00  0.71           H  
ATOM   4686 2HH1 ARG A 314       4.283  28.562 -10.916  1.00  0.71           H  
ATOM   4687 1HH2 ARG A 314       5.493  26.083  -8.762  1.00  0.71           H  
ATOM   4688 2HH2 ARG A 314       4.069  26.873  -9.406  1.00  0.71           H  
ATOM   4689  N   VAL A 315      12.520  29.047 -14.027  1.00  0.72           N  
ATOM   4690  CA  VAL A 315      13.476  29.946 -14.654  1.00  0.72           C  
ATOM   4691  C   VAL A 315      13.201  29.996 -16.159  1.00  0.72           C  
ATOM   4692  O   VAL A 315      13.244  28.955 -16.811  1.00  0.72           O  
ATOM   4693  CB  VAL A 315      14.916  29.441 -14.424  1.00  0.72           C  
ATOM   4694  CG1 VAL A 315      15.911  30.346 -15.136  1.00  0.72           C  
ATOM   4695  CG2 VAL A 315      15.208  29.393 -12.942  1.00  0.72           C  
ATOM   4696  H   VAL A 315      12.788  28.068 -13.859  1.00  0.72           H  
ATOM   4697  HA  VAL A 315      13.394  30.919 -14.187  1.00  0.72           H  
ATOM   4698  HB  VAL A 315      15.012  28.436 -14.843  1.00  0.72           H  
ATOM   4699 1HG1 VAL A 315      16.920  29.970 -14.975  1.00  0.72           H  
ATOM   4700 2HG1 VAL A 315      15.692  30.354 -16.192  1.00  0.72           H  
ATOM   4701 3HG1 VAL A 315      15.836  31.359 -14.742  1.00  0.72           H  
ATOM   4702 1HG2 VAL A 315      16.223  29.022 -12.783  1.00  0.72           H  
ATOM   4703 2HG2 VAL A 315      15.115  30.393 -12.520  1.00  0.72           H  
ATOM   4704 3HG2 VAL A 315      14.493  28.719 -12.455  1.00  0.72           H  
ATOM   4705  N   PRO A 316      12.887  31.163 -16.754  1.00  0.74           N  
ATOM   4706  CA  PRO A 316      12.650  31.301 -18.171  1.00  0.74           C  
ATOM   4707  C   PRO A 316      13.882  30.809 -18.870  1.00  0.74           C  
ATOM   4708  O   PRO A 316      14.991  31.100 -18.415  1.00  0.74           O  
ATOM   4709  CB  PRO A 316      12.449  32.809 -18.350  1.00  0.74           C  
ATOM   4710  CG  PRO A 316      11.964  33.283 -16.997  1.00  0.74           C  
ATOM   4711  CD  PRO A 316      12.708  32.419 -15.989  1.00  0.74           C  
ATOM   4712  HA  PRO A 316      11.756  30.715 -18.453  1.00  0.74           H  
ATOM   4713 1HB  PRO A 316      13.383  33.285 -18.661  1.00  0.74           H  
ATOM   4714 2HB  PRO A 316      11.720  32.999 -19.152  1.00  0.74           H  
ATOM   4715 1HG  PRO A 316      12.188  34.361 -16.875  1.00  0.74           H  
ATOM   4716 2HG  PRO A 316      10.872  33.177 -16.920  1.00  0.74           H  
ATOM   4717 1HD  PRO A 316      13.675  32.861 -15.717  1.00  0.74           H  
ATOM   4718 2HD  PRO A 316      12.051  32.299 -15.137  1.00  0.74           H  
ATOM   4719  N   PHE A 317      13.727  30.153 -19.998  1.00  0.75           N  
ATOM   4720  CA  PHE A 317      14.903  29.652 -20.673  1.00  0.75           C  
ATOM   4721  C   PHE A 317      15.984  30.723 -20.887  1.00  0.75           C  
ATOM   4722  O   PHE A 317      17.127  30.557 -20.437  1.00  0.75           O  
ATOM   4723  CB  PHE A 317      14.530  28.984 -21.988  1.00  0.75           C  
ATOM   4724  CG  PHE A 317      15.722  28.563 -22.683  1.00  0.75           C  
ATOM   4725  CD1 PHE A 317      16.424  27.498 -22.220  1.00  0.75           C  
ATOM   4726  CD2 PHE A 317      16.161  29.206 -23.785  1.00  0.75           C  
ATOM   4727  CE1 PHE A 317      17.565  27.105 -22.829  1.00  0.75           C  
ATOM   4728  CE2 PHE A 317      17.283  28.784 -24.387  1.00  0.75           C  
ATOM   4729  CZ  PHE A 317      17.983  27.717 -23.877  1.00  0.75           C  
ATOM   4730  H   PHE A 317      12.804  29.950 -20.356  1.00  0.75           H  
ATOM   4731  HA  PHE A 317      15.322  28.874 -20.043  1.00  0.75           H  
ATOM   4732 1HB  PHE A 317      13.906  28.110 -21.801  1.00  0.75           H  
ATOM   4733 2HB  PHE A 317      13.977  29.673 -22.623  1.00  0.75           H  
ATOM   4734  HD1 PHE A 317      16.066  26.981 -21.336  1.00  0.75           H  
ATOM   4735  HD2 PHE A 317      15.608  30.060 -24.170  1.00  0.75           H  
ATOM   4736  HE1 PHE A 317      18.144  26.282 -22.455  1.00  0.75           H  
ATOM   4737  HE2 PHE A 317      17.643  29.301 -25.265  1.00  0.75           H  
ATOM   4738  HZ  PHE A 317      18.881  27.368 -24.308  1.00  0.75           H  
ATOM   4739  N   ALA A 318      15.618  31.821 -21.560  1.00  0.76           N  
ATOM   4740  CA  ALA A 318      16.568  32.892 -21.867  1.00  0.76           C  
ATOM   4741  C   ALA A 318      17.191  33.523 -20.617  1.00  0.76           C  
ATOM   4742  O   ALA A 318      18.373  33.890 -20.622  1.00  0.76           O  
ATOM   4743  CB  ALA A 318      15.862  33.962 -22.664  1.00  0.76           C  
ATOM   4744  H   ALA A 318      14.666  31.901 -21.880  1.00  0.76           H  
ATOM   4745  HA  ALA A 318      17.371  32.468 -22.465  1.00  0.76           H  
ATOM   4746 1HB  ALA A 318      16.558  34.739 -22.920  1.00  0.76           H  
ATOM   4747 2HB  ALA A 318      15.452  33.530 -23.572  1.00  0.76           H  
ATOM   4748 3HB  ALA A 318      15.059  34.386 -22.062  1.00  0.76           H  
ATOM   4749  N   ASP A 319      16.419  33.659 -19.541  1.00  0.76           N  
ATOM   4750  CA  ASP A 319      16.981  34.265 -18.341  1.00  0.76           C  
ATOM   4751  C   ASP A 319      18.010  33.336 -17.739  1.00  0.76           C  
ATOM   4752  O   ASP A 319      19.065  33.777 -17.272  1.00  0.76           O  
ATOM   4753  CB  ASP A 319      15.902  34.614 -17.327  1.00  0.76           C  
ATOM   4754  CG  ASP A 319      15.061  35.810 -17.773  1.00  0.76           C  
ATOM   4755  OD1 ASP A 319      15.452  36.467 -18.713  1.00  0.76           O  
ATOM   4756  OD2 ASP A 319      14.054  36.073 -17.161  1.00  0.76           O  
ATOM   4757  H   ASP A 319      15.464  33.330 -19.552  1.00  0.76           H  
ATOM   4758  HA  ASP A 319      17.484  35.190 -18.625  1.00  0.76           H  
ATOM   4759 1HB  ASP A 319      15.256  33.751 -17.199  1.00  0.76           H  
ATOM   4760 2HB  ASP A 319      16.356  34.829 -16.361  1.00  0.76           H  
ATOM   4761  N   GLY A 320      17.723  32.037 -17.784  1.00  0.76           N  
ATOM   4762  CA  GLY A 320      18.660  31.055 -17.282  1.00  0.76           C  
ATOM   4763  C   GLY A 320      19.958  31.151 -18.076  1.00  0.76           C  
ATOM   4764  O   GLY A 320      21.060  30.986 -17.530  1.00  0.76           O  
ATOM   4765  H   GLY A 320      16.828  31.722 -18.170  1.00  0.76           H  
ATOM   4766 1HA  GLY A 320      18.851  31.230 -16.222  1.00  0.76           H  
ATOM   4767 2HA  GLY A 320      18.224  30.064 -17.389  1.00  0.76           H  
ATOM   4768  N   LEU A 321      19.838  31.421 -19.385  1.00  0.75           N  
ATOM   4769  CA  LEU A 321      21.036  31.537 -20.189  1.00  0.75           C  
ATOM   4770  C   LEU A 321      21.831  32.745 -19.745  1.00  0.75           C  
ATOM   4771  O   LEU A 321      23.053  32.695 -19.678  1.00  0.75           O  
ATOM   4772  CB  LEU A 321      20.739  31.687 -21.672  1.00  0.75           C  
ATOM   4773  CG  LEU A 321      20.128  30.510 -22.342  1.00  0.75           C  
ATOM   4774  CD1 LEU A 321      19.906  30.854 -23.778  1.00  0.75           C  
ATOM   4775  CD2 LEU A 321      20.975  29.353 -22.166  1.00  0.75           C  
ATOM   4776  H   LEU A 321      18.910  31.505 -19.805  1.00  0.75           H  
ATOM   4777  HA  LEU A 321      21.636  30.641 -20.048  1.00  0.75           H  
ATOM   4778 1HB  LEU A 321      20.063  32.519 -21.802  1.00  0.75           H  
ATOM   4779 2HB  LEU A 321      21.668  31.918 -22.187  1.00  0.75           H  
ATOM   4780  HG  LEU A 321      19.158  30.287 -21.900  1.00  0.75           H  
ATOM   4781 1HD1 LEU A 321      19.499  30.047 -24.278  1.00  0.75           H  
ATOM   4782 2HD1 LEU A 321      19.235  31.694 -23.843  1.00  0.75           H  
ATOM   4783 3HD1 LEU A 321      20.842  31.095 -24.246  1.00  0.75           H  
ATOM   4784 1HD2 LEU A 321      20.489  28.528 -22.657  1.00  0.75           H  
ATOM   4785 2HD2 LEU A 321      21.934  29.511 -22.582  1.00  0.75           H  
ATOM   4786 3HD2 LEU A 321      21.088  29.146 -21.118  1.00  0.75           H  
ATOM   4787  N   ALA A 322      21.156  33.838 -19.399  1.00  0.75           N  
ATOM   4788  CA  ALA A 322      21.897  35.015 -18.966  1.00  0.75           C  
ATOM   4789  C   ALA A 322      22.735  34.694 -17.725  1.00  0.75           C  
ATOM   4790  O   ALA A 322      23.897  35.111 -17.627  1.00  0.75           O  
ATOM   4791  CB  ALA A 322      20.942  36.158 -18.672  1.00  0.75           C  
ATOM   4792  H   ALA A 322      20.137  33.856 -19.479  1.00  0.75           H  
ATOM   4793  HA  ALA A 322      22.573  35.306 -19.768  1.00  0.75           H  
ATOM   4794 1HB  ALA A 322      21.509  37.037 -18.370  1.00  0.75           H  
ATOM   4795 2HB  ALA A 322      20.361  36.384 -19.566  1.00  0.75           H  
ATOM   4796 3HB  ALA A 322      20.268  35.873 -17.870  1.00  0.75           H  
ATOM   4797  N   GLU A 323      22.166  33.907 -16.799  1.00  0.75           N  
ATOM   4798  CA  GLU A 323      22.899  33.518 -15.590  1.00  0.75           C  
ATOM   4799  C   GLU A 323      24.098  32.636 -15.944  1.00  0.75           C  
ATOM   4800  O   GLU A 323      25.193  32.785 -15.384  1.00  0.75           O  
ATOM   4801  CB  GLU A 323      22.001  32.730 -14.622  1.00  0.75           C  
ATOM   4802  CG  GLU A 323      20.869  33.511 -13.954  1.00  0.75           C  
ATOM   4803  CD  GLU A 323      20.022  32.622 -13.038  1.00  0.75           C  
ATOM   4804  OE1 GLU A 323      20.268  31.436 -13.008  1.00  0.75           O  
ATOM   4805  OE2 GLU A 323      19.148  33.132 -12.372  1.00  0.75           O  
ATOM   4806  H   GLU A 323      21.196  33.610 -16.938  1.00  0.75           H  
ATOM   4807  HA  GLU A 323      23.263  34.418 -15.097  1.00  0.75           H  
ATOM   4808 1HB  GLU A 323      21.544  31.900 -15.157  1.00  0.75           H  
ATOM   4809 2HB  GLU A 323      22.617  32.301 -13.833  1.00  0.75           H  
ATOM   4810 1HG  GLU A 323      21.290  34.329 -13.373  1.00  0.75           H  
ATOM   4811 2HG  GLU A 323      20.234  33.937 -14.734  1.00  0.75           H  
ATOM   4812  N   THR A 324      23.880  31.742 -16.912  1.00  0.75           N  
ATOM   4813  CA  THR A 324      24.877  30.792 -17.377  1.00  0.75           C  
ATOM   4814  C   THR A 324      26.071  31.518 -17.982  1.00  0.75           C  
ATOM   4815  O   THR A 324      27.230  31.238 -17.651  1.00  0.75           O  
ATOM   4816  CB  THR A 324      24.234  29.858 -18.415  1.00  0.75           C  
ATOM   4817  OG1 THR A 324      23.153  29.140 -17.796  1.00  0.75           O  
ATOM   4818  CG2 THR A 324      25.240  28.915 -18.979  1.00  0.75           C  
ATOM   4819  H   THR A 324      22.942  31.689 -17.314  1.00  0.75           H  
ATOM   4820  HA  THR A 324      25.218  30.207 -16.531  1.00  0.75           H  
ATOM   4821  HB  THR A 324      23.838  30.437 -19.226  1.00  0.75           H  
ATOM   4822  HG1 THR A 324      22.435  29.781 -17.557  1.00  0.75           H  
ATOM   4823 1HG2 THR A 324      24.768  28.268 -19.711  1.00  0.75           H  
ATOM   4824 2HG2 THR A 324      26.019  29.498 -19.457  1.00  0.75           H  
ATOM   4825 3HG2 THR A 324      25.670  28.317 -18.195  1.00  0.75           H  
ATOM   4826  N   VAL A 325      25.768  32.495 -18.827  1.00  0.77           N  
ATOM   4827  CA  VAL A 325      26.772  33.301 -19.489  1.00  0.77           C  
ATOM   4828  C   VAL A 325      27.562  34.103 -18.479  1.00  0.77           C  
ATOM   4829  O   VAL A 325      28.797  34.140 -18.533  1.00  0.77           O  
ATOM   4830  CB  VAL A 325      26.092  34.248 -20.491  1.00  0.77           C  
ATOM   4831  CG1 VAL A 325      27.083  35.239 -21.041  1.00  0.77           C  
ATOM   4832  CG2 VAL A 325      25.531  33.433 -21.598  1.00  0.77           C  
ATOM   4833  H   VAL A 325      24.785  32.664 -19.038  1.00  0.77           H  
ATOM   4834  HA  VAL A 325      27.449  32.640 -20.025  1.00  0.77           H  
ATOM   4835  HB  VAL A 325      25.293  34.796 -19.988  1.00  0.77           H  
ATOM   4836 1HG1 VAL A 325      26.590  35.897 -21.753  1.00  0.77           H  
ATOM   4837 2HG1 VAL A 325      27.497  35.832 -20.229  1.00  0.77           H  
ATOM   4838 3HG1 VAL A 325      27.864  34.700 -21.532  1.00  0.77           H  
ATOM   4839 1HG2 VAL A 325      25.048  34.041 -22.314  1.00  0.77           H  
ATOM   4840 2HG2 VAL A 325      26.330  32.943 -22.042  1.00  0.77           H  
ATOM   4841 3HG2 VAL A 325      24.830  32.713 -21.223  1.00  0.77           H  
ATOM   4842  N   ALA A 326      26.866  34.733 -17.531  1.00  0.80           N  
ATOM   4843  CA  ALA A 326      27.558  35.518 -16.530  1.00  0.80           C  
ATOM   4844  C   ALA A 326      28.537  34.664 -15.735  1.00  0.80           C  
ATOM   4845  O   ALA A 326      29.674  35.089 -15.506  1.00  0.80           O  
ATOM   4846  CB  ALA A 326      26.554  36.155 -15.595  1.00  0.80           C  
ATOM   4847  H   ALA A 326      25.845  34.688 -17.517  1.00  0.80           H  
ATOM   4848  HA  ALA A 326      28.123  36.297 -17.043  1.00  0.80           H  
ATOM   4849 1HB  ALA A 326      27.073  36.764 -14.859  1.00  0.80           H  
ATOM   4850 2HB  ALA A 326      25.868  36.778 -16.169  1.00  0.80           H  
ATOM   4851 3HB  ALA A 326      25.989  35.372 -15.088  1.00  0.80           H  
ATOM   4852  N   TRP A 327      28.131  33.437 -15.360  1.00  0.84           N  
ATOM   4853  CA  TRP A 327      29.042  32.568 -14.621  1.00  0.84           C  
ATOM   4854  C   TRP A 327      30.276  32.262 -15.433  1.00  0.84           C  
ATOM   4855  O   TRP A 327      31.393  32.395 -14.930  1.00  0.84           O  
ATOM   4856  CB  TRP A 327      28.449  31.229 -14.205  1.00  0.84           C  
ATOM   4857  CG  TRP A 327      29.504  30.415 -13.430  1.00  0.84           C  
ATOM   4858  CD1 TRP A 327      30.375  29.513 -13.944  1.00  0.84           C  
ATOM   4859  CD2 TRP A 327      29.791  30.467 -12.016  1.00  0.84           C  
ATOM   4860  NE1 TRP A 327      31.189  29.008 -12.953  1.00  0.84           N  
ATOM   4861  CE2 TRP A 327      30.855  29.584 -11.778  1.00  0.84           C  
ATOM   4862  CE3 TRP A 327      29.254  31.185 -10.949  1.00  0.84           C  
ATOM   4863  CZ2 TRP A 327      31.401  29.415 -10.521  1.00  0.84           C  
ATOM   4864  CZ3 TRP A 327      29.797  31.003  -9.684  1.00  0.84           C  
ATOM   4865  CH2 TRP A 327      30.846  30.144  -9.480  1.00  0.84           C  
ATOM   4866  H   TRP A 327      27.179  33.126 -15.560  1.00  0.84           H  
ATOM   4867  HA  TRP A 327      29.349  33.091 -13.718  1.00  0.84           H  
ATOM   4868 1HB  TRP A 327      27.577  31.388 -13.578  1.00  0.84           H  
ATOM   4869 2HB  TRP A 327      28.136  30.664 -15.089  1.00  0.84           H  
ATOM   4870  HD1 TRP A 327      30.420  29.236 -14.991  1.00  0.84           H  
ATOM   4871  HE1 TRP A 327      31.921  28.322 -13.075  1.00  0.84           H  
ATOM   4872  HE3 TRP A 327      28.427  31.875 -11.107  1.00  0.84           H  
ATOM   4873  HZ2 TRP A 327      32.234  28.737 -10.335  1.00  0.84           H  
ATOM   4874  HZ3 TRP A 327      29.374  31.567  -8.854  1.00  0.84           H  
ATOM   4875  HH2 TRP A 327      31.252  30.029  -8.475  1.00  0.84           H  
ATOM   4876  N   TYR A 328      30.071  31.831 -16.681  1.00  0.90           N  
ATOM   4877  CA  TYR A 328      31.175  31.421 -17.533  1.00  0.90           C  
ATOM   4878  C   TYR A 328      32.169  32.547 -17.740  1.00  0.90           C  
ATOM   4879  O   TYR A 328      33.377  32.313 -17.768  1.00  0.90           O  
ATOM   4880  CB  TYR A 328      30.648  30.934 -18.876  1.00  0.90           C  
ATOM   4881  CG  TYR A 328      29.995  29.594 -18.820  1.00  0.90           C  
ATOM   4882  CD1 TYR A 328      29.045  29.277 -19.730  1.00  0.90           C  
ATOM   4883  CD2 TYR A 328      30.342  28.698 -17.853  1.00  0.90           C  
ATOM   4884  CE1 TYR A 328      28.431  28.055 -19.675  1.00  0.90           C  
ATOM   4885  CE2 TYR A 328      29.738  27.471 -17.792  1.00  0.90           C  
ATOM   4886  CZ  TYR A 328      28.787  27.157 -18.691  1.00  0.90           C  
ATOM   4887  OH  TYR A 328      28.180  25.947 -18.649  1.00  0.90           O  
ATOM   4888  H   TYR A 328      29.115  31.759 -17.035  1.00  0.90           H  
ATOM   4889  HA  TYR A 328      31.698  30.604 -17.045  1.00  0.90           H  
ATOM   4890 1HB  TYR A 328      29.906  31.639 -19.226  1.00  0.90           H  
ATOM   4891 2HB  TYR A 328      31.455  30.900 -19.605  1.00  0.90           H  
ATOM   4892  HD1 TYR A 328      28.789  29.993 -20.480  1.00  0.90           H  
ATOM   4893  HD2 TYR A 328      31.090  28.967 -17.139  1.00  0.90           H  
ATOM   4894  HE1 TYR A 328      27.666  27.789 -20.398  1.00  0.90           H  
ATOM   4895  HE2 TYR A 328      30.013  26.756 -17.022  1.00  0.90           H  
ATOM   4896  HH  TYR A 328      28.847  25.243 -18.452  1.00  0.90           H  
ATOM   4897  N   ARG A 329      31.687  33.776 -17.895  1.00  0.97           N  
ATOM   4898  CA  ARG A 329      32.624  34.872 -18.060  1.00  0.97           C  
ATOM   4899  C   ARG A 329      33.369  35.138 -16.746  1.00  0.97           C  
ATOM   4900  O   ARG A 329      34.603  35.227 -16.716  1.00  0.97           O  
ATOM   4901  CB  ARG A 329      31.883  36.140 -18.456  1.00  0.97           C  
ATOM   4902  CG  ARG A 329      31.287  36.118 -19.835  1.00  0.97           C  
ATOM   4903  CD  ARG A 329      30.481  37.328 -20.136  1.00  0.97           C  
ATOM   4904  NE  ARG A 329      31.300  38.533 -20.209  1.00  0.97           N  
ATOM   4905  CZ  ARG A 329      30.817  39.794 -20.194  1.00  0.97           C  
ATOM   4906  NH1 ARG A 329      29.521  40.003 -20.107  1.00  0.97           N  
ATOM   4907  NH2 ARG A 329      31.647  40.822 -20.268  1.00  0.97           N  
ATOM   4908  H   ARG A 329      30.677  33.942 -17.907  1.00  0.97           H  
ATOM   4909  HA  ARG A 329      33.341  34.607 -18.837  1.00  0.97           H  
ATOM   4910 1HB  ARG A 329      31.060  36.303 -17.755  1.00  0.97           H  
ATOM   4911 2HB  ARG A 329      32.552  36.995 -18.385  1.00  0.97           H  
ATOM   4912 1HG  ARG A 329      32.071  36.011 -20.583  1.00  0.97           H  
ATOM   4913 2HG  ARG A 329      30.624  35.272 -19.873  1.00  0.97           H  
ATOM   4914 1HD  ARG A 329      29.977  37.195 -21.096  1.00  0.97           H  
ATOM   4915 2HD  ARG A 329      29.735  37.463 -19.353  1.00  0.97           H  
ATOM   4916  HE  ARG A 329      32.303  38.416 -20.277  1.00  0.97           H  
ATOM   4917 1HH1 ARG A 329      28.884  39.221 -20.051  1.00  0.97           H  
ATOM   4918 2HH1 ARG A 329      29.160  40.945 -20.099  1.00  0.97           H  
ATOM   4919 1HH2 ARG A 329      32.643  40.663 -20.336  1.00  0.97           H  
ATOM   4920 2HH2 ARG A 329      31.286  41.764 -20.257  1.00  0.97           H  
ATOM   4921  N   ALA A 330      32.619  35.175 -15.638  1.00  1.07           N  
ATOM   4922  CA  ALA A 330      33.160  35.466 -14.313  1.00  1.07           C  
ATOM   4923  C   ALA A 330      34.214  34.463 -13.875  1.00  1.07           C  
ATOM   4924  O   ALA A 330      35.190  34.818 -13.212  1.00  1.07           O  
ATOM   4925  CB  ALA A 330      32.034  35.478 -13.294  1.00  1.07           C  
ATOM   4926  H   ALA A 330      31.609  35.040 -15.707  1.00  1.07           H  
ATOM   4927  HA  ALA A 330      33.625  36.450 -14.349  1.00  1.07           H  
ATOM   4928 1HB  ALA A 330      32.433  35.724 -12.313  1.00  1.07           H  
ATOM   4929 2HB  ALA A 330      31.289  36.218 -13.585  1.00  1.07           H  
ATOM   4930 3HB  ALA A 330      31.570  34.496 -13.264  1.00  1.07           H  
ATOM   4931  N   ASN A 331      34.021  33.212 -14.264  1.00  1.17           N  
ATOM   4932  CA  ASN A 331      34.893  32.125 -13.877  1.00  1.17           C  
ATOM   4933  C   ASN A 331      35.522  31.450 -15.080  1.00  1.17           C  
ATOM   4934  O   ASN A 331      35.838  30.251 -15.053  1.00  1.17           O  
ATOM   4935  CB  ASN A 331      34.114  31.167 -13.011  1.00  1.17           C  
ATOM   4936  CG  ASN A 331      33.769  31.819 -11.693  1.00  1.17           C  
ATOM   4937  OD1 ASN A 331      34.590  31.861 -10.769  1.00  1.17           O  
ATOM   4938  ND2 ASN A 331      32.594  32.375 -11.606  1.00  1.17           N  
ATOM   4939  H   ASN A 331      33.185  32.990 -14.804  1.00  1.17           H  
ATOM   4940  HA  ASN A 331      35.708  32.534 -13.282  1.00  1.17           H  
ATOM   4941 1HB  ASN A 331      33.193  30.892 -13.524  1.00  1.17           H  
ATOM   4942 2HB  ASN A 331      34.686  30.255 -12.833  1.00  1.17           H  
ATOM   4943 1HD2 ASN A 331      32.325  32.843 -10.765  1.00  1.17           H  
ATOM   4944 2HD2 ASN A 331      31.965  32.342 -12.396  1.00  1.17           H  
ATOM   4945  N   ARG A 332      35.840  32.251 -16.105  1.00  1.29           N  
ATOM   4946  CA  ARG A 332      36.512  31.732 -17.293  1.00  1.29           C  
ATOM   4947  C   ARG A 332      37.719  30.892 -16.901  1.00  1.29           C  
ATOM   4948  O   ARG A 332      37.994  29.865 -17.515  1.00  1.29           O  
ATOM   4949  CB  ARG A 332      36.944  32.845 -18.229  1.00  1.29           C  
ATOM   4950  CG  ARG A 332      37.676  32.347 -19.481  1.00  1.29           C  
ATOM   4951  CD  ARG A 332      38.036  33.450 -20.405  1.00  1.29           C  
ATOM   4952  NE  ARG A 332      38.801  32.971 -21.557  1.00  1.29           N  
ATOM   4953  CZ  ARG A 332      40.136  32.857 -21.603  1.00  1.29           C  
ATOM   4954  NH1 ARG A 332      40.895  33.187 -20.577  1.00  1.29           N  
ATOM   4955  NH2 ARG A 332      40.655  32.415 -22.713  1.00  1.29           N  
ATOM   4956  H   ARG A 332      35.549  33.235 -16.098  1.00  1.29           H  
ATOM   4957  HA  ARG A 332      35.806  31.103 -17.835  1.00  1.29           H  
ATOM   4958 1HB  ARG A 332      36.060  33.404 -18.549  1.00  1.29           H  
ATOM   4959 2HB  ARG A 332      37.597  33.538 -17.701  1.00  1.29           H  
ATOM   4960 1HG  ARG A 332      38.596  31.838 -19.184  1.00  1.29           H  
ATOM   4961 2HG  ARG A 332      37.035  31.646 -20.021  1.00  1.29           H  
ATOM   4962 1HD  ARG A 332      37.125  33.926 -20.774  1.00  1.29           H  
ATOM   4963 2HD  ARG A 332      38.641  34.183 -19.876  1.00  1.29           H  
ATOM   4964  HE  ARG A 332      38.306  32.689 -22.424  1.00  1.29           H  
ATOM   4965 1HH1 ARG A 332      40.476  33.519 -19.725  1.00  1.29           H  
ATOM   4966 2HH1 ARG A 332      41.906  33.110 -20.646  1.00  1.29           H  
ATOM   4967 1HH2 ARG A 332      40.000  32.181 -23.477  1.00  1.29           H  
ATOM   4968 2HH2 ARG A 332      41.651  32.305 -22.813  1.00  1.29           H  
ATOM   4969  N   HIS A 333      38.422  31.302 -15.848  1.00  1.42           N  
ATOM   4970  CA  HIS A 333      39.593  30.591 -15.341  1.00  1.42           C  
ATOM   4971  C   HIS A 333      39.346  29.074 -15.218  1.00  1.42           C  
ATOM   4972  O   HIS A 333      40.269  28.293 -15.418  1.00  1.42           O  
ATOM   4973  CB  HIS A 333      40.005  31.155 -13.975  1.00  1.42           C  
ATOM   4974  CG  HIS A 333      41.252  30.532 -13.392  1.00  1.42           C  
ATOM   4975  ND1 HIS A 333      42.510  30.763 -13.915  1.00  1.42           N  
ATOM   4976  CD2 HIS A 333      41.433  29.711 -12.327  1.00  1.42           C  
ATOM   4977  CE1 HIS A 333      43.408  30.102 -13.200  1.00  1.42           C  
ATOM   4978  NE2 HIS A 333      42.780  29.459 -12.232  1.00  1.42           N  
ATOM   4979  H   HIS A 333      38.128  32.150 -15.383  1.00  1.42           H  
ATOM   4980  HA  HIS A 333      40.424  30.733 -16.031  1.00  1.42           H  
ATOM   4981 1HB  HIS A 333      40.163  32.229 -14.056  1.00  1.42           H  
ATOM   4982 2HB  HIS A 333      39.190  30.998 -13.266  1.00  1.42           H  
ATOM   4983  HD1 HIS A 333      42.703  31.170 -14.809  1.00  1.42           H  
ATOM   4984  HD2 HIS A 333      40.751  29.269 -11.605  1.00  1.42           H  
ATOM   4985  HE1 HIS A 333      44.466  30.153 -13.456  1.00  1.42           H  
ATOM   4986  N   TRP A 334      38.143  28.654 -14.796  1.00  1.55           N  
ATOM   4987  CA  TRP A 334      37.842  27.226 -14.647  1.00  1.55           C  
ATOM   4988  C   TRP A 334      37.517  26.589 -16.007  1.00  1.55           C  
ATOM   4989  O   TRP A 334      37.853  25.429 -16.289  1.00  1.55           O  
ATOM   4990  CB  TRP A 334      36.614  27.035 -13.741  1.00  1.55           C  
ATOM   4991  CG  TRP A 334      36.846  27.368 -12.295  1.00  1.55           C  
ATOM   4992  CD1 TRP A 334      37.893  28.066 -11.790  1.00  1.55           C  
ATOM   4993  CD2 TRP A 334      36.004  27.019 -11.150  1.00  1.55           C  
ATOM   4994  NE1 TRP A 334      37.779  28.178 -10.423  1.00  1.55           N  
ATOM   4995  CE2 TRP A 334      36.625  27.543 -10.017  1.00  1.55           C  
ATOM   4996  CE3 TRP A 334      34.793  26.315 -11.003  1.00  1.55           C  
ATOM   4997  CZ2 TRP A 334      36.085  27.389  -8.743  1.00  1.55           C  
ATOM   4998  CZ3 TRP A 334      34.263  26.166  -9.723  1.00  1.55           C  
ATOM   4999  CH2 TRP A 334      34.885  26.688  -8.632  1.00  1.55           C  
ATOM   5000  H   TRP A 334      37.397  29.329 -14.657  1.00  1.55           H  
ATOM   5001  HA  TRP A 334      38.709  26.726 -14.216  1.00  1.55           H  
ATOM   5002 1HB  TRP A 334      35.801  27.668 -14.109  1.00  1.55           H  
ATOM   5003 2HB  TRP A 334      36.272  26.004 -13.812  1.00  1.55           H  
ATOM   5004  HD1 TRP A 334      38.701  28.471 -12.381  1.00  1.55           H  
ATOM   5005  HE1 TRP A 334      38.431  28.651  -9.813  1.00  1.55           H  
ATOM   5006  HE3 TRP A 334      34.282  25.892 -11.869  1.00  1.55           H  
ATOM   5007  HZ2 TRP A 334      36.568  27.796  -7.853  1.00  1.55           H  
ATOM   5008  HZ3 TRP A 334      33.339  25.624  -9.605  1.00  1.55           H  
ATOM   5009  HH2 TRP A 334      34.433  26.545  -7.648  1.00  1.55           H  
ATOM   5010  N   TRP A 335      36.850  27.361 -16.850  1.00  1.68           N  
ATOM   5011  CA  TRP A 335      36.359  26.806 -18.106  1.00  1.68           C  
ATOM   5012  C   TRP A 335      37.452  26.706 -19.155  1.00  1.68           C  
ATOM   5013  O   TRP A 335      37.448  25.787 -19.981  1.00  1.68           O  
ATOM   5014  CB  TRP A 335      35.166  27.633 -18.551  1.00  1.68           C  
ATOM   5015  CG  TRP A 335      34.185  27.574 -17.445  1.00  1.68           C  
ATOM   5016  CD1 TRP A 335      33.865  28.581 -16.615  1.00  1.68           C  
ATOM   5017  CD2 TRP A 335      33.456  26.430 -16.980  1.00  1.68           C  
ATOM   5018  NE1 TRP A 335      33.018  28.149 -15.653  1.00  1.68           N  
ATOM   5019  CE2 TRP A 335      32.760  26.832 -15.853  1.00  1.68           C  
ATOM   5020  CE3 TRP A 335      33.355  25.114 -17.411  1.00  1.68           C  
ATOM   5021  CZ2 TRP A 335      31.983  25.969 -15.139  1.00  1.68           C  
ATOM   5022  CZ3 TRP A 335      32.559  24.236 -16.694  1.00  1.68           C  
ATOM   5023  CH2 TRP A 335      31.901  24.649 -15.590  1.00  1.68           C  
ATOM   5024  H   TRP A 335      36.638  28.327 -16.577  1.00  1.68           H  
ATOM   5025  HA  TRP A 335      35.998  25.797 -17.906  1.00  1.68           H  
ATOM   5026 1HB  TRP A 335      35.465  28.669 -18.726  1.00  1.68           H  
ATOM   5027 2HB  TRP A 335      34.729  27.228 -19.464  1.00  1.68           H  
ATOM   5028  HD1 TRP A 335      34.248  29.586 -16.697  1.00  1.68           H  
ATOM   5029  HE1 TRP A 335      32.648  28.725 -14.910  1.00  1.68           H  
ATOM   5030  HE3 TRP A 335      33.894  24.782 -18.297  1.00  1.68           H  
ATOM   5031  HZ2 TRP A 335      31.441  26.291 -14.254  1.00  1.68           H  
ATOM   5032  HZ3 TRP A 335      32.479  23.204 -17.032  1.00  1.68           H  
ATOM   5033  HH2 TRP A 335      31.291  23.928 -15.052  1.00  1.68           H  
ATOM   5034  N   GLU A 336      38.413  27.617 -19.098  1.00  1.82           N  
ATOM   5035  CA  GLU A 336      39.510  27.600 -20.044  1.00  1.82           C  
ATOM   5036  C   GLU A 336      40.322  26.288 -20.015  1.00  1.82           C  
ATOM   5037  O   GLU A 336      40.477  25.686 -21.076  1.00  1.82           O  
ATOM   5038  CB  GLU A 336      40.431  28.813 -19.849  1.00  1.82           C  
ATOM   5039  CG  GLU A 336      41.623  28.805 -20.784  1.00  1.82           C  
ATOM   5040  CD  GLU A 336      42.595  29.940 -20.577  1.00  1.82           C  
ATOM   5041  OE1 GLU A 336      42.386  30.748 -19.706  1.00  1.82           O  
ATOM   5042  OE2 GLU A 336      43.559  29.997 -21.307  1.00  1.82           O  
ATOM   5043  H   GLU A 336      38.353  28.354 -18.403  1.00  1.82           H  
ATOM   5044  HA  GLU A 336      39.079  27.692 -21.043  1.00  1.82           H  
ATOM   5045 1HB  GLU A 336      39.862  29.718 -20.075  1.00  1.82           H  
ATOM   5046 2HB  GLU A 336      40.759  28.911 -18.827  1.00  1.82           H  
ATOM   5047 1HG  GLU A 336      42.143  27.864 -20.636  1.00  1.82           H  
ATOM   5048 2HG  GLU A 336      41.259  28.828 -21.810  1.00  1.82           H  
ATOM   5049  N   PRO A 337      40.870  25.787 -18.872  1.00  1.96           N  
ATOM   5050  CA  PRO A 337      41.574  24.527 -18.852  1.00  1.96           C  
ATOM   5051  C   PRO A 337      40.656  23.372 -19.198  1.00  1.96           C  
ATOM   5052  O   PRO A 337      41.107  22.381 -19.780  1.00  1.96           O  
ATOM   5053  CB  PRO A 337      42.108  24.450 -17.418  1.00  1.96           C  
ATOM   5054  CG  PRO A 337      41.231  25.378 -16.636  1.00  1.96           C  
ATOM   5055  CD  PRO A 337      40.871  26.480 -17.598  1.00  1.96           C  
ATOM   5056  HA  PRO A 337      42.403  24.580 -19.563  1.00  1.96           H  
ATOM   5057 1HB  PRO A 337      42.053  23.414 -17.053  1.00  1.96           H  
ATOM   5058 2HB  PRO A 337      43.166  24.744 -17.395  1.00  1.96           H  
ATOM   5059 1HG  PRO A 337      40.346  24.841 -16.268  1.00  1.96           H  
ATOM   5060 2HG  PRO A 337      41.753  25.764 -15.747  1.00  1.96           H  
ATOM   5061 1HD  PRO A 337      39.919  26.841 -17.325  1.00  1.96           H  
ATOM   5062 2HD  PRO A 337      41.634  27.263 -17.571  1.00  1.96           H  
ATOM   5063  N   LEU A 338      39.345  23.490 -18.947  1.00  2.16           N  
ATOM   5064  CA  LEU A 338      38.537  22.390 -19.433  1.00  2.16           C  
ATOM   5065  C   LEU A 338      38.573  22.387 -20.944  1.00  2.16           C  
ATOM   5066  O   LEU A 338      38.803  21.348 -21.550  1.00  2.16           O  
ATOM   5067  CB  LEU A 338      37.109  22.429 -18.908  1.00  2.16           C  
ATOM   5068  CG  LEU A 338      36.976  22.072 -17.453  1.00  2.16           C  
ATOM   5069  CD1 LEU A 338      35.563  22.303 -17.012  1.00  2.16           C  
ATOM   5070  CD2 LEU A 338      37.385  20.606 -17.284  1.00  2.16           C  
ATOM   5071  H   LEU A 338      38.925  24.263 -18.419  1.00  2.16           H  
ATOM   5072  HA  LEU A 338      38.982  21.458 -19.087  1.00  2.16           H  
ATOM   5073 1HB  LEU A 338      36.713  23.434 -19.044  1.00  2.16           H  
ATOM   5074 2HB  LEU A 338      36.501  21.734 -19.479  1.00  2.16           H  
ATOM   5075  HG  LEU A 338      37.628  22.712 -16.849  1.00  2.16           H  
ATOM   5076 1HD1 LEU A 338      35.457  22.051 -15.959  1.00  2.16           H  
ATOM   5077 2HD1 LEU A 338      35.350  23.340 -17.157  1.00  2.16           H  
ATOM   5078 3HD1 LEU A 338      34.885  21.694 -17.605  1.00  2.16           H  
ATOM   5079 1HD2 LEU A 338      37.296  20.316 -16.236  1.00  2.16           H  
ATOM   5080 2HD2 LEU A 338      36.741  19.976 -17.889  1.00  2.16           H  
ATOM   5081 3HD2 LEU A 338      38.419  20.472 -17.610  1.00  2.16           H  
ATOM   5082  N   ARG A 339      38.448  23.562 -21.559  1.00  2.45           N  
ATOM   5083  CA  ARG A 339      38.472  23.636 -23.014  1.00  2.45           C  
ATOM   5084  C   ARG A 339      39.794  23.084 -23.554  1.00  2.45           C  
ATOM   5085  O   ARG A 339      39.825  22.430 -24.592  1.00  2.45           O  
ATOM   5086  CB  ARG A 339      38.269  25.051 -23.513  1.00  2.45           C  
ATOM   5087  CG  ARG A 339      38.096  25.153 -25.032  1.00  2.45           C  
ATOM   5088  CD  ARG A 339      36.694  24.756 -25.460  1.00  2.45           C  
ATOM   5089  NE  ARG A 339      36.515  23.306 -25.714  1.00  2.45           N  
ATOM   5090  CZ  ARG A 339      35.320  22.707 -25.848  1.00  2.45           C  
ATOM   5091  NH1 ARG A 339      34.211  23.388 -25.739  1.00  2.45           N  
ATOM   5092  NH2 ARG A 339      35.297  21.427 -26.079  1.00  2.45           N  
ATOM   5093  H   ARG A 339      38.286  24.407 -21.009  1.00  2.45           H  
ATOM   5094  HA  ARG A 339      37.658  23.028 -23.402  1.00  2.45           H  
ATOM   5095 1HB  ARG A 339      37.396  25.487 -23.031  1.00  2.45           H  
ATOM   5096 2HB  ARG A 339      39.129  25.660 -23.237  1.00  2.45           H  
ATOM   5097 1HG  ARG A 339      38.279  26.183 -25.346  1.00  2.45           H  
ATOM   5098 2HG  ARG A 339      38.809  24.489 -25.523  1.00  2.45           H  
ATOM   5099 1HD  ARG A 339      35.995  25.037 -24.676  1.00  2.45           H  
ATOM   5100 2HD  ARG A 339      36.437  25.292 -26.373  1.00  2.45           H  
ATOM   5101  HE  ARG A 339      37.336  22.678 -25.806  1.00  2.45           H  
ATOM   5102 1HH1 ARG A 339      34.241  24.377 -25.553  1.00  2.45           H  
ATOM   5103 2HH1 ARG A 339      33.310  22.901 -25.792  1.00  2.45           H  
ATOM   5104 1HH2 ARG A 339      36.204  20.947 -26.141  1.00  2.45           H  
ATOM   5105 2HH2 ARG A 339      34.433  20.926 -26.195  1.00  2.45           H  
ATOM   5106  N   LYS A 340      40.901  23.349 -22.853  1.00  2.88           N  
ATOM   5107  CA  LYS A 340      42.198  22.842 -23.298  1.00  2.88           C  
ATOM   5108  C   LYS A 340      42.224  21.303 -23.355  1.00  2.88           C  
ATOM   5109  O   LYS A 340      42.836  20.724 -24.256  1.00  2.88           O  
ATOM   5110  CB  LYS A 340      43.320  23.360 -22.393  1.00  2.88           C  
ATOM   5111  CG  LYS A 340      43.607  24.856 -22.557  1.00  2.88           C  
ATOM   5112  CD  LYS A 340      44.703  25.353 -21.615  1.00  2.88           C  
ATOM   5113  CE  LYS A 340      44.986  26.835 -21.855  1.00  2.88           C  
ATOM   5114  NZ  LYS A 340      45.969  27.390 -20.886  1.00  2.88           N  
ATOM   5115  H   LYS A 340      40.828  23.931 -22.017  1.00  2.88           H  
ATOM   5116  HA  LYS A 340      42.378  23.213 -24.307  1.00  2.88           H  
ATOM   5117 1HB  LYS A 340      43.059  23.169 -21.358  1.00  2.88           H  
ATOM   5118 2HB  LYS A 340      44.236  22.813 -22.603  1.00  2.88           H  
ATOM   5119 1HG  LYS A 340      43.906  25.057 -23.584  1.00  2.88           H  
ATOM   5120 2HG  LYS A 340      42.693  25.415 -22.351  1.00  2.88           H  
ATOM   5121 1HD  LYS A 340      44.395  25.221 -20.581  1.00  2.88           H  
ATOM   5122 2HD  LYS A 340      45.617  24.785 -21.780  1.00  2.88           H  
ATOM   5123 1HE  LYS A 340      45.379  26.957 -22.862  1.00  2.88           H  
ATOM   5124 2HE  LYS A 340      44.063  27.390 -21.776  1.00  2.88           H  
ATOM   5125 1HZ  LYS A 340      46.121  28.373 -21.091  1.00  2.88           H  
ATOM   5126 2HZ  LYS A 340      45.603  27.299 -19.949  1.00  2.88           H  
ATOM   5127 3HZ  LYS A 340      46.842  26.891 -20.960  1.00  2.88           H  
ATOM   5128  N   GLN A 341      41.547  20.643 -22.406  1.00  3.50           N  
ATOM   5129  CA  GLN A 341      41.458  19.174 -22.397  1.00  3.50           C  
ATOM   5130  C   GLN A 341      40.386  18.674 -23.377  1.00  3.50           C  
ATOM   5131  O   GLN A 341      40.494  17.606 -23.998  1.00  3.50           O  
ATOM   5132  CB  GLN A 341      41.092  18.662 -20.999  1.00  3.50           C  
ATOM   5133  CG  GLN A 341      42.136  18.900 -19.929  1.00  3.50           C  
ATOM   5134  CD  GLN A 341      41.692  18.360 -18.573  1.00  3.50           C  
ATOM   5135  OE1 GLN A 341      40.496  18.271 -18.276  1.00  3.50           O  
ATOM   5136  NE2 GLN A 341      42.661  17.988 -17.741  1.00  3.50           N  
ATOM   5137  H   GLN A 341      41.097  21.180 -21.659  1.00  3.50           H  
ATOM   5138  HA  GLN A 341      42.422  18.766 -22.698  1.00  3.50           H  
ATOM   5139 1HB  GLN A 341      40.173  19.163 -20.674  1.00  3.50           H  
ATOM   5140 2HB  GLN A 341      40.878  17.595 -21.046  1.00  3.50           H  
ATOM   5141 1HG  GLN A 341      43.060  18.402 -20.216  1.00  3.50           H  
ATOM   5142 2HG  GLN A 341      42.301  19.977 -19.834  1.00  3.50           H  
ATOM   5143 1HE2 GLN A 341      42.434  17.625 -16.837  1.00  3.50           H  
ATOM   5144 2HE2 GLN A 341      43.619  18.078 -18.017  1.00  3.50           H  
ATOM   5145  N   LEU A 342      39.329  19.446 -23.516  1.00  4.32           N  
ATOM   5146  CA  LEU A 342      38.189  19.043 -24.312  1.00  4.32           C  
ATOM   5147  C   LEU A 342      38.337  19.436 -25.776  1.00  4.32           C  
ATOM   5148  O   LEU A 342      37.905  20.508 -26.228  1.00  4.32           O  
ATOM   5149  CB  LEU A 342      36.942  19.637 -23.695  1.00  4.32           C  
ATOM   5150  CG  LEU A 342      36.717  19.204 -22.275  1.00  4.32           C  
ATOM   5151  CD1 LEU A 342      35.566  19.984 -21.732  1.00  4.32           C  
ATOM   5152  CD2 LEU A 342      36.513  17.706 -22.238  1.00  4.32           C  
ATOM   5153  H   LEU A 342      39.285  20.322 -23.003  1.00  4.32           H  
ATOM   5154  HA  LEU A 342      38.106  17.960 -24.263  1.00  4.32           H  
ATOM   5155 1HB  LEU A 342      37.024  20.719 -23.707  1.00  4.32           H  
ATOM   5156 2HB  LEU A 342      36.074  19.334 -24.279  1.00  4.32           H  
ATOM   5157  HG  LEU A 342      37.579  19.424 -21.684  1.00  4.32           H  
ATOM   5158 1HD1 LEU A 342      35.407  19.735 -20.716  1.00  4.32           H  
ATOM   5159 2HD1 LEU A 342      35.815  21.036 -21.797  1.00  4.32           H  
ATOM   5160 3HD1 LEU A 342      34.669  19.777 -22.310  1.00  4.32           H  
ATOM   5161 1HD2 LEU A 342      36.375  17.380 -21.230  1.00  4.32           H  
ATOM   5162 2HD2 LEU A 342      35.639  17.439 -22.832  1.00  4.32           H  
ATOM   5163 3HD2 LEU A 342      37.394  17.214 -22.649  1.00  4.32           H  
ATOM   5164  N   ASP A 343      38.899  18.495 -26.527  1.00  5.35           N  
ATOM   5165  CA  ASP A 343      39.201  18.667 -27.948  1.00  5.35           C  
ATOM   5166  C   ASP A 343      37.914  18.871 -28.764  1.00  5.35           C  
ATOM   5167  O   ASP A 343      36.793  18.687 -28.270  1.00  5.35           O  
ATOM   5168  CB  ASP A 343      40.003  17.457 -28.472  1.00  5.35           C  
ATOM   5169  CG  ASP A 343      40.820  17.720 -29.786  1.00  5.35           C  
ATOM   5170  OD1 ASP A 343      40.688  18.788 -30.347  1.00  5.35           O  
ATOM   5171  OD2 ASP A 343      41.553  16.850 -30.190  1.00  5.35           O  
ATOM   5172  H   ASP A 343      39.234  17.676 -26.019  1.00  5.35           H  
ATOM   5173  HA  ASP A 343      39.818  19.560 -28.059  1.00  5.35           H  
ATOM   5174 1HB  ASP A 343      40.695  17.127 -27.694  1.00  5.35           H  
ATOM   5175 2HB  ASP A 343      39.315  16.635 -28.661  1.00  5.35           H  
ATOM   5176  N   ALA A 344      38.083  19.255 -30.024  1.00  6.53           N  
ATOM   5177  CA  ALA A 344      36.981  19.649 -30.897  1.00  6.53           C  
ATOM   5178  C   ALA A 344      36.073  18.524 -31.370  1.00  6.53           C  
ATOM   5179  O   ALA A 344      36.002  18.216 -32.555  1.00  6.53           O  
ATOM   5180  CB  ALA A 344      37.531  20.339 -32.130  1.00  6.53           C  
ATOM   5181  H   ALA A 344      39.045  19.323 -30.357  1.00  6.53           H  
ATOM   5182  HA  ALA A 344      36.369  20.356 -30.337  1.00  6.53           H  
ATOM   5183 1HB  ALA A 344      36.711  20.678 -32.741  1.00  6.53           H  
ATOM   5184 2HB  ALA A 344      38.140  21.192 -31.830  1.00  6.53           H  
ATOM   5185 3HB  ALA A 344      38.144  19.635 -32.694  1.00  6.53           H  
ATOM   5186  N   VAL A 345      35.266  18.022 -30.451  1.00  7.69           N  
ATOM   5187  CA  VAL A 345      34.294  16.977 -30.753  1.00  7.69           C  
ATOM   5188  C   VAL A 345      33.291  17.422 -31.851  1.00  7.69           C  
ATOM   5189  O   VAL A 345      32.917  16.598 -32.681  1.00  7.69           O  
ATOM   5190  CB  VAL A 345      33.547  16.504 -29.480  1.00  7.69           C  
ATOM   5191  CG1 VAL A 345      32.410  15.579 -29.877  1.00  7.69           C  
ATOM   5192  CG2 VAL A 345      34.531  15.801 -28.553  1.00  7.69           C  
ATOM   5193  H   VAL A 345      35.416  18.336 -29.494  1.00  7.69           H  
ATOM   5194  HA  VAL A 345      34.840  16.113 -31.133  1.00  7.69           H  
ATOM   5195  HB  VAL A 345      33.119  17.339 -28.958  1.00  7.69           H  
ATOM   5196 1HG1 VAL A 345      31.886  15.250 -28.980  1.00  7.69           H  
ATOM   5197 2HG1 VAL A 345      31.711  16.110 -30.527  1.00  7.69           H  
ATOM   5198 3HG1 VAL A 345      32.806  14.712 -30.404  1.00  7.69           H  
ATOM   5199 1HG2 VAL A 345      34.011  15.467 -27.652  1.00  7.69           H  
ATOM   5200 2HG2 VAL A 345      34.964  14.943 -29.063  1.00  7.69           H  
ATOM   5201 3HG2 VAL A 345      35.326  16.497 -28.275  1.00  7.69           H  
ATOM   5202  N   PRO A 346      32.794  18.688 -31.886  1.00  8.71           N  
ATOM   5203  CA  PRO A 346      31.919  19.236 -32.915  1.00  8.71           C  
ATOM   5204  C   PRO A 346      32.527  19.187 -34.320  1.00  8.71           C  
ATOM   5205  O   PRO A 346      31.815  19.370 -35.309  1.00  8.71           O  
ATOM   5206  CB  PRO A 346      31.713  20.676 -32.468  1.00  8.71           C  
ATOM   5207  CG  PRO A 346      31.961  20.652 -31.004  1.00  8.71           C  
ATOM   5208  CD  PRO A 346      33.059  19.688 -30.812  1.00  8.71           C  
ATOM   5209  HA  PRO A 346      30.967  18.683 -32.895  1.00  8.71           H  
ATOM   5210 1HB  PRO A 346      32.412  21.333 -33.010  1.00  8.71           H  
ATOM   5211 2HB  PRO A 346      30.699  21.008 -32.728  1.00  8.71           H  
ATOM   5212 1HG  PRO A 346      32.231  21.649 -30.683  1.00  8.71           H  
ATOM   5213 2HG  PRO A 346      31.052  20.362 -30.461  1.00  8.71           H  
ATOM   5214 1HD  PRO A 346      33.979  20.239 -30.998  1.00  8.71           H  
ATOM   5215 2HD  PRO A 346      32.994  19.292 -29.814  1.00  8.71           H  
ATOM   5216  N   HIS A 347      33.845  18.987 -34.417  1.00  9.50           N  
ATOM   5217  CA  HIS A 347      34.524  18.949 -35.694  1.00  9.50           C  
ATOM   5218  C   HIS A 347      35.272  17.623 -35.801  1.00  9.50           C  
ATOM   5219  O   HIS A 347      36.495  17.574 -35.964  1.00  9.50           O  
ATOM   5220  CB  HIS A 347      35.511  20.113 -35.770  1.00  9.50           C  
ATOM   5221  CG  HIS A 347      34.865  21.469 -35.621  1.00  9.50           C  
ATOM   5222  ND1 HIS A 347      34.139  22.062 -36.628  1.00  9.50           N  
ATOM   5223  CD2 HIS A 347      34.824  22.329 -34.573  1.00  9.50           C  
ATOM   5224  CE1 HIS A 347      33.696  23.237 -36.211  1.00  9.50           C  
ATOM   5225  NE2 HIS A 347      34.096  23.420 -34.971  1.00  9.50           N  
ATOM   5226  H   HIS A 347      34.427  18.812 -33.601  1.00  9.50           H  
ATOM   5227  HA  HIS A 347      33.813  19.014 -36.516  1.00  9.50           H  
ATOM   5228 1HB  HIS A 347      36.257  19.998 -34.987  1.00  9.50           H  
ATOM   5229 2HB  HIS A 347      36.033  20.085 -36.724  1.00  9.50           H  
ATOM   5230  HD1 HIS A 347      33.813  21.604 -37.455  1.00  9.50           H  
ATOM   5231  HD2 HIS A 347      35.236  22.297 -33.567  1.00  9.50           H  
ATOM   5232  HE1 HIS A 347      33.103  23.875 -36.866  1.00  9.50           H  
ATOM   5233  N   ASP A 348      34.488  16.555 -35.720  1.00 10.04           N  
ATOM   5234  CA  ASP A 348      34.923  15.163 -35.754  1.00 10.04           C  
ATOM   5235  C   ASP A 348      34.158  14.391 -36.821  1.00 10.04           C  
ATOM   5236  O   ASP A 348      33.782  13.238 -36.607  1.00 10.04           O  
ATOM   5237  OXT ASP A 348      33.706  15.005 -37.789  1.00 10.04           O  
ATOM   5238  CB  ASP A 348      34.715  14.520 -34.372  1.00 10.04           C  
ATOM   5239  CG  ASP A 348      35.162  13.033 -34.275  1.00 10.04           C  
ATOM   5240  OD1 ASP A 348      34.286  12.166 -34.305  1.00 10.04           O  
ATOM   5241  OD2 ASP A 348      36.340  12.781 -34.161  1.00 10.04           O  
ATOM   5242  H   ASP A 348      33.501  16.737 -35.590  1.00 10.04           H  
ATOM   5243  HA  ASP A 348      35.985  15.137 -35.997  1.00 10.04           H  
ATOM   5244 1HB  ASP A 348      35.278  15.094 -33.629  1.00 10.04           H  
ATOM   5245 2HB  ASP A 348      33.673  14.597 -34.090  1.00 10.04           H  
TER    5246
ENDMDL

