REMARK ID 696463 MODEL 1 Der s 2
PFRMAT TS
TARGET Der s 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.061  -0.059   3.073  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.023  -0.514   2.210  1.00  8.31           C  
ATOM      3  C   MET A   1       2.030   0.598   1.978  1.00  8.31           C  
ATOM      4  O   MET A   1       1.869   1.713   2.471  1.00  8.31           O  
ATOM      5  CB  MET A   1       0.486  -0.979   0.855  1.00  8.31           C  
ATOM      6  CG  MET A   1      -0.464  -2.157   0.892  1.00  8.31           C  
ATOM      7  SD  MET A   1      -0.948  -2.665  -0.773  1.00  8.31           S  
ATOM      8  CE  MET A   1      -1.991  -1.299  -1.268  1.00  8.31           C  
ATOM      9 1H   MET A   1      -0.715  -0.814   3.222  1.00  8.31           H  
ATOM     10 2H   MET A   1       0.318   0.237   3.961  1.00  8.31           H  
ATOM     11 3H   MET A   1      -0.536   0.717   2.635  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.540  -1.339   2.701  1.00  8.31           H  
ATOM     13 1HB  MET A   1      -0.035  -0.153   0.372  1.00  8.31           H  
ATOM     14 2HB  MET A   1       1.312  -1.264   0.206  1.00  8.31           H  
ATOM     15 1HG  MET A   1       0.013  -3.002   1.388  1.00  8.31           H  
ATOM     16 2HG  MET A   1      -1.362  -1.892   1.450  1.00  8.31           H  
ATOM     17 1HE  MET A   1      -2.366  -1.467  -2.278  1.00  8.31           H  
ATOM     18 2HE  MET A   1      -2.833  -1.212  -0.580  1.00  8.31           H  
ATOM     19 3HE  MET A   1      -1.417  -0.368  -1.253  1.00  8.31           H  
ATOM     20  N   ILE A   2       3.057   0.295   1.191  1.00  7.97           N  
ATOM     21  CA  ILE A   2       4.091   1.261   0.827  1.00  7.97           C  
ATOM     22  C   ILE A   2       4.104   1.490  -0.677  1.00  7.97           C  
ATOM     23  O   ILE A   2       5.035   2.087  -1.214  1.00  7.97           O  
ATOM     24  CB  ILE A   2       5.476   0.775   1.268  1.00  7.97           C  
ATOM     25  CG1 ILE A   2       5.798  -0.555   0.579  1.00  7.97           C  
ATOM     26  CG2 ILE A   2       5.512   0.617   2.781  1.00  7.97           C  
ATOM     27  CD1 ILE A   2       7.233  -0.994   0.751  1.00  7.97           C  
ATOM     28  H   ILE A   2       3.149  -0.646   0.831  1.00  7.97           H  
ATOM     29  HA  ILE A   2       3.880   2.209   1.318  1.00  7.97           H  
ATOM     30  HB  ILE A   2       6.229   1.500   0.960  1.00  7.97           H  
ATOM     31 1HG1 ILE A   2       5.148  -1.328   0.986  1.00  7.97           H  
ATOM     32 2HG1 ILE A   2       5.594  -0.459  -0.489  1.00  7.97           H  
ATOM     33 1HG2 ILE A   2       6.501   0.279   3.088  1.00  7.97           H  
ATOM     34 2HG2 ILE A   2       5.293   1.576   3.250  1.00  7.97           H  
ATOM     35 3HG2 ILE A   2       4.770  -0.115   3.091  1.00  7.97           H  
ATOM     36 1HD1 ILE A   2       7.387  -1.943   0.237  1.00  7.97           H  
ATOM     37 2HD1 ILE A   2       7.897  -0.240   0.327  1.00  7.97           H  
ATOM     38 3HD1 ILE A   2       7.452  -1.117   1.811  1.00  7.97           H  
ATOM     39  N   SER A   3       3.022   1.071  -1.340  1.00  7.56           N  
ATOM     40  CA  SER A   3       2.863   1.130  -2.795  1.00  7.56           C  
ATOM     41  C   SER A   3       2.700   2.568  -3.313  1.00  7.56           C  
ATOM     42  O   SER A   3       2.701   2.834  -4.511  1.00  7.56           O  
ATOM     43  CB  SER A   3       1.705   0.237  -3.198  1.00  7.56           C  
ATOM     44  OG  SER A   3       1.998  -1.113  -2.923  1.00  7.56           O  
ATOM     45  H   SER A   3       2.282   0.648  -0.805  1.00  7.56           H  
ATOM     46  HA  SER A   3       3.765   0.720  -3.251  1.00  7.56           H  
ATOM     47 1HB  SER A   3       0.807   0.529  -2.650  1.00  7.56           H  
ATOM     48 2HB  SER A   3       1.502   0.358  -4.263  1.00  7.56           H  
ATOM     49  HG  SER A   3       1.242  -1.617  -3.243  1.00  7.56           H  
ATOM     50  N   LYS A   4       2.565   3.510  -2.397  1.00  7.10           N  
ATOM     51  CA  LYS A   4       2.587   4.924  -2.732  1.00  7.10           C  
ATOM     52  C   LYS A   4       4.002   5.333  -3.225  1.00  7.10           C  
ATOM     53  O   LYS A   4       4.183   6.382  -3.873  1.00  7.10           O  
ATOM     54  CB  LYS A   4       2.158   5.713  -1.494  1.00  7.10           C  
ATOM     55  CG  LYS A   4       3.137   5.646  -0.314  1.00  7.10           C  
ATOM     56  CD  LYS A   4       2.557   6.335   0.928  1.00  7.10           C  
ATOM     57  CE  LYS A   4       3.512   6.246   2.118  1.00  7.10           C  
ATOM     58  NZ  LYS A   4       2.916   6.821   3.353  1.00  7.10           N  
ATOM     59  H   LYS A   4       2.504   3.232  -1.431  1.00  7.10           H  
ATOM     60  HA  LYS A   4       1.876   5.109  -3.538  1.00  7.10           H  
ATOM     61 1HB  LYS A   4       1.996   6.762  -1.758  1.00  7.10           H  
ATOM     62 2HB  LYS A   4       1.218   5.316  -1.133  1.00  7.10           H  
ATOM     63 1HG  LYS A   4       3.346   4.601  -0.075  1.00  7.10           H  
ATOM     64 2HG  LYS A   4       4.072   6.130  -0.575  1.00  7.10           H  
ATOM     65 1HD  LYS A   4       2.365   7.386   0.706  1.00  7.10           H  
ATOM     66 2HD  LYS A   4       1.612   5.859   1.199  1.00  7.10           H  
ATOM     67 1HE  LYS A   4       3.765   5.199   2.299  1.00  7.10           H  
ATOM     68 2HE  LYS A   4       4.419   6.791   1.883  1.00  7.10           H  
ATOM     69 1HZ  LYS A   4       3.578   6.750   4.113  1.00  7.10           H  
ATOM     70 2HZ  LYS A   4       2.687   7.792   3.201  1.00  7.10           H  
ATOM     71 3HZ  LYS A   4       2.076   6.309   3.588  1.00  7.10           H  
ATOM     72  N   ILE A   5       5.019   4.507  -2.873  1.00  6.63           N  
ATOM     73  CA  ILE A   5       6.461   4.647  -3.169  1.00  6.63           C  
ATOM     74  C   ILE A   5       7.069   6.051  -2.999  1.00  6.63           C  
ATOM     75  O   ILE A   5       8.185   6.304  -3.446  1.00  6.63           O  
ATOM     76  CB  ILE A   5       6.747   4.186  -4.613  1.00  6.63           C  
ATOM     77  CG1 ILE A   5       6.277   2.746  -4.825  1.00  6.63           C  
ATOM     78  CG2 ILE A   5       8.241   4.250  -4.880  1.00  6.63           C  
ATOM     79  CD1 ILE A   5       6.955   1.737  -3.941  1.00  6.63           C  
ATOM     80  H   ILE A   5       4.789   3.667  -2.345  1.00  6.63           H  
ATOM     81  HA  ILE A   5       6.990   3.977  -2.493  1.00  6.63           H  
ATOM     82  HB  ILE A   5       6.216   4.828  -5.316  1.00  6.63           H  
ATOM     83 1HG1 ILE A   5       5.218   2.701  -4.637  1.00  6.63           H  
ATOM     84 2HG1 ILE A   5       6.448   2.468  -5.864  1.00  6.63           H  
ATOM     85 1HG2 ILE A   5       8.438   3.929  -5.903  1.00  6.63           H  
ATOM     86 2HG2 ILE A   5       8.603   5.250  -4.745  1.00  6.63           H  
ATOM     87 3HG2 ILE A   5       8.759   3.591  -4.184  1.00  6.63           H  
ATOM     88 1HD1 ILE A   5       6.553   0.745  -4.149  1.00  6.63           H  
ATOM     89 2HD1 ILE A   5       8.025   1.744  -4.134  1.00  6.63           H  
ATOM     90 3HD1 ILE A   5       6.777   1.986  -2.905  1.00  6.63           H  
ATOM     91  N   LEU A   6       6.308   6.975  -2.414  1.00  6.15           N  
ATOM     92  CA  LEU A   6       6.628   8.386  -2.211  1.00  6.15           C  
ATOM     93  C   LEU A   6       6.713   9.101  -3.566  1.00  6.15           C  
ATOM     94  O   LEU A   6       7.091  10.271  -3.664  1.00  6.15           O  
ATOM     95  CB  LEU A   6       7.955   8.516  -1.448  1.00  6.15           C  
ATOM     96  CG  LEU A   6       8.064   7.677  -0.140  1.00  6.15           C  
ATOM     97  CD1 LEU A   6       9.411   7.919   0.485  1.00  6.15           C  
ATOM     98  CD2 LEU A   6       6.943   8.021   0.813  1.00  6.15           C  
ATOM     99  H   LEU A   6       5.409   6.661  -2.088  1.00  6.15           H  
ATOM    100  HA  LEU A   6       5.832   8.844  -1.624  1.00  6.15           H  
ATOM    101 1HB  LEU A   6       8.771   8.231  -2.097  1.00  6.15           H  
ATOM    102 2HB  LEU A   6       8.107   9.556  -1.186  1.00  6.15           H  
ATOM    103  HG  LEU A   6       8.001   6.624  -0.390  1.00  6.15           H  
ATOM    104 1HD1 LEU A   6       9.512   7.317   1.385  1.00  6.15           H  
ATOM    105 2HD1 LEU A   6      10.194   7.649  -0.226  1.00  6.15           H  
ATOM    106 3HD1 LEU A   6       9.499   8.956   0.734  1.00  6.15           H  
ATOM    107 1HD2 LEU A   6       7.032   7.407   1.708  1.00  6.15           H  
ATOM    108 2HD2 LEU A   6       7.003   9.045   1.093  1.00  6.15           H  
ATOM    109 3HD2 LEU A   6       5.988   7.827   0.329  1.00  6.15           H  
ATOM    110  N   CYS A   7       6.257   8.413  -4.613  1.00  5.68           N  
ATOM    111  CA  CYS A   7       6.267   8.948  -5.960  1.00  5.68           C  
ATOM    112  C   CYS A   7       4.908   9.484  -6.286  1.00  5.68           C  
ATOM    113  O   CYS A   7       4.776  10.447  -7.041  1.00  5.68           O  
ATOM    114  CB  CYS A   7       6.684   7.882  -6.961  1.00  5.68           C  
ATOM    115  SG  CYS A   7       8.364   7.314  -6.708  1.00  5.68           S  
ATOM    116  H   CYS A   7       5.889   7.479  -4.447  1.00  5.68           H  
ATOM    117  HA  CYS A   7       6.990   9.758  -6.011  1.00  5.68           H  
ATOM    118 1HB  CYS A   7       6.016   7.021  -6.886  1.00  5.68           H  
ATOM    119 2HB  CYS A   7       6.610   8.276  -7.970  1.00  5.68           H  
ATOM    120  HG  CYS A   7       8.176   6.830  -5.459  1.00  5.68           H  
ATOM    121  N   LEU A   8       3.879   8.914  -5.664  1.00  5.25           N  
ATOM    122  CA  LEU A   8       2.559   9.456  -5.879  1.00  5.25           C  
ATOM    123  C   LEU A   8       2.617  10.870  -5.364  1.00  5.25           C  
ATOM    124  O   LEU A   8       2.334  11.832  -6.070  1.00  5.25           O  
ATOM    125  CB  LEU A   8       1.506   8.676  -5.093  1.00  5.25           C  
ATOM    126  CG  LEU A   8       0.038   9.066  -5.310  1.00  5.25           C  
ATOM    127  CD1 LEU A   8      -0.817   7.907  -4.924  1.00  5.25           C  
ATOM    128  CD2 LEU A   8      -0.287  10.266  -4.474  1.00  5.25           C  
ATOM    129  H   LEU A   8       4.011   8.107  -5.050  1.00  5.25           H  
ATOM    130  HA  LEU A   8       2.331   9.467  -6.940  1.00  5.25           H  
ATOM    131 1HB  LEU A   8       1.611   7.625  -5.320  1.00  5.25           H  
ATOM    132 2HB  LEU A   8       1.710   8.796  -4.031  1.00  5.25           H  
ATOM    133  HG  LEU A   8      -0.146   9.298  -6.345  1.00  5.25           H  
ATOM    134 1HD1 LEU A   8      -1.860   8.158  -5.052  1.00  5.25           H  
ATOM    135 2HD1 LEU A   8      -0.573   7.042  -5.540  1.00  5.25           H  
ATOM    136 3HD1 LEU A   8      -0.628   7.677  -3.886  1.00  5.25           H  
ATOM    137 1HD2 LEU A   8      -1.334  10.537  -4.608  1.00  5.25           H  
ATOM    138 2HD2 LEU A   8      -0.100  10.023  -3.433  1.00  5.25           H  
ATOM    139 3HD2 LEU A   8       0.340  11.100  -4.764  1.00  5.25           H  
ATOM    140  N   SER A   9       3.045  10.970  -4.110  1.00  4.89           N  
ATOM    141  CA  SER A   9       3.110  12.216  -3.391  1.00  4.89           C  
ATOM    142  C   SER A   9       4.086  13.198  -4.039  1.00  4.89           C  
ATOM    143  O   SER A   9       3.758  14.371  -4.186  1.00  4.89           O  
ATOM    144  CB  SER A   9       3.488  11.901  -1.977  1.00  4.89           C  
ATOM    145  OG  SER A   9       2.491  11.136  -1.357  1.00  4.89           O  
ATOM    146  H   SER A   9       3.299  10.125  -3.631  1.00  4.89           H  
ATOM    147  HA  SER A   9       2.118  12.666  -3.394  1.00  4.89           H  
ATOM    148 1HB  SER A   9       4.433  11.369  -1.967  1.00  4.89           H  
ATOM    149 2HB  SER A   9       3.602  12.815  -1.446  1.00  4.89           H  
ATOM    150  HG  SER A   9       2.731  11.083  -0.427  1.00  4.89           H  
ATOM    151  N   LEU A  10       5.252  12.735  -4.508  1.00  4.60           N  
ATOM    152  CA  LEU A  10       6.161  13.654  -5.191  1.00  4.60           C  
ATOM    153  C   LEU A  10       5.552  14.289  -6.415  1.00  4.60           C  
ATOM    154  O   LEU A  10       5.655  15.505  -6.618  1.00  4.60           O  
ATOM    155  CB  LEU A  10       7.440  12.969  -5.653  1.00  4.60           C  
ATOM    156  CG  LEU A  10       8.351  13.875  -6.505  1.00  4.60           C  
ATOM    157  CD1 LEU A  10       8.745  15.054  -5.691  1.00  4.60           C  
ATOM    158  CD2 LEU A  10       9.566  13.096  -6.983  1.00  4.60           C  
ATOM    159  H   LEU A  10       5.553  11.773  -4.363  1.00  4.60           H  
ATOM    160  HA  LEU A  10       6.418  14.450  -4.500  1.00  4.60           H  
ATOM    161 1HB  LEU A  10       7.999  12.630  -4.779  1.00  4.60           H  
ATOM    162 2HB  LEU A  10       7.173  12.102  -6.246  1.00  4.60           H  
ATOM    163  HG  LEU A  10       7.798  14.235  -7.374  1.00  4.60           H  
ATOM    164 1HD1 LEU A  10       9.381  15.708  -6.290  1.00  4.60           H  
ATOM    165 2HD1 LEU A  10       7.852  15.598  -5.379  1.00  4.60           H  
ATOM    166 3HD1 LEU A  10       9.280  14.722  -4.823  1.00  4.60           H  
ATOM    167 1HD2 LEU A  10      10.200  13.745  -7.588  1.00  4.60           H  
ATOM    168 2HD2 LEU A  10      10.123  12.741  -6.137  1.00  4.60           H  
ATOM    169 3HD2 LEU A  10       9.236  12.246  -7.582  1.00  4.60           H  
ATOM    170  N   LEU A  11       4.947  13.485  -7.270  1.00  4.42           N  
ATOM    171  CA  LEU A  11       4.451  14.078  -8.480  1.00  4.42           C  
ATOM    172  C   LEU A  11       3.182  14.880  -8.189  1.00  4.42           C  
ATOM    173  O   LEU A  11       2.966  15.939  -8.782  1.00  4.42           O  
ATOM    174  CB  LEU A  11       4.250  13.021  -9.534  1.00  4.42           C  
ATOM    175  CG  LEU A  11       5.523  12.644 -10.340  1.00  4.42           C  
ATOM    176  CD1 LEU A  11       6.248  13.895 -10.761  1.00  4.42           C  
ATOM    177  CD2 LEU A  11       6.410  11.738  -9.499  1.00  4.42           C  
ATOM    178  H   LEU A  11       4.855  12.481  -7.097  1.00  4.42           H  
ATOM    179  HA  LEU A  11       5.203  14.771  -8.853  1.00  4.42           H  
ATOM    180 1HB  LEU A  11       3.871  12.118  -9.047  1.00  4.42           H  
ATOM    181 2HB  LEU A  11       3.527  13.393 -10.229  1.00  4.42           H  
ATOM    182  HG  LEU A  11       5.234  12.128 -11.243  1.00  4.42           H  
ATOM    183 1HD1 LEU A  11       7.129  13.631 -11.346  1.00  4.42           H  
ATOM    184 2HD1 LEU A  11       5.588  14.480 -11.358  1.00  4.42           H  
ATOM    185 3HD1 LEU A  11       6.554  14.462  -9.882  1.00  4.42           H  
ATOM    186 1HD2 LEU A  11       7.298  11.466 -10.068  1.00  4.42           H  
ATOM    187 2HD2 LEU A  11       6.703  12.255  -8.598  1.00  4.42           H  
ATOM    188 3HD2 LEU A  11       5.863  10.836  -9.236  1.00  4.42           H  
ATOM    189  N   VAL A  12       2.356  14.439  -7.240  1.00  4.37           N  
ATOM    190  CA  VAL A  12       1.196  15.256  -6.938  1.00  4.37           C  
ATOM    191  C   VAL A  12       1.684  16.594  -6.416  1.00  4.37           C  
ATOM    192  O   VAL A  12       1.111  17.628  -6.729  1.00  4.37           O  
ATOM    193  CB  VAL A  12       0.232  14.649  -5.912  1.00  4.37           C  
ATOM    194  CG1 VAL A  12      -0.794  15.689  -5.583  1.00  4.37           C  
ATOM    195  CG2 VAL A  12      -0.458  13.434  -6.453  1.00  4.37           C  
ATOM    196  H   VAL A  12       2.513  13.558  -6.750  1.00  4.37           H  
ATOM    197  HA  VAL A  12       0.659  15.439  -7.847  1.00  4.37           H  
ATOM    198  HB  VAL A  12       0.788  14.393  -5.011  1.00  4.37           H  
ATOM    199 1HG1 VAL A  12      -1.483  15.301  -4.834  1.00  4.37           H  
ATOM    200 2HG1 VAL A  12      -0.286  16.562  -5.210  1.00  4.37           H  
ATOM    201 3HG1 VAL A  12      -1.344  15.954  -6.485  1.00  4.37           H  
ATOM    202 1HG2 VAL A  12      -1.138  13.039  -5.701  1.00  4.37           H  
ATOM    203 2HG2 VAL A  12      -1.012  13.694  -7.339  1.00  4.37           H  
ATOM    204 3HG2 VAL A  12       0.264  12.698  -6.696  1.00  4.37           H  
ATOM    205  N   ALA A  13       2.737  16.581  -5.596  1.00  4.42           N  
ATOM    206  CA  ALA A  13       3.305  17.797  -5.046  1.00  4.42           C  
ATOM    207  C   ALA A  13       3.756  18.732  -6.129  1.00  4.42           C  
ATOM    208  O   ALA A  13       3.473  19.924  -6.089  1.00  4.42           O  
ATOM    209  CB  ALA A  13       4.462  17.467  -4.203  1.00  4.42           C  
ATOM    210  H   ALA A  13       3.159  15.694  -5.328  1.00  4.42           H  
ATOM    211  HA  ALA A  13       2.562  18.277  -4.428  1.00  4.42           H  
ATOM    212 1HB  ALA A  13       4.860  18.357  -3.771  1.00  4.42           H  
ATOM    213 2HB  ALA A  13       4.087  16.807  -3.463  1.00  4.42           H  
ATOM    214 3HB  ALA A  13       5.227  16.977  -4.777  1.00  4.42           H  
ATOM    215  N   ALA A  14       4.353  18.175  -7.179  1.00  4.54           N  
ATOM    216  CA  ALA A  14       4.762  18.975  -8.317  1.00  4.54           C  
ATOM    217  C   ALA A  14       3.540  19.672  -8.893  1.00  4.54           C  
ATOM    218  O   ALA A  14       3.632  20.794  -9.380  1.00  4.54           O  
ATOM    219  CB  ALA A  14       5.423  18.112  -9.360  1.00  4.54           C  
ATOM    220  H   ALA A  14       4.574  17.177  -7.158  1.00  4.54           H  
ATOM    221  HA  ALA A  14       5.463  19.736  -7.972  1.00  4.54           H  
ATOM    222 1HB  ALA A  14       5.725  18.727 -10.205  1.00  4.54           H  
ATOM    223 2HB  ALA A  14       6.295  17.619  -8.931  1.00  4.54           H  
ATOM    224 3HB  ALA A  14       4.715  17.369  -9.689  1.00  4.54           H  
ATOM    225  N   VAL A  15       2.388  18.999  -8.805  1.00  4.66           N  
ATOM    226  CA  VAL A  15       1.119  19.516  -9.275  1.00  4.66           C  
ATOM    227  C   VAL A  15       0.368  20.468  -8.361  1.00  4.66           C  
ATOM    228  O   VAL A  15      -0.695  20.948  -8.755  1.00  4.66           O  
ATOM    229  CB  VAL A  15       0.186  18.427  -9.744  1.00  4.66           C  
ATOM    230  CG1 VAL A  15      -1.141  18.966 -10.001  1.00  4.66           C  
ATOM    231  CG2 VAL A  15       0.720  17.972 -10.979  1.00  4.66           C  
ATOM    232  H   VAL A  15       2.405  18.056  -8.412  1.00  4.66           H  
ATOM    233  HA  VAL A  15       1.331  20.017 -10.170  1.00  4.66           H  
ATOM    234  HB  VAL A  15       0.107  17.628  -9.019  1.00  4.66           H  
ATOM    235 1HG1 VAL A  15      -1.755  18.160 -10.383  1.00  4.66           H  
ATOM    236 2HG1 VAL A  15      -1.570  19.352  -9.078  1.00  4.66           H  
ATOM    237 3HG1 VAL A  15      -1.076  19.765 -10.741  1.00  4.66           H  
ATOM    238 1HG2 VAL A  15       0.104  17.236 -11.424  1.00  4.66           H  
ATOM    239 2HG2 VAL A  15       0.792  18.813 -11.655  1.00  4.66           H  
ATOM    240 3HG2 VAL A  15       1.685  17.583 -10.761  1.00  4.66           H  
ATOM    241  N   VAL A  16       0.836  20.697  -7.136  1.00  4.62           N  
ATOM    242  CA  VAL A  16       0.083  21.586  -6.270  1.00  4.62           C  
ATOM    243  C   VAL A  16       0.952  22.672  -5.632  1.00  4.62           C  
ATOM    244  O   VAL A  16       1.732  22.407  -4.727  1.00  4.62           O  
ATOM    245  CB  VAL A  16      -0.579  20.755  -5.142  1.00  4.62           C  
ATOM    246  CG1 VAL A  16      -1.553  19.727  -5.704  1.00  4.62           C  
ATOM    247  CG2 VAL A  16       0.395  20.107  -4.394  1.00  4.62           C  
ATOM    248  H   VAL A  16       1.719  20.294  -6.827  1.00  4.62           H  
ATOM    249  HA  VAL A  16      -0.684  22.062  -6.863  1.00  4.62           H  
ATOM    250  HB  VAL A  16      -1.104  21.394  -4.491  1.00  4.62           H  
ATOM    251 1HG1 VAL A  16      -1.987  19.177  -4.877  1.00  4.62           H  
ATOM    252 2HG1 VAL A  16      -2.335  20.219  -6.269  1.00  4.62           H  
ATOM    253 3HG1 VAL A  16      -1.027  19.032  -6.352  1.00  4.62           H  
ATOM    254 1HG2 VAL A  16      -0.125  19.575  -3.629  1.00  4.62           H  
ATOM    255 2HG2 VAL A  16       0.906  19.448  -5.046  1.00  4.62           H  
ATOM    256 3HG2 VAL A  16       1.082  20.814  -3.961  1.00  4.62           H  
ATOM    257  N   ALA A  17       0.767  23.925  -6.052  1.00  4.33           N  
ATOM    258  CA  ALA A  17       1.549  25.034  -5.496  1.00  4.33           C  
ATOM    259  C   ALA A  17       0.968  26.376  -5.899  1.00  4.33           C  
ATOM    260  O   ALA A  17       0.267  26.476  -6.904  1.00  4.33           O  
ATOM    261  CB  ALA A  17       3.005  24.980  -5.920  1.00  4.33           C  
ATOM    262  H   ALA A  17       0.095  24.105  -6.786  1.00  4.33           H  
ATOM    263  HA  ALA A  17       1.527  24.960  -4.422  1.00  4.33           H  
ATOM    264 1HB  ALA A  17       3.541  25.798  -5.449  1.00  4.33           H  
ATOM    265 2HB  ALA A  17       3.457  24.049  -5.635  1.00  4.33           H  
ATOM    266 3HB  ALA A  17       3.081  25.073  -6.940  1.00  4.33           H  
ATOM    267  N   ASP A  18       1.396  27.429  -5.203  1.00  3.77           N  
ATOM    268  CA  ASP A  18       1.073  28.817  -5.559  1.00  3.77           C  
ATOM    269  C   ASP A  18       2.245  29.439  -6.329  1.00  3.77           C  
ATOM    270  O   ASP A  18       2.415  30.663  -6.370  1.00  3.77           O  
ATOM    271  CB  ASP A  18       0.792  29.661  -4.314  1.00  3.77           C  
ATOM    272  CG  ASP A  18      -0.483  29.285  -3.557  1.00  3.77           C  
ATOM    273  OD1 ASP A  18      -1.492  29.014  -4.173  1.00  3.77           O  
ATOM    274  OD2 ASP A  18      -0.488  29.306  -2.338  1.00  3.77           O  
ATOM    275  H   ASP A  18       1.968  27.272  -4.378  1.00  3.77           H  
ATOM    276  HA  ASP A  18       0.189  28.822  -6.198  1.00  3.77           H  
ATOM    277 1HB  ASP A  18       1.635  29.557  -3.628  1.00  3.77           H  
ATOM    278 2HB  ASP A  18       0.735  30.713  -4.596  1.00  3.77           H  
ATOM    279  N   GLN A  19       3.090  28.552  -6.853  1.00  3.06           N  
ATOM    280  CA  GLN A  19       4.288  28.881  -7.614  1.00  3.06           C  
ATOM    281  C   GLN A  19       4.440  28.193  -8.970  1.00  3.06           C  
ATOM    282  O   GLN A  19       4.935  28.770  -9.935  1.00  3.06           O  
ATOM    283  CB  GLN A  19       5.474  28.496  -6.788  1.00  3.06           C  
ATOM    284  CG  GLN A  19       6.735  28.847  -7.337  1.00  3.06           C  
ATOM    285  CD  GLN A  19       7.836  28.606  -6.396  1.00  3.06           C  
ATOM    286  OE1 GLN A  19       7.722  27.767  -5.545  1.00  3.06           O  
ATOM    287  NE2 GLN A  19       8.892  29.332  -6.513  1.00  3.06           N  
ATOM    288  H   GLN A  19       2.854  27.586  -6.724  1.00  3.06           H  
ATOM    289  HA  GLN A  19       4.287  29.952  -7.784  1.00  3.06           H  
ATOM    290 1HB  GLN A  19       5.391  28.923  -5.869  1.00  3.06           H  
ATOM    291 2HB  GLN A  19       5.474  27.431  -6.665  1.00  3.06           H  
ATOM    292 1HG  GLN A  19       6.901  28.236  -8.223  1.00  3.06           H  
ATOM    293 2HG  GLN A  19       6.734  29.892  -7.596  1.00  3.06           H  
ATOM    294 1HE2 GLN A  19       9.672  29.202  -5.902  1.00  3.06           H  
ATOM    295 2HE2 GLN A  19       8.925  30.010  -7.256  1.00  3.06           H  
ATOM    296  N   VAL A  20       4.045  26.929  -9.012  1.00  2.37           N  
ATOM    297  CA  VAL A  20       4.314  26.018 -10.120  1.00  2.37           C  
ATOM    298  C   VAL A  20       3.378  26.221 -11.323  1.00  2.37           C  
ATOM    299  O   VAL A  20       3.517  25.541 -12.360  1.00  2.37           O  
ATOM    300  CB  VAL A  20       4.222  24.585  -9.626  1.00  2.37           C  
ATOM    301  CG1 VAL A  20       2.820  24.191  -9.540  1.00  2.37           C  
ATOM    302  CG2 VAL A  20       5.031  23.732 -10.491  1.00  2.37           C  
ATOM    303  H   VAL A  20       3.586  26.550  -8.202  1.00  2.37           H  
ATOM    304  HA  VAL A  20       5.339  26.192 -10.450  1.00  2.37           H  
ATOM    305  HB  VAL A  20       4.613  24.526  -8.620  1.00  2.37           H  
ATOM    306 1HG1 VAL A  20       2.740  23.171  -9.151  1.00  2.37           H  
ATOM    307 2HG1 VAL A  20       2.301  24.864  -8.893  1.00  2.37           H  
ATOM    308 3HG1 VAL A  20       2.373  24.243 -10.527  1.00  2.37           H  
ATOM    309 1HG2 VAL A  20       4.992  22.713 -10.133  1.00  2.37           H  
ATOM    310 2HG2 VAL A  20       4.678  23.783 -11.502  1.00  2.37           H  
ATOM    311 3HG2 VAL A  20       6.035  24.090 -10.444  1.00  2.37           H  
ATOM    312  N   ASP A  21       2.383  27.108 -11.135  1.00  1.81           N  
ATOM    313  CA  ASP A  21       1.368  27.442 -12.131  1.00  1.81           C  
ATOM    314  C   ASP A  21       0.459  26.276 -12.478  1.00  1.81           C  
ATOM    315  O   ASP A  21       0.483  25.764 -13.599  1.00  1.81           O  
ATOM    316  CB  ASP A  21       2.016  28.008 -13.397  1.00  1.81           C  
ATOM    317  CG  ASP A  21       0.996  28.669 -14.333  1.00  1.81           C  
ATOM    318  OD1 ASP A  21      -0.048  29.085 -13.886  1.00  1.81           O  
ATOM    319  OD2 ASP A  21       1.226  28.719 -15.525  1.00  1.81           O  
ATOM    320  H   ASP A  21       2.364  27.596 -10.252  1.00  1.81           H  
ATOM    321  HA  ASP A  21       0.739  28.227 -11.710  1.00  1.81           H  
ATOM    322 1HB  ASP A  21       2.773  28.746 -13.123  1.00  1.81           H  
ATOM    323 2HB  ASP A  21       2.514  27.214 -13.944  1.00  1.81           H  
ATOM    324  N   VAL A  22      -0.323  25.854 -11.486  1.00  1.42           N  
ATOM    325  CA  VAL A  22      -1.218  24.723 -11.628  1.00  1.42           C  
ATOM    326  C   VAL A  22      -2.523  25.110 -12.316  1.00  1.42           C  
ATOM    327  O   VAL A  22      -3.223  26.016 -11.856  1.00  1.42           O  
ATOM    328  CB  VAL A  22      -1.591  24.177 -10.249  1.00  1.42           C  
ATOM    329  CG1 VAL A  22      -2.522  23.024 -10.384  1.00  1.42           C  
ATOM    330  CG2 VAL A  22      -0.394  23.841  -9.542  1.00  1.42           C  
ATOM    331  H   VAL A  22      -0.288  26.337 -10.602  1.00  1.42           H  
ATOM    332  HA  VAL A  22      -0.710  23.959 -12.191  1.00  1.42           H  
ATOM    333  HB  VAL A  22      -2.120  24.946  -9.694  1.00  1.42           H  
ATOM    334 1HG1 VAL A  22      -2.787  22.649  -9.396  1.00  1.42           H  
ATOM    335 2HG1 VAL A  22      -3.424  23.328 -10.908  1.00  1.42           H  
ATOM    336 3HG1 VAL A  22      -2.015  22.238 -10.947  1.00  1.42           H  
ATOM    337 1HG2 VAL A  22      -0.646  23.484  -8.572  1.00  1.42           H  
ATOM    338 2HG2 VAL A  22       0.144  23.079 -10.083  1.00  1.42           H  
ATOM    339 3HG2 VAL A  22       0.184  24.739  -9.463  1.00  1.42           H  
ATOM    340  N   LYS A  23      -2.865  24.406 -13.385  1.00  1.19           N  
ATOM    341  CA  LYS A  23      -4.111  24.652 -14.087  1.00  1.19           C  
ATOM    342  C   LYS A  23      -5.089  23.518 -13.810  1.00  1.19           C  
ATOM    343  O   LYS A  23      -4.694  22.361 -13.690  1.00  1.19           O  
ATOM    344  CB  LYS A  23      -3.883  24.781 -15.595  1.00  1.19           C  
ATOM    345  CG  LYS A  23      -2.935  25.916 -16.068  1.00  1.19           C  
ATOM    346  CD  LYS A  23      -3.516  27.308 -15.766  1.00  1.19           C  
ATOM    347  CE  LYS A  23      -2.792  28.423 -16.562  1.00  1.19           C  
ATOM    348  NZ  LYS A  23      -1.374  28.590 -16.187  1.00  1.19           N  
ATOM    349  H   LYS A  23      -2.225  23.691 -13.713  1.00  1.19           H  
ATOM    350  HA  LYS A  23      -4.552  25.577 -13.717  1.00  1.19           H  
ATOM    351 1HB  LYS A  23      -3.465  23.842 -15.966  1.00  1.19           H  
ATOM    352 2HB  LYS A  23      -4.845  24.922 -16.091  1.00  1.19           H  
ATOM    353 1HG  LYS A  23      -1.972  25.824 -15.548  1.00  1.19           H  
ATOM    354 2HG  LYS A  23      -2.755  25.827 -17.137  1.00  1.19           H  
ATOM    355 1HD  LYS A  23      -4.579  27.325 -16.009  1.00  1.19           H  
ATOM    356 2HD  LYS A  23      -3.401  27.515 -14.697  1.00  1.19           H  
ATOM    357 1HE  LYS A  23      -2.842  28.173 -17.619  1.00  1.19           H  
ATOM    358 2HE  LYS A  23      -3.308  29.368 -16.399  1.00  1.19           H  
ATOM    359 1HZ  LYS A  23      -0.936  29.311 -16.730  1.00  1.19           H  
ATOM    360 2HZ  LYS A  23      -1.259  28.847 -15.199  1.00  1.19           H  
ATOM    361 3HZ  LYS A  23      -0.861  27.732 -16.338  1.00  1.19           H  
ATOM    362  N   ASP A  24      -6.376  23.844 -13.730  1.00  1.08           N  
ATOM    363  CA  ASP A  24      -7.424  22.837 -13.537  1.00  1.08           C  
ATOM    364  C   ASP A  24      -7.845  22.272 -14.888  1.00  1.08           C  
ATOM    365  O   ASP A  24      -8.328  23.011 -15.747  1.00  1.08           O  
ATOM    366  CB  ASP A  24      -8.621  23.424 -12.763  1.00  1.08           C  
ATOM    367  CG  ASP A  24      -9.771  22.393 -12.366  1.00  1.08           C  
ATOM    368  OD1 ASP A  24      -9.916  21.366 -12.967  1.00  1.08           O  
ATOM    369  OD2 ASP A  24     -10.506  22.691 -11.431  1.00  1.08           O  
ATOM    370  H   ASP A  24      -6.640  24.816 -13.818  1.00  1.08           H  
ATOM    371  HA  ASP A  24      -7.015  22.017 -12.944  1.00  1.08           H  
ATOM    372 1HB  ASP A  24      -8.256  23.886 -11.843  1.00  1.08           H  
ATOM    373 2HB  ASP A  24      -9.074  24.214 -13.363  1.00  1.08           H  
ATOM    374  N   CYS A  25      -7.574  20.989 -15.110  1.00  1.04           N  
ATOM    375  CA  CYS A  25      -7.882  20.334 -16.380  1.00  1.04           C  
ATOM    376  C   CYS A  25      -9.147  19.478 -16.292  1.00  1.04           C  
ATOM    377  O   CYS A  25      -9.374  18.589 -17.118  1.00  1.04           O  
ATOM    378  CB  CYS A  25      -6.675  19.548 -16.906  1.00  1.04           C  
ATOM    379  SG  CYS A  25      -5.861  18.425 -15.722  1.00  1.04           S  
ATOM    380  H   CYS A  25      -7.208  20.441 -14.337  1.00  1.04           H  
ATOM    381  HA  CYS A  25      -8.078  21.117 -17.112  1.00  1.04           H  
ATOM    382 1HB  CYS A  25      -6.984  18.953 -17.764  1.00  1.04           H  
ATOM    383 2HB  CYS A  25      -5.922  20.251 -17.260  1.00  1.04           H  
ATOM    384  N   ALA A  26      -9.988  19.815 -15.315  1.00  1.04           N  
ATOM    385  CA  ALA A  26     -11.314  19.259 -15.094  1.00  1.04           C  
ATOM    386  C   ALA A  26     -12.254  20.462 -15.132  1.00  1.04           C  
ATOM    387  O   ALA A  26     -11.816  21.588 -15.366  1.00  1.04           O  
ATOM    388  CB  ALA A  26     -11.419  18.484 -13.780  1.00  1.04           C  
ATOM    389  H   ALA A  26      -9.700  20.533 -14.639  1.00  1.04           H  
ATOM    390  HA  ALA A  26     -11.570  18.596 -15.921  1.00  1.04           H  
ATOM    391 1HB  ALA A  26     -12.435  18.114 -13.649  1.00  1.04           H  
ATOM    392 2HB  ALA A  26     -10.751  17.649 -13.789  1.00  1.04           H  
ATOM    393 3HB  ALA A  26     -11.168  19.146 -12.948  1.00  1.04           H  
ATOM    394  N   ASN A  27     -13.544  20.272 -14.924  1.00  1.06           N  
ATOM    395  CA  ASN A  27     -14.456  21.412 -15.036  1.00  1.06           C  
ATOM    396  C   ASN A  27     -14.531  22.308 -13.796  1.00  1.06           C  
ATOM    397  O   ASN A  27     -15.588  22.441 -13.186  1.00  1.06           O  
ATOM    398  CB  ASN A  27     -15.834  20.915 -15.395  1.00  1.06           C  
ATOM    399  CG  ASN A  27     -15.867  20.294 -16.769  1.00  1.06           C  
ATOM    400  OD1 ASN A  27     -15.238  20.799 -17.705  1.00  1.06           O  
ATOM    401  ND2 ASN A  27     -16.586  19.212 -16.908  1.00  1.06           N  
ATOM    402  H   ASN A  27     -13.905  19.355 -14.709  1.00  1.06           H  
ATOM    403  HA  ASN A  27     -14.101  22.042 -15.853  1.00  1.06           H  
ATOM    404 1HB  ASN A  27     -16.160  20.176 -14.653  1.00  1.06           H  
ATOM    405 2HB  ASN A  27     -16.539  21.745 -15.362  1.00  1.06           H  
ATOM    406 1HD2 ASN A  27     -16.643  18.761 -17.799  1.00  1.06           H  
ATOM    407 2HD2 ASN A  27     -17.084  18.841 -16.124  1.00  1.06           H  
ATOM    408  N   ASN A  28     -13.418  22.969 -13.472  1.00  1.08           N  
ATOM    409  CA  ASN A  28     -13.316  23.853 -12.299  1.00  1.08           C  
ATOM    410  C   ASN A  28     -13.703  23.130 -11.005  1.00  1.08           C  
ATOM    411  O   ASN A  28     -14.657  23.523 -10.330  1.00  1.08           O  
ATOM    412  CB  ASN A  28     -14.171  25.094 -12.476  1.00  1.08           C  
ATOM    413  CG  ASN A  28     -13.758  25.929 -13.659  1.00  1.08           C  
ATOM    414  OD1 ASN A  28     -12.591  26.314 -13.804  1.00  1.08           O  
ATOM    415  ND2 ASN A  28     -14.706  26.217 -14.517  1.00  1.08           N  
ATOM    416  H   ASN A  28     -12.603  22.794 -14.063  1.00  1.08           H  
ATOM    417  HA  ASN A  28     -12.276  24.164 -12.192  1.00  1.08           H  
ATOM    418 1HB  ASN A  28     -15.219  24.823 -12.582  1.00  1.08           H  
ATOM    419 2HB  ASN A  28     -14.090  25.706 -11.579  1.00  1.08           H  
ATOM    420 1HD2 ASN A  28     -14.499  26.770 -15.324  1.00  1.08           H  
ATOM    421 2HD2 ASN A  28     -15.638  25.886 -14.361  1.00  1.08           H  
ATOM    422  N   GLU A  29     -12.990  22.048 -10.697  1.00  1.10           N  
ATOM    423  CA  GLU A  29     -13.317  21.201  -9.551  1.00  1.10           C  
ATOM    424  C   GLU A  29     -12.304  21.381  -8.423  1.00  1.10           C  
ATOM    425  O   GLU A  29     -12.560  21.016  -7.272  1.00  1.10           O  
ATOM    426  CB  GLU A  29     -13.366  19.728  -9.960  1.00  1.10           C  
ATOM    427  CG  GLU A  29     -14.340  19.399 -11.135  1.00  1.10           C  
ATOM    428  CD  GLU A  29     -15.804  19.690 -10.854  1.00  1.10           C  
ATOM    429  OE1 GLU A  29     -16.111  20.109  -9.769  1.00  1.10           O  
ATOM    430  OE2 GLU A  29     -16.612  19.461 -11.726  1.00  1.10           O  
ATOM    431  H   GLU A  29     -12.158  21.864 -11.260  1.00  1.10           H  
ATOM    432  HA  GLU A  29     -14.299  21.489  -9.175  1.00  1.10           H  
ATOM    433 1HB  GLU A  29     -12.368  19.403 -10.257  1.00  1.10           H  
ATOM    434 2HB  GLU A  29     -13.662  19.118  -9.101  1.00  1.10           H  
ATOM    435 1HG  GLU A  29     -14.033  19.979 -12.001  1.00  1.10           H  
ATOM    436 2HG  GLU A  29     -14.227  18.345 -11.388  1.00  1.10           H  
ATOM    437  N   ILE A  30     -11.133  21.916  -8.749  1.00  1.12           N  
ATOM    438  CA  ILE A  30     -10.084  22.082  -7.748  1.00  1.12           C  
ATOM    439  C   ILE A  30     -10.062  23.524  -7.270  1.00  1.12           C  
ATOM    440  O   ILE A  30     -10.056  24.454  -8.077  1.00  1.12           O  
ATOM    441  CB  ILE A  30      -8.714  21.651  -8.282  1.00  1.12           C  
ATOM    442  CG1 ILE A  30      -8.778  20.184  -8.656  1.00  1.12           C  
ATOM    443  CG2 ILE A  30      -7.647  21.882  -7.220  1.00  1.12           C  
ATOM    444  CD1 ILE A  30      -7.597  19.745  -9.390  1.00  1.12           C  
ATOM    445  H   ILE A  30     -10.963  22.212  -9.717  1.00  1.12           H  
ATOM    446  HA  ILE A  30     -10.308  21.452  -6.892  1.00  1.12           H  
ATOM    447  HB  ILE A  30      -8.477  22.217  -9.188  1.00  1.12           H  
ATOM    448 1HG1 ILE A  30      -8.875  19.590  -7.752  1.00  1.12           H  
ATOM    449 2HG1 ILE A  30      -9.656  20.013  -9.285  1.00  1.12           H  
ATOM    450 1HG2 ILE A  30      -6.689  21.562  -7.611  1.00  1.12           H  
ATOM    451 2HG2 ILE A  30      -7.603  22.941  -6.965  1.00  1.12           H  
ATOM    452 3HG2 ILE A  30      -7.888  21.306  -6.323  1.00  1.12           H  
ATOM    453 1HD1 ILE A  30      -7.667  18.700  -9.646  1.00  1.12           H  
ATOM    454 2HD1 ILE A  30      -7.518  20.341 -10.303  1.00  1.12           H  
ATOM    455 3HD1 ILE A  30      -6.720  19.902  -8.768  1.00  1.12           H  
ATOM    456  N   LYS A  31     -10.117  23.710  -5.955  1.00  1.16           N  
ATOM    457  CA  LYS A  31     -10.191  25.052  -5.393  1.00  1.16           C  
ATOM    458  C   LYS A  31      -8.853  25.566  -4.898  1.00  1.16           C  
ATOM    459  O   LYS A  31      -8.527  26.741  -5.070  1.00  1.16           O  
ATOM    460  CB  LYS A  31     -11.152  25.078  -4.217  1.00  1.16           C  
ATOM    461  CG  LYS A  31     -12.574  24.801  -4.548  1.00  1.16           C  
ATOM    462  CD  LYS A  31     -13.430  24.946  -3.312  1.00  1.16           C  
ATOM    463  CE  LYS A  31     -14.839  24.565  -3.602  1.00  1.16           C  
ATOM    464  NZ  LYS A  31     -15.698  24.639  -2.404  1.00  1.16           N  
ATOM    465  H   LYS A  31     -10.089  22.902  -5.336  1.00  1.16           H  
ATOM    466  HA  LYS A  31     -10.547  25.732  -6.166  1.00  1.16           H  
ATOM    467 1HB  LYS A  31     -10.834  24.334  -3.479  1.00  1.16           H  
ATOM    468 2HB  LYS A  31     -11.102  26.052  -3.735  1.00  1.16           H  
ATOM    469 1HG  LYS A  31     -12.920  25.489  -5.318  1.00  1.16           H  
ATOM    470 2HG  LYS A  31     -12.669  23.777  -4.924  1.00  1.16           H  
ATOM    471 1HD  LYS A  31     -13.048  24.293  -2.523  1.00  1.16           H  
ATOM    472 2HD  LYS A  31     -13.404  25.974  -2.957  1.00  1.16           H  
ATOM    473 1HE  LYS A  31     -15.250  25.205  -4.378  1.00  1.16           H  
ATOM    474 2HE  LYS A  31     -14.815  23.561  -3.958  1.00  1.16           H  
ATOM    475 1HZ  LYS A  31     -16.636  24.332  -2.638  1.00  1.16           H  
ATOM    476 2HZ  LYS A  31     -15.307  24.027  -1.673  1.00  1.16           H  
ATOM    477 3HZ  LYS A  31     -15.725  25.579  -2.061  1.00  1.16           H  
ATOM    478  N   LYS A  32      -8.089  24.697  -4.252  1.00  1.22           N  
ATOM    479  CA  LYS A  32      -6.820  25.136  -3.684  1.00  1.22           C  
ATOM    480  C   LYS A  32      -5.776  24.057  -3.660  1.00  1.22           C  
ATOM    481  O   LYS A  32      -6.030  22.931  -3.235  1.00  1.22           O  
ATOM    482  CB  LYS A  32      -7.005  25.692  -2.272  1.00  1.22           C  
ATOM    483  CG  LYS A  32      -5.699  26.071  -1.556  1.00  1.22           C  
ATOM    484  CD  LYS A  32      -5.060  27.328  -2.146  1.00  1.22           C  
ATOM    485  CE  LYS A  32      -3.728  27.643  -1.462  1.00  1.22           C  
ATOM    486  NZ  LYS A  32      -3.070  28.838  -2.047  1.00  1.22           N  
ATOM    487  H   LYS A  32      -8.404  23.732  -4.152  1.00  1.22           H  
ATOM    488  HA  LYS A  32      -6.429  25.940  -4.310  1.00  1.22           H  
ATOM    489 1HB  LYS A  32      -7.631  26.584  -2.313  1.00  1.22           H  
ATOM    490 2HB  LYS A  32      -7.517  24.963  -1.655  1.00  1.22           H  
ATOM    491 1HG  LYS A  32      -5.923  26.261  -0.507  1.00  1.22           H  
ATOM    492 2HG  LYS A  32      -4.989  25.246  -1.600  1.00  1.22           H  
ATOM    493 1HD  LYS A  32      -4.873  27.184  -3.211  1.00  1.22           H  
ATOM    494 2HD  LYS A  32      -5.729  28.176  -2.026  1.00  1.22           H  
ATOM    495 1HE  LYS A  32      -3.890  27.809  -0.400  1.00  1.22           H  
ATOM    496 2HE  LYS A  32      -3.070  26.793  -1.588  1.00  1.22           H  
ATOM    497 1HZ  LYS A  32      -2.155  29.017  -1.619  1.00  1.22           H  
ATOM    498 2HZ  LYS A  32      -2.865  28.701  -3.043  1.00  1.22           H  
ATOM    499 3HZ  LYS A  32      -3.639  29.646  -1.946  1.00  1.22           H  
ATOM    500  N   VAL A  33      -4.599  24.403  -4.145  1.00  1.30           N  
ATOM    501  CA  VAL A  33      -3.487  23.484  -4.151  1.00  1.30           C  
ATOM    502  C   VAL A  33      -2.268  24.118  -3.483  1.00  1.30           C  
ATOM    503  O   VAL A  33      -2.027  25.312  -3.651  1.00  1.30           O  
ATOM    504  CB  VAL A  33      -3.180  23.161  -5.613  1.00  1.30           C  
ATOM    505  CG1 VAL A  33      -4.338  22.461  -6.267  1.00  1.30           C  
ATOM    506  CG2 VAL A  33      -2.851  24.438  -6.335  1.00  1.30           C  
ATOM    507  H   VAL A  33      -4.466  25.338  -4.504  1.00  1.30           H  
ATOM    508  HA  VAL A  33      -3.758  22.578  -3.612  1.00  1.30           H  
ATOM    509  HB  VAL A  33      -2.409  22.550  -5.658  1.00  1.30           H  
ATOM    510 1HG1 VAL A  33      -4.087  22.228  -7.301  1.00  1.30           H  
ATOM    511 2HG1 VAL A  33      -4.552  21.537  -5.726  1.00  1.30           H  
ATOM    512 3HG1 VAL A  33      -5.206  23.104  -6.245  1.00  1.30           H  
ATOM    513 1HG2 VAL A  33      -2.616  24.218  -7.367  1.00  1.30           H  
ATOM    514 2HG2 VAL A  33      -3.705  25.114  -6.295  1.00  1.30           H  
ATOM    515 3HG2 VAL A  33      -1.991  24.913  -5.860  1.00  1.30           H  
ATOM    516  N   MET A  34      -1.471  23.322  -2.768  1.00  1.41           N  
ATOM    517  CA  MET A  34      -0.244  23.843  -2.159  1.00  1.41           C  
ATOM    518  C   MET A  34       0.806  22.791  -1.774  1.00  1.41           C  
ATOM    519  O   MET A  34       0.471  21.699  -1.318  1.00  1.41           O  
ATOM    520  CB  MET A  34      -0.585  24.717  -0.951  1.00  1.41           C  
ATOM    521  CG  MET A  34       0.620  25.332  -0.242  1.00  1.41           C  
ATOM    522  SD  MET A  34       0.145  26.548   0.995  1.00  1.41           S  
ATOM    523  CE  MET A  34      -0.598  25.495   2.223  1.00  1.41           C  
ATOM    524  H   MET A  34      -1.747  22.349  -2.621  1.00  1.41           H  
ATOM    525  HA  MET A  34       0.212  24.495  -2.880  1.00  1.41           H  
ATOM    526 1HB  MET A  34      -1.195  25.544  -1.272  1.00  1.41           H  
ATOM    527 2HB  MET A  34      -1.159  24.157  -0.229  1.00  1.41           H  
ATOM    528 1HG  MET A  34       1.189  24.550   0.261  1.00  1.41           H  
ATOM    529 2HG  MET A  34       1.271  25.818  -0.972  1.00  1.41           H  
ATOM    530 1HE  MET A  34      -0.944  26.096   3.062  1.00  1.41           H  
ATOM    531 2HE  MET A  34      -1.443  24.977   1.782  1.00  1.41           H  
ATOM    532 3HE  MET A  34       0.133  24.763   2.574  1.00  1.41           H  
ATOM    533  N   VAL A  35       2.088  23.141  -1.904  1.00  1.53           N  
ATOM    534  CA  VAL A  35       3.156  22.289  -1.379  1.00  1.53           C  
ATOM    535  C   VAL A  35       4.079  23.167  -0.564  1.00  1.53           C  
ATOM    536  O   VAL A  35       4.365  24.314  -0.941  1.00  1.53           O  
ATOM    537  CB  VAL A  35       3.970  21.562  -2.485  1.00  1.53           C  
ATOM    538  CG1 VAL A  35       4.644  22.513  -3.311  1.00  1.53           C  
ATOM    539  CG2 VAL A  35       5.017  20.617  -1.865  1.00  1.53           C  
ATOM    540  H   VAL A  35       2.324  24.019  -2.339  1.00  1.53           H  
ATOM    541  HA  VAL A  35       2.731  21.544  -0.718  1.00  1.53           H  
ATOM    542  HB  VAL A  35       3.281  20.997  -3.114  1.00  1.53           H  
ATOM    543 1HG1 VAL A  35       5.187  21.996  -4.098  1.00  1.53           H  
ATOM    544 2HG1 VAL A  35       3.922  23.166  -3.734  1.00  1.53           H  
ATOM    545 3HG1 VAL A  35       5.337  23.072  -2.690  1.00  1.53           H  
ATOM    546 1HG2 VAL A  35       5.563  20.127  -2.650  1.00  1.53           H  
ATOM    547 2HG2 VAL A  35       5.722  21.177  -1.259  1.00  1.53           H  
ATOM    548 3HG2 VAL A  35       4.509  19.882  -1.247  1.00  1.53           H  
ATOM    549  N   ASP A  36       4.548  22.624   0.546  1.00  1.69           N  
ATOM    550  CA  ASP A  36       5.439  23.365   1.404  1.00  1.69           C  
ATOM    551  C   ASP A  36       6.653  23.860   0.647  1.00  1.69           C  
ATOM    552  O   ASP A  36       7.275  23.121  -0.115  1.00  1.69           O  
ATOM    553  CB  ASP A  36       5.912  22.490   2.557  1.00  1.69           C  
ATOM    554  CG  ASP A  36       4.856  22.215   3.614  1.00  1.69           C  
ATOM    555  OD1 ASP A  36       3.804  22.821   3.589  1.00  1.69           O  
ATOM    556  OD2 ASP A  36       5.122  21.380   4.445  1.00  1.69           O  
ATOM    557  H   ASP A  36       4.249  21.679   0.796  1.00  1.69           H  
ATOM    558  HA  ASP A  36       4.900  24.225   1.801  1.00  1.69           H  
ATOM    559 1HB  ASP A  36       6.256  21.536   2.159  1.00  1.69           H  
ATOM    560 2HB  ASP A  36       6.767  22.964   3.037  1.00  1.69           H  
ATOM    561  N   GLY A  37       6.988  25.120   0.883  1.00  1.87           N  
ATOM    562  CA  GLY A  37       8.147  25.754   0.281  1.00  1.87           C  
ATOM    563  C   GLY A  37       7.891  26.403  -1.080  1.00  1.87           C  
ATOM    564  O   GLY A  37       8.774  27.100  -1.586  1.00  1.87           O  
ATOM    565  H   GLY A  37       6.411  25.661   1.512  1.00  1.87           H  
ATOM    566 1HA  GLY A  37       8.531  26.508   0.968  1.00  1.87           H  
ATOM    567 2HA  GLY A  37       8.935  25.009   0.172  1.00  1.87           H  
ATOM    568  N   CYS A  38       6.703  26.212  -1.675  1.00  2.05           N  
ATOM    569  CA  CYS A  38       6.494  26.799  -2.990  1.00  2.05           C  
ATOM    570  C   CYS A  38       5.435  27.900  -3.061  1.00  2.05           C  
ATOM    571  O   CYS A  38       4.237  27.662  -2.868  1.00  2.05           O  
ATOM    572  CB  CYS A  38       6.131  25.706  -3.999  1.00  2.05           C  
ATOM    573  SG  CYS A  38       7.461  24.504  -4.310  1.00  2.05           S  
ATOM    574  H   CYS A  38       5.981  25.635  -1.252  1.00  2.05           H  
ATOM    575  HA  CYS A  38       7.438  27.230  -3.303  1.00  2.05           H  
ATOM    576 1HB  CYS A  38       5.263  25.173  -3.638  1.00  2.05           H  
ATOM    577 2HB  CYS A  38       5.864  26.156  -4.937  1.00  2.05           H  
ATOM    578  N   HIS A  39       5.899  29.107  -3.410  1.00  2.20           N  
ATOM    579  CA  HIS A  39       5.077  30.314  -3.604  1.00  2.20           C  
ATOM    580  C   HIS A  39       5.849  31.356  -4.448  1.00  2.20           C  
ATOM    581  O   HIS A  39       7.041  31.566  -4.212  1.00  2.20           O  
ATOM    582  CB  HIS A  39       4.679  30.908  -2.241  1.00  2.20           C  
ATOM    583  CG  HIS A  39       3.720  32.084  -2.290  1.00  2.20           C  
ATOM    584  ND1 HIS A  39       4.137  33.374  -2.553  1.00  2.20           N  
ATOM    585  CD2 HIS A  39       2.380  32.156  -2.094  1.00  2.20           C  
ATOM    586  CE1 HIS A  39       3.095  34.188  -2.522  1.00  2.20           C  
ATOM    587  NE2 HIS A  39       2.018  33.478  -2.244  1.00  2.20           N  
ATOM    588  H   HIS A  39       6.900  29.183  -3.554  1.00  2.20           H  
ATOM    589  HA  HIS A  39       4.165  30.061  -4.141  1.00  2.20           H  
ATOM    590 1HB  HIS A  39       4.210  30.129  -1.637  1.00  2.20           H  
ATOM    591 2HB  HIS A  39       5.577  31.227  -1.713  1.00  2.20           H  
ATOM    592  HD1 HIS A  39       5.077  33.664  -2.731  1.00  2.20           H  
ATOM    593  HD2 HIS A  39       1.622  31.406  -1.855  1.00  2.20           H  
ATOM    594  HE1 HIS A  39       3.221  35.255  -2.709  1.00  2.20           H  
ATOM    595  N   GLY A  40       5.172  32.050  -5.384  1.00  2.26           N  
ATOM    596  CA  GLY A  40       5.829  33.145  -6.133  1.00  2.26           C  
ATOM    597  C   GLY A  40       6.098  32.840  -7.614  1.00  2.26           C  
ATOM    598  O   GLY A  40       5.522  31.920  -8.170  1.00  2.26           O  
ATOM    599  H   GLY A  40       4.201  31.799  -5.591  1.00  2.26           H  
ATOM    600 1HA  GLY A  40       5.201  34.034  -6.065  1.00  2.26           H  
ATOM    601 2HA  GLY A  40       6.769  33.398  -5.644  1.00  2.26           H  
ATOM    602  N   SER A  41       6.907  33.682  -8.277  1.00  2.21           N  
ATOM    603  CA  SER A  41       7.170  33.537  -9.723  1.00  2.21           C  
ATOM    604  C   SER A  41       8.317  32.574 -10.093  1.00  2.21           C  
ATOM    605  O   SER A  41       8.464  32.181 -11.251  1.00  2.21           O  
ATOM    606  CB  SER A  41       7.471  34.896 -10.312  1.00  2.21           C  
ATOM    607  OG  SER A  41       8.665  35.413  -9.787  1.00  2.21           O  
ATOM    608  H   SER A  41       7.353  34.436  -7.774  1.00  2.21           H  
ATOM    609  HA  SER A  41       6.259  33.154 -10.187  1.00  2.21           H  
ATOM    610 1HB  SER A  41       7.558  34.806 -11.394  1.00  2.21           H  
ATOM    611 2HB  SER A  41       6.650  35.578 -10.103  1.00  2.21           H  
ATOM    612  HG  SER A  41       9.343  34.726  -9.921  1.00  2.21           H  
ATOM    613  N   ASP A  42       9.147  32.240  -9.120  1.00  2.05           N  
ATOM    614  CA  ASP A  42      10.286  31.343  -9.318  1.00  2.05           C  
ATOM    615  C   ASP A  42       9.750  29.925  -9.533  1.00  2.05           C  
ATOM    616  O   ASP A  42       8.600  29.706  -9.212  1.00  2.05           O  
ATOM    617  CB  ASP A  42      11.223  31.411  -8.113  1.00  2.05           C  
ATOM    618  CG  ASP A  42      11.937  32.735  -8.033  1.00  2.05           C  
ATOM    619  OD1 ASP A  42      11.887  33.472  -8.991  1.00  2.05           O  
ATOM    620  OD2 ASP A  42      12.517  33.011  -7.017  1.00  2.05           O  
ATOM    621  H   ASP A  42       8.965  32.611  -8.199  1.00  2.05           H  
ATOM    622  HA  ASP A  42      10.825  31.682 -10.196  1.00  2.05           H  
ATOM    623 1HB  ASP A  42      10.653  31.291  -7.198  1.00  2.05           H  
ATOM    624 2HB  ASP A  42      11.955  30.606  -8.147  1.00  2.05           H  
ATOM    625  N   PRO A  43      10.483  28.978 -10.135  1.00  1.84           N  
ATOM    626  CA  PRO A  43      10.109  27.566 -10.239  1.00  1.84           C  
ATOM    627  C   PRO A  43       9.895  26.926  -8.862  1.00  1.84           C  
ATOM    628  O   PRO A  43      10.528  27.330  -7.883  1.00  1.84           O  
ATOM    629  CB  PRO A  43      11.321  26.948 -10.938  1.00  1.84           C  
ATOM    630  CG  PRO A  43      11.957  28.096 -11.705  1.00  1.84           C  
ATOM    631  CD  PRO A  43      11.736  29.325 -10.837  1.00  1.84           C  
ATOM    632  HA  PRO A  43       9.201  27.471 -10.856  1.00  1.84           H  
ATOM    633 1HB  PRO A  43      11.996  26.503 -10.188  1.00  1.84           H  
ATOM    634 2HB  PRO A  43      10.986  26.124 -11.592  1.00  1.84           H  
ATOM    635 1HG  PRO A  43      13.022  27.888 -11.886  1.00  1.84           H  
ATOM    636 2HG  PRO A  43      11.479  28.189 -12.695  1.00  1.84           H  
ATOM    637 1HD  PRO A  43      12.565  29.464 -10.130  1.00  1.84           H  
ATOM    638 2HD  PRO A  43      11.603  30.184 -11.505  1.00  1.84           H  
ATOM    639  N   CYS A  44       9.005  25.928  -8.787  1.00  1.63           N  
ATOM    640  CA  CYS A  44       8.743  25.219  -7.520  1.00  1.63           C  
ATOM    641  C   CYS A  44       9.802  24.184  -7.281  1.00  1.63           C  
ATOM    642  O   CYS A  44       9.918  23.224  -8.044  1.00  1.63           O  
ATOM    643  CB  CYS A  44       7.365  24.556  -7.531  1.00  1.63           C  
ATOM    644  SG  CYS A  44       6.907  23.511  -6.061  1.00  1.63           S  
ATOM    645  H   CYS A  44       8.540  25.627  -9.644  1.00  1.63           H  
ATOM    646  HA  CYS A  44       8.786  25.930  -6.705  1.00  1.63           H  
ATOM    647 1HB  CYS A  44       6.615  25.340  -7.620  1.00  1.63           H  
ATOM    648 2HB  CYS A  44       7.283  23.932  -8.411  1.00  1.63           H  
ATOM    649  N   ILE A  45      10.575  24.364  -6.221  1.00  1.45           N  
ATOM    650  CA  ILE A  45      11.706  23.486  -6.015  1.00  1.45           C  
ATOM    651  C   ILE A  45      11.544  22.477  -4.902  1.00  1.45           C  
ATOM    652  O   ILE A  45      11.360  22.821  -3.730  1.00  1.45           O  
ATOM    653  CB  ILE A  45      12.972  24.304  -5.768  1.00  1.45           C  
ATOM    654  CG1 ILE A  45      13.228  25.208  -6.965  1.00  1.45           C  
ATOM    655  CG2 ILE A  45      14.117  23.375  -5.616  1.00  1.45           C  
ATOM    656  CD1 ILE A  45      14.312  26.204  -6.767  1.00  1.45           C  
ATOM    657  H   ILE A  45      10.403  25.145  -5.599  1.00  1.45           H  
ATOM    658  HA  ILE A  45      11.863  22.923  -6.934  1.00  1.45           H  
ATOM    659  HB  ILE A  45      12.858  24.920  -4.877  1.00  1.45           H  
ATOM    660 1HG1 ILE A  45      13.484  24.594  -7.800  1.00  1.45           H  
ATOM    661 2HG1 ILE A  45      12.319  25.745  -7.199  1.00  1.45           H  
ATOM    662 1HG2 ILE A  45      15.008  23.954  -5.457  1.00  1.45           H  
ATOM    663 2HG2 ILE A  45      13.955  22.713  -4.772  1.00  1.45           H  
ATOM    664 3HG2 ILE A  45      14.211  22.781  -6.526  1.00  1.45           H  
ATOM    665 1HD1 ILE A  45      14.421  26.801  -7.674  1.00  1.45           H  
ATOM    666 2HD1 ILE A  45      14.058  26.858  -5.931  1.00  1.45           H  
ATOM    667 3HD1 ILE A  45      15.245  25.687  -6.556  1.00  1.45           H  
ATOM    668  N   ILE A  46      11.657  21.226  -5.301  1.00  1.33           N  
ATOM    669  CA  ILE A  46      11.565  20.075  -4.439  1.00  1.33           C  
ATOM    670  C   ILE A  46      12.968  19.473  -4.275  1.00  1.33           C  
ATOM    671  O   ILE A  46      13.684  19.272  -5.263  1.00  1.33           O  
ATOM    672  CB  ILE A  46      10.556  19.076  -5.018  1.00  1.33           C  
ATOM    673  CG1 ILE A  46       9.159  19.761  -5.216  1.00  1.33           C  
ATOM    674  CG2 ILE A  46      10.451  17.952  -4.122  1.00  1.33           C  
ATOM    675  CD1 ILE A  46       8.520  20.292  -3.924  1.00  1.33           C  
ATOM    676  H   ILE A  46      11.803  21.060  -6.300  1.00  1.33           H  
ATOM    677  HA  ILE A  46      11.209  20.394  -3.460  1.00  1.33           H  
ATOM    678  HB  ILE A  46      10.895  18.735  -6.001  1.00  1.33           H  
ATOM    679 1HG1 ILE A  46       9.278  20.601  -5.909  1.00  1.33           H  
ATOM    680 2HG1 ILE A  46       8.473  19.039  -5.665  1.00  1.33           H  
ATOM    681 1HG2 ILE A  46       9.756  17.245  -4.507  1.00  1.33           H  
ATOM    682 2HG2 ILE A  46      11.433  17.510  -4.055  1.00  1.33           H  
ATOM    683 3HG2 ILE A  46      10.116  18.289  -3.141  1.00  1.33           H  
ATOM    684 1HD1 ILE A  46       7.559  20.757  -4.158  1.00  1.33           H  
ATOM    685 2HD1 ILE A  46       8.364  19.473  -3.220  1.00  1.33           H  
ATOM    686 3HD1 ILE A  46       9.173  21.038  -3.468  1.00  1.33           H  
ATOM    687  N   HIS A  47      13.365  19.246  -3.029  1.00  1.26           N  
ATOM    688  CA  HIS A  47      14.703  18.772  -2.692  1.00  1.26           C  
ATOM    689  C   HIS A  47      14.747  17.278  -2.342  1.00  1.26           C  
ATOM    690  O   HIS A  47      14.040  16.804  -1.446  1.00  1.26           O  
ATOM    691  CB  HIS A  47      15.243  19.598  -1.535  1.00  1.26           C  
ATOM    692  CG  HIS A  47      15.389  21.087  -1.837  1.00  1.26           C  
ATOM    693  ND1 HIS A  47      16.610  21.688  -2.074  1.00  1.26           N  
ATOM    694  CD2 HIS A  47      14.463  22.075  -1.943  1.00  1.26           C  
ATOM    695  CE1 HIS A  47      16.428  22.980  -2.293  1.00  1.26           C  
ATOM    696  NE2 HIS A  47      15.138  23.236  -2.221  1.00  1.26           N  
ATOM    697  H   HIS A  47      12.708  19.428  -2.287  1.00  1.26           H  
ATOM    698  HA  HIS A  47      15.360  18.929  -3.542  1.00  1.26           H  
ATOM    699 1HB  HIS A  47      14.592  19.481  -0.672  1.00  1.26           H  
ATOM    700 2HB  HIS A  47      16.227  19.209  -1.257  1.00  1.26           H  
ATOM    701  HD2 HIS A  47      13.387  21.985  -1.832  1.00  1.26           H  
ATOM    702  HE1 HIS A  47      17.211  23.708  -2.504  1.00  1.26           H  
ATOM    703  HE2 HIS A  47      14.701  24.140  -2.351  1.00  1.26           H  
ATOM    704  N   ARG A  48      15.565  16.546  -3.087  1.00  1.23           N  
ATOM    705  CA  ARG A  48      15.668  15.100  -2.980  1.00  1.23           C  
ATOM    706  C   ARG A  48      16.186  14.666  -1.622  1.00  1.23           C  
ATOM    707  O   ARG A  48      17.141  15.231  -1.093  1.00  1.23           O  
ATOM    708  CB  ARG A  48      16.559  14.557  -4.077  1.00  1.23           C  
ATOM    709  CG  ARG A  48      16.023  14.733  -5.450  1.00  1.23           C  
ATOM    710  CD  ARG A  48      16.868  14.095  -6.503  1.00  1.23           C  
ATOM    711  NE  ARG A  48      18.247  14.581  -6.562  1.00  1.23           N  
ATOM    712  CZ  ARG A  48      19.123  14.202  -7.520  1.00  1.23           C  
ATOM    713  NH1 ARG A  48      18.733  13.390  -8.479  1.00  1.23           N  
ATOM    714  NH2 ARG A  48      20.372  14.638  -7.501  1.00  1.23           N  
ATOM    715  H   ARG A  48      16.136  17.024  -3.782  1.00  1.23           H  
ATOM    716  HA  ARG A  48      14.697  14.672  -3.118  1.00  1.23           H  
ATOM    717 1HB  ARG A  48      17.523  15.040  -4.034  1.00  1.23           H  
ATOM    718 2HB  ARG A  48      16.707  13.523  -3.946  1.00  1.23           H  
ATOM    719 1HG  ARG A  48      15.038  14.289  -5.492  1.00  1.23           H  
ATOM    720 2HG  ARG A  48      15.950  15.791  -5.672  1.00  1.23           H  
ATOM    721 1HD  ARG A  48      16.892  13.018  -6.343  1.00  1.23           H  
ATOM    722 2HD  ARG A  48      16.415  14.296  -7.463  1.00  1.23           H  
ATOM    723  HE  ARG A  48      18.612  15.176  -5.797  1.00  1.23           H  
ATOM    724 1HH1 ARG A  48      17.768  13.037  -8.496  1.00  1.23           H  
ATOM    725 2HH1 ARG A  48      19.379  13.100  -9.188  1.00  1.23           H  
ATOM    726 1HH2 ARG A  48      20.685  15.270  -6.744  1.00  1.23           H  
ATOM    727 2HH2 ARG A  48      21.018  14.348  -8.208  1.00  1.23           H  
ATOM    728  N   GLY A  49      15.540  13.665  -1.041  1.00  1.24           N  
ATOM    729  CA  GLY A  49      15.915  13.126   0.251  1.00  1.24           C  
ATOM    730  C   GLY A  49      15.284  13.879   1.427  1.00  1.24           C  
ATOM    731  O   GLY A  49      15.455  13.473   2.578  1.00  1.24           O  
ATOM    732  H   GLY A  49      14.747  13.227  -1.497  1.00  1.24           H  
ATOM    733 1HA  GLY A  49      15.614  12.079   0.290  1.00  1.24           H  
ATOM    734 2HA  GLY A  49      16.998  13.146   0.347  1.00  1.24           H  
ATOM    735  N   LYS A  50      14.546  14.962   1.159  1.00  1.27           N  
ATOM    736  CA  LYS A  50      13.949  15.720   2.249  1.00  1.27           C  
ATOM    737  C   LYS A  50      12.430  15.578   2.256  1.00  1.27           C  
ATOM    738  O   LYS A  50      11.841  15.304   1.206  1.00  1.27           O  
ATOM    739  CB  LYS A  50      14.378  17.184   2.140  1.00  1.27           C  
ATOM    740  CG  LYS A  50      15.893  17.374   2.342  1.00  1.27           C  
ATOM    741  CD  LYS A  50      16.326  18.831   2.246  1.00  1.27           C  
ATOM    742  CE  LYS A  50      17.821  18.997   2.602  1.00  1.27           C  
ATOM    743  NZ  LYS A  50      18.735  18.285   1.640  1.00  1.27           N  
ATOM    744  H   LYS A  50      14.430  15.299   0.200  1.00  1.27           H  
ATOM    745  HA  LYS A  50      14.354  15.321   3.172  1.00  1.27           H  
ATOM    746 1HB  LYS A  50      14.134  17.552   1.142  1.00  1.27           H  
ATOM    747 2HB  LYS A  50      13.838  17.801   2.854  1.00  1.27           H  
ATOM    748 1HG  LYS A  50      16.181  16.977   3.314  1.00  1.27           H  
ATOM    749 2HG  LYS A  50      16.425  16.811   1.569  1.00  1.27           H  
ATOM    750 1HD  LYS A  50      16.173  19.185   1.233  1.00  1.27           H  
ATOM    751 2HD  LYS A  50      15.726  19.439   2.921  1.00  1.27           H  
ATOM    752 1HE  LYS A  50      18.069  20.057   2.600  1.00  1.27           H  
ATOM    753 2HE  LYS A  50      17.988  18.597   3.601  1.00  1.27           H  
ATOM    754 1HZ  LYS A  50      19.692  18.413   1.902  1.00  1.27           H  
ATOM    755 2HZ  LYS A  50      18.536  17.302   1.625  1.00  1.27           H  
ATOM    756 3HZ  LYS A  50      18.635  18.632   0.673  1.00  1.27           H  
ATOM    757  N   PRO A  51      11.778  15.656   3.436  1.00  1.31           N  
ATOM    758  CA  PRO A  51      10.340  15.652   3.598  1.00  1.31           C  
ATOM    759  C   PRO A  51       9.648  16.910   3.132  1.00  1.31           C  
ATOM    760  O   PRO A  51      10.110  18.027   3.387  1.00  1.31           O  
ATOM    761  CB  PRO A  51      10.161  15.479   5.104  1.00  1.31           C  
ATOM    762  CG  PRO A  51      11.430  16.043   5.711  1.00  1.31           C  
ATOM    763  CD  PRO A  51      12.525  15.715   4.712  1.00  1.31           C  
ATOM    764  HA  PRO A  51       9.935  14.782   3.079  1.00  1.31           H  
ATOM    765 1HB  PRO A  51       9.263  16.024   5.429  1.00  1.31           H  
ATOM    766 2HB  PRO A  51       9.991  14.427   5.348  1.00  1.31           H  
ATOM    767 1HG  PRO A  51      11.319  17.125   5.875  1.00  1.31           H  
ATOM    768 2HG  PRO A  51      11.607  15.589   6.699  1.00  1.31           H  
ATOM    769 1HD  PRO A  51      13.261  16.524   4.727  1.00  1.31           H  
ATOM    770 2HD  PRO A  51      12.968  14.730   4.941  1.00  1.31           H  
ATOM    771  N   PHE A  52       8.492  16.701   2.530  1.00  1.34           N  
ATOM    772  CA  PHE A  52       7.554  17.728   2.092  1.00  1.34           C  
ATOM    773  C   PHE A  52       6.107  17.331   2.379  1.00  1.34           C  
ATOM    774  O   PHE A  52       5.780  16.142   2.461  1.00  1.34           O  
ATOM    775  CB  PHE A  52       7.752  18.040   0.603  1.00  1.34           C  
ATOM    776  CG  PHE A  52       9.021  18.706   0.248  1.00  1.34           C  
ATOM    777  CD1 PHE A  52      10.164  17.987   0.029  1.00  1.34           C  
ATOM    778  CD2 PHE A  52       9.061  20.079   0.103  1.00  1.34           C  
ATOM    779  CE1 PHE A  52      11.334  18.607  -0.290  1.00  1.34           C  
ATOM    780  CE2 PHE A  52      10.230  20.711  -0.230  1.00  1.34           C  
ATOM    781  CZ  PHE A  52      11.371  19.970  -0.416  1.00  1.34           C  
ATOM    782  H   PHE A  52       8.254  15.724   2.340  1.00  1.34           H  
ATOM    783  HA  PHE A  52       7.764  18.640   2.653  1.00  1.34           H  
ATOM    784 1HB  PHE A  52       7.758  17.107   0.097  1.00  1.34           H  
ATOM    785 2HB  PHE A  52       6.922  18.642   0.230  1.00  1.34           H  
ATOM    786  HD1 PHE A  52      10.134  16.909   0.138  1.00  1.34           H  
ATOM    787  HD2 PHE A  52       8.148  20.665   0.259  1.00  1.34           H  
ATOM    788  HE1 PHE A  52      12.229  18.011  -0.435  1.00  1.34           H  
ATOM    789  HE2 PHE A  52      10.252  21.799  -0.336  1.00  1.34           H  
ATOM    790  HZ  PHE A  52      12.292  20.464  -0.657  1.00  1.34           H  
ATOM    791  N   THR A  53       5.236  18.326   2.525  1.00  1.34           N  
ATOM    792  CA  THR A  53       3.794  18.088   2.649  1.00  1.34           C  
ATOM    793  C   THR A  53       3.022  18.788   1.535  1.00  1.34           C  
ATOM    794  O   THR A  53       3.332  19.922   1.153  1.00  1.34           O  
ATOM    795  CB  THR A  53       3.230  18.522   4.015  1.00  1.34           C  
ATOM    796  OG1 THR A  53       3.870  17.764   5.063  1.00  1.34           O  
ATOM    797  CG2 THR A  53       1.706  18.281   4.093  1.00  1.34           C  
ATOM    798  H   THR A  53       5.569  19.283   2.525  1.00  1.34           H  
ATOM    799  HA  THR A  53       3.616  17.023   2.550  1.00  1.34           H  
ATOM    800  HB  THR A  53       3.433  19.580   4.168  1.00  1.34           H  
ATOM    801  HG1 THR A  53       3.515  16.891   5.081  1.00  1.34           H  
ATOM    802 1HG2 THR A  53       1.344  18.592   5.071  1.00  1.34           H  
ATOM    803 2HG2 THR A  53       1.191  18.858   3.330  1.00  1.34           H  
ATOM    804 3HG2 THR A  53       1.496  17.221   3.949  1.00  1.34           H  
ATOM    805  N   LEU A  54       2.049  18.082   0.956  1.00  1.30           N  
ATOM    806  CA  LEU A  54       1.262  18.697  -0.102  1.00  1.30           C  
ATOM    807  C   LEU A  54      -0.199  18.646   0.285  1.00  1.30           C  
ATOM    808  O   LEU A  54      -0.628  17.725   0.994  1.00  1.30           O  
ATOM    809  CB  LEU A  54       1.409  17.962  -1.440  1.00  1.30           C  
ATOM    810  CG  LEU A  54       0.716  16.614  -1.586  1.00  1.30           C  
ATOM    811  CD1 LEU A  54      -0.640  16.870  -2.265  1.00  1.30           C  
ATOM    812  CD2 LEU A  54       1.525  15.672  -2.407  1.00  1.30           C  
ATOM    813  H   LEU A  54       1.858  17.134   1.283  1.00  1.30           H  
ATOM    814  HA  LEU A  54       1.550  19.732  -0.219  1.00  1.30           H  
ATOM    815 1HB  LEU A  54       1.051  18.594  -2.187  1.00  1.30           H  
ATOM    816 2HB  LEU A  54       2.466  17.807  -1.627  1.00  1.30           H  
ATOM    817  HG  LEU A  54       0.542  16.191  -0.613  1.00  1.30           H  
ATOM    818 1HD1 LEU A  54      -1.175  15.965  -2.424  1.00  1.30           H  
ATOM    819 2HD1 LEU A  54      -1.239  17.518  -1.683  1.00  1.30           H  
ATOM    820 3HD1 LEU A  54      -0.461  17.328  -3.211  1.00  1.30           H  
ATOM    821 1HD2 LEU A  54       0.993  14.730  -2.513  1.00  1.30           H  
ATOM    822 2HD2 LEU A  54       1.667  16.096  -3.354  1.00  1.30           H  
ATOM    823 3HD2 LEU A  54       2.476  15.485  -1.950  1.00  1.30           H  
ATOM    824  N   GLU A  55      -0.979  19.583  -0.242  1.00  1.21           N  
ATOM    825  CA  GLU A  55      -2.410  19.529  -0.034  1.00  1.21           C  
ATOM    826  C   GLU A  55      -3.192  19.906  -1.286  1.00  1.21           C  
ATOM    827  O   GLU A  55      -2.744  20.701  -2.124  1.00  1.21           O  
ATOM    828  CB  GLU A  55      -2.824  20.459   1.110  1.00  1.21           C  
ATOM    829  CG  GLU A  55      -2.630  21.927   0.869  1.00  1.21           C  
ATOM    830  CD  GLU A  55      -3.055  22.747   2.066  1.00  1.21           C  
ATOM    831  OE1 GLU A  55      -2.640  22.428   3.157  1.00  1.21           O  
ATOM    832  OE2 GLU A  55      -3.800  23.684   1.893  1.00  1.21           O  
ATOM    833  H   GLU A  55      -0.562  20.336  -0.779  1.00  1.21           H  
ATOM    834  HA  GLU A  55      -2.679  18.511   0.230  1.00  1.21           H  
ATOM    835 1HB  GLU A  55      -3.877  20.286   1.354  1.00  1.21           H  
ATOM    836 2HB  GLU A  55      -2.240  20.210   1.992  1.00  1.21           H  
ATOM    837 1HG  GLU A  55      -1.572  22.096   0.679  1.00  1.21           H  
ATOM    838 2HG  GLU A  55      -3.193  22.233  -0.014  1.00  1.21           H  
ATOM    839  N   ALA A  56      -4.413  19.378  -1.369  1.00  1.09           N  
ATOM    840  CA  ALA A  56      -5.321  19.777  -2.433  1.00  1.09           C  
ATOM    841  C   ALA A  56      -6.777  19.657  -2.011  1.00  1.09           C  
ATOM    842  O   ALA A  56      -7.241  18.605  -1.550  1.00  1.09           O  
ATOM    843  CB  ALA A  56      -5.088  18.947  -3.672  1.00  1.09           C  
ATOM    844  H   ALA A  56      -4.698  18.694  -0.664  1.00  1.09           H  
ATOM    845  HA  ALA A  56      -5.124  20.817  -2.662  1.00  1.09           H  
ATOM    846 1HB  ALA A  56      -5.756  19.288  -4.465  1.00  1.09           H  
ATOM    847 2HB  ALA A  56      -4.063  19.063  -3.989  1.00  1.09           H  
ATOM    848 3HB  ALA A  56      -5.286  17.901  -3.451  1.00  1.09           H  
ATOM    849  N   LEU A  57      -7.503  20.752  -2.214  1.00  0.98           N  
ATOM    850  CA  LEU A  57      -8.915  20.829  -1.889  1.00  0.98           C  
ATOM    851  C   LEU A  57      -9.731  20.828  -3.170  1.00  0.98           C  
ATOM    852  O   LEU A  57      -9.478  21.642  -4.077  1.00  0.98           O  
ATOM    853  CB  LEU A  57      -9.199  22.112  -1.106  1.00  0.98           C  
ATOM    854  CG  LEU A  57      -8.773  22.161   0.384  1.00  0.98           C  
ATOM    855  CD1 LEU A  57      -7.227  22.085   0.529  1.00  0.98           C  
ATOM    856  CD2 LEU A  57      -9.276  23.458   0.969  1.00  0.98           C  
ATOM    857  H   LEU A  57      -7.039  21.572  -2.596  1.00  0.98           H  
ATOM    858  HA  LEU A  57      -9.188  19.967  -1.292  1.00  0.98           H  
ATOM    859 1HB  LEU A  57      -8.703  22.930  -1.616  1.00  0.98           H  
ATOM    860 2HB  LEU A  57     -10.274  22.295  -1.143  1.00  0.98           H  
ATOM    861  HG  LEU A  57      -9.213  21.320   0.922  1.00  0.98           H  
ATOM    862 1HD1 LEU A  57      -6.962  22.137   1.588  1.00  0.98           H  
ATOM    863 2HD1 LEU A  57      -6.859  21.163   0.139  1.00  0.98           H  
ATOM    864 3HD1 LEU A  57      -6.759  22.918  -0.001  1.00  0.98           H  
ATOM    865 1HD2 LEU A  57      -8.996  23.508   2.023  1.00  0.98           H  
ATOM    866 2HD2 LEU A  57      -8.829  24.295   0.433  1.00  0.98           H  
ATOM    867 3HD2 LEU A  57     -10.351  23.506   0.876  1.00  0.98           H  
ATOM    868  N   PHE A  58     -10.731  19.947  -3.223  1.00  0.89           N  
ATOM    869  CA  PHE A  58     -11.551  19.815  -4.427  1.00  0.89           C  
ATOM    870  C   PHE A  58     -12.987  19.408  -4.138  1.00  0.89           C  
ATOM    871  O   PHE A  58     -13.284  18.865  -3.078  1.00  0.89           O  
ATOM    872  CB  PHE A  58     -10.938  18.748  -5.353  1.00  0.89           C  
ATOM    873  CG  PHE A  58     -10.990  17.287  -4.828  1.00  0.89           C  
ATOM    874  CD1 PHE A  58     -12.055  16.439  -5.192  1.00  0.89           C  
ATOM    875  CD2 PHE A  58      -9.995  16.765  -3.988  1.00  0.89           C  
ATOM    876  CE1 PHE A  58     -12.123  15.123  -4.737  1.00  0.89           C  
ATOM    877  CE2 PHE A  58     -10.066  15.444  -3.535  1.00  0.89           C  
ATOM    878  CZ  PHE A  58     -11.130  14.627  -3.911  1.00  0.89           C  
ATOM    879  H   PHE A  58     -10.891  19.343  -2.414  1.00  0.89           H  
ATOM    880  HA  PHE A  58     -11.571  20.777  -4.938  1.00  0.89           H  
ATOM    881 1HB  PHE A  58     -11.455  18.775  -6.316  1.00  0.89           H  
ATOM    882 2HB  PHE A  58      -9.897  18.999  -5.543  1.00  0.89           H  
ATOM    883  HD1 PHE A  58     -12.835  16.829  -5.849  1.00  0.89           H  
ATOM    884  HD2 PHE A  58      -9.156  17.401  -3.683  1.00  0.89           H  
ATOM    885  HE1 PHE A  58     -12.957  14.485  -5.034  1.00  0.89           H  
ATOM    886  HE2 PHE A  58      -9.287  15.052  -2.881  1.00  0.89           H  
ATOM    887  HZ  PHE A  58     -11.182  13.600  -3.553  1.00  0.89           H  
ATOM    888  N   ASP A  59     -13.866  19.644  -5.105  1.00  0.81           N  
ATOM    889  CA  ASP A  59     -15.249  19.195  -5.014  1.00  0.81           C  
ATOM    890  C   ASP A  59     -15.460  17.951  -5.855  1.00  0.81           C  
ATOM    891  O   ASP A  59     -15.052  17.911  -7.010  1.00  0.81           O  
ATOM    892  CB  ASP A  59     -16.228  20.272  -5.467  1.00  0.81           C  
ATOM    893  CG  ASP A  59     -16.320  21.450  -4.531  1.00  0.81           C  
ATOM    894  OD1 ASP A  59     -15.854  21.347  -3.427  1.00  0.81           O  
ATOM    895  OD2 ASP A  59     -16.840  22.470  -4.926  1.00  0.81           O  
ATOM    896  H   ASP A  59     -13.549  20.124  -5.949  1.00  0.81           H  
ATOM    897  HA  ASP A  59     -15.472  18.940  -3.984  1.00  0.81           H  
ATOM    898 1HB  ASP A  59     -15.936  20.629  -6.462  1.00  0.81           H  
ATOM    899 2HB  ASP A  59     -17.221  19.824  -5.561  1.00  0.81           H  
ATOM    900  N   ALA A  60     -16.038  16.902  -5.292  1.00  0.76           N  
ATOM    901  CA  ALA A  60     -16.262  15.750  -6.153  1.00  0.76           C  
ATOM    902  C   ALA A  60     -17.187  16.160  -7.294  1.00  0.76           C  
ATOM    903  O   ALA A  60     -18.248  16.754  -7.072  1.00  0.76           O  
ATOM    904  CB  ALA A  60     -16.863  14.593  -5.387  1.00  0.76           C  
ATOM    905  H   ALA A  60     -16.338  16.932  -4.314  1.00  0.76           H  
ATOM    906  HA  ALA A  60     -15.307  15.441  -6.580  1.00  0.76           H  
ATOM    907 1HB  ALA A  60     -17.023  13.744  -6.057  1.00  0.76           H  
ATOM    908 2HB  ALA A  60     -16.189  14.301  -4.595  1.00  0.76           H  
ATOM    909 3HB  ALA A  60     -17.807  14.900  -4.964  1.00  0.76           H  
ATOM    910  N   ASN A  61     -16.847  15.753  -8.509  1.00  0.72           N  
ATOM    911  CA  ASN A  61     -17.689  16.038  -9.669  1.00  0.72           C  
ATOM    912  C   ASN A  61     -18.817  15.041  -9.827  1.00  0.72           C  
ATOM    913  O   ASN A  61     -19.880  15.360 -10.380  1.00  0.72           O  
ATOM    914  CB  ASN A  61     -16.863  16.083 -10.928  1.00  0.72           C  
ATOM    915  CG  ASN A  61     -17.655  16.405 -12.148  1.00  0.72           C  
ATOM    916  OD1 ASN A  61     -18.589  17.224 -12.145  1.00  0.72           O  
ATOM    917  ND2 ASN A  61     -17.280  15.767 -13.228  1.00  0.72           N  
ATOM    918  H   ASN A  61     -15.957  15.293  -8.643  1.00  0.72           H  
ATOM    919  HA  ASN A  61     -18.137  17.023  -9.526  1.00  0.72           H  
ATOM    920 1HB  ASN A  61     -16.056  16.802 -10.813  1.00  0.72           H  
ATOM    921 2HB  ASN A  61     -16.407  15.113 -11.079  1.00  0.72           H  
ATOM    922 1HD2 ASN A  61     -17.749  15.921 -14.093  1.00  0.72           H  
ATOM    923 2HD2 ASN A  61     -16.493  15.117 -13.174  1.00  0.72           H  
ATOM    924  N   GLN A  62     -18.549  13.821  -9.401  1.00  0.69           N  
ATOM    925  CA  GLN A  62     -19.469  12.708  -9.538  1.00  0.69           C  
ATOM    926  C   GLN A  62     -19.481  11.842  -8.289  1.00  0.69           C  
ATOM    927  O   GLN A  62     -18.471  11.736  -7.594  1.00  0.69           O  
ATOM    928  CB  GLN A  62     -19.078  11.872 -10.750  1.00  0.69           C  
ATOM    929  CG  GLN A  62     -19.221  12.573 -12.100  1.00  0.69           C  
ATOM    930  CD  GLN A  62     -18.740  11.726 -13.209  1.00  0.69           C  
ATOM    931  OE1 GLN A  62     -17.543  11.509 -13.294  1.00  0.69           O  
ATOM    932  NE2 GLN A  62     -19.632  11.224 -14.052  1.00  0.69           N  
ATOM    933  H   GLN A  62     -17.658  13.662  -8.958  1.00  0.69           H  
ATOM    934  HA  GLN A  62     -20.473  13.099  -9.686  1.00  0.69           H  
ATOM    935 1HB  GLN A  62     -18.042  11.544 -10.648  1.00  0.69           H  
ATOM    936 2HB  GLN A  62     -19.693  10.982 -10.770  1.00  0.69           H  
ATOM    937 1HG  GLN A  62     -20.267  12.816 -12.271  1.00  0.69           H  
ATOM    938 2HG  GLN A  62     -18.623  13.470 -12.107  1.00  0.69           H  
ATOM    939 1HE2 GLN A  62     -19.324  10.606 -14.806  1.00  0.69           H  
ATOM    940 2HE2 GLN A  62     -20.601  11.425 -13.936  1.00  0.69           H  
ATOM    941  N   ASN A  63     -20.606  11.181  -8.023  1.00  0.66           N  
ATOM    942  CA  ASN A  63     -20.637  10.229  -6.922  1.00  0.66           C  
ATOM    943  C   ASN A  63     -19.790   9.037  -7.353  1.00  0.66           C  
ATOM    944  O   ASN A  63     -19.854   8.647  -8.520  1.00  0.66           O  
ATOM    945  CB  ASN A  63     -22.048   9.706  -6.647  1.00  0.66           C  
ATOM    946  CG  ASN A  63     -23.088  10.720  -6.220  1.00  0.66           C  
ATOM    947  OD1 ASN A  63     -22.845  11.787  -5.663  1.00  0.66           O  
ATOM    948  ND2 ASN A  63     -24.319  10.369  -6.493  1.00  0.66           N  
ATOM    949  H   ASN A  63     -21.424  11.317  -8.599  1.00  0.66           H  
ATOM    950  HA  ASN A  63     -20.196  10.676  -6.036  1.00  0.66           H  
ATOM    951 1HB  ASN A  63     -22.412   9.196  -7.538  1.00  0.66           H  
ATOM    952 2HB  ASN A  63     -21.978   8.952  -5.860  1.00  0.66           H  
ATOM    953 1HD2 ASN A  63     -25.079  10.974  -6.250  1.00  0.66           H  
ATOM    954 2HD2 ASN A  63     -24.503   9.496  -6.947  1.00  0.66           H  
ATOM    955  N   THR A  64     -19.040   8.425  -6.443  1.00  0.65           N  
ATOM    956  CA  THR A  64     -18.323   7.199  -6.818  1.00  0.65           C  
ATOM    957  C   THR A  64     -18.087   6.288  -5.651  1.00  0.65           C  
ATOM    958  O   THR A  64     -17.906   6.742  -4.524  1.00  0.65           O  
ATOM    959  CB  THR A  64     -16.952   7.444  -7.461  1.00  0.65           C  
ATOM    960  OG1 THR A  64     -16.445   6.187  -7.903  1.00  0.65           O  
ATOM    961  CG2 THR A  64     -15.982   8.018  -6.482  1.00  0.65           C  
ATOM    962  H   THR A  64     -19.011   8.804  -5.496  1.00  0.65           H  
ATOM    963  HA  THR A  64     -18.930   6.651  -7.542  1.00  0.65           H  
ATOM    964  HB  THR A  64     -17.066   8.112  -8.316  1.00  0.65           H  
ATOM    965  HG1 THR A  64     -17.146   5.691  -8.360  1.00  0.65           H  
ATOM    966 1HG2 THR A  64     -15.024   8.154  -6.962  1.00  0.65           H  
ATOM    967 2HG2 THR A  64     -16.362   8.951  -6.160  1.00  0.65           H  
ATOM    968 3HG2 THR A  64     -15.866   7.344  -5.633  1.00  0.65           H  
ATOM    969  N   LYS A  65     -18.001   4.990  -5.925  1.00  0.65           N  
ATOM    970  CA  LYS A  65     -17.667   4.057  -4.851  1.00  0.65           C  
ATOM    971  C   LYS A  65     -16.165   3.825  -4.774  1.00  0.65           C  
ATOM    972  O   LYS A  65     -15.646   3.333  -3.767  1.00  0.65           O  
ATOM    973  CB  LYS A  65     -18.394   2.736  -5.049  1.00  0.65           C  
ATOM    974  CG  LYS A  65     -19.912   2.835  -4.893  1.00  0.65           C  
ATOM    975  CD  LYS A  65     -20.584   1.479  -5.094  1.00  0.65           C  
ATOM    976  CE  LYS A  65     -22.097   1.573  -4.924  1.00  0.65           C  
ATOM    977  NZ  LYS A  65     -22.764   0.260  -5.154  1.00  0.65           N  
ATOM    978  H   LYS A  65     -18.137   4.655  -6.895  1.00  0.65           H  
ATOM    979  HA  LYS A  65     -17.986   4.483  -3.905  1.00  0.65           H  
ATOM    980 1HB  LYS A  65     -18.180   2.356  -6.053  1.00  0.65           H  
ATOM    981 2HB  LYS A  65     -18.022   2.005  -4.333  1.00  0.65           H  
ATOM    982 1HG  LYS A  65     -20.151   3.212  -3.896  1.00  0.65           H  
ATOM    983 2HG  LYS A  65     -20.301   3.536  -5.632  1.00  0.65           H  
ATOM    984 1HD  LYS A  65     -20.362   1.114  -6.099  1.00  0.65           H  
ATOM    985 2HD  LYS A  65     -20.190   0.765  -4.371  1.00  0.65           H  
ATOM    986 1HE  LYS A  65     -22.321   1.911  -3.914  1.00  0.65           H  
ATOM    987 2HE  LYS A  65     -22.491   2.298  -5.635  1.00  0.65           H  
ATOM    988 1HZ  LYS A  65     -23.762   0.362  -5.033  1.00  0.65           H  
ATOM    989 2HZ  LYS A  65     -22.570  -0.057  -6.094  1.00  0.65           H  
ATOM    990 3HZ  LYS A  65     -22.413  -0.418  -4.492  1.00  0.65           H  
ATOM    991  N   THR A  66     -15.495   4.116  -5.880  1.00  0.67           N  
ATOM    992  CA  THR A  66     -14.072   3.890  -6.034  1.00  0.67           C  
ATOM    993  C   THR A  66     -13.460   5.028  -6.811  1.00  0.67           C  
ATOM    994  O   THR A  66     -13.989   5.440  -7.837  1.00  0.67           O  
ATOM    995  CB  THR A  66     -13.775   2.550  -6.741  1.00  0.67           C  
ATOM    996  OG1 THR A  66     -14.358   1.479  -5.987  1.00  0.67           O  
ATOM    997  CG2 THR A  66     -12.248   2.325  -6.867  1.00  0.67           C  
ATOM    998  H   THR A  66     -15.986   4.584  -6.641  1.00  0.67           H  
ATOM    999  HA  THR A  66     -13.611   3.868  -5.047  1.00  0.67           H  
ATOM   1000  HB  THR A  66     -14.221   2.562  -7.738  1.00  0.67           H  
ATOM   1001  HG1 THR A  66     -14.044   1.521  -5.074  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66     -12.062   1.375  -7.363  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66     -11.798   3.122  -7.453  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66     -11.798   2.310  -5.873  1.00  0.67           H  
ATOM   1005  N   ALA A  67     -12.326   5.500  -6.363  1.00  0.72           N  
ATOM   1006  CA  ALA A  67     -11.632   6.548  -7.060  1.00  0.72           C  
ATOM   1007  C   ALA A  67     -10.210   6.096  -7.338  1.00  0.72           C  
ATOM   1008  O   ALA A  67      -9.588   5.431  -6.507  1.00  0.72           O  
ATOM   1009  CB  ALA A  67     -11.674   7.817  -6.233  1.00  0.72           C  
ATOM   1010  H   ALA A  67     -11.938   5.123  -5.513  1.00  0.72           H  
ATOM   1011  HA  ALA A  67     -12.123   6.721  -8.009  1.00  0.72           H  
ATOM   1012 1HB  ALA A  67     -11.164   8.604  -6.773  1.00  0.72           H  
ATOM   1013 2HB  ALA A  67     -12.708   8.108  -6.060  1.00  0.72           H  
ATOM   1014 3HB  ALA A  67     -11.183   7.646  -5.278  1.00  0.72           H  
ATOM   1015  N   LYS A  68      -9.700   6.455  -8.501  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      -8.356   6.083  -8.904  1.00  0.77           C  
ATOM   1017  C   LYS A  68      -7.541   7.296  -9.285  1.00  0.77           C  
ATOM   1018  O   LYS A  68      -8.093   8.309  -9.713  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      -8.414   5.085 -10.064  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      -9.078   3.753  -9.692  1.00  0.77           C  
ATOM   1021  CD  LYS A  68      -9.074   2.769 -10.847  1.00  0.77           C  
ATOM   1022  CE  LYS A  68      -9.749   1.460 -10.453  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68      -9.751   0.476 -11.572  1.00  0.77           N  
ATOM   1024  H   LYS A  68     -10.284   6.983  -9.142  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      -7.872   5.604  -8.064  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      -8.964   5.524 -10.899  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      -7.398   4.873 -10.406  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68      -8.540   3.314  -8.846  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68     -10.107   3.931  -9.388  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      -9.603   3.202 -11.698  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68      -8.046   2.562 -11.145  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68      -9.220   1.030  -9.603  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68     -10.780   1.664 -10.160  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68     -10.205  -0.376 -11.273  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68     -10.250   0.863 -12.362  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68      -8.800   0.272 -11.843  1.00  0.77           H  
ATOM   1037  N   ILE A  69      -6.225   7.195  -9.164  1.00  0.84           N  
ATOM   1038  CA  ILE A  69      -5.376   8.315  -9.543  1.00  0.84           C  
ATOM   1039  C   ILE A  69      -4.364   7.923 -10.603  1.00  0.84           C  
ATOM   1040  O   ILE A  69      -3.675   6.911 -10.482  1.00  0.84           O  
ATOM   1041  CB  ILE A  69      -4.632   8.860  -8.300  1.00  0.84           C  
ATOM   1042  CG1 ILE A  69      -3.799  10.079  -8.645  1.00  0.84           C  
ATOM   1043  CG2 ILE A  69      -3.769   7.780  -7.680  1.00  0.84           C  
ATOM   1044  CD1 ILE A  69      -3.312  10.832  -7.417  1.00  0.84           C  
ATOM   1045  H   ILE A  69      -5.827   6.331  -8.803  1.00  0.84           H  
ATOM   1046  HA  ILE A  69      -6.000   9.107  -9.946  1.00  0.84           H  
ATOM   1047  HB  ILE A  69      -5.370   9.183  -7.567  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  69      -2.950   9.764  -9.220  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  69      -4.398  10.757  -9.260  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  69      -3.283   8.171  -6.802  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  69      -4.396   6.941  -7.399  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  69      -3.016   7.453  -8.396  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  69      -2.724  11.688  -7.722  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  69      -4.167  11.171  -6.834  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  69      -2.696  10.172  -6.808  1.00  0.84           H  
ATOM   1056  N   GLU A  70      -4.249   8.771 -11.615  1.00  0.90           N  
ATOM   1057  CA  GLU A  70      -3.296   8.574 -12.689  1.00  0.90           C  
ATOM   1058  C   GLU A  70      -2.318   9.726 -12.702  1.00  0.90           C  
ATOM   1059  O   GLU A  70      -2.729  10.892 -12.712  1.00  0.90           O  
ATOM   1060  CB  GLU A  70      -3.997   8.494 -14.049  1.00  0.90           C  
ATOM   1061  CG  GLU A  70      -3.031   8.217 -15.206  1.00  0.90           C  
ATOM   1062  CD  GLU A  70      -3.679   8.103 -16.559  1.00  0.90           C  
ATOM   1063  OE1 GLU A  70      -4.833   8.423 -16.692  1.00  0.90           O  
ATOM   1064  OE2 GLU A  70      -3.005   7.653 -17.460  1.00  0.90           O  
ATOM   1065  H   GLU A  70      -4.874   9.575 -11.642  1.00  0.90           H  
ATOM   1066  HA  GLU A  70      -2.743   7.651 -12.513  1.00  0.90           H  
ATOM   1067 1HB  GLU A  70      -4.748   7.704 -14.029  1.00  0.90           H  
ATOM   1068 2HB  GLU A  70      -4.513   9.435 -14.249  1.00  0.90           H  
ATOM   1069 1HG  GLU A  70      -2.301   9.027 -15.247  1.00  0.90           H  
ATOM   1070 2HG  GLU A  70      -2.490   7.297 -14.991  1.00  0.90           H  
ATOM   1071  N   ILE A  71      -1.026   9.415 -12.664  1.00  0.96           N  
ATOM   1072  CA  ILE A  71      -0.047  10.485 -12.656  1.00  0.96           C  
ATOM   1073  C   ILE A  71       1.004  10.292 -13.729  1.00  0.96           C  
ATOM   1074  O   ILE A  71       1.585   9.203 -13.846  1.00  0.96           O  
ATOM   1075  CB  ILE A  71       0.665  10.601 -11.315  1.00  0.96           C  
ATOM   1076  CG1 ILE A  71      -0.328  10.780 -10.215  1.00  0.96           C  
ATOM   1077  CG2 ILE A  71       1.601  11.744 -11.324  1.00  0.96           C  
ATOM   1078  CD1 ILE A  71       0.305  10.880  -8.872  1.00  0.96           C  
ATOM   1079  H   ILE A  71      -0.732   8.448 -12.649  1.00  0.96           H  
ATOM   1080  HA  ILE A  71      -0.555  11.424 -12.853  1.00  0.96           H  
ATOM   1081  HB  ILE A  71       1.220   9.684 -11.114  1.00  0.96           H  
ATOM   1082 1HG1 ILE A  71      -0.943  11.624 -10.412  1.00  0.96           H  
ATOM   1083 2HG1 ILE A  71      -0.956   9.903 -10.198  1.00  0.96           H  
ATOM   1084 1HG2 ILE A  71       2.046  11.763 -10.364  1.00  0.96           H  
ATOM   1085 2HG2 ILE A  71       2.359  11.622 -12.087  1.00  0.96           H  
ATOM   1086 3HG2 ILE A  71       1.064  12.669 -11.509  1.00  0.96           H  
ATOM   1087 1HD1 ILE A  71      -0.461  10.961  -8.118  1.00  0.96           H  
ATOM   1088 2HD1 ILE A  71       0.895  10.013  -8.691  1.00  0.96           H  
ATOM   1089 3HD1 ILE A  71       0.949  11.761  -8.832  1.00  0.96           H  
ATOM   1090  N   LYS A  72       1.240  11.350 -14.502  1.00  1.01           N  
ATOM   1091  CA  LYS A  72       2.251  11.331 -15.550  1.00  1.01           C  
ATOM   1092  C   LYS A  72       3.220  12.497 -15.364  1.00  1.01           C  
ATOM   1093  O   LYS A  72       2.831  13.564 -14.880  1.00  1.01           O  
ATOM   1094  CB  LYS A  72       1.602  11.435 -16.932  1.00  1.01           C  
ATOM   1095  CG  LYS A  72       0.662  10.281 -17.317  1.00  1.01           C  
ATOM   1096  CD  LYS A  72       0.242  10.408 -18.781  1.00  1.01           C  
ATOM   1097  CE  LYS A  72      -0.805   9.370 -19.201  1.00  1.01           C  
ATOM   1098  NZ  LYS A  72      -0.350   7.979 -18.941  1.00  1.01           N  
ATOM   1099  H   LYS A  72       0.692  12.199 -14.339  1.00  1.01           H  
ATOM   1100  HA  LYS A  72       2.825  10.406 -15.485  1.00  1.01           H  
ATOM   1101 1HB  LYS A  72       1.034  12.364 -16.994  1.00  1.01           H  
ATOM   1102 2HB  LYS A  72       2.387  11.483 -17.692  1.00  1.01           H  
ATOM   1103 1HG  LYS A  72       1.171   9.325 -17.181  1.00  1.01           H  
ATOM   1104 2HG  LYS A  72      -0.230  10.294 -16.688  1.00  1.01           H  
ATOM   1105 1HD  LYS A  72      -0.148  11.406 -18.972  1.00  1.01           H  
ATOM   1106 2HD  LYS A  72       1.129  10.264 -19.408  1.00  1.01           H  
ATOM   1107 1HE  LYS A  72      -1.736   9.546 -18.666  1.00  1.01           H  
ATOM   1108 2HE  LYS A  72      -0.984   9.481 -20.269  1.00  1.01           H  
ATOM   1109 1HZ  LYS A  72      -1.044   7.314 -19.243  1.00  1.01           H  
ATOM   1110 2HZ  LYS A  72       0.535   7.780 -19.414  1.00  1.01           H  
ATOM   1111 3HZ  LYS A  72      -0.185   7.852 -17.959  1.00  1.01           H  
ATOM   1112  N   ALA A  73       4.465  12.342 -15.814  1.00  1.04           N  
ATOM   1113  CA  ALA A  73       5.396  13.468 -15.736  1.00  1.04           C  
ATOM   1114  C   ALA A  73       6.191  13.636 -17.021  1.00  1.04           C  
ATOM   1115  O   ALA A  73       6.593  12.668 -17.660  1.00  1.04           O  
ATOM   1116  CB  ALA A  73       6.356  13.265 -14.574  1.00  1.04           C  
ATOM   1117  H   ALA A  73       4.774  11.440 -16.182  1.00  1.04           H  
ATOM   1118  HA  ALA A  73       4.824  14.379 -15.578  1.00  1.04           H  
ATOM   1119 1HB  ALA A  73       7.029  14.124 -14.509  1.00  1.04           H  
ATOM   1120 2HB  ALA A  73       5.787  13.177 -13.653  1.00  1.04           H  
ATOM   1121 3HB  ALA A  73       6.936  12.358 -14.735  1.00  1.04           H  
ATOM   1122  N   ASN A  74       6.434  14.886 -17.385  1.00  1.07           N  
ATOM   1123  CA  ASN A  74       7.235  15.232 -18.543  1.00  1.07           C  
ATOM   1124  C   ASN A  74       8.563  15.828 -18.120  1.00  1.07           C  
ATOM   1125  O   ASN A  74       8.639  16.949 -17.593  1.00  1.07           O  
ATOM   1126  CB  ASN A  74       6.459  16.128 -19.476  1.00  1.07           C  
ATOM   1127  CG  ASN A  74       7.193  16.516 -20.734  1.00  1.07           C  
ATOM   1128  OD1 ASN A  74       8.411  16.728 -20.726  1.00  1.07           O  
ATOM   1129  ND2 ASN A  74       6.460  16.610 -21.823  1.00  1.07           N  
ATOM   1130  H   ASN A  74       6.042  15.641 -16.838  1.00  1.07           H  
ATOM   1131  HA  ASN A  74       7.456  14.323 -19.082  1.00  1.07           H  
ATOM   1132 1HB  ASN A  74       5.524  15.639 -19.750  1.00  1.07           H  
ATOM   1133 2HB  ASN A  74       6.217  17.005 -18.949  1.00  1.07           H  
ATOM   1134 1HD2 ASN A  74       6.875  16.867 -22.698  1.00  1.07           H  
ATOM   1135 2HD2 ASN A  74       5.478  16.424 -21.780  1.00  1.07           H  
ATOM   1136  N   ILE A  75       9.604  15.024 -18.278  1.00  1.09           N  
ATOM   1137  CA  ILE A  75      10.940  15.396 -17.854  1.00  1.09           C  
ATOM   1138  C   ILE A  75      11.852  15.402 -19.068  1.00  1.09           C  
ATOM   1139  O   ILE A  75      11.919  14.421 -19.808  1.00  1.09           O  
ATOM   1140  CB  ILE A  75      11.451  14.451 -16.749  1.00  1.09           C  
ATOM   1141  CG1 ILE A  75      10.508  14.535 -15.522  1.00  1.09           C  
ATOM   1142  CG2 ILE A  75      12.857  14.840 -16.352  1.00  1.09           C  
ATOM   1143  CD1 ILE A  75      10.775  13.520 -14.449  1.00  1.09           C  
ATOM   1144  H   ILE A  75       9.445  14.128 -18.749  1.00  1.09           H  
ATOM   1145  HA  ILE A  75      10.915  16.406 -17.445  1.00  1.09           H  
ATOM   1146  HB  ILE A  75      11.440  13.423 -17.111  1.00  1.09           H  
ATOM   1147 1HG1 ILE A  75      10.615  15.514 -15.082  1.00  1.09           H  
ATOM   1148 2HG1 ILE A  75       9.480  14.406 -15.851  1.00  1.09           H  
ATOM   1149 1HG2 ILE A  75      13.219  14.180 -15.567  1.00  1.09           H  
ATOM   1150 2HG2 ILE A  75      13.523  14.771 -17.215  1.00  1.09           H  
ATOM   1151 3HG2 ILE A  75      12.842  15.859 -15.992  1.00  1.09           H  
ATOM   1152 1HD1 ILE A  75      10.070  13.666 -13.629  1.00  1.09           H  
ATOM   1153 2HD1 ILE A  75      10.656  12.515 -14.857  1.00  1.09           H  
ATOM   1154 3HD1 ILE A  75      11.790  13.647 -14.078  1.00  1.09           H  
ATOM   1155  N   ASP A  76      12.505  16.533 -19.304  1.00  1.11           N  
ATOM   1156  CA  ASP A  76      13.383  16.739 -20.457  1.00  1.11           C  
ATOM   1157  C   ASP A  76      12.673  16.421 -21.778  1.00  1.11           C  
ATOM   1158  O   ASP A  76      13.277  15.898 -22.714  1.00  1.11           O  
ATOM   1159  CB  ASP A  76      14.635  15.861 -20.352  1.00  1.11           C  
ATOM   1160  CG  ASP A  76      15.509  16.177 -19.147  1.00  1.11           C  
ATOM   1161  OD1 ASP A  76      15.552  17.311 -18.738  1.00  1.11           O  
ATOM   1162  OD2 ASP A  76      16.118  15.270 -18.639  1.00  1.11           O  
ATOM   1163  H   ASP A  76      12.385  17.295 -18.648  1.00  1.11           H  
ATOM   1164  HA  ASP A  76      13.688  17.786 -20.476  1.00  1.11           H  
ATOM   1165 1HB  ASP A  76      14.350  14.810 -20.312  1.00  1.11           H  
ATOM   1166 2HB  ASP A  76      15.236  15.992 -21.252  1.00  1.11           H  
ATOM   1167  N   GLY A  77      11.391  16.769 -21.855  1.00  1.15           N  
ATOM   1168  CA  GLY A  77      10.576  16.571 -23.048  1.00  1.15           C  
ATOM   1169  C   GLY A  77       9.977  15.163 -23.186  1.00  1.15           C  
ATOM   1170  O   GLY A  77       9.219  14.910 -24.126  1.00  1.15           O  
ATOM   1171  H   GLY A  77      10.953  17.185 -21.044  1.00  1.15           H  
ATOM   1172 1HA  GLY A  77       9.767  17.301 -23.041  1.00  1.15           H  
ATOM   1173 2HA  GLY A  77      11.181  16.788 -23.926  1.00  1.15           H  
ATOM   1174  N   LEU A  78      10.297  14.248 -22.267  1.00  1.20           N  
ATOM   1175  CA  LEU A  78       9.795  12.883 -22.365  1.00  1.20           C  
ATOM   1176  C   LEU A  78       8.661  12.589 -21.394  1.00  1.20           C  
ATOM   1177  O   LEU A  78       8.804  12.749 -20.178  1.00  1.20           O  
ATOM   1178  CB  LEU A  78      10.930  11.887 -22.119  1.00  1.20           C  
ATOM   1179  CG  LEU A  78      10.523  10.407 -22.150  1.00  1.20           C  
ATOM   1180  CD1 LEU A  78      10.064  10.038 -23.544  1.00  1.20           C  
ATOM   1181  CD2 LEU A  78      11.696   9.552 -21.707  1.00  1.20           C  
ATOM   1182  H   LEU A  78      10.920  14.484 -21.497  1.00  1.20           H  
ATOM   1183  HA  LEU A  78       9.420  12.730 -23.376  1.00  1.20           H  
ATOM   1184 1HB  LEU A  78      11.697  12.042 -22.876  1.00  1.20           H  
ATOM   1185 2HB  LEU A  78      11.368  12.100 -21.140  1.00  1.20           H  
ATOM   1186  HG  LEU A  78       9.688  10.250 -21.490  1.00  1.20           H  
ATOM   1187 1HD1 LEU A  78       9.760   8.992 -23.560  1.00  1.20           H  
ATOM   1188 2HD1 LEU A  78       9.219  10.663 -23.826  1.00  1.20           H  
ATOM   1189 3HD1 LEU A  78      10.880  10.190 -24.249  1.00  1.20           H  
ATOM   1190 1HD2 LEU A  78      11.403   8.502 -21.721  1.00  1.20           H  
ATOM   1191 2HD2 LEU A  78      12.536   9.707 -22.384  1.00  1.20           H  
ATOM   1192 3HD2 LEU A  78      11.986   9.836 -20.695  1.00  1.20           H  
ATOM   1193  N   GLU A  79       7.519  12.162 -21.931  1.00  1.28           N  
ATOM   1194  CA  GLU A  79       6.364  11.856 -21.093  1.00  1.28           C  
ATOM   1195  C   GLU A  79       6.473  10.440 -20.543  1.00  1.28           C  
ATOM   1196  O   GLU A  79       6.536   9.468 -21.300  1.00  1.28           O  
ATOM   1197  CB  GLU A  79       5.071  12.036 -21.891  1.00  1.28           C  
ATOM   1198  CG  GLU A  79       3.782  11.823 -21.109  1.00  1.28           C  
ATOM   1199  CD  GLU A  79       2.548  12.071 -21.965  1.00  1.28           C  
ATOM   1200  OE1 GLU A  79       2.705  12.494 -23.086  1.00  1.28           O  
ATOM   1201  OE2 GLU A  79       1.460  11.844 -21.495  1.00  1.28           O  
ATOM   1202  H   GLU A  79       7.455  12.050 -22.933  1.00  1.28           H  
ATOM   1203  HA  GLU A  79       6.348  12.545 -20.250  1.00  1.28           H  
ATOM   1204 1HB  GLU A  79       5.044  13.046 -22.303  1.00  1.28           H  
ATOM   1205 2HB  GLU A  79       5.067  11.341 -22.730  1.00  1.28           H  
ATOM   1206 1HG  GLU A  79       3.756  10.797 -20.734  1.00  1.28           H  
ATOM   1207 2HG  GLU A  79       3.773  12.494 -20.248  1.00  1.28           H  
ATOM   1208  N   VAL A  80       6.519  10.343 -19.219  1.00  1.40           N  
ATOM   1209  CA  VAL A  80       6.693   9.084 -18.521  1.00  1.40           C  
ATOM   1210  C   VAL A  80       5.591   8.835 -17.482  1.00  1.40           C  
ATOM   1211  O   VAL A  80       5.319   9.685 -16.629  1.00  1.40           O  
ATOM   1212  CB  VAL A  80       8.072   9.111 -17.816  1.00  1.40           C  
ATOM   1213  CG1 VAL A  80       8.318   7.826 -17.069  1.00  1.40           C  
ATOM   1214  CG2 VAL A  80       9.163   9.359 -18.840  1.00  1.40           C  
ATOM   1215  H   VAL A  80       6.473  11.195 -18.672  1.00  1.40           H  
ATOM   1216  HA  VAL A  80       6.675   8.276 -19.252  1.00  1.40           H  
ATOM   1217  HB  VAL A  80       8.081   9.921 -17.082  1.00  1.40           H  
ATOM   1218 1HG1 VAL A  80       9.284   7.874 -16.570  1.00  1.40           H  
ATOM   1219 2HG1 VAL A  80       7.551   7.694 -16.337  1.00  1.40           H  
ATOM   1220 3HG1 VAL A  80       8.309   6.989 -17.764  1.00  1.40           H  
ATOM   1221 1HG2 VAL A  80      10.128   9.395 -18.345  1.00  1.40           H  
ATOM   1222 2HG2 VAL A  80       9.162   8.559 -19.581  1.00  1.40           H  
ATOM   1223 3HG2 VAL A  80       8.982  10.308 -19.325  1.00  1.40           H  
ATOM   1224  N   ASP A  81       4.922   7.686 -17.559  1.00  1.55           N  
ATOM   1225  CA  ASP A  81       3.917   7.362 -16.542  1.00  1.55           C  
ATOM   1226  C   ASP A  81       4.658   7.169 -15.226  1.00  1.55           C  
ATOM   1227  O   ASP A  81       5.758   6.631 -15.252  1.00  1.55           O  
ATOM   1228  CB  ASP A  81       3.161   6.078 -16.885  1.00  1.55           C  
ATOM   1229  CG  ASP A  81       2.235   6.201 -18.096  1.00  1.55           C  
ATOM   1230  OD1 ASP A  81       2.063   7.293 -18.606  1.00  1.55           O  
ATOM   1231  OD2 ASP A  81       1.673   5.213 -18.486  1.00  1.55           O  
ATOM   1232  H   ASP A  81       5.143   7.023 -18.290  1.00  1.55           H  
ATOM   1233  HA  ASP A  81       3.216   8.188 -16.434  1.00  1.55           H  
ATOM   1234 1HB  ASP A  81       3.877   5.276 -17.071  1.00  1.55           H  
ATOM   1235 2HB  ASP A  81       2.567   5.778 -16.019  1.00  1.55           H  
ATOM   1236  N   VAL A  82       4.083   7.517 -14.078  1.00  1.69           N  
ATOM   1237  CA  VAL A  82       4.827   7.231 -12.846  1.00  1.69           C  
ATOM   1238  C   VAL A  82       4.745   5.727 -12.502  1.00  1.69           C  
ATOM   1239  O   VAL A  82       3.644   5.199 -12.361  1.00  1.69           O  
ATOM   1240  CB  VAL A  82       4.257   8.061 -11.686  1.00  1.69           C  
ATOM   1241  CG1 VAL A  82       4.954   7.712 -10.374  1.00  1.69           C  
ATOM   1242  CG2 VAL A  82       4.433   9.518 -11.989  1.00  1.69           C  
ATOM   1243  H   VAL A  82       3.178   7.995 -14.054  1.00  1.69           H  
ATOM   1244  HA  VAL A  82       5.850   7.550 -13.005  1.00  1.69           H  
ATOM   1245  HB  VAL A  82       3.192   7.834 -11.573  1.00  1.69           H  
ATOM   1246 1HG1 VAL A  82       4.525   8.306  -9.566  1.00  1.69           H  
ATOM   1247 2HG1 VAL A  82       4.821   6.650 -10.157  1.00  1.69           H  
ATOM   1248 3HG1 VAL A  82       6.016   7.930 -10.458  1.00  1.69           H  
ATOM   1249 1HG2 VAL A  82       4.016  10.092 -11.171  1.00  1.69           H  
ATOM   1250 2HG2 VAL A  82       5.494   9.742 -12.092  1.00  1.69           H  
ATOM   1251 3HG2 VAL A  82       3.921   9.768 -12.915  1.00  1.69           H  
ATOM   1252  N   PRO A  83       5.879   4.990 -12.437  1.00  1.77           N  
ATOM   1253  CA  PRO A  83       5.933   3.563 -12.166  1.00  1.77           C  
ATOM   1254  C   PRO A  83       5.784   3.230 -10.695  1.00  1.77           C  
ATOM   1255  O   PRO A  83       6.194   4.010  -9.838  1.00  1.77           O  
ATOM   1256  CB  PRO A  83       7.337   3.195 -12.638  1.00  1.77           C  
ATOM   1257  CG  PRO A  83       8.158   4.445 -12.369  1.00  1.77           C  
ATOM   1258  CD  PRO A  83       7.214   5.610 -12.623  1.00  1.77           C  
ATOM   1259  HA  PRO A  83       5.166   3.051 -12.763  1.00  1.77           H  
ATOM   1260 1HB  PRO A  83       7.702   2.318 -12.084  1.00  1.77           H  
ATOM   1261 2HB  PRO A  83       7.313   2.918 -13.703  1.00  1.77           H  
ATOM   1262 1HG  PRO A  83       8.538   4.427 -11.337  1.00  1.77           H  
ATOM   1263 2HG  PRO A  83       9.038   4.466 -13.030  1.00  1.77           H  
ATOM   1264 1HD  PRO A  83       7.395   6.388 -11.870  1.00  1.77           H  
ATOM   1265 2HD  PRO A  83       7.362   5.968 -13.645  1.00  1.77           H  
ATOM   1266  N   GLY A  84       5.257   2.039 -10.408  1.00  1.76           N  
ATOM   1267  CA  GLY A  84       5.268   1.455  -9.060  1.00  1.76           C  
ATOM   1268  C   GLY A  84       4.198   2.019  -8.134  1.00  1.76           C  
ATOM   1269  O   GLY A  84       4.054   1.576  -7.000  1.00  1.76           O  
ATOM   1270  H   GLY A  84       4.882   1.482 -11.162  1.00  1.76           H  
ATOM   1271 1HA  GLY A  84       5.139   0.376  -9.140  1.00  1.76           H  
ATOM   1272 2HA  GLY A  84       6.249   1.618  -8.613  1.00  1.76           H  
ATOM   1273  N   ILE A  85       3.442   2.974  -8.645  1.00  1.65           N  
ATOM   1274  CA  ILE A  85       2.426   3.700  -7.908  1.00  1.65           C  
ATOM   1275  C   ILE A  85       1.121   2.981  -7.610  1.00  1.65           C  
ATOM   1276  O   ILE A  85       0.516   2.353  -8.482  1.00  1.65           O  
ATOM   1277  CB  ILE A  85       2.102   4.977  -8.704  1.00  1.65           C  
ATOM   1278  CG1 ILE A  85       1.235   5.918  -7.918  1.00  1.65           C  
ATOM   1279  CG2 ILE A  85       1.450   4.617  -9.997  1.00  1.65           C  
ATOM   1280  CD1 ILE A  85       1.147   7.266  -8.538  1.00  1.65           C  
ATOM   1281  H   ILE A  85       3.622   3.248  -9.599  1.00  1.65           H  
ATOM   1282  HA  ILE A  85       2.863   3.988  -6.951  1.00  1.65           H  
ATOM   1283  HB  ILE A  85       3.031   5.500  -8.917  1.00  1.65           H  
ATOM   1284 1HG1 ILE A  85       0.226   5.513  -7.865  1.00  1.65           H  
ATOM   1285 2HG1 ILE A  85       1.624   6.003  -6.912  1.00  1.65           H  
ATOM   1286 1HG2 ILE A  85       1.251   5.522 -10.572  1.00  1.65           H  
ATOM   1287 2HG2 ILE A  85       2.113   3.966 -10.566  1.00  1.65           H  
ATOM   1288 3HG2 ILE A  85       0.523   4.103  -9.793  1.00  1.65           H  
ATOM   1289 1HD1 ILE A  85       0.500   7.878  -7.945  1.00  1.65           H  
ATOM   1290 2HD1 ILE A  85       2.140   7.710  -8.591  1.00  1.65           H  
ATOM   1291 3HD1 ILE A  85       0.736   7.179  -9.541  1.00  1.65           H  
ATOM   1292  N   ASP A  86       0.639   3.189  -6.387  1.00  1.49           N  
ATOM   1293  CA  ASP A  86      -0.666   2.718  -5.954  1.00  1.49           C  
ATOM   1294  C   ASP A  86      -1.693   3.656  -6.539  1.00  1.49           C  
ATOM   1295  O   ASP A  86      -1.741   4.831  -6.183  1.00  1.49           O  
ATOM   1296  CB  ASP A  86      -0.817   2.743  -4.432  1.00  1.49           C  
ATOM   1297  CG  ASP A  86      -2.147   2.135  -3.904  1.00  1.49           C  
ATOM   1298  OD1 ASP A  86      -3.075   1.933  -4.682  1.00  1.49           O  
ATOM   1299  OD2 ASP A  86      -2.217   1.864  -2.713  1.00  1.49           O  
ATOM   1300  H   ASP A  86       1.254   3.640  -5.715  1.00  1.49           H  
ATOM   1301  HA  ASP A  86      -0.833   1.711  -6.335  1.00  1.49           H  
ATOM   1302 1HB  ASP A  86      -0.011   2.229  -3.992  1.00  1.49           H  
ATOM   1303 2HB  ASP A  86      -0.759   3.773  -4.093  1.00  1.49           H  
ATOM   1304  N   THR A  87      -2.482   3.157  -7.471  1.00  1.33           N  
ATOM   1305  CA  THR A  87      -3.433   3.999  -8.166  1.00  1.33           C  
ATOM   1306  C   THR A  87      -4.787   4.059  -7.470  1.00  1.33           C  
ATOM   1307  O   THR A  87      -5.692   4.740  -7.939  1.00  1.33           O  
ATOM   1308  CB  THR A  87      -3.615   3.543  -9.624  1.00  1.33           C  
ATOM   1309  OG1 THR A  87      -4.113   2.189  -9.664  1.00  1.33           O  
ATOM   1310  CG2 THR A  87      -2.291   3.615 -10.344  1.00  1.33           C  
ATOM   1311  H   THR A  87      -2.399   2.179  -7.710  1.00  1.33           H  
ATOM   1312  HA  THR A  87      -3.026   5.008  -8.196  1.00  1.33           H  
ATOM   1313  HB  THR A  87      -4.330   4.201 -10.124  1.00  1.33           H  
ATOM   1314  HG1 THR A  87      -3.533   1.621  -9.149  1.00  1.33           H  
ATOM   1315 1HG2 THR A  87      -2.418   3.302 -11.379  1.00  1.33           H  
ATOM   1316 2HG2 THR A  87      -1.925   4.644 -10.316  1.00  1.33           H  
ATOM   1317 3HG2 THR A  87      -1.580   2.960  -9.852  1.00  1.33           H  
ATOM   1318  N   ASN A  88      -4.964   3.351  -6.357  1.00  1.21           N  
ATOM   1319  CA  ASN A  88      -6.272   3.406  -5.707  1.00  1.21           C  
ATOM   1320  C   ASN A  88      -6.339   4.650  -4.822  1.00  1.21           C  
ATOM   1321  O   ASN A  88      -5.729   4.728  -3.754  1.00  1.21           O  
ATOM   1322  CB  ASN A  88      -6.565   2.145  -4.929  1.00  1.21           C  
ATOM   1323  CG  ASN A  88      -7.963   2.112  -4.371  1.00  1.21           C  
ATOM   1324  OD1 ASN A  88      -8.640   3.137  -4.199  1.00  1.21           O  
ATOM   1325  ND2 ASN A  88      -8.420   0.918  -4.072  1.00  1.21           N  
ATOM   1326  H   ASN A  88      -4.200   2.801  -5.937  1.00  1.21           H  
ATOM   1327  HA  ASN A  88      -7.043   3.514  -6.472  1.00  1.21           H  
ATOM   1328 1HB  ASN A  88      -6.415   1.278  -5.570  1.00  1.21           H  
ATOM   1329 2HB  ASN A  88      -5.853   2.067  -4.109  1.00  1.21           H  
ATOM   1330 1HD2 ASN A  88      -9.337   0.812  -3.690  1.00  1.21           H  
ATOM   1331 2HD2 ASN A  88      -7.843   0.114  -4.215  1.00  1.21           H  
ATOM   1332  N   ALA A  89      -7.062   5.662  -5.272  1.00  1.13           N  
ATOM   1333  CA  ALA A  89      -7.068   6.930  -4.566  1.00  1.13           C  
ATOM   1334  C   ALA A  89      -7.741   6.806  -3.225  1.00  1.13           C  
ATOM   1335  O   ALA A  89      -7.503   7.627  -2.343  1.00  1.13           O  
ATOM   1336  CB  ALA A  89      -7.753   8.008  -5.354  1.00  1.13           C  
ATOM   1337  H   ALA A  89      -7.639   5.547  -6.101  1.00  1.13           H  
ATOM   1338  HA  ALA A  89      -6.036   7.230  -4.419  1.00  1.13           H  
ATOM   1339 1HB  ALA A  89      -7.708   8.947  -4.804  1.00  1.13           H  
ATOM   1340 2HB  ALA A  89      -7.260   8.123  -6.315  1.00  1.13           H  
ATOM   1341 3HB  ALA A  89      -8.781   7.733  -5.506  1.00  1.13           H  
ATOM   1342  N   CYS A  90      -8.549   5.765  -3.039  1.00  1.08           N  
ATOM   1343  CA  CYS A  90      -9.314   5.622  -1.807  1.00  1.08           C  
ATOM   1344  C   CYS A  90      -8.434   5.160  -0.653  1.00  1.08           C  
ATOM   1345  O   CYS A  90      -8.895   5.013   0.479  1.00  1.08           O  
ATOM   1346  CB  CYS A  90     -10.471   4.655  -2.006  1.00  1.08           C  
ATOM   1347  SG  CYS A  90     -11.663   5.221  -3.225  1.00  1.08           S  
ATOM   1348  H   CYS A  90      -8.645   5.059  -3.762  1.00  1.08           H  
ATOM   1349  HA  CYS A  90      -9.729   6.595  -1.559  1.00  1.08           H  
ATOM   1350 1HB  CYS A  90     -10.096   3.684  -2.316  1.00  1.08           H  
ATOM   1351 2HB  CYS A  90     -10.992   4.518  -1.058  1.00  1.08           H  
ATOM   1352  N   HIS A  91      -7.149   4.942  -0.930  1.00  1.04           N  
ATOM   1353  CA  HIS A  91      -6.203   4.630   0.117  1.00  1.04           C  
ATOM   1354  C   HIS A  91      -5.625   5.940   0.664  1.00  1.04           C  
ATOM   1355  O   HIS A  91      -4.888   5.941   1.653  1.00  1.04           O  
ATOM   1356  CB  HIS A  91      -5.088   3.730  -0.417  1.00  1.04           C  
ATOM   1357  CG  HIS A  91      -5.567   2.353  -0.803  1.00  1.04           C  
ATOM   1358  ND1 HIS A  91      -4.781   1.454  -1.505  1.00  1.04           N  
ATOM   1359  CD2 HIS A  91      -6.753   1.730  -0.585  1.00  1.04           C  
ATOM   1360  CE1 HIS A  91      -5.464   0.339  -1.699  1.00  1.04           C  
ATOM   1361  NE2 HIS A  91      -6.666   0.475  -1.147  1.00  1.04           N  
ATOM   1362  H   HIS A  91      -6.805   5.016  -1.890  1.00  1.04           H  
ATOM   1363  HA  HIS A  91      -6.702   4.113   0.934  1.00  1.04           H  
ATOM   1364 1HB  HIS A  91      -4.650   4.189  -1.305  1.00  1.04           H  
ATOM   1365 2HB  HIS A  91      -4.298   3.636   0.325  1.00  1.04           H  
ATOM   1366  HD1 HIS A  91      -3.822   1.614  -1.865  1.00  1.04           H  
ATOM   1367  HD2 HIS A  91      -7.670   2.042  -0.083  1.00  1.04           H  
ATOM   1368  HE1 HIS A  91      -5.010  -0.492  -2.239  1.00  1.04           H  
ATOM   1369  N   PHE A  92      -5.958   7.056  -0.000  1.00  0.99           N  
ATOM   1370  CA  PHE A  92      -5.463   8.375   0.352  1.00  0.99           C  
ATOM   1371  C   PHE A  92      -6.616   9.342   0.679  1.00  0.99           C  
ATOM   1372  O   PHE A  92      -6.480  10.211   1.545  1.00  0.99           O  
ATOM   1373  CB  PHE A  92      -4.642   8.878  -0.815  1.00  0.99           C  
ATOM   1374  CG  PHE A  92      -3.551   7.880  -1.166  1.00  0.99           C  
ATOM   1375  CD1 PHE A  92      -3.700   7.073  -2.275  1.00  0.99           C  
ATOM   1376  CD2 PHE A  92      -2.416   7.723  -0.391  1.00  0.99           C  
ATOM   1377  CE1 PHE A  92      -2.762   6.131  -2.615  1.00  0.99           C  
ATOM   1378  CE2 PHE A  92      -1.463   6.782  -0.728  1.00  0.99           C  
ATOM   1379  CZ  PHE A  92      -1.643   5.982  -1.844  1.00  0.99           C  
ATOM   1380  H   PHE A  92      -6.577   7.000  -0.800  1.00  0.99           H  
ATOM   1381  HA  PHE A  92      -4.823   8.288   1.229  1.00  0.99           H  
ATOM   1382 1HB  PHE A  92      -5.280   9.026  -1.689  1.00  0.99           H  
ATOM   1383 2HB  PHE A  92      -4.194   9.825  -0.557  1.00  0.99           H  
ATOM   1384  HD1 PHE A  92      -4.580   7.182  -2.872  1.00  0.99           H  
ATOM   1385  HD2 PHE A  92      -2.284   8.348   0.494  1.00  0.99           H  
ATOM   1386  HE1 PHE A  92      -2.914   5.497  -3.501  1.00  0.99           H  
ATOM   1387  HE2 PHE A  92      -0.577   6.666  -0.110  1.00  0.99           H  
ATOM   1388  HZ  PHE A  92      -0.906   5.232  -2.115  1.00  0.99           H  
ATOM   1389  N   ILE A  93      -7.760   9.175   0.000  1.00  0.92           N  
ATOM   1390  CA  ILE A  93      -8.921  10.037   0.231  1.00  0.92           C  
ATOM   1391  C   ILE A  93     -10.070   9.142   0.670  1.00  0.92           C  
ATOM   1392  O   ILE A  93     -10.153   7.998   0.252  1.00  0.92           O  
ATOM   1393  CB  ILE A  93      -9.352  10.830  -1.041  1.00  0.92           C  
ATOM   1394  CG1 ILE A  93      -9.825   9.885  -2.159  1.00  0.92           C  
ATOM   1395  CG2 ILE A  93      -8.180  11.658  -1.550  1.00  0.92           C  
ATOM   1396  CD1 ILE A  93     -10.434  10.578  -3.348  1.00  0.92           C  
ATOM   1397  H   ILE A  93      -7.809   8.460  -0.718  1.00  0.92           H  
ATOM   1398  HA  ILE A  93      -8.702  10.741   1.032  1.00  0.92           H  
ATOM   1399  HB  ILE A  93     -10.185  11.487  -0.790  1.00  0.92           H  
ATOM   1400 1HG1 ILE A  93      -9.005   9.338  -2.512  1.00  0.92           H  
ATOM   1401 2HG1 ILE A  93     -10.564   9.194  -1.743  1.00  0.92           H  
ATOM   1402 1HG2 ILE A  93      -8.485  12.224  -2.429  1.00  0.92           H  
ATOM   1403 2HG2 ILE A  93      -7.862  12.339  -0.766  1.00  0.92           H  
ATOM   1404 3HG2 ILE A  93      -7.354  10.995  -1.814  1.00  0.92           H  
ATOM   1405 1HD1 ILE A  93     -10.734   9.832  -4.080  1.00  0.92           H  
ATOM   1406 2HD1 ILE A  93     -11.298  11.146  -3.030  1.00  0.92           H  
ATOM   1407 3HD1 ILE A  93      -9.701  11.250  -3.791  1.00  0.92           H  
ATOM   1408  N   LYS A  94     -10.953   9.641   1.513  1.00  0.84           N  
ATOM   1409  CA  LYS A  94     -12.100   8.837   1.922  1.00  0.84           C  
ATOM   1410  C   LYS A  94     -13.034   8.565   0.756  1.00  0.84           C  
ATOM   1411  O   LYS A  94     -13.315   9.483   0.000  1.00  0.84           O  
ATOM   1412  CB  LYS A  94     -12.885   9.524   3.038  1.00  0.84           C  
ATOM   1413  CG  LYS A  94     -14.062   8.701   3.574  1.00  0.84           C  
ATOM   1414  CD  LYS A  94     -14.750   9.388   4.745  1.00  0.84           C  
ATOM   1415  CE  LYS A  94     -15.936   8.567   5.238  1.00  0.84           C  
ATOM   1416  NZ  LYS A  94     -16.625   9.221   6.387  1.00  0.84           N  
ATOM   1417  H   LYS A  94     -10.843  10.582   1.860  1.00  0.84           H  
ATOM   1418  HA  LYS A  94     -11.736   7.875   2.287  1.00  0.84           H  
ATOM   1419 1HB  LYS A  94     -12.220   9.740   3.873  1.00  0.84           H  
ATOM   1420 2HB  LYS A  94     -13.279  10.473   2.674  1.00  0.84           H  
ATOM   1421 1HG  LYS A  94     -14.798   8.556   2.780  1.00  0.84           H  
ATOM   1422 2HG  LYS A  94     -13.706   7.722   3.892  1.00  0.84           H  
ATOM   1423 1HD  LYS A  94     -14.040   9.515   5.563  1.00  0.84           H  
ATOM   1424 2HD  LYS A  94     -15.101  10.372   4.434  1.00  0.84           H  
ATOM   1425 1HE  LYS A  94     -16.648   8.443   4.421  1.00  0.84           H  
ATOM   1426 2HE  LYS A  94     -15.584   7.584   5.550  1.00  0.84           H  
ATOM   1427 1HZ  LYS A  94     -17.403   8.649   6.684  1.00  0.84           H  
ATOM   1428 2HZ  LYS A  94     -15.975   9.330   7.153  1.00  0.84           H  
ATOM   1429 3HZ  LYS A  94     -16.965  10.129   6.104  1.00  0.84           H  
ATOM   1430  N   CYS A  95     -13.526   7.329   0.640  1.00  0.77           N  
ATOM   1431  CA  CYS A  95     -14.509   6.964  -0.383  1.00  0.77           C  
ATOM   1432  C   CYS A  95     -15.599   6.135   0.299  1.00  0.77           C  
ATOM   1433  O   CYS A  95     -15.331   5.547   1.347  1.00  0.77           O  
ATOM   1434  CB  CYS A  95     -13.892   6.106  -1.496  1.00  0.77           C  
ATOM   1435  SG  CYS A  95     -12.563   6.860  -2.425  1.00  0.77           S  
ATOM   1436  H   CYS A  95     -13.211   6.623   1.290  1.00  0.77           H  
ATOM   1437  HA  CYS A  95     -14.907   7.875  -0.808  1.00  0.77           H  
ATOM   1438 1HB  CYS A  95     -13.511   5.186  -1.054  1.00  0.77           H  
ATOM   1439 2HB  CYS A  95     -14.659   5.815  -2.206  1.00  0.77           H  
ATOM   1440  N   PRO A  96     -16.822   6.056  -0.257  1.00  0.71           N  
ATOM   1441  CA  PRO A  96     -17.410   6.658  -1.456  1.00  0.71           C  
ATOM   1442  C   PRO A  96     -17.393   8.172  -1.452  1.00  0.71           C  
ATOM   1443  O   PRO A  96     -17.383   8.793  -0.387  1.00  0.71           O  
ATOM   1444  CB  PRO A  96     -18.862   6.163  -1.405  1.00  0.71           C  
ATOM   1445  CG  PRO A  96     -18.808   4.905  -0.583  1.00  0.71           C  
ATOM   1446  CD  PRO A  96     -17.748   5.174   0.454  1.00  0.71           C  
ATOM   1447  HA  PRO A  96     -16.898   6.269  -2.347  1.00  0.71           H  
ATOM   1448 1HB  PRO A  96     -19.499   6.941  -0.958  1.00  0.71           H  
ATOM   1449 2HB  PRO A  96     -19.237   5.998  -2.425  1.00  0.71           H  
ATOM   1450 1HG  PRO A  96     -19.793   4.698  -0.141  1.00  0.71           H  
ATOM   1451 2HG  PRO A  96     -18.561   4.046  -1.228  1.00  0.71           H  
ATOM   1452 1HD  PRO A  96     -18.170   5.695   1.325  1.00  0.71           H  
ATOM   1453 2HD  PRO A  96     -17.241   4.239   0.737  1.00  0.71           H  
ATOM   1454  N   LEU A  97     -17.348   8.758  -2.635  1.00  0.67           N  
ATOM   1455  CA  LEU A  97     -17.370  10.207  -2.733  1.00  0.67           C  
ATOM   1456  C   LEU A  97     -18.754  10.626  -3.160  1.00  0.67           C  
ATOM   1457  O   LEU A  97     -19.416   9.908  -3.915  1.00  0.67           O  
ATOM   1458  CB  LEU A  97     -16.373  10.730  -3.754  1.00  0.67           C  
ATOM   1459  CG  LEU A  97     -14.930  10.330  -3.564  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97     -14.146  10.838  -4.704  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97     -14.420  10.898  -2.316  1.00  0.67           C  
ATOM   1462  H   LEU A  97     -17.361   8.176  -3.470  1.00  0.67           H  
ATOM   1463  HA  LEU A  97     -17.148  10.634  -1.762  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97     -16.704  10.468  -4.732  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97     -16.399  11.818  -3.695  1.00  0.67           H  
ATOM   1466  HG  LEU A  97     -14.851   9.240  -3.536  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97     -13.106  10.548  -4.596  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97     -14.555  10.405  -5.597  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97     -14.221  11.925  -4.752  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97     -13.385  10.606  -2.183  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97     -14.486  11.973  -2.359  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97     -15.011  10.528  -1.478  1.00  0.67           H  
ATOM   1473  N   VAL A  98     -19.187  11.790  -2.706  1.00  0.66           N  
ATOM   1474  CA  VAL A  98     -20.485  12.302  -3.120  1.00  0.66           C  
ATOM   1475  C   VAL A  98     -20.360  13.628  -3.855  1.00  0.66           C  
ATOM   1476  O   VAL A  98     -19.674  14.544  -3.402  1.00  0.66           O  
ATOM   1477  CB  VAL A  98     -21.427  12.426  -1.907  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98     -22.759  13.017  -2.336  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98     -21.627  11.046  -1.290  1.00  0.66           C  
ATOM   1480  H   VAL A  98     -18.601  12.311  -2.059  1.00  0.66           H  
ATOM   1481  HA  VAL A  98     -20.937  11.584  -3.802  1.00  0.66           H  
ATOM   1482  HB  VAL A  98     -20.985  13.102  -1.172  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98     -23.414  13.105  -1.471  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98     -22.603  14.007  -2.769  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98     -23.225  12.368  -3.076  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98     -22.289  11.127  -0.429  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98     -22.073  10.382  -2.033  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98     -20.669  10.639  -0.968  1.00  0.66           H  
ATOM   1489  N   LYS A  99     -21.019  13.706  -4.998  1.00  0.66           N  
ATOM   1490  CA  LYS A  99     -20.997  14.874  -5.858  1.00  0.66           C  
ATOM   1491  C   LYS A  99     -21.341  16.148  -5.115  1.00  0.66           C  
ATOM   1492  O   LYS A  99     -22.344  16.221  -4.404  1.00  0.66           O  
ATOM   1493  CB  LYS A  99     -21.985  14.669  -7.008  1.00  0.66           C  
ATOM   1494  CG  LYS A  99     -22.056  15.800  -8.005  1.00  0.66           C  
ATOM   1495  CD  LYS A  99     -22.962  15.426  -9.179  1.00  0.66           C  
ATOM   1496  CE  LYS A  99     -23.114  16.568 -10.172  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99     -21.799  16.989 -10.706  1.00  0.66           N  
ATOM   1498  H   LYS A  99     -21.568  12.907  -5.285  1.00  0.66           H  
ATOM   1499  HA  LYS A  99     -19.994  14.980  -6.271  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99     -21.722  13.774  -7.550  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99     -22.983  14.519  -6.602  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99     -22.472  16.678  -7.514  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99     -21.065  16.050  -8.348  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99     -22.530  14.572  -9.702  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99     -23.945  15.143  -8.806  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99     -23.733  16.225 -11.000  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99     -23.598  17.420  -9.696  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99     -21.907  17.728 -11.379  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99     -21.223  17.311  -9.944  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99     -21.321  16.186 -11.146  1.00  0.66           H  
ATOM   1511  N   GLY A 100     -20.486  17.152  -5.279  1.00  0.67           N  
ATOM   1512  CA  GLY A 100     -20.665  18.457  -4.658  1.00  0.67           C  
ATOM   1513  C   GLY A 100     -20.001  18.564  -3.287  1.00  0.67           C  
ATOM   1514  O   GLY A 100     -19.900  19.655  -2.727  1.00  0.67           O  
ATOM   1515  H   GLY A 100     -19.668  17.008  -5.874  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100     -20.254  19.221  -5.316  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100     -21.730  18.662  -4.561  1.00  0.67           H  
ATOM   1518  N   GLN A 101     -19.550  17.443  -2.736  1.00  0.71           N  
ATOM   1519  CA  GLN A 101     -18.895  17.456  -1.439  1.00  0.71           C  
ATOM   1520  C   GLN A 101     -17.438  17.841  -1.557  1.00  0.71           C  
ATOM   1521  O   GLN A 101     -16.716  17.364  -2.439  1.00  0.71           O  
ATOM   1522  CB  GLN A 101     -19.038  16.117  -0.726  1.00  0.71           C  
ATOM   1523  CG  GLN A 101     -18.294  16.007   0.617  1.00  0.71           C  
ATOM   1524  CD  GLN A 101     -18.845  16.891   1.714  1.00  0.71           C  
ATOM   1525  OE1 GLN A 101     -20.045  16.860   2.022  1.00  0.71           O  
ATOM   1526  NE2 GLN A 101     -17.963  17.690   2.326  1.00  0.71           N  
ATOM   1527  H   GLN A 101     -19.669  16.544  -3.207  1.00  0.71           H  
ATOM   1528  HA  GLN A 101     -19.383  18.207  -0.820  1.00  0.71           H  
ATOM   1529 1HB  GLN A 101     -20.092  15.908  -0.553  1.00  0.71           H  
ATOM   1530 2HB  GLN A 101     -18.668  15.336  -1.358  1.00  0.71           H  
ATOM   1531 1HG  GLN A 101     -18.366  14.977   0.956  1.00  0.71           H  
ATOM   1532 2HG  GLN A 101     -17.246  16.265   0.466  1.00  0.71           H  
ATOM   1533 1HE2 GLN A 101     -18.261  18.294   3.064  1.00  0.71           H  
ATOM   1534 2HE2 GLN A 101     -16.970  17.681   2.042  1.00  0.71           H  
ATOM   1535  N   GLN A 102     -17.024  18.785  -0.722  1.00  0.77           N  
ATOM   1536  CA  GLN A 102     -15.629  19.188  -0.706  1.00  0.77           C  
ATOM   1537  C   GLN A 102     -14.780  18.198   0.080  1.00  0.77           C  
ATOM   1538  O   GLN A 102     -15.145  17.782   1.189  1.00  0.77           O  
ATOM   1539  CB  GLN A 102     -15.444  20.590  -0.130  1.00  0.77           C  
ATOM   1540  CG  GLN A 102     -13.978  21.069  -0.181  1.00  0.77           C  
ATOM   1541  CD  GLN A 102     -13.783  22.487   0.286  1.00  0.77           C  
ATOM   1542  OE1 GLN A 102     -14.397  23.452  -0.213  1.00  0.77           O  
ATOM   1543  NE2 GLN A 102     -12.919  22.648   1.287  1.00  0.77           N  
ATOM   1544  H   GLN A 102     -17.674  19.192  -0.064  1.00  0.77           H  
ATOM   1545  HA  GLN A 102     -15.269  19.208  -1.728  1.00  0.77           H  
ATOM   1546 1HB  GLN A 102     -16.049  21.293  -0.705  1.00  0.77           H  
ATOM   1547 2HB  GLN A 102     -15.784  20.616   0.902  1.00  0.77           H  
ATOM   1548 1HG  GLN A 102     -13.370  20.425   0.452  1.00  0.77           H  
ATOM   1549 2HG  GLN A 102     -13.633  20.997  -1.220  1.00  0.77           H  
ATOM   1550 1HE2 GLN A 102     -12.744  23.561   1.657  1.00  0.77           H  
ATOM   1551 2HE2 GLN A 102     -12.446  21.852   1.674  1.00  0.77           H  
ATOM   1552  N   TYR A 103     -13.643  17.844  -0.502  1.00  0.85           N  
ATOM   1553  CA  TYR A 103     -12.667  16.952   0.088  1.00  0.85           C  
ATOM   1554  C   TYR A 103     -11.326  17.672   0.217  1.00  0.85           C  
ATOM   1555  O   TYR A 103     -10.997  18.554  -0.578  1.00  0.85           O  
ATOM   1556  CB  TYR A 103     -12.562  15.675  -0.747  1.00  0.85           C  
ATOM   1557  CG  TYR A 103     -13.861  14.860  -0.739  1.00  0.85           C  
ATOM   1558  CD1 TYR A 103     -14.825  15.053  -1.716  1.00  0.85           C  
ATOM   1559  CD2 TYR A 103     -14.099  13.951   0.283  1.00  0.85           C  
ATOM   1560  CE1 TYR A 103     -16.018  14.345  -1.661  1.00  0.85           C  
ATOM   1561  CE2 TYR A 103     -15.290  13.250   0.333  1.00  0.85           C  
ATOM   1562  CZ  TYR A 103     -16.250  13.450  -0.629  1.00  0.85           C  
ATOM   1563  OH  TYR A 103     -17.448  12.764  -0.548  1.00  0.85           O  
ATOM   1564  H   TYR A 103     -13.454  18.218  -1.427  1.00  0.85           H  
ATOM   1565  HA  TYR A 103     -12.998  16.684   1.091  1.00  0.85           H  
ATOM   1566 1HB  TYR A 103     -12.352  15.957  -1.769  1.00  0.85           H  
ATOM   1567 2HB  TYR A 103     -11.745  15.050  -0.390  1.00  0.85           H  
ATOM   1568  HD1 TYR A 103     -14.651  15.773  -2.521  1.00  0.85           H  
ATOM   1569  HD2 TYR A 103     -13.348  13.796   1.058  1.00  0.85           H  
ATOM   1570  HE1 TYR A 103     -16.779  14.508  -2.418  1.00  0.85           H  
ATOM   1571  HE2 TYR A 103     -15.474  12.545   1.144  1.00  0.85           H  
ATOM   1572  HH  TYR A 103     -17.390  12.111   0.166  1.00  0.85           H  
ATOM   1573  N   ASP A 104     -10.545  17.289   1.225  1.00  0.96           N  
ATOM   1574  CA  ASP A 104      -9.235  17.894   1.490  1.00  0.96           C  
ATOM   1575  C   ASP A 104      -8.177  16.808   1.627  1.00  0.96           C  
ATOM   1576  O   ASP A 104      -8.118  16.105   2.639  1.00  0.96           O  
ATOM   1577  CB  ASP A 104      -9.348  18.746   2.776  1.00  0.96           C  
ATOM   1578  CG  ASP A 104      -8.090  19.552   3.254  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104      -6.988  19.330   2.828  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104      -8.271  20.397   4.102  1.00  0.96           O  
ATOM   1581  H   ASP A 104     -10.870  16.555   1.839  1.00  0.96           H  
ATOM   1582  HA  ASP A 104      -8.957  18.535   0.653  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104     -10.157  19.463   2.637  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104      -9.649  18.092   3.596  1.00  0.96           H  
ATOM   1585  N   ALA A 105      -7.387  16.623   0.571  1.00  1.09           N  
ATOM   1586  CA  ALA A 105      -6.381  15.574   0.554  1.00  1.09           C  
ATOM   1587  C   ALA A 105      -5.054  16.105   1.056  1.00  1.09           C  
ATOM   1588  O   ALA A 105      -4.654  17.216   0.700  1.00  1.09           O  
ATOM   1589  CB  ALA A 105      -6.212  15.031  -0.851  1.00  1.09           C  
ATOM   1590  H   ALA A 105      -7.466  17.250  -0.229  1.00  1.09           H  
ATOM   1591  HA  ALA A 105      -6.704  14.773   1.219  1.00  1.09           H  
ATOM   1592 1HB  ALA A 105      -5.467  14.237  -0.842  1.00  1.09           H  
ATOM   1593 2HB  ALA A 105      -7.161  14.637  -1.205  1.00  1.09           H  
ATOM   1594 3HB  ALA A 105      -5.885  15.835  -1.511  1.00  1.09           H  
ATOM   1595  N   LYS A 106      -4.344  15.296   1.839  1.00  1.22           N  
ATOM   1596  CA  LYS A 106      -3.008  15.672   2.293  1.00  1.22           C  
ATOM   1597  C   LYS A 106      -2.059  14.493   2.273  1.00  1.22           C  
ATOM   1598  O   LYS A 106      -2.427  13.378   2.649  1.00  1.22           O  
ATOM   1599  CB  LYS A 106      -3.032  16.301   3.694  1.00  1.22           C  
ATOM   1600  CG  LYS A 106      -3.629  17.716   3.745  1.00  1.22           C  
ATOM   1601  CD  LYS A 106      -3.527  18.331   5.135  1.00  1.22           C  
ATOM   1602  CE  LYS A 106      -3.905  19.839   5.129  1.00  1.22           C  
ATOM   1603  NZ  LYS A 106      -5.363  20.107   4.872  1.00  1.22           N  
ATOM   1604  H   LYS A 106      -4.731  14.403   2.116  1.00  1.22           H  
ATOM   1605  HA  LYS A 106      -2.611  16.412   1.602  1.00  1.22           H  
ATOM   1606 1HB  LYS A 106      -3.606  15.669   4.368  1.00  1.22           H  
ATOM   1607 2HB  LYS A 106      -2.011  16.355   4.079  1.00  1.22           H  
ATOM   1608 1HG  LYS A 106      -3.092  18.336   3.045  1.00  1.22           H  
ATOM   1609 2HG  LYS A 106      -4.681  17.703   3.450  1.00  1.22           H  
ATOM   1610 1HD  LYS A 106      -4.197  17.803   5.813  1.00  1.22           H  
ATOM   1611 2HD  LYS A 106      -2.506  18.226   5.499  1.00  1.22           H  
ATOM   1612 1HE  LYS A 106      -3.640  20.263   6.094  1.00  1.22           H  
ATOM   1613 2HE  LYS A 106      -3.322  20.333   4.356  1.00  1.22           H  
ATOM   1614 1HZ  LYS A 106      -5.534  21.099   4.876  1.00  1.22           H  
ATOM   1615 2HZ  LYS A 106      -5.670  19.752   3.962  1.00  1.22           H  
ATOM   1616 3HZ  LYS A 106      -5.939  19.679   5.571  1.00  1.22           H  
ATOM   1617  N   TYR A 107      -0.832  14.755   1.840  1.00  1.34           N  
ATOM   1618  CA  TYR A 107       0.201  13.725   1.797  1.00  1.34           C  
ATOM   1619  C   TYR A 107       1.528  14.246   2.349  1.00  1.34           C  
ATOM   1620  O   TYR A 107       1.914  15.386   2.080  1.00  1.34           O  
ATOM   1621  CB  TYR A 107       0.446  13.308   0.351  1.00  1.34           C  
ATOM   1622  CG  TYR A 107      -0.736  12.793  -0.451  1.00  1.34           C  
ATOM   1623  CD1 TYR A 107      -1.617  13.702  -0.983  1.00  1.34           C  
ATOM   1624  CD2 TYR A 107      -0.875  11.461  -0.756  1.00  1.34           C  
ATOM   1625  CE1 TYR A 107      -2.647  13.311  -1.794  1.00  1.34           C  
ATOM   1626  CE2 TYR A 107      -1.907  11.065  -1.579  1.00  1.34           C  
ATOM   1627  CZ  TYR A 107      -2.792  11.984  -2.096  1.00  1.34           C  
ATOM   1628  OH  TYR A 107      -3.817  11.574  -2.923  1.00  1.34           O  
ATOM   1629  H   TYR A 107      -0.627  15.710   1.538  1.00  1.34           H  
ATOM   1630  HA  TYR A 107      -0.113  12.872   2.398  1.00  1.34           H  
ATOM   1631 1HB  TYR A 107       0.894  14.104  -0.174  1.00  1.34           H  
ATOM   1632 2HB  TYR A 107       1.185  12.517   0.367  1.00  1.34           H  
ATOM   1633  HD1 TYR A 107      -1.490  14.743  -0.739  1.00  1.34           H  
ATOM   1634  HD2 TYR A 107      -0.167  10.728  -0.370  1.00  1.34           H  
ATOM   1635  HE1 TYR A 107      -3.337  14.050  -2.199  1.00  1.34           H  
ATOM   1636  HE2 TYR A 107      -2.013  10.025  -1.837  1.00  1.34           H  
ATOM   1637  HH  TYR A 107      -4.329  12.337  -3.202  1.00  1.34           H  
ATOM   1638  N   THR A 108       2.266  13.390   3.049  1.00  1.43           N  
ATOM   1639  CA  THR A 108       3.627  13.726   3.480  1.00  1.43           C  
ATOM   1640  C   THR A 108       4.561  12.642   2.970  1.00  1.43           C  
ATOM   1641  O   THR A 108       4.257  11.451   3.089  1.00  1.43           O  
ATOM   1642  CB  THR A 108       3.764  13.881   5.006  1.00  1.43           C  
ATOM   1643  OG1 THR A 108       2.904  14.939   5.468  1.00  1.43           O  
ATOM   1644  CG2 THR A 108       5.212  14.225   5.377  1.00  1.43           C  
ATOM   1645  H   THR A 108       1.890  12.477   3.267  1.00  1.43           H  
ATOM   1646  HA  THR A 108       3.925  14.664   3.021  1.00  1.43           H  
ATOM   1647  HB  THR A 108       3.474  12.951   5.490  1.00  1.43           H  
ATOM   1648  HG1 THR A 108       3.281  15.776   5.236  1.00  1.43           H  
ATOM   1649 1HG2 THR A 108       5.293  14.336   6.456  1.00  1.43           H  
ATOM   1650 2HG2 THR A 108       5.882  13.434   5.048  1.00  1.43           H  
ATOM   1651 3HG2 THR A 108       5.494  15.162   4.894  1.00  1.43           H  
ATOM   1652  N   TRP A 109       5.671  13.044   2.365  1.00  1.48           N  
ATOM   1653  CA  TRP A 109       6.576  12.042   1.816  1.00  1.48           C  
ATOM   1654  C   TRP A 109       7.998  12.548   1.804  1.00  1.48           C  
ATOM   1655  O   TRP A 109       8.228  13.757   1.860  1.00  1.48           O  
ATOM   1656  CB  TRP A 109       6.159  11.754   0.375  1.00  1.48           C  
ATOM   1657  CG  TRP A 109       6.539  12.828  -0.556  1.00  1.48           C  
ATOM   1658  CD1 TRP A 109       7.596  12.816  -1.400  1.00  1.48           C  
ATOM   1659  CD2 TRP A 109       5.964  14.116  -0.671  1.00  1.48           C  
ATOM   1660  NE1 TRP A 109       7.690  13.998  -2.043  1.00  1.48           N  
ATOM   1661  CE2 TRP A 109       6.716  14.810  -1.606  1.00  1.48           C  
ATOM   1662  CE3 TRP A 109       4.901  14.736  -0.062  1.00  1.48           C  
ATOM   1663  CZ2 TRP A 109       6.439  16.089  -1.929  1.00  1.48           C  
ATOM   1664  CZ3 TRP A 109       4.631  16.005  -0.381  1.00  1.48           C  
ATOM   1665  CH2 TRP A 109       5.368  16.674  -1.268  1.00  1.48           C  
ATOM   1666  H   TRP A 109       5.864  14.047   2.302  1.00  1.48           H  
ATOM   1667  HA  TRP A 109       6.526  11.137   2.423  1.00  1.48           H  
ATOM   1668 1HB  TRP A 109       6.627  10.871   0.020  1.00  1.48           H  
ATOM   1669 2HB  TRP A 109       5.091  11.599   0.340  1.00  1.48           H  
ATOM   1670  HD1 TRP A 109       8.265  11.976  -1.539  1.00  1.48           H  
ATOM   1671  HE1 TRP A 109       8.384  14.253  -2.721  1.00  1.48           H  
ATOM   1672  HE3 TRP A 109       4.295  14.222   0.663  1.00  1.48           H  
ATOM   1673  HZ2 TRP A 109       7.030  16.652  -2.656  1.00  1.48           H  
ATOM   1674  HZ3 TRP A 109       3.808  16.462   0.108  1.00  1.48           H  
ATOM   1675  HH2 TRP A 109       5.111  17.701  -1.474  1.00  1.48           H  
ATOM   1676  N   ASN A 110       8.947  11.633   1.680  1.00  1.50           N  
ATOM   1677  CA  ASN A 110      10.338  12.009   1.472  1.00  1.50           C  
ATOM   1678  C   ASN A 110      10.608  11.896  -0.010  1.00  1.50           C  
ATOM   1679  O   ASN A 110      10.297  10.876  -0.620  1.00  1.50           O  
ATOM   1680  CB  ASN A 110      11.286  11.145   2.271  1.00  1.50           C  
ATOM   1681  CG  ASN A 110      11.122  11.305   3.744  1.00  1.50           C  
ATOM   1682  OD1 ASN A 110      10.915  12.406   4.243  1.00  1.50           O  
ATOM   1683  ND2 ASN A 110      11.212  10.214   4.461  1.00  1.50           N  
ATOM   1684  H   ASN A 110       8.695  10.655   1.687  1.00  1.50           H  
ATOM   1685  HA  ASN A 110      10.487  13.051   1.746  1.00  1.50           H  
ATOM   1686 1HB  ASN A 110      11.144  10.100   2.010  1.00  1.50           H  
ATOM   1687 2HB  ASN A 110      12.312  11.409   2.005  1.00  1.50           H  
ATOM   1688 1HD2 ASN A 110      11.112  10.258   5.456  1.00  1.50           H  
ATOM   1689 2HD2 ASN A 110      11.385   9.336   4.015  1.00  1.50           H  
ATOM   1690  N   VAL A 111      11.165  12.924  -0.608  1.00  1.49           N  
ATOM   1691  CA  VAL A 111      11.397  12.867  -2.043  1.00  1.49           C  
ATOM   1692  C   VAL A 111      12.456  11.803  -2.277  1.00  1.49           C  
ATOM   1693  O   VAL A 111      13.543  11.907  -1.714  1.00  1.49           O  
ATOM   1694  CB  VAL A 111      11.932  14.209  -2.517  1.00  1.49           C  
ATOM   1695  CG1 VAL A 111      12.268  14.177  -4.026  1.00  1.49           C  
ATOM   1696  CG2 VAL A 111      10.977  15.249  -2.145  1.00  1.49           C  
ATOM   1697  H   VAL A 111      11.413  13.758  -0.063  1.00  1.49           H  
ATOM   1698  HA  VAL A 111      10.465  12.646  -2.550  1.00  1.49           H  
ATOM   1699  HB  VAL A 111      12.838  14.412  -1.971  1.00  1.49           H  
ATOM   1700 1HG1 VAL A 111      12.671  15.141  -4.339  1.00  1.49           H  
ATOM   1701 2HG1 VAL A 111      13.000  13.393  -4.225  1.00  1.49           H  
ATOM   1702 3HG1 VAL A 111      11.381  13.968  -4.585  1.00  1.49           H  
ATOM   1703 1HG2 VAL A 111      11.396  16.187  -2.384  1.00  1.49           H  
ATOM   1704 2HG2 VAL A 111      10.050  15.113  -2.650  1.00  1.49           H  
ATOM   1705 3HG2 VAL A 111      10.819  15.198  -1.078  1.00  1.49           H  
ATOM   1706  N   PRO A 112      12.237  10.778  -3.094  1.00  1.46           N  
ATOM   1707  CA  PRO A 112      13.230   9.755  -3.294  1.00  1.46           C  
ATOM   1708  C   PRO A 112      14.538  10.419  -3.684  1.00  1.46           C  
ATOM   1709  O   PRO A 112      14.563  11.310  -4.538  1.00  1.46           O  
ATOM   1710  CB  PRO A 112      12.627   8.929  -4.437  1.00  1.46           C  
ATOM   1711  CG  PRO A 112      11.118   9.126  -4.276  1.00  1.46           C  
ATOM   1712  CD  PRO A 112      10.962  10.569  -3.815  1.00  1.46           C  
ATOM   1713  HA  PRO A 112      13.337   9.166  -2.368  1.00  1.46           H  
ATOM   1714 1HB  PRO A 112      13.008   9.287  -5.407  1.00  1.46           H  
ATOM   1715 2HB  PRO A 112      12.929   7.876  -4.343  1.00  1.46           H  
ATOM   1716 1HG  PRO A 112      10.603   8.935  -5.228  1.00  1.46           H  
ATOM   1717 2HG  PRO A 112      10.710   8.401  -3.551  1.00  1.46           H  
ATOM   1718 1HD  PRO A 112      10.875  11.247  -4.657  1.00  1.46           H  
ATOM   1719 2HD  PRO A 112      10.089  10.608  -3.139  1.00  1.46           H  
ATOM   1720  N   LYS A 113      15.642   9.948  -3.108  1.00  1.41           N  
ATOM   1721  CA  LYS A 113      16.969  10.503  -3.394  1.00  1.41           C  
ATOM   1722  C   LYS A 113      17.329  10.288  -4.860  1.00  1.41           C  
ATOM   1723  O   LYS A 113      18.184  10.967  -5.423  1.00  1.41           O  
ATOM   1724  CB  LYS A 113      18.043   9.945  -2.462  1.00  1.41           C  
ATOM   1725  CG  LYS A 113      19.431  10.638  -2.609  1.00  1.41           C  
ATOM   1726  CD  LYS A 113      19.375  12.170  -2.218  1.00  1.41           C  
ATOM   1727  CE  LYS A 113      20.791  12.821  -2.168  1.00  1.41           C  
ATOM   1728  NZ  LYS A 113      20.749  14.341  -1.980  1.00  1.41           N  
ATOM   1729  H   LYS A 113      15.562   9.211  -2.422  1.00  1.41           H  
ATOM   1730  HA  LYS A 113      16.932  11.565  -3.206  1.00  1.41           H  
ATOM   1731 1HB  LYS A 113      17.718  10.052  -1.427  1.00  1.41           H  
ATOM   1732 2HB  LYS A 113      18.177   8.880  -2.660  1.00  1.41           H  
ATOM   1733 1HG  LYS A 113      20.158  10.136  -1.970  1.00  1.41           H  
ATOM   1734 2HG  LYS A 113      19.765  10.553  -3.644  1.00  1.41           H  
ATOM   1735 1HD  LYS A 113      18.786  12.710  -2.958  1.00  1.41           H  
ATOM   1736 2HD  LYS A 113      18.896  12.291  -1.248  1.00  1.41           H  
ATOM   1737 1HE  LYS A 113      21.334  12.386  -1.333  1.00  1.41           H  
ATOM   1738 2HE  LYS A 113      21.324  12.600  -3.092  1.00  1.41           H  
ATOM   1739 1HZ  LYS A 113      21.679  14.725  -1.945  1.00  1.41           H  
ATOM   1740 2HZ  LYS A 113      20.266  14.785  -2.792  1.00  1.41           H  
ATOM   1741 3HZ  LYS A 113      20.273  14.597  -1.131  1.00  1.41           H  
ATOM   1742  N   ILE A 114      16.681   9.301  -5.461  1.00  1.35           N  
ATOM   1743  CA  ILE A 114      16.905   8.914  -6.833  1.00  1.35           C  
ATOM   1744  C   ILE A 114      15.909   9.562  -7.802  1.00  1.35           C  
ATOM   1745  O   ILE A 114      15.863   9.194  -8.977  1.00  1.35           O  
ATOM   1746  CB  ILE A 114      16.811   7.389  -6.944  1.00  1.35           C  
ATOM   1747  CG1 ILE A 114      15.383   6.944  -6.599  1.00  1.35           C  
ATOM   1748  CG2 ILE A 114      17.811   6.752  -5.992  1.00  1.35           C  
ATOM   1749  CD1 ILE A 114      15.106   5.491  -6.900  1.00  1.35           C  
ATOM   1750  H   ILE A 114      15.991   8.800  -4.926  1.00  1.35           H  
ATOM   1751  HA  ILE A 114      17.908   9.227  -7.119  1.00  1.35           H  
ATOM   1752  HB  ILE A 114      17.024   7.080  -7.967  1.00  1.35           H  
ATOM   1753 1HG1 ILE A 114      15.211   7.119  -5.539  1.00  1.35           H  
ATOM   1754 2HG1 ILE A 114      14.679   7.554  -7.167  1.00  1.35           H  
ATOM   1755 1HG2 ILE A 114      17.748   5.667  -6.068  1.00  1.35           H  
ATOM   1756 2HG2 ILE A 114      18.818   7.076  -6.253  1.00  1.35           H  
ATOM   1757 3HG2 ILE A 114      17.587   7.057  -4.970  1.00  1.35           H  
ATOM   1758 1HD1 ILE A 114      14.077   5.255  -6.629  1.00  1.35           H  
ATOM   1759 2HD1 ILE A 114      15.254   5.306  -7.964  1.00  1.35           H  
ATOM   1760 3HD1 ILE A 114      15.785   4.863  -6.325  1.00  1.35           H  
ATOM   1761  N   ALA A 115      15.107  10.529  -7.332  1.00  1.28           N  
ATOM   1762  CA  ALA A 115      14.220  11.222  -8.256  1.00  1.28           C  
ATOM   1763  C   ALA A 115      15.126  11.897  -9.291  1.00  1.28           C  
ATOM   1764  O   ALA A 115      16.207  12.345  -8.915  1.00  1.28           O  
ATOM   1765  CB  ALA A 115      13.354  12.250  -7.535  1.00  1.28           C  
ATOM   1766  H   ALA A 115      15.124  10.799  -6.349  1.00  1.28           H  
ATOM   1767  HA  ALA A 115      13.575  10.487  -8.719  1.00  1.28           H  
ATOM   1768 1HB  ALA A 115      12.711  12.748  -8.249  1.00  1.28           H  
ATOM   1769 2HB  ALA A 115      12.744  11.748  -6.781  1.00  1.28           H  
ATOM   1770 3HB  ALA A 115      13.987  12.974  -7.052  1.00  1.28           H  
ATOM   1771  N   PRO A 116      14.770  11.976 -10.582  1.00  1.21           N  
ATOM   1772  CA  PRO A 116      15.573  12.625 -11.604  1.00  1.21           C  
ATOM   1773  C   PRO A 116      15.851  14.078 -11.269  1.00  1.21           C  
ATOM   1774  O   PRO A 116      14.958  14.784 -10.818  1.00  1.21           O  
ATOM   1775  CB  PRO A 116      14.662  12.540 -12.839  1.00  1.21           C  
ATOM   1776  CG  PRO A 116      13.783  11.340 -12.586  1.00  1.21           C  
ATOM   1777  CD  PRO A 116      13.533  11.345 -11.088  1.00  1.21           C  
ATOM   1778  HA  PRO A 116      16.507  12.066 -11.750  1.00  1.21           H  
ATOM   1779 1HB  PRO A 116      14.095  13.476 -12.948  1.00  1.21           H  
ATOM   1780 2HB  PRO A 116      15.276  12.437 -13.746  1.00  1.21           H  
ATOM   1781 1HG  PRO A 116      12.855  11.417 -13.174  1.00  1.21           H  
ATOM   1782 2HG  PRO A 116      14.293  10.424 -12.920  1.00  1.21           H  
ATOM   1783 1HD  PRO A 116      12.645  11.935 -10.819  1.00  1.21           H  
ATOM   1784 2HD  PRO A 116      13.459  10.293 -10.792  1.00  1.21           H  
ATOM   1785  N   LYS A 117      17.066  14.543 -11.554  1.00  1.15           N  
ATOM   1786  CA  LYS A 117      17.381  15.958 -11.352  1.00  1.15           C  
ATOM   1787  C   LYS A 117      16.942  16.667 -12.609  1.00  1.15           C  
ATOM   1788  O   LYS A 117      17.348  16.272 -13.702  1.00  1.15           O  
ATOM   1789  CB  LYS A 117      18.868  16.195 -11.109  1.00  1.15           C  
ATOM   1790  CG  LYS A 117      19.229  17.646 -10.833  1.00  1.15           C  
ATOM   1791  CD  LYS A 117      20.715  17.818 -10.540  1.00  1.15           C  
ATOM   1792  CE  LYS A 117      21.065  19.285 -10.321  1.00  1.15           C  
ATOM   1793  NZ  LYS A 117      22.520  19.477 -10.049  1.00  1.15           N  
ATOM   1794  H   LYS A 117      17.772  13.920 -11.920  1.00  1.15           H  
ATOM   1795  HA  LYS A 117      16.806  16.349 -10.511  1.00  1.15           H  
ATOM   1796 1HB  LYS A 117      19.197  15.606 -10.263  1.00  1.15           H  
ATOM   1797 2HB  LYS A 117      19.435  15.869 -11.979  1.00  1.15           H  
ATOM   1798 1HG  LYS A 117      18.963  18.255 -11.697  1.00  1.15           H  
ATOM   1799 2HG  LYS A 117      18.655  17.996  -9.986  1.00  1.15           H  
ATOM   1800 1HD  LYS A 117      20.975  17.251  -9.643  1.00  1.15           H  
ATOM   1801 2HD  LYS A 117      21.300  17.433 -11.376  1.00  1.15           H  
ATOM   1802 1HE  LYS A 117      20.794  19.850 -11.212  1.00  1.15           H  
ATOM   1803 2HE  LYS A 117      20.492  19.666  -9.473  1.00  1.15           H  
ATOM   1804 1HZ  LYS A 117      22.713  20.460  -9.913  1.00  1.15           H  
ATOM   1805 2HZ  LYS A 117      22.779  18.964  -9.215  1.00  1.15           H  
ATOM   1806 3HZ  LYS A 117      23.057  19.136 -10.833  1.00  1.15           H  
ATOM   1807  N   SER A 118      16.066  17.650 -12.478  1.00  1.09           N  
ATOM   1808  CA  SER A 118      15.535  18.290 -13.676  1.00  1.09           C  
ATOM   1809  C   SER A 118      14.852  19.632 -13.459  1.00  1.09           C  
ATOM   1810  O   SER A 118      14.388  19.949 -12.364  1.00  1.09           O  
ATOM   1811  CB  SER A 118      14.580  17.331 -14.354  1.00  1.09           C  
ATOM   1812  OG  SER A 118      13.489  17.049 -13.534  1.00  1.09           O  
ATOM   1813  H   SER A 118      15.809  17.958 -11.539  1.00  1.09           H  
ATOM   1814  HA  SER A 118      16.373  18.460 -14.354  1.00  1.09           H  
ATOM   1815 1HB  SER A 118      14.226  17.787 -15.281  1.00  1.09           H  
ATOM   1816 2HB  SER A 118      15.083  16.407 -14.627  1.00  1.09           H  
ATOM   1817  HG  SER A 118      13.834  16.520 -12.805  1.00  1.09           H  
ATOM   1818  N   GLU A 119      14.717  20.383 -14.552  1.00  1.06           N  
ATOM   1819  CA  GLU A 119      14.026  21.672 -14.560  1.00  1.06           C  
ATOM   1820  C   GLU A 119      12.859  21.662 -15.531  1.00  1.06           C  
ATOM   1821  O   GLU A 119      12.837  20.866 -16.467  1.00  1.06           O  
ATOM   1822  CB  GLU A 119      14.979  22.806 -14.963  1.00  1.06           C  
ATOM   1823  CG  GLU A 119      16.151  23.028 -14.025  1.00  1.06           C  
ATOM   1824  CD  GLU A 119      17.009  24.240 -14.397  1.00  1.06           C  
ATOM   1825  OE1 GLU A 119      17.161  24.499 -15.567  1.00  1.06           O  
ATOM   1826  OE2 GLU A 119      17.493  24.919 -13.495  1.00  1.06           O  
ATOM   1827  H   GLU A 119      15.122  20.048 -15.417  1.00  1.06           H  
ATOM   1828  HA  GLU A 119      13.634  21.869 -13.562  1.00  1.06           H  
ATOM   1829 1HB  GLU A 119      15.377  22.606 -15.958  1.00  1.06           H  
ATOM   1830 2HB  GLU A 119      14.420  23.741 -15.021  1.00  1.06           H  
ATOM   1831 1HG  GLU A 119      15.768  23.149 -13.044  1.00  1.06           H  
ATOM   1832 2HG  GLU A 119      16.775  22.136 -14.027  1.00  1.06           H  
ATOM   1833  N   ASN A 120      11.916  22.587 -15.334  1.00  1.03           N  
ATOM   1834  CA  ASN A 120      10.763  22.739 -16.224  1.00  1.03           C  
ATOM   1835  C   ASN A 120       9.975  21.442 -16.337  1.00  1.03           C  
ATOM   1836  O   ASN A 120       9.589  21.023 -17.430  1.00  1.03           O  
ATOM   1837  CB  ASN A 120      11.219  23.187 -17.607  1.00  1.03           C  
ATOM   1838  CG  ASN A 120      11.940  24.513 -17.579  1.00  1.03           C  
ATOM   1839  OD1 ASN A 120      11.536  25.451 -16.883  1.00  1.03           O  
ATOM   1840  ND2 ASN A 120      13.012  24.602 -18.325  1.00  1.03           N  
ATOM   1841  H   ASN A 120      11.996  23.193 -14.530  1.00  1.03           H  
ATOM   1842  HA  ASN A 120      10.091  23.490 -15.804  1.00  1.03           H  
ATOM   1843 1HB  ASN A 120      11.862  22.442 -18.067  1.00  1.03           H  
ATOM   1844 2HB  ASN A 120      10.343  23.288 -18.248  1.00  1.03           H  
ATOM   1845 1HD2 ASN A 120      13.539  25.453 -18.346  1.00  1.03           H  
ATOM   1846 2HD2 ASN A 120      13.308  23.818 -18.870  1.00  1.03           H  
ATOM   1847  N   VAL A 121       9.749  20.799 -15.199  1.00  1.01           N  
ATOM   1848  CA  VAL A 121       9.017  19.554 -15.194  1.00  1.01           C  
ATOM   1849  C   VAL A 121       7.522  19.829 -15.197  1.00  1.01           C  
ATOM   1850  O   VAL A 121       7.010  20.639 -14.404  1.00  1.01           O  
ATOM   1851  CB  VAL A 121       9.425  18.687 -13.986  1.00  1.01           C  
ATOM   1852  CG1 VAL A 121       8.601  17.412 -13.959  1.00  1.01           C  
ATOM   1853  CG2 VAL A 121      10.888  18.401 -14.061  1.00  1.01           C  
ATOM   1854  H   VAL A 121      10.077  21.184 -14.315  1.00  1.01           H  
ATOM   1855  HA  VAL A 121       9.267  19.000 -16.101  1.00  1.01           H  
ATOM   1856  HB  VAL A 121       9.225  19.226 -13.076  1.00  1.01           H  
ATOM   1857 1HG1 VAL A 121       8.881  16.806 -13.099  1.00  1.01           H  
ATOM   1858 2HG1 VAL A 121       7.572  17.672 -13.894  1.00  1.01           H  
ATOM   1859 3HG1 VAL A 121       8.768  16.852 -14.872  1.00  1.01           H  
ATOM   1860 1HG2 VAL A 121      11.170  17.805 -13.198  1.00  1.01           H  
ATOM   1861 2HG2 VAL A 121      11.113  17.858 -14.976  1.00  1.01           H  
ATOM   1862 3HG2 VAL A 121      11.447  19.339 -14.052  1.00  1.01           H  
ATOM   1863  N   VAL A 122       6.835  19.171 -16.126  1.00  1.00           N  
ATOM   1864  CA  VAL A 122       5.394  19.331 -16.265  1.00  1.00           C  
ATOM   1865  C   VAL A 122       4.727  18.070 -15.749  1.00  1.00           C  
ATOM   1866  O   VAL A 122       5.119  16.960 -16.106  1.00  1.00           O  
ATOM   1867  CB  VAL A 122       4.996  19.583 -17.730  1.00  1.00           C  
ATOM   1868  CG1 VAL A 122       3.488  19.726 -17.852  1.00  1.00           C  
ATOM   1869  CG2 VAL A 122       5.738  20.809 -18.272  1.00  1.00           C  
ATOM   1870  H   VAL A 122       7.344  18.525 -16.736  1.00  1.00           H  
ATOM   1871  HA  VAL A 122       5.080  20.175 -15.662  1.00  1.00           H  
ATOM   1872  HB  VAL A 122       5.261  18.746 -18.304  1.00  1.00           H  
ATOM   1873 1HG1 VAL A 122       3.219  19.873 -18.895  1.00  1.00           H  
ATOM   1874 2HG1 VAL A 122       3.000  18.826 -17.478  1.00  1.00           H  
ATOM   1875 3HG1 VAL A 122       3.157  20.572 -17.278  1.00  1.00           H  
ATOM   1876 1HG2 VAL A 122       5.469  20.960 -19.315  1.00  1.00           H  
ATOM   1877 2HG2 VAL A 122       5.484  21.686 -17.714  1.00  1.00           H  
ATOM   1878 3HG2 VAL A 122       6.817  20.643 -18.197  1.00  1.00           H  
ATOM   1879  N   VAL A 123       3.784  18.222 -14.836  1.00  0.98           N  
ATOM   1880  CA  VAL A 123       3.180  17.040 -14.227  1.00  0.98           C  
ATOM   1881  C   VAL A 123       1.673  17.081 -14.297  1.00  0.98           C  
ATOM   1882  O   VAL A 123       1.068  18.121 -14.034  1.00  0.98           O  
ATOM   1883  CB  VAL A 123       3.641  16.884 -12.770  1.00  0.98           C  
ATOM   1884  CG1 VAL A 123       3.035  15.627 -12.145  1.00  0.98           C  
ATOM   1885  CG2 VAL A 123       5.133  16.844 -12.743  1.00  0.98           C  
ATOM   1886  H   VAL A 123       3.476  19.167 -14.606  1.00  0.98           H  
ATOM   1887  HA  VAL A 123       3.508  16.158 -14.773  1.00  0.98           H  
ATOM   1888  HB  VAL A 123       3.314  17.737 -12.198  1.00  0.98           H  
ATOM   1889 1HG1 VAL A 123       3.375  15.556 -11.135  1.00  0.98           H  
ATOM   1890 2HG1 VAL A 123       1.955  15.665 -12.154  1.00  0.98           H  
ATOM   1891 3HG1 VAL A 123       3.362  14.750 -12.699  1.00  0.98           H  
ATOM   1892 1HG2 VAL A 123       5.485  16.746 -11.741  1.00  0.98           H  
ATOM   1893 2HG2 VAL A 123       5.484  15.998 -13.332  1.00  0.98           H  
ATOM   1894 3HG2 VAL A 123       5.510  17.764 -13.156  1.00  0.98           H  
ATOM   1895  N   THR A 124       1.070  15.955 -14.674  1.00  0.96           N  
ATOM   1896  CA  THR A 124      -0.380  15.883 -14.752  1.00  0.96           C  
ATOM   1897  C   THR A 124      -0.935  14.840 -13.792  1.00  0.96           C  
ATOM   1898  O   THR A 124      -0.510  13.680 -13.787  1.00  0.96           O  
ATOM   1899  CB  THR A 124      -0.860  15.528 -16.176  1.00  0.96           C  
ATOM   1900  OG1 THR A 124      -0.406  16.519 -17.111  1.00  0.96           O  
ATOM   1901  CG2 THR A 124      -2.416  15.465 -16.203  1.00  0.96           C  
ATOM   1902  H   THR A 124       1.637  15.126 -14.864  1.00  0.96           H  
ATOM   1903  HA  THR A 124      -0.799  16.848 -14.470  1.00  0.96           H  
ATOM   1904  HB  THR A 124      -0.457  14.559 -16.470  1.00  0.96           H  
ATOM   1905  HG1 THR A 124      -0.821  16.369 -17.965  1.00  0.96           H  
ATOM   1906 1HG2 THR A 124      -2.752  15.219 -17.206  1.00  0.96           H  
ATOM   1907 2HG2 THR A 124      -2.766  14.701 -15.512  1.00  0.96           H  
ATOM   1908 3HG2 THR A 124      -2.840  16.421 -15.907  1.00  0.96           H  
ATOM   1909  N   VAL A 125      -1.903  15.259 -12.986  1.00  0.92           N  
ATOM   1910  CA  VAL A 125      -2.575  14.375 -12.045  1.00  0.92           C  
ATOM   1911  C   VAL A 125      -4.070  14.341 -12.292  1.00  0.92           C  
ATOM   1912  O   VAL A 125      -4.731  15.381 -12.302  1.00  0.92           O  
ATOM   1913  CB  VAL A 125      -2.331  14.833 -10.604  1.00  0.92           C  
ATOM   1914  CG1 VAL A 125      -3.105  13.965  -9.644  1.00  0.92           C  
ATOM   1915  CG2 VAL A 125      -0.888  14.713 -10.267  1.00  0.92           C  
ATOM   1916  H   VAL A 125      -2.185  16.239 -13.031  1.00  0.92           H  
ATOM   1917  HA  VAL A 125      -2.181  13.365 -12.166  1.00  0.92           H  
ATOM   1918  HB  VAL A 125      -2.659  15.867 -10.500  1.00  0.92           H  
ATOM   1919 1HG1 VAL A 125      -2.928  14.294  -8.624  1.00  0.92           H  
ATOM   1920 2HG1 VAL A 125      -4.170  14.035  -9.863  1.00  0.92           H  
ATOM   1921 3HG1 VAL A 125      -2.784  12.935  -9.758  1.00  0.92           H  
ATOM   1922 1HG2 VAL A 125      -0.776  15.046  -9.280  1.00  0.92           H  
ATOM   1923 2HG2 VAL A 125      -0.584  13.712 -10.343  1.00  0.92           H  
ATOM   1924 3HG2 VAL A 125      -0.295  15.285 -10.913  1.00  0.92           H  
ATOM   1925  N   LYS A 126      -4.619  13.142 -12.462  1.00  0.89           N  
ATOM   1926  CA  LYS A 126      -6.051  13.030 -12.704  1.00  0.89           C  
ATOM   1927  C   LYS A 126      -6.700  12.020 -11.763  1.00  0.89           C  
ATOM   1928  O   LYS A 126      -6.232  10.887 -11.610  1.00  0.89           O  
ATOM   1929  CB  LYS A 126      -6.298  12.680 -14.172  1.00  0.89           C  
ATOM   1930  CG  LYS A 126      -7.755  12.640 -14.599  1.00  0.89           C  
ATOM   1931  CD  LYS A 126      -7.865  12.220 -16.060  1.00  0.89           C  
ATOM   1932  CE  LYS A 126      -7.451  13.343 -16.992  1.00  0.89           C  
ATOM   1933  NZ  LYS A 126      -7.573  12.950 -18.426  1.00  0.89           N  
ATOM   1934  H   LYS A 126      -4.025  12.311 -12.463  1.00  0.89           H  
ATOM   1935  HA  LYS A 126      -6.519  13.991 -12.507  1.00  0.89           H  
ATOM   1936 1HB  LYS A 126      -5.793  13.413 -14.803  1.00  0.89           H  
ATOM   1937 2HB  LYS A 126      -5.859  11.704 -14.389  1.00  0.89           H  
ATOM   1938 1HG  LYS A 126      -8.302  11.959 -13.975  1.00  0.89           H  
ATOM   1939 2HG  LYS A 126      -8.190  13.631 -14.478  1.00  0.89           H  
ATOM   1940 1HD  LYS A 126      -7.210  11.365 -16.237  1.00  0.89           H  
ATOM   1941 2HD  LYS A 126      -8.881  11.925 -16.287  1.00  0.89           H  
ATOM   1942 1HE  LYS A 126      -8.091  14.206 -16.810  1.00  0.89           H  
ATOM   1943 2HE  LYS A 126      -6.416  13.618 -16.786  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 126      -7.291  13.725 -19.010  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 126      -6.974  12.153 -18.608  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 126      -8.531  12.706 -18.631  1.00  0.89           H  
ATOM   1947  N   LEU A 127      -7.757  12.469 -11.089  1.00  0.86           N  
ATOM   1948  CA  LEU A 127      -8.520  11.656 -10.147  1.00  0.86           C  
ATOM   1949  C   LEU A 127      -9.821  11.255 -10.842  1.00  0.86           C  
ATOM   1950  O   LEU A 127     -10.584  12.123 -11.288  1.00  0.86           O  
ATOM   1951  CB  LEU A 127      -8.797  12.458  -8.870  1.00  0.86           C  
ATOM   1952  CG  LEU A 127      -9.621  11.776  -7.783  1.00  0.86           C  
ATOM   1953  CD1 LEU A 127      -8.851  10.621  -7.203  1.00  0.86           C  
ATOM   1954  CD2 LEU A 127     -10.022  12.799  -6.725  1.00  0.86           C  
ATOM   1955  H   LEU A 127      -8.083  13.416 -11.273  1.00  0.86           H  
ATOM   1956  HA  LEU A 127      -7.955  10.762  -9.898  1.00  0.86           H  
ATOM   1957 1HB  LEU A 127      -7.843  12.744  -8.433  1.00  0.86           H  
ATOM   1958 2HB  LEU A 127      -9.326  13.360  -9.155  1.00  0.86           H  
ATOM   1959  HG  LEU A 127     -10.489  11.373  -8.221  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 127      -9.456  10.132  -6.451  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 127      -8.613   9.920  -7.985  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 127      -7.931  10.982  -6.748  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 127     -10.631  12.312  -5.966  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 127      -9.130  13.220  -6.261  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 127     -10.598  13.601  -7.192  1.00  0.86           H  
ATOM   1966  N   ILE A 128     -10.050   9.950 -10.962  1.00  0.84           N  
ATOM   1967  CA  ILE A 128     -11.182   9.416 -11.716  1.00  0.84           C  
ATOM   1968  C   ILE A 128     -12.096   8.523 -10.877  1.00  0.84           C  
ATOM   1969  O   ILE A 128     -11.624   7.654 -10.148  1.00  0.84           O  
ATOM   1970  CB  ILE A 128     -10.647   8.605 -12.920  1.00  0.84           C  
ATOM   1971  CG1 ILE A 128      -9.791   9.487 -13.798  1.00  0.84           C  
ATOM   1972  CG2 ILE A 128     -11.786   8.048 -13.736  1.00  0.84           C  
ATOM   1973  CD1 ILE A 128      -9.059   8.739 -14.867  1.00  0.84           C  
ATOM   1974  H   ILE A 128      -9.385   9.305 -10.538  1.00  0.84           H  
ATOM   1975  HA  ILE A 128     -11.778  10.244 -12.082  1.00  0.84           H  
ATOM   1976  HB  ILE A 128     -10.023   7.788 -12.556  1.00  0.84           H  
ATOM   1977 1HG1 ILE A 128     -10.414  10.231 -14.253  1.00  0.84           H  
ATOM   1978 2HG1 ILE A 128      -9.047   9.976 -13.184  1.00  0.84           H  
ATOM   1979 1HG2 ILE A 128     -11.392   7.482 -14.575  1.00  0.84           H  
ATOM   1980 2HG2 ILE A 128     -12.389   7.397 -13.121  1.00  0.84           H  
ATOM   1981 3HG2 ILE A 128     -12.396   8.863 -14.107  1.00  0.84           H  
ATOM   1982 1HD1 ILE A 128      -8.459   9.423 -15.452  1.00  0.84           H  
ATOM   1983 2HD1 ILE A 128      -8.404   7.995 -14.406  1.00  0.84           H  
ATOM   1984 3HD1 ILE A 128      -9.772   8.240 -15.518  1.00  0.84           H  
ATOM   1985  N   GLY A 129     -13.405   8.759 -10.940  1.00  0.83           N  
ATOM   1986  CA  GLY A 129     -14.365   7.925 -10.211  1.00  0.83           C  
ATOM   1987  C   GLY A 129     -14.902   6.866 -11.159  1.00  0.83           C  
ATOM   1988  O   GLY A 129     -14.692   6.962 -12.373  1.00  0.83           O  
ATOM   1989  H   GLY A 129     -13.754   9.483 -11.561  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129     -13.897   7.458  -9.349  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129     -15.186   8.543  -9.849  1.00  0.83           H  
ATOM   1992  N   ASP A 130     -15.738   5.942 -10.689  1.00  0.83           N  
ATOM   1993  CA  ASP A 130     -16.232   4.925 -11.635  1.00  0.83           C  
ATOM   1994  C   ASP A 130     -17.449   5.381 -12.451  1.00  0.83           C  
ATOM   1995  O   ASP A 130     -18.472   4.699 -12.509  1.00  0.83           O  
ATOM   1996  CB  ASP A 130     -16.533   3.565 -10.944  1.00  0.83           C  
ATOM   1997  CG  ASP A 130     -17.654   3.450  -9.770  1.00  0.83           C  
ATOM   1998  OD1 ASP A 130     -17.836   4.335  -8.927  1.00  0.83           O  
ATOM   1999  OD2 ASP A 130     -18.302   2.429  -9.774  1.00  0.83           O  
ATOM   2000  H   ASP A 130     -15.937   5.916  -9.698  1.00  0.83           H  
ATOM   2001  HA  ASP A 130     -15.428   4.729 -12.347  1.00  0.83           H  
ATOM   2002 1HB  ASP A 130     -16.816   2.854 -11.721  1.00  0.83           H  
ATOM   2003 2HB  ASP A 130     -15.599   3.194 -10.519  1.00  0.83           H  
ATOM   2004  N   ASN A 131     -17.310   6.557 -13.064  1.00  0.83           N  
ATOM   2005  CA  ASN A 131     -18.274   7.186 -13.943  1.00  0.83           C  
ATOM   2006  C   ASN A 131     -17.682   8.407 -14.657  1.00  0.83           C  
ATOM   2007  O   ASN A 131     -18.385   9.083 -15.423  1.00  0.83           O  
ATOM   2008  CB  ASN A 131     -19.568   7.451 -13.188  1.00  0.83           C  
ATOM   2009  CG  ASN A 131     -19.376   8.253 -11.976  1.00  0.83           C  
ATOM   2010  OD1 ASN A 131     -18.297   8.801 -11.735  1.00  0.83           O  
ATOM   2011  ND2 ASN A 131     -20.406   8.288 -11.168  1.00  0.83           N  
ATOM   2012  H   ASN A 131     -16.413   7.018 -12.956  1.00  0.83           H  
ATOM   2013  HA  ASN A 131     -18.521   6.469 -14.727  1.00  0.83           H  
ATOM   2014 1HB  ASN A 131     -20.250   7.990 -13.844  1.00  0.83           H  
ATOM   2015 2HB  ASN A 131     -20.057   6.520 -12.921  1.00  0.83           H  
ATOM   2016 1HD2 ASN A 131     -20.339   8.744 -10.266  1.00  0.83           H  
ATOM   2017 2HD2 ASN A 131     -21.245   7.803 -11.407  1.00  0.83           H  
ATOM   2018  N   GLY A 132     -16.383   8.674 -14.430  1.00  0.83           N  
ATOM   2019  CA  GLY A 132     -15.726   9.833 -15.073  1.00  0.83           C  
ATOM   2020  C   GLY A 132     -14.742  10.610 -14.173  1.00  0.83           C  
ATOM   2021  O   GLY A 132     -14.406  10.184 -13.071  1.00  0.83           O  
ATOM   2022  H   GLY A 132     -15.862   8.074 -13.786  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132     -15.193   9.481 -15.956  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132     -16.491  10.518 -15.433  1.00  0.83           H  
ATOM   2025  N   VAL A 133     -14.261  11.762 -14.653  1.00  0.84           N  
ATOM   2026  CA  VAL A 133     -13.244  12.533 -13.914  1.00  0.84           C  
ATOM   2027  C   VAL A 133     -13.792  13.340 -12.734  1.00  0.84           C  
ATOM   2028  O   VAL A 133     -14.786  14.061 -12.862  1.00  0.84           O  
ATOM   2029  CB  VAL A 133     -12.497  13.484 -14.872  1.00  0.84           C  
ATOM   2030  CG1 VAL A 133     -11.492  14.378 -14.095  1.00  0.84           C  
ATOM   2031  CG2 VAL A 133     -11.764  12.653 -15.898  1.00  0.84           C  
ATOM   2032  H   VAL A 133     -14.585  12.097 -15.548  1.00  0.84           H  
ATOM   2033  HA  VAL A 133     -12.511  11.830 -13.526  1.00  0.84           H  
ATOM   2034  HB  VAL A 133     -13.214  14.137 -15.369  1.00  0.84           H  
ATOM   2035 1HG1 VAL A 133     -10.974  15.036 -14.792  1.00  0.84           H  
ATOM   2036 2HG1 VAL A 133     -12.025  14.982 -13.366  1.00  0.84           H  
ATOM   2037 3HG1 VAL A 133     -10.761  13.749 -13.580  1.00  0.84           H  
ATOM   2038 1HG2 VAL A 133     -11.239  13.309 -16.590  1.00  0.84           H  
ATOM   2039 2HG2 VAL A 133     -11.058  12.022 -15.391  1.00  0.84           H  
ATOM   2040 3HG2 VAL A 133     -12.474  12.037 -16.450  1.00  0.84           H  
ATOM   2041  N   LEU A 134     -13.130  13.188 -11.583  1.00  0.85           N  
ATOM   2042  CA  LEU A 134     -13.443  13.876 -10.331  1.00  0.85           C  
ATOM   2043  C   LEU A 134     -12.659  15.170 -10.158  1.00  0.85           C  
ATOM   2044  O   LEU A 134     -13.185  16.168  -9.677  1.00  0.85           O  
ATOM   2045  CB  LEU A 134     -13.115  12.938  -9.187  1.00  0.85           C  
ATOM   2046  CG  LEU A 134     -13.969  11.701  -9.123  1.00  0.85           C  
ATOM   2047  CD1 LEU A 134     -13.361  10.749  -8.152  1.00  0.85           C  
ATOM   2048  CD2 LEU A 134     -15.374  12.106  -8.662  1.00  0.85           C  
ATOM   2049  H   LEU A 134     -12.322  12.572 -11.580  1.00  0.85           H  
ATOM   2050  HA  LEU A 134     -14.501  14.101 -10.321  1.00  0.85           H  
ATOM   2051 1HB  LEU A 134     -12.093  12.624  -9.297  1.00  0.85           H  
ATOM   2052 2HB  LEU A 134     -13.211  13.479  -8.246  1.00  0.85           H  
ATOM   2053  HG  LEU A 134     -14.040  11.231 -10.098  1.00  0.85           H  
ATOM   2054 1HD1 LEU A 134     -13.979   9.872  -8.068  1.00  0.85           H  
ATOM   2055 2HD1 LEU A 134     -12.390  10.454  -8.500  1.00  0.85           H  
ATOM   2056 3HD1 LEU A 134     -13.272  11.234  -7.209  1.00  0.85           H  
ATOM   2057 1HD2 LEU A 134     -16.011  11.217  -8.601  1.00  0.85           H  
ATOM   2058 2HD2 LEU A 134     -15.321  12.581  -7.681  1.00  0.85           H  
ATOM   2059 3HD2 LEU A 134     -15.796  12.802  -9.385  1.00  0.85           H  
ATOM   2060  N   ALA A 135     -11.388  15.131 -10.542  1.00  0.86           N  
ATOM   2061  CA  ALA A 135     -10.498  16.290 -10.443  1.00  0.86           C  
ATOM   2062  C   ALA A 135      -9.328  16.110 -11.401  1.00  0.86           C  
ATOM   2063  O   ALA A 135      -8.969  14.988 -11.758  1.00  0.86           O  
ATOM   2064  CB  ALA A 135     -10.011  16.496  -9.015  1.00  0.86           C  
ATOM   2065  H   ALA A 135     -11.030  14.250 -10.910  1.00  0.86           H  
ATOM   2066  HA  ALA A 135     -11.054  17.177 -10.754  1.00  0.86           H  
ATOM   2067 1HB  ALA A 135      -9.379  17.359  -8.970  1.00  0.86           H  
ATOM   2068 2HB  ALA A 135     -10.867  16.645  -8.353  1.00  0.86           H  
ATOM   2069 3HB  ALA A 135      -9.450  15.631  -8.685  1.00  0.86           H  
ATOM   2070  N   CYS A 136      -8.693  17.201 -11.788  1.00  0.87           N  
ATOM   2071  CA  CYS A 136      -7.541  17.102 -12.677  1.00  0.87           C  
ATOM   2072  C   CYS A 136      -6.686  18.350 -12.585  1.00  0.87           C  
ATOM   2073  O   CYS A 136      -7.197  19.463 -12.668  1.00  0.87           O  
ATOM   2074  CB  CYS A 136      -8.040  16.907 -14.118  1.00  0.87           C  
ATOM   2075  SG  CYS A 136      -6.826  16.650 -15.463  1.00  0.87           S  
ATOM   2076  H   CYS A 136      -9.006  18.112 -11.479  1.00  0.87           H  
ATOM   2077  HA  CYS A 136      -6.948  16.248 -12.382  1.00  0.87           H  
ATOM   2078 1HB  CYS A 136      -8.725  16.065 -14.143  1.00  0.87           H  
ATOM   2079 2HB  CYS A 136      -8.594  17.751 -14.366  1.00  0.87           H  
ATOM   2080  N   ALA A 137      -5.376  18.180 -12.456  1.00  0.90           N  
ATOM   2081  CA  ALA A 137      -4.523  19.359 -12.425  1.00  0.90           C  
ATOM   2082  C   ALA A 137      -3.178  19.157 -13.095  1.00  0.90           C  
ATOM   2083  O   ALA A 137      -2.571  18.081 -13.039  1.00  0.90           O  
ATOM   2084  CB  ALA A 137      -4.297  19.787 -11.001  1.00  0.90           C  
ATOM   2085  H   ALA A 137      -4.996  17.237 -12.390  1.00  0.90           H  
ATOM   2086  HA  ALA A 137      -5.032  20.152 -12.962  1.00  0.90           H  
ATOM   2087 1HB  ALA A 137      -3.697  20.665 -10.997  1.00  0.90           H  
ATOM   2088 2HB  ALA A 137      -5.222  19.997 -10.549  1.00  0.90           H  
ATOM   2089 3HB  ALA A 137      -3.815  19.006 -10.462  1.00  0.90           H  
ATOM   2090  N   ILE A 138      -2.706  20.237 -13.725  1.00  0.93           N  
ATOM   2091  CA  ILE A 138      -1.413  20.250 -14.396  1.00  0.93           C  
ATOM   2092  C   ILE A 138      -0.497  21.359 -13.941  1.00  0.93           C  
ATOM   2093  O   ILE A 138      -0.874  22.524 -13.958  1.00  0.93           O  
ATOM   2094  CB  ILE A 138      -1.577  20.402 -15.919  1.00  0.93           C  
ATOM   2095  CG1 ILE A 138      -2.366  19.263 -16.439  1.00  0.93           C  
ATOM   2096  CG2 ILE A 138      -0.197  20.451 -16.597  1.00  0.93           C  
ATOM   2097  CD1 ILE A 138      -2.816  19.396 -17.853  1.00  0.93           C  
ATOM   2098  H   ILE A 138      -3.288  21.075 -13.736  1.00  0.93           H  
ATOM   2099  HA  ILE A 138      -0.930  19.307 -14.196  1.00  0.93           H  
ATOM   2100  HB  ILE A 138      -2.128  21.313 -16.139  1.00  0.93           H  
ATOM   2101 1HG1 ILE A 138      -1.763  18.391 -16.351  1.00  0.93           H  
ATOM   2102 2HG1 ILE A 138      -3.215  19.144 -15.829  1.00  0.93           H  
ATOM   2103 1HG2 ILE A 138      -0.320  20.550 -17.672  1.00  0.93           H  
ATOM   2104 2HG2 ILE A 138       0.372  21.298 -16.227  1.00  0.93           H  
ATOM   2105 3HG2 ILE A 138       0.349  19.527 -16.376  1.00  0.93           H  
ATOM   2106 1HD1 ILE A 138      -3.383  18.507 -18.133  1.00  0.93           H  
ATOM   2107 2HD1 ILE A 138      -3.449  20.278 -17.948  1.00  0.93           H  
ATOM   2108 3HD1 ILE A 138      -1.950  19.496 -18.502  1.00  0.93           H  
ATOM   2109  N   ALA A 139       0.719  21.005 -13.568  1.00  0.96           N  
ATOM   2110  CA  ALA A 139       1.715  22.003 -13.186  1.00  0.96           C  
ATOM   2111  C   ALA A 139       2.739  22.083 -14.264  1.00  0.96           C  
ATOM   2112  O   ALA A 139       3.013  21.076 -14.911  1.00  0.96           O  
ATOM   2113  CB  ALA A 139       2.345  21.661 -11.905  1.00  0.96           C  
ATOM   2114  H   ALA A 139       0.958  20.011 -13.584  1.00  0.96           H  
ATOM   2115  HA  ALA A 139       1.247  22.983 -13.105  1.00  0.96           H  
ATOM   2116 1HB  ALA A 139       3.057  22.378 -11.685  1.00  0.96           H  
ATOM   2117 2HB  ALA A 139       1.585  21.699 -11.189  1.00  0.96           H  
ATOM   2118 3HB  ALA A 139       2.820  20.684 -11.949  1.00  0.96           H  
ATOM   2119  N   THR A 140       3.325  23.263 -14.465  1.00  0.99           N  
ATOM   2120  CA  THR A 140       4.277  23.393 -15.554  1.00  0.99           C  
ATOM   2121  C   THR A 140       5.707  23.814 -15.200  1.00  0.99           C  
ATOM   2122  O   THR A 140       6.609  23.675 -16.027  1.00  0.99           O  
ATOM   2123  CB  THR A 140       3.694  24.336 -16.610  1.00  0.99           C  
ATOM   2124  OG1 THR A 140       3.441  25.614 -16.027  1.00  0.99           O  
ATOM   2125  CG2 THR A 140       2.387  23.771 -17.165  1.00  0.99           C  
ATOM   2126  H   THR A 140       3.104  24.072 -13.877  1.00  0.99           H  
ATOM   2127  HA  THR A 140       4.352  22.422 -16.017  1.00  0.99           H  
ATOM   2128  HB  THR A 140       4.414  24.451 -17.420  1.00  0.99           H  
ATOM   2129  HG1 THR A 140       2.686  25.553 -15.416  1.00  0.99           H  
ATOM   2130 1HG2 THR A 140       1.992  24.451 -17.916  1.00  0.99           H  
ATOM   2131 2HG2 THR A 140       2.571  22.802 -17.617  1.00  0.99           H  
ATOM   2132 3HG2 THR A 140       1.658  23.665 -16.362  1.00  0.99           H  
ATOM   2133  N   HIS A 141       5.932  24.315 -13.991  1.00  1.02           N  
ATOM   2134  CA  HIS A 141       7.263  24.811 -13.639  1.00  1.02           C  
ATOM   2135  C   HIS A 141       7.876  24.169 -12.401  1.00  1.02           C  
ATOM   2136  O   HIS A 141       8.270  24.886 -11.473  1.00  1.02           O  
ATOM   2137  CB  HIS A 141       7.212  26.327 -13.424  1.00  1.02           C  
ATOM   2138  CG  HIS A 141       6.883  27.106 -14.649  1.00  1.02           C  
ATOM   2139  ND1 HIS A 141       7.787  27.287 -15.675  1.00  1.02           N  
ATOM   2140  CD2 HIS A 141       5.757  27.748 -15.023  1.00  1.02           C  
ATOM   2141  CE1 HIS A 141       7.230  28.007 -16.628  1.00  1.02           C  
ATOM   2142  NE2 HIS A 141       5.998  28.303 -16.259  1.00  1.02           N  
ATOM   2143  H   HIS A 141       5.160  24.431 -13.338  1.00  1.02           H  
ATOM   2144  HA  HIS A 141       7.945  24.615 -14.465  1.00  1.02           H  
ATOM   2145 1HB  HIS A 141       6.461  26.558 -12.666  1.00  1.02           H  
ATOM   2146 2HB  HIS A 141       8.173  26.673 -13.048  1.00  1.02           H  
ATOM   2147  HD2 HIS A 141       4.832  27.810 -14.454  1.00  1.02           H  
ATOM   2148  HE1 HIS A 141       7.707  28.305 -17.560  1.00  1.02           H  
ATOM   2149  HE2 HIS A 141       5.331  28.844 -16.792  1.00  1.02           H  
ATOM   2150  N   ALA A 142       7.923  22.834 -12.345  1.00  1.07           N  
ATOM   2151  CA  ALA A 142       8.507  22.191 -11.171  1.00  1.07           C  
ATOM   2152  C   ALA A 142       9.985  21.882 -11.408  1.00  1.07           C  
ATOM   2153  O   ALA A 142      10.430  21.661 -12.541  1.00  1.07           O  
ATOM   2154  CB  ALA A 142       7.738  20.930 -10.802  1.00  1.07           C  
ATOM   2155  H   ALA A 142       7.581  22.250 -13.116  1.00  1.07           H  
ATOM   2156  HA  ALA A 142       8.448  22.882 -10.332  1.00  1.07           H  
ATOM   2157 1HB  ALA A 142       8.181  20.486  -9.911  1.00  1.07           H  
ATOM   2158 2HB  ALA A 142       6.699  21.177 -10.602  1.00  1.07           H  
ATOM   2159 3HB  ALA A 142       7.782  20.225 -11.621  1.00  1.07           H  
ATOM   2160  N   LYS A 143      10.747  21.862 -10.327  1.00  1.15           N  
ATOM   2161  CA  LYS A 143      12.160  21.504 -10.359  1.00  1.15           C  
ATOM   2162  C   LYS A 143      12.547  20.533  -9.252  1.00  1.15           C  
ATOM   2163  O   LYS A 143      12.095  20.650  -8.109  1.00  1.15           O  
ATOM   2164  CB  LYS A 143      13.014  22.772 -10.302  1.00  1.15           C  
ATOM   2165  CG  LYS A 143      14.518  22.548 -10.189  1.00  1.15           C  
ATOM   2166  CD  LYS A 143      15.313  23.843 -10.335  1.00  1.15           C  
ATOM   2167  CE  LYS A 143      16.805  23.557 -10.220  1.00  1.15           C  
ATOM   2168  NZ  LYS A 143      17.640  24.721 -10.629  1.00  1.15           N  
ATOM   2169  H   LYS A 143      10.334  22.126  -9.437  1.00  1.15           H  
ATOM   2170  HA  LYS A 143      12.361  21.005 -11.308  1.00  1.15           H  
ATOM   2171 1HB  LYS A 143      12.845  23.350 -11.211  1.00  1.15           H  
ATOM   2172 2HB  LYS A 143      12.681  23.378  -9.474  1.00  1.15           H  
ATOM   2173 1HG  LYS A 143      14.742  22.109  -9.213  1.00  1.15           H  
ATOM   2174 2HG  LYS A 143      14.851  21.859 -10.951  1.00  1.15           H  
ATOM   2175 1HD  LYS A 143      15.096  24.324 -11.286  1.00  1.15           H  
ATOM   2176 2HD  LYS A 143      15.038  24.531  -9.545  1.00  1.15           H  
ATOM   2177 1HE  LYS A 143      17.020  23.322  -9.182  1.00  1.15           H  
ATOM   2178 2HE  LYS A 143      17.066  22.696 -10.838  1.00  1.15           H  
ATOM   2179 1HZ  LYS A 143      18.615  24.495 -10.525  1.00  1.15           H  
ATOM   2180 2HZ  LYS A 143      17.454  24.915 -11.631  1.00  1.15           H  
ATOM   2181 3HZ  LYS A 143      17.422  25.530 -10.073  1.00  1.15           H  
ATOM   2182  N   ILE A 144      13.384  19.563  -9.613  1.00  1.28           N  
ATOM   2183  CA  ILE A 144      13.903  18.581  -8.666  1.00  1.28           C  
ATOM   2184  C   ILE A 144      15.417  18.736  -8.551  1.00  1.28           C  
ATOM   2185  O   ILE A 144      16.136  18.685  -9.557  1.00  1.28           O  
ATOM   2186  CB  ILE A 144      13.560  17.140  -9.092  1.00  1.28           C  
ATOM   2187  CG1 ILE A 144      12.036  16.923  -9.171  1.00  1.28           C  
ATOM   2188  CG2 ILE A 144      14.176  16.160  -8.105  1.00  1.28           C  
ATOM   2189  CD1 ILE A 144      11.660  15.588  -9.814  1.00  1.28           C  
ATOM   2190  H   ILE A 144      13.700  19.538 -10.584  1.00  1.28           H  
ATOM   2191  HA  ILE A 144      13.464  18.765  -7.688  1.00  1.28           H  
ATOM   2192  HB  ILE A 144      13.965  16.955 -10.084  1.00  1.28           H  
ATOM   2193 1HG1 ILE A 144      11.618  16.959  -8.163  1.00  1.28           H  
ATOM   2194 2HG1 ILE A 144      11.591  17.722  -9.763  1.00  1.28           H  
ATOM   2195 1HG2 ILE A 144      13.955  15.142  -8.416  1.00  1.28           H  
ATOM   2196 2HG2 ILE A 144      15.252  16.305  -8.090  1.00  1.28           H  
ATOM   2197 3HG2 ILE A 144      13.766  16.338  -7.109  1.00  1.28           H  
ATOM   2198 1HD1 ILE A 144      10.576  15.487  -9.847  1.00  1.28           H  
ATOM   2199 2HD1 ILE A 144      12.062  15.549 -10.832  1.00  1.28           H  
ATOM   2200 3HD1 ILE A 144      12.082  14.778  -9.233  1.00  1.28           H  
ATOM   2201  N   ARG A 145      15.906  18.906  -7.322  1.00  1.44           N  
ATOM   2202  CA  ARG A 145      17.340  19.109  -7.095  1.00  1.44           C  
ATOM   2203  C   ARG A 145      17.815  18.504  -5.783  1.00  1.44           C  
ATOM   2204  O   ARG A 145      17.006  17.979  -5.027  1.00  1.44           O  
ATOM   2205  CB  ARG A 145      17.682  20.583  -7.066  1.00  1.44           C  
ATOM   2206  CG  ARG A 145      17.090  21.332  -5.904  1.00  1.44           C  
ATOM   2207  CD  ARG A 145      17.662  22.706  -5.784  1.00  1.44           C  
ATOM   2208  NE  ARG A 145      19.069  22.671  -5.408  1.00  1.44           N  
ATOM   2209  CZ  ARG A 145      19.868  23.751  -5.293  1.00  1.44           C  
ATOM   2210  NH1 ARG A 145      19.393  24.957  -5.522  1.00  1.44           N  
ATOM   2211  NH2 ARG A 145      21.136  23.599  -4.947  1.00  1.44           N  
ATOM   2212  H   ARG A 145      15.247  18.945  -6.539  1.00  1.44           H  
ATOM   2213  HA  ARG A 145      17.889  18.633  -7.904  1.00  1.44           H  
ATOM   2214 1HB  ARG A 145      18.760  20.715  -7.037  1.00  1.44           H  
ATOM   2215 2HB  ARG A 145      17.319  21.053  -7.978  1.00  1.44           H  
ATOM   2216 1HG  ARG A 145      16.021  21.386  -6.033  1.00  1.44           H  
ATOM   2217 2HG  ARG A 145      17.304  20.796  -4.975  1.00  1.44           H  
ATOM   2218 1HD  ARG A 145      17.571  23.226  -6.732  1.00  1.44           H  
ATOM   2219 2HD  ARG A 145      17.133  23.253  -5.025  1.00  1.44           H  
ATOM   2220  HE  ARG A 145      19.475  21.766  -5.217  1.00  1.44           H  
ATOM   2221 1HH1 ARG A 145      18.427  25.078  -5.782  1.00  1.44           H  
ATOM   2222 2HH1 ARG A 145      19.998  25.762  -5.433  1.00  1.44           H  
ATOM   2223 1HH2 ARG A 145      21.504  22.674  -4.770  1.00  1.44           H  
ATOM   2224 2HH2 ARG A 145      21.736  24.405  -4.861  1.00  1.44           H  
ATOM   2225  N   ASP A 146      19.136  18.558  -5.560  1.00  1.65           N  
ATOM   2226  CA  ASP A 146      19.846  18.045  -4.377  1.00  1.65           C  
ATOM   2227  C   ASP A 146      20.391  16.666  -4.686  1.00  1.65           C  
ATOM   2228  O   ASP A 146      19.817  15.658  -4.278  1.00  1.65           O  
ATOM   2229  OXT ASP A 146      21.094  16.577  -5.686  1.00  1.65           O  
ATOM   2230  CB  ASP A 146      18.991  18.041  -3.087  1.00  1.65           C  
ATOM   2231  CG  ASP A 146      19.799  17.676  -1.803  1.00  1.65           C  
ATOM   2232  OD1 ASP A 146      20.825  17.022  -1.929  1.00  1.65           O  
ATOM   2233  OD2 ASP A 146      19.383  18.062  -0.717  1.00  1.65           O  
ATOM   2234  H   ASP A 146      19.701  18.998  -6.272  1.00  1.65           H  
ATOM   2235  HA  ASP A 146      20.700  18.697  -4.184  1.00  1.65           H  
ATOM   2236 1HB  ASP A 146      18.501  19.012  -2.948  1.00  1.65           H  
ATOM   2237 2HB  ASP A 146      18.223  17.289  -3.152  1.00  1.65           H  
TER    2238
ENDMDL

REMARK ID 696463 MODEL 2 Der s 2
PFRMAT TS
TARGET Der s 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.846  -0.694  -2.301  1.00 11.28           N  
ATOM      2  CA  MET A   1       0.543  -0.269  -2.166  1.00 11.28           C  
ATOM      3  C   MET A   1       0.671   1.161  -1.655  1.00 11.28           C  
ATOM      4  O   MET A   1       1.222   1.393  -0.580  1.00 11.28           O  
ATOM      5  CB  MET A   1       1.297  -0.412  -3.480  1.00 11.28           C  
ATOM      6  CG  MET A   1       2.762  -0.017  -3.372  1.00 11.28           C  
ATOM      7  SD  MET A   1       3.650  -0.108  -4.926  1.00 11.28           S  
ATOM      8  CE  MET A   1       3.024   1.342  -5.740  1.00 11.28           C  
ATOM      9 1H   MET A   1      -0.935  -1.298  -3.106  1.00 11.28           H  
ATOM     10 2H   MET A   1      -1.124  -1.198  -1.472  1.00 11.28           H  
ATOM     11 3H   MET A   1      -1.439   0.113  -2.418  1.00 11.28           H  
ATOM     12  HA  MET A   1       1.023  -0.915  -1.430  1.00 11.28           H  
ATOM     13 1HB  MET A   1       1.250  -1.446  -3.818  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.834   0.208  -4.246  1.00 11.28           H  
ATOM     15 1HG  MET A   1       2.813   1.002  -3.016  1.00 11.28           H  
ATOM     16 2HG  MET A   1       3.263  -0.657  -2.648  1.00 11.28           H  
ATOM     17 1HE  MET A   1       3.478   1.431  -6.727  1.00 11.28           H  
ATOM     18 2HE  MET A   1       1.941   1.267  -5.841  1.00 11.28           H  
ATOM     19 3HE  MET A   1       3.274   2.213  -5.148  1.00 11.28           H  
ATOM     20  N   ILE A   2       0.170   2.135  -2.404  1.00 11.03           N  
ATOM     21  CA  ILE A   2       0.377   3.518  -1.982  1.00 11.03           C  
ATOM     22  C   ILE A   2      -0.235   3.880  -0.624  1.00 11.03           C  
ATOM     23  O   ILE A   2       0.431   4.516   0.184  1.00 11.03           O  
ATOM     24  CB  ILE A   2      -0.152   4.483  -3.046  1.00 11.03           C  
ATOM     25  CG1 ILE A   2       0.659   4.340  -4.333  1.00 11.03           C  
ATOM     26  CG2 ILE A   2      -0.083   5.882  -2.527  1.00 11.03           C  
ATOM     27  CD1 ILE A   2       2.120   4.675  -4.155  1.00 11.03           C  
ATOM     28  H   ILE A   2      -0.299   1.953  -3.280  1.00 11.03           H  
ATOM     29  HA  ILE A   2       1.450   3.679  -1.906  1.00 11.03           H  
ATOM     30  HB  ILE A   2      -1.188   4.239  -3.279  1.00 11.03           H  
ATOM     31 1HG1 ILE A   2       0.581   3.315  -4.691  1.00 11.03           H  
ATOM     32 2HG1 ILE A   2       0.242   5.006  -5.089  1.00 11.03           H  
ATOM     33 1HG2 ILE A   2      -0.467   6.572  -3.276  1.00 11.03           H  
ATOM     34 2HG2 ILE A   2      -0.687   5.949  -1.628  1.00 11.03           H  
ATOM     35 3HG2 ILE A   2       0.952   6.136  -2.295  1.00 11.03           H  
ATOM     36 1HD1 ILE A   2       2.639   4.558  -5.107  1.00 11.03           H  
ATOM     37 2HD1 ILE A   2       2.220   5.706  -3.814  1.00 11.03           H  
ATOM     38 3HD1 ILE A   2       2.552   4.012  -3.426  1.00 11.03           H  
ATOM     39  N   SER A   3      -1.457   3.436  -0.318  1.00 10.71           N  
ATOM     40  CA  SER A   3      -2.044   3.782   0.985  1.00 10.71           C  
ATOM     41  C   SER A   3      -1.176   3.247   2.127  1.00 10.71           C  
ATOM     42  O   SER A   3      -0.986   3.900   3.158  1.00 10.71           O  
ATOM     43  CB  SER A   3      -3.450   3.235   1.091  1.00 10.71           C  
ATOM     44  OG  SER A   3      -4.304   3.857   0.165  1.00 10.71           O  
ATOM     45  H   SER A   3      -1.989   2.900  -0.985  1.00 10.71           H  
ATOM     46  HA  SER A   3      -2.086   4.870   1.067  1.00 10.71           H  
ATOM     47 1HB  SER A   3      -3.434   2.163   0.912  1.00 10.71           H  
ATOM     48 2HB  SER A   3      -3.827   3.391   2.104  1.00 10.71           H  
ATOM     49  HG  SER A   3      -5.182   3.511   0.349  1.00 10.71           H  
ATOM     50  N   LYS A   4      -0.636   2.046   1.925  1.00 10.37           N  
ATOM     51  CA  LYS A   4       0.252   1.399   2.879  1.00 10.37           C  
ATOM     52  C   LYS A   4       1.472   2.263   3.121  1.00 10.37           C  
ATOM     53  O   LYS A   4       1.778   2.612   4.259  1.00 10.37           O  
ATOM     54  CB  LYS A   4       0.651   0.029   2.315  1.00 10.37           C  
ATOM     55  CG  LYS A   4       1.640  -0.821   3.070  1.00 10.37           C  
ATOM     56  CD  LYS A   4       1.784  -2.156   2.300  1.00 10.37           C  
ATOM     57  CE  LYS A   4       2.830  -3.081   2.859  1.00 10.37           C  
ATOM     58  NZ  LYS A   4       2.699  -4.447   2.295  1.00 10.37           N  
ATOM     59  H   LYS A   4      -0.832   1.579   1.055  1.00 10.37           H  
ATOM     60  HA  LYS A   4      -0.273   1.274   3.825  1.00 10.37           H  
ATOM     61 1HB  LYS A   4      -0.249  -0.571   2.180  1.00 10.37           H  
ATOM     62 2HB  LYS A   4       1.084   0.154   1.358  1.00 10.37           H  
ATOM     63 1HG  LYS A   4       2.609  -0.318   3.099  1.00 10.37           H  
ATOM     64 2HG  LYS A   4       1.304  -0.998   4.086  1.00 10.37           H  
ATOM     65 1HD  LYS A   4       0.846  -2.672   2.246  1.00 10.37           H  
ATOM     66 2HD  LYS A   4       2.081  -1.918   1.278  1.00 10.37           H  
ATOM     67 1HE  LYS A   4       3.809  -2.684   2.600  1.00 10.37           H  
ATOM     68 2HE  LYS A   4       2.746  -3.145   3.910  1.00 10.37           H  
ATOM     69 1HZ  LYS A   4       3.424  -5.034   2.671  1.00 10.37           H  
ATOM     70 2HZ  LYS A   4       1.761  -4.824   2.597  1.00 10.37           H  
ATOM     71 3HZ  LYS A   4       2.768  -4.430   1.291  1.00 10.37           H  
ATOM     72  N   ILE A   5       2.110   2.691   2.041  1.00 10.03           N  
ATOM     73  CA  ILE A   5       3.317   3.487   2.148  1.00 10.03           C  
ATOM     74  C   ILE A   5       3.075   4.814   2.842  1.00 10.03           C  
ATOM     75  O   ILE A   5       3.822   5.203   3.745  1.00 10.03           O  
ATOM     76  CB  ILE A   5       3.865   3.786   0.736  1.00 10.03           C  
ATOM     77  CG1 ILE A   5       4.374   2.481   0.081  1.00 10.03           C  
ATOM     78  CG2 ILE A   5       4.972   4.876   0.797  1.00 10.03           C  
ATOM     79  CD1 ILE A   5       4.638   2.610  -1.389  1.00 10.03           C  
ATOM     80  H   ILE A   5       1.773   2.404   1.120  1.00 10.03           H  
ATOM     81  HA  ILE A   5       4.045   2.924   2.719  1.00 10.03           H  
ATOM     82  HB  ILE A   5       3.046   4.151   0.116  1.00 10.03           H  
ATOM     83 1HG1 ILE A   5       5.287   2.179   0.550  1.00 10.03           H  
ATOM     84 2HG1 ILE A   5       3.628   1.698   0.231  1.00 10.03           H  
ATOM     85 1HG2 ILE A   5       5.322   5.088  -0.212  1.00 10.03           H  
ATOM     86 2HG2 ILE A   5       4.565   5.790   1.236  1.00 10.03           H  
ATOM     87 3HG2 ILE A   5       5.797   4.530   1.397  1.00 10.03           H  
ATOM     88 1HD1 ILE A   5       4.989   1.656  -1.781  1.00 10.03           H  
ATOM     89 2HD1 ILE A   5       3.725   2.888  -1.881  1.00 10.03           H  
ATOM     90 3HD1 ILE A   5       5.394   3.372  -1.562  1.00 10.03           H  
ATOM     91  N   LEU A   6       2.027   5.507   2.429  1.00  9.73           N  
ATOM     92  CA  LEU A   6       1.780   6.831   2.953  1.00  9.73           C  
ATOM     93  C   LEU A   6       1.422   6.787   4.444  1.00  9.73           C  
ATOM     94  O   LEU A   6       1.841   7.633   5.236  1.00  9.73           O  
ATOM     95  CB  LEU A   6       0.647   7.455   2.166  1.00  9.73           C  
ATOM     96  CG  LEU A   6       0.927   7.648   0.653  1.00  9.73           C  
ATOM     97  CD1 LEU A   6      -0.319   8.265   0.036  1.00  9.73           C  
ATOM     98  CD2 LEU A   6       2.216   8.378   0.412  1.00  9.73           C  
ATOM     99  H   LEU A   6       1.422   5.123   1.701  1.00  9.73           H  
ATOM    100  HA  LEU A   6       2.685   7.427   2.825  1.00  9.73           H  
ATOM    101 1HB  LEU A   6      -0.227   6.805   2.257  1.00  9.73           H  
ATOM    102 2HB  LEU A   6       0.409   8.419   2.597  1.00  9.73           H  
ATOM    103  HG  LEU A   6       1.052   6.705   0.199  1.00  9.73           H  
ATOM    104 1HD1 LEU A   6      -0.183   8.377  -1.037  1.00  9.73           H  
ATOM    105 2HD1 LEU A   6      -1.168   7.609   0.230  1.00  9.73           H  
ATOM    106 3HD1 LEU A   6      -0.514   9.225   0.475  1.00  9.73           H  
ATOM    107 1HD2 LEU A   6       2.390   8.466  -0.659  1.00  9.73           H  
ATOM    108 2HD2 LEU A   6       2.185   9.314   0.827  1.00  9.73           H  
ATOM    109 3HD2 LEU A   6       3.033   7.821   0.865  1.00  9.73           H  
ATOM    110  N   CYS A   7       0.657   5.781   4.846  1.00  9.47           N  
ATOM    111  CA  CYS A   7       0.299   5.652   6.246  1.00  9.47           C  
ATOM    112  C   CYS A   7       1.500   5.359   7.104  1.00  9.47           C  
ATOM    113  O   CYS A   7       1.704   5.942   8.170  1.00  9.47           O  
ATOM    114  CB  CYS A   7      -0.662   4.536   6.450  1.00  9.47           C  
ATOM    115  SG  CYS A   7      -1.160   4.410   8.119  1.00  9.47           S  
ATOM    116  H   CYS A   7       0.297   5.095   4.180  1.00  9.47           H  
ATOM    117  HA  CYS A   7      -0.157   6.584   6.575  1.00  9.47           H  
ATOM    118 1HB  CYS A   7      -1.527   4.709   5.830  1.00  9.47           H  
ATOM    119 2HB  CYS A   7      -0.210   3.589   6.142  1.00  9.47           H  
ATOM    120  HG  CYS A   7      -1.960   3.359   7.931  1.00  9.47           H  
ATOM    121  N   LEU A   8       2.313   4.437   6.641  1.00  9.26           N  
ATOM    122  CA  LEU A   8       3.469   4.051   7.397  1.00  9.26           C  
ATOM    123  C   LEU A   8       4.431   5.245   7.465  1.00  9.26           C  
ATOM    124  O   LEU A   8       5.178   5.397   8.433  1.00  9.26           O  
ATOM    125  CB  LEU A   8       4.026   2.815   6.754  1.00  9.26           C  
ATOM    126  CG  LEU A   8       3.078   1.620   6.835  1.00  9.26           C  
ATOM    127  CD1 LEU A   8       3.595   0.569   6.006  1.00  9.26           C  
ATOM    128  CD2 LEU A   8       2.931   1.146   8.251  1.00  9.26           C  
ATOM    129  H   LEU A   8       2.123   3.970   5.750  1.00  9.26           H  
ATOM    130  HA  LEU A   8       3.155   3.797   8.406  1.00  9.26           H  
ATOM    131 1HB  LEU A   8       4.246   3.020   5.704  1.00  9.26           H  
ATOM    132 2HB  LEU A   8       4.919   2.541   7.272  1.00  9.26           H  
ATOM    133  HG  LEU A   8       2.108   1.909   6.463  1.00  9.26           H  
ATOM    134 1HD1 LEU A   8       2.908  -0.250   6.040  1.00  9.26           H  
ATOM    135 2HD1 LEU A   8       3.696   0.924   4.982  1.00  9.26           H  
ATOM    136 3HD1 LEU A   8       4.549   0.277   6.394  1.00  9.26           H  
ATOM    137 1HD2 LEU A   8       2.250   0.292   8.284  1.00  9.26           H  
ATOM    138 2HD2 LEU A   8       3.904   0.851   8.643  1.00  9.26           H  
ATOM    139 3HD2 LEU A   8       2.526   1.954   8.833  1.00  9.26           H  
ATOM    140  N   SER A   9       4.357   6.147   6.474  1.00  9.09           N  
ATOM    141  CA  SER A   9       5.155   7.358   6.503  1.00  9.09           C  
ATOM    142  C   SER A   9       4.829   8.146   7.762  1.00  9.09           C  
ATOM    143  O   SER A   9       5.718   8.707   8.385  1.00  9.09           O  
ATOM    144  CB  SER A   9       4.971   8.207   5.295  1.00  9.09           C  
ATOM    145  OG  SER A   9       5.811   9.302   5.377  1.00  9.09           O  
ATOM    146  H   SER A   9       3.770   5.965   5.659  1.00  9.09           H  
ATOM    147  HA  SER A   9       6.191   7.096   6.523  1.00  9.09           H  
ATOM    148 1HB  SER A   9       5.200   7.618   4.416  1.00  9.09           H  
ATOM    149 2HB  SER A   9       3.967   8.546   5.212  1.00  9.09           H  
ATOM    150  HG  SER A   9       5.876   9.640   4.485  1.00  9.09           H  
ATOM    151  N   LEU A  10       3.559   8.159   8.171  1.00  8.96           N  
ATOM    152  CA  LEU A  10       3.204   8.872   9.401  1.00  8.96           C  
ATOM    153  C   LEU A  10       3.968   8.268  10.585  1.00  8.96           C  
ATOM    154  O   LEU A  10       4.483   8.982  11.453  1.00  8.96           O  
ATOM    155  CB  LEU A  10       1.716   8.664   9.703  1.00  8.96           C  
ATOM    156  CG  LEU A  10       0.711   9.291   8.800  1.00  8.96           C  
ATOM    157  CD1 LEU A  10      -0.629   8.698   9.152  1.00  8.96           C  
ATOM    158  CD2 LEU A  10       0.711  10.816   9.016  1.00  8.96           C  
ATOM    159  H   LEU A  10       2.848   7.701   7.593  1.00  8.96           H  
ATOM    160  HA  LEU A  10       3.447   9.923   9.297  1.00  8.96           H  
ATOM    161 1HB  LEU A  10       1.507   7.616   9.775  1.00  8.96           H  
ATOM    162 2HB  LEU A  10       1.527   9.081  10.668  1.00  8.96           H  
ATOM    163  HG  LEU A  10       0.938   9.057   7.753  1.00  8.96           H  
ATOM    164 1HD1 LEU A  10      -1.405   9.126   8.518  1.00  8.96           H  
ATOM    165 2HD1 LEU A  10      -0.586   7.615   8.998  1.00  8.96           H  
ATOM    166 3HD1 LEU A  10      -0.844   8.901  10.185  1.00  8.96           H  
ATOM    167 1HD2 LEU A  10      -0.039  11.277   8.372  1.00  8.96           H  
ATOM    168 2HD2 LEU A  10       0.478  11.037  10.057  1.00  8.96           H  
ATOM    169 3HD2 LEU A  10       1.695  11.216   8.770  1.00  8.96           H  
ATOM    170  N   LEU A  11       4.094   6.943  10.591  1.00  8.88           N  
ATOM    171  CA  LEU A  11       4.765   6.252  11.697  1.00  8.88           C  
ATOM    172  C   LEU A  11       6.244   6.509  11.752  1.00  8.88           C  
ATOM    173  O   LEU A  11       6.850   6.474  12.826  1.00  8.88           O  
ATOM    174  CB  LEU A  11       4.611   4.746  11.563  1.00  8.88           C  
ATOM    175  CG  LEU A  11       3.447   4.201  12.156  1.00  8.88           C  
ATOM    176  CD1 LEU A  11       2.285   4.938  11.637  1.00  8.88           C  
ATOM    177  CD2 LEU A  11       3.373   2.756  11.794  1.00  8.88           C  
ATOM    178  H   LEU A  11       3.663   6.419   9.821  1.00  8.88           H  
ATOM    179  HA  LEU A  11       4.316   6.587  12.631  1.00  8.88           H  
ATOM    180 1HB  LEU A  11       4.595   4.478  10.526  1.00  8.88           H  
ATOM    181 2HB  LEU A  11       5.476   4.269  12.025  1.00  8.88           H  
ATOM    182  HG  LEU A  11       3.482   4.321  13.227  1.00  8.88           H  
ATOM    183 1HD1 LEU A  11       1.415   4.532  12.084  1.00  8.88           H  
ATOM    184 2HD1 LEU A  11       2.371   5.973  11.898  1.00  8.88           H  
ATOM    185 3HD1 LEU A  11       2.238   4.844  10.553  1.00  8.88           H  
ATOM    186 1HD2 LEU A  11       2.482   2.320  12.201  1.00  8.88           H  
ATOM    187 2HD2 LEU A  11       3.352   2.676  10.729  1.00  8.88           H  
ATOM    188 3HD2 LEU A  11       4.248   2.235  12.180  1.00  8.88           H  
ATOM    189  N   VAL A  12       6.828   6.802  10.607  1.00  8.81           N  
ATOM    190  CA  VAL A  12       8.261   6.960  10.568  1.00  8.81           C  
ATOM    191  C   VAL A  12       8.611   8.421  10.412  1.00  8.81           C  
ATOM    192  O   VAL A  12       9.678   8.749   9.906  1.00  8.81           O  
ATOM    193  CB  VAL A  12       8.862   6.207   9.375  1.00  8.81           C  
ATOM    194  CG1 VAL A  12       8.499   4.724   9.458  1.00  8.81           C  
ATOM    195  CG2 VAL A  12       8.419   6.795   8.154  1.00  8.81           C  
ATOM    196  H   VAL A  12       6.270   6.826   9.749  1.00  8.81           H  
ATOM    197  HA  VAL A  12       8.680   6.593  11.499  1.00  8.81           H  
ATOM    198  HB  VAL A  12       9.943   6.286   9.433  1.00  8.81           H  
ATOM    199 1HG1 VAL A  12       8.975   4.193   8.644  1.00  8.81           H  
ATOM    200 2HG1 VAL A  12       8.786   4.305  10.355  1.00  8.81           H  
ATOM    201 3HG1 VAL A  12       7.418   4.625   9.385  1.00  8.81           H  
ATOM    202 1HG2 VAL A  12       8.851   6.279   7.299  1.00  8.81           H  
ATOM    203 2HG2 VAL A  12       7.372   6.691   8.168  1.00  8.81           H  
ATOM    204 3HG2 VAL A  12       8.691   7.848   8.118  1.00  8.81           H  
ATOM    205  N   ALA A  13       7.708   9.311  10.821  1.00  8.70           N  
ATOM    206  CA  ALA A  13       7.930  10.735  10.652  1.00  8.70           C  
ATOM    207  C   ALA A  13       7.740  11.564  11.944  1.00  8.70           C  
ATOM    208  O   ALA A  13       7.110  12.619  11.907  1.00  8.70           O  
ATOM    209  CB  ALA A  13       6.991  11.194   9.564  1.00  8.70           C  
ATOM    210  H   ALA A  13       6.813   9.002  11.211  1.00  8.70           H  
ATOM    211  HA  ALA A  13       8.939  10.889  10.297  1.00  8.70           H  
ATOM    212 1HB  ALA A  13       7.126  12.196   9.351  1.00  8.70           H  
ATOM    213 2HB  ALA A  13       7.187  10.619   8.661  1.00  8.70           H  
ATOM    214 3HB  ALA A  13       5.962  11.031   9.882  1.00  8.70           H  
ATOM    215  N   ALA A  14       8.217  11.075  13.106  1.00  8.45           N  
ATOM    216  CA  ALA A  14       8.059  11.850  14.354  1.00  8.45           C  
ATOM    217  C   ALA A  14       8.954  11.408  15.539  1.00  8.45           C  
ATOM    218  O   ALA A  14       8.392  11.159  16.606  1.00  8.45           O  
ATOM    219  CB  ALA A  14       6.622  11.764  14.769  1.00  8.45           C  
ATOM    220  H   ALA A  14       8.701  10.190  13.115  1.00  8.45           H  
ATOM    221  HA  ALA A  14       8.250  12.876  14.150  1.00  8.45           H  
ATOM    222 1HB  ALA A  14       6.475  12.378  15.658  1.00  8.45           H  
ATOM    223 2HB  ALA A  14       5.967  12.118  13.983  1.00  8.45           H  
ATOM    224 3HB  ALA A  14       6.397  10.729  14.972  1.00  8.45           H  
ATOM    225  N   VAL A  15      10.296  11.247  15.387  1.00  7.96           N  
ATOM    226  CA  VAL A  15      11.014  10.585  16.511  1.00  7.96           C  
ATOM    227  C   VAL A  15      12.460  11.005  17.084  1.00  7.96           C  
ATOM    228  O   VAL A  15      12.630  10.980  18.303  1.00  7.96           O  
ATOM    229  CB  VAL A  15      11.079   9.105  16.275  1.00  7.96           C  
ATOM    230  CG1 VAL A  15      11.698   8.594  17.347  1.00  7.96           C  
ATOM    231  CG2 VAL A  15       9.707   8.419  16.045  1.00  7.96           C  
ATOM    232  H   VAL A  15      10.755  11.522  14.532  1.00  7.96           H  
ATOM    233  HA  VAL A  15      10.345  10.655  17.359  1.00  7.96           H  
ATOM    234  HB  VAL A  15      11.677   8.926  15.488  1.00  7.96           H  
ATOM    235 1HG1 VAL A  15      11.759   7.585  17.155  1.00  7.96           H  
ATOM    236 2HG1 VAL A  15      12.671   9.022  17.502  1.00  7.96           H  
ATOM    237 3HG1 VAL A  15      11.086   8.783  18.226  1.00  7.96           H  
ATOM    238 1HG2 VAL A  15       9.871   7.351  15.917  1.00  7.96           H  
ATOM    239 2HG2 VAL A  15       9.065   8.575  16.878  1.00  7.96           H  
ATOM    240 3HG2 VAL A  15       9.224   8.797  15.161  1.00  7.96           H  
ATOM    241  N   VAL A  16      13.524  11.270  16.265  1.00  7.15           N  
ATOM    242  CA  VAL A  16      14.974  11.302  16.739  1.00  7.15           C  
ATOM    243  C   VAL A  16      15.566  12.116  17.897  1.00  7.15           C  
ATOM    244  O   VAL A  16      15.185  13.244  18.188  1.00  7.15           O  
ATOM    245  CB  VAL A  16      15.924  11.621  15.540  1.00  7.15           C  
ATOM    246  CG1 VAL A  16      17.341  12.030  15.889  1.00  7.15           C  
ATOM    247  CG2 VAL A  16      16.209  10.441  14.904  1.00  7.15           C  
ATOM    248  H   VAL A  16      13.396  11.384  15.255  1.00  7.15           H  
ATOM    249  HA  VAL A  16      15.185  10.264  16.998  1.00  7.15           H  
ATOM    250  HB  VAL A  16      15.446  12.344  14.905  1.00  7.15           H  
ATOM    251 1HG1 VAL A  16      17.890  12.176  14.959  1.00  7.15           H  
ATOM    252 2HG1 VAL A  16      17.322  12.957  16.424  1.00  7.15           H  
ATOM    253 3HG1 VAL A  16      17.845  11.271  16.456  1.00  7.15           H  
ATOM    254 1HG2 VAL A  16      16.856  10.621  14.047  1.00  7.15           H  
ATOM    255 2HG2 VAL A  16      16.688   9.793  15.604  1.00  7.15           H  
ATOM    256 3HG2 VAL A  16      15.387  10.057  14.623  1.00  7.15           H  
ATOM    257  N   ALA A  17      16.520  11.417  18.560  1.00  6.06           N  
ATOM    258  CA  ALA A  17      17.455  11.829  19.622  1.00  6.06           C  
ATOM    259  C   ALA A  17      16.971  12.109  21.023  1.00  6.06           C  
ATOM    260  O   ALA A  17      17.173  13.205  21.539  1.00  6.06           O  
ATOM    261  CB  ALA A  17      18.197  13.073  19.191  1.00  6.06           C  
ATOM    262  H   ALA A  17      16.649  10.472  18.227  1.00  6.06           H  
ATOM    263  HA  ALA A  17      18.181  11.020  19.708  1.00  6.06           H  
ATOM    264 1HB  ALA A  17      18.953  13.306  19.940  1.00  6.06           H  
ATOM    265 2HB  ALA A  17      18.684  12.906  18.243  1.00  6.06           H  
ATOM    266 3HB  ALA A  17      17.532  13.896  19.107  1.00  6.06           H  
ATOM    267  N   ASP A  18      16.398  11.104  21.665  1.00  4.85           N  
ATOM    268  CA  ASP A  18      16.113  11.215  23.094  1.00  4.85           C  
ATOM    269  C   ASP A  18      15.350  12.459  23.599  1.00  4.85           C  
ATOM    270  O   ASP A  18      15.818  13.106  24.535  1.00  4.85           O  
ATOM    271  CB  ASP A  18      17.428  11.086  23.862  1.00  4.85           C  
ATOM    272  CG  ASP A  18      18.068   9.693  23.677  1.00  4.85           C  
ATOM    273  OD1 ASP A  18      17.336   8.717  23.661  1.00  4.85           O  
ATOM    274  OD2 ASP A  18      19.257   9.609  23.540  1.00  4.85           O  
ATOM    275  H   ASP A  18      16.206  10.240  21.179  1.00  4.85           H  
ATOM    276  HA  ASP A  18      15.538  10.337  23.365  1.00  4.85           H  
ATOM    277 1HB  ASP A  18      18.133  11.850  23.530  1.00  4.85           H  
ATOM    278 2HB  ASP A  18      17.244  11.254  24.923  1.00  4.85           H  
ATOM    279  N   GLN A  19      14.180  12.802  23.039  1.00  3.71           N  
ATOM    280  CA  GLN A  19      13.476  12.132  21.941  1.00  3.71           C  
ATOM    281  C   GLN A  19      12.415  13.115  21.481  1.00  3.71           C  
ATOM    282  O   GLN A  19      11.941  13.920  22.292  1.00  3.71           O  
ATOM    283  CB  GLN A  19      12.815  10.806  22.414  1.00  3.71           C  
ATOM    284  CG  GLN A  19      12.344   9.833  21.330  1.00  3.71           C  
ATOM    285  CD  GLN A  19      11.904   8.507  21.964  1.00  3.71           C  
ATOM    286  OE1 GLN A  19      12.546   7.457  21.790  1.00  3.71           O  
ATOM    287  NE2 GLN A  19      10.827   8.560  22.732  1.00  3.71           N  
ATOM    288  H   GLN A  19      13.723  13.616  23.418  1.00  3.71           H  
ATOM    289  HA  GLN A  19      14.121  11.963  21.087  1.00  3.71           H  
ATOM    290 1HB  GLN A  19      13.432  10.265  23.093  1.00  3.71           H  
ATOM    291 2HB  GLN A  19      11.911  11.066  22.964  1.00  3.71           H  
ATOM    292 1HG  GLN A  19      11.507  10.241  20.776  1.00  3.71           H  
ATOM    293 2HG  GLN A  19      13.170   9.630  20.646  1.00  3.71           H  
ATOM    294 1HE2 GLN A  19      10.480   7.740  23.191  1.00  3.71           H  
ATOM    295 2HE2 GLN A  19      10.354   9.428  22.868  1.00  3.71           H  
ATOM    296  N   VAL A  20      12.004  13.044  20.223  1.00  2.77           N  
ATOM    297  CA  VAL A  20      10.819  13.796  19.851  1.00  2.77           C  
ATOM    298  C   VAL A  20       9.825  13.197  20.811  1.00  2.77           C  
ATOM    299  O   VAL A  20       9.889  12.004  21.096  1.00  2.77           O  
ATOM    300  CB  VAL A  20      10.428  13.598  18.381  1.00  2.77           C  
ATOM    301  CG1 VAL A  20       9.060  14.230  18.072  1.00  2.77           C  
ATOM    302  CG2 VAL A  20      11.532  14.226  17.483  1.00  2.77           C  
ATOM    303  H   VAL A  20      12.434  12.411  19.550  1.00  2.77           H  
ATOM    304  HA  VAL A  20      10.950  14.858  20.063  1.00  2.77           H  
ATOM    305  HB  VAL A  20      10.336  12.580  18.209  1.00  2.77           H  
ATOM    306 1HG1 VAL A  20       8.798  14.053  17.035  1.00  2.77           H  
ATOM    307 2HG1 VAL A  20       8.291  13.778  18.707  1.00  2.77           H  
ATOM    308 3HG1 VAL A  20       9.098  15.304  18.257  1.00  2.77           H  
ATOM    309 1HG2 VAL A  20      11.291  14.065  16.441  1.00  2.77           H  
ATOM    310 2HG2 VAL A  20      11.597  15.300  17.688  1.00  2.77           H  
ATOM    311 3HG2 VAL A  20      12.496  13.766  17.706  1.00  2.77           H  
ATOM    312  N   ASP A  21       8.989  13.994  21.427  1.00  2.10           N  
ATOM    313  CA  ASP A  21       8.186  13.410  22.481  1.00  2.10           C  
ATOM    314  C   ASP A  21       7.226  12.318  21.975  1.00  2.10           C  
ATOM    315  O   ASP A  21       6.087  12.602  21.584  1.00  2.10           O  
ATOM    316  CB  ASP A  21       7.424  14.553  23.171  1.00  2.10           C  
ATOM    317  CG  ASP A  21       6.631  14.173  24.442  1.00  2.10           C  
ATOM    318  OD1 ASP A  21       6.575  13.024  24.796  1.00  2.10           O  
ATOM    319  OD2 ASP A  21       6.070  15.048  25.066  1.00  2.10           O  
ATOM    320  H   ASP A  21       8.935  14.974  21.190  1.00  2.10           H  
ATOM    321  HA  ASP A  21       8.865  12.957  23.205  1.00  2.10           H  
ATOM    322 1HB  ASP A  21       8.134  15.335  23.440  1.00  2.10           H  
ATOM    323 2HB  ASP A  21       6.733  14.987  22.457  1.00  2.10           H  
ATOM    324  N   VAL A  22       7.703  11.061  22.079  1.00  1.66           N  
ATOM    325  CA  VAL A  22       6.957   9.853  21.736  1.00  1.66           C  
ATOM    326  C   VAL A  22       6.665   9.059  23.005  1.00  1.66           C  
ATOM    327  O   VAL A  22       7.589   8.590  23.680  1.00  1.66           O  
ATOM    328  CB  VAL A  22       7.755   8.906  20.794  1.00  1.66           C  
ATOM    329  CG1 VAL A  22       6.907   7.674  20.473  1.00  1.66           C  
ATOM    330  CG2 VAL A  22       8.182   9.613  19.539  1.00  1.66           C  
ATOM    331  H   VAL A  22       8.673  10.992  22.351  1.00  1.66           H  
ATOM    332  HA  VAL A  22       6.035  10.144  21.279  1.00  1.66           H  
ATOM    333  HB  VAL A  22       8.624   8.560  21.311  1.00  1.66           H  
ATOM    334 1HG1 VAL A  22       7.474   6.998  19.840  1.00  1.66           H  
ATOM    335 2HG1 VAL A  22       6.631   7.164  21.396  1.00  1.66           H  
ATOM    336 3HG1 VAL A  22       6.004   7.984  19.951  1.00  1.66           H  
ATOM    337 1HG2 VAL A  22       8.737   8.917  18.954  1.00  1.66           H  
ATOM    338 2HG2 VAL A  22       7.334   9.956  18.989  1.00  1.66           H  
ATOM    339 3HG2 VAL A  22       8.802  10.447  19.761  1.00  1.66           H  
ATOM    340  N   LYS A  23       5.390   8.899  23.335  1.00  1.41           N  
ATOM    341  CA  LYS A  23       5.029   8.185  24.555  1.00  1.41           C  
ATOM    342  C   LYS A  23       4.900   6.694  24.333  1.00  1.41           C  
ATOM    343  O   LYS A  23       4.429   6.258  23.281  1.00  1.41           O  
ATOM    344  CB  LYS A  23       3.707   8.697  25.135  1.00  1.41           C  
ATOM    345  CG  LYS A  23       3.664  10.152  25.582  1.00  1.41           C  
ATOM    346  CD  LYS A  23       4.598  10.371  26.769  1.00  1.41           C  
ATOM    347  CE  LYS A  23       4.377  11.726  27.447  1.00  1.41           C  
ATOM    348  NZ  LYS A  23       4.685  12.838  26.547  1.00  1.41           N  
ATOM    349  H   LYS A  23       4.676   9.288  22.721  1.00  1.41           H  
ATOM    350  HA  LYS A  23       5.816   8.346  25.294  1.00  1.41           H  
ATOM    351 1HB  LYS A  23       2.924   8.563  24.397  1.00  1.41           H  
ATOM    352 2HB  LYS A  23       3.438   8.080  25.993  1.00  1.41           H  
ATOM    353 1HG  LYS A  23       3.988  10.802  24.759  1.00  1.41           H  
ATOM    354 2HG  LYS A  23       2.650  10.426  25.863  1.00  1.41           H  
ATOM    355 1HD  LYS A  23       4.463   9.570  27.498  1.00  1.41           H  
ATOM    356 2HD  LYS A  23       5.628  10.345  26.410  1.00  1.41           H  
ATOM    357 1HE  LYS A  23       3.346  11.808  27.777  1.00  1.41           H  
ATOM    358 2HE  LYS A  23       5.033  11.787  28.315  1.00  1.41           H  
ATOM    359 1HZ  LYS A  23       4.570  13.732  26.997  1.00  1.41           H  
ATOM    360 2HZ  LYS A  23       5.648  12.758  26.230  1.00  1.41           H  
ATOM    361 3HZ  LYS A  23       4.098  12.813  25.731  1.00  1.41           H  
ATOM    362  N   ASP A  24       5.257   5.908  25.348  1.00  1.28           N  
ATOM    363  CA  ASP A  24       5.018   4.471  25.317  1.00  1.28           C  
ATOM    364  C   ASP A  24       3.688   4.247  26.033  1.00  1.28           C  
ATOM    365  O   ASP A  24       3.565   4.516  27.229  1.00  1.28           O  
ATOM    366  CB  ASP A  24       6.157   3.648  25.958  1.00  1.28           C  
ATOM    367  CG  ASP A  24       6.023   2.043  25.779  1.00  1.28           C  
ATOM    368  OD1 ASP A  24       5.021   1.584  25.335  1.00  1.28           O  
ATOM    369  OD2 ASP A  24       6.953   1.325  26.106  1.00  1.28           O  
ATOM    370  H   ASP A  24       5.677   6.321  26.171  1.00  1.28           H  
ATOM    371  HA  ASP A  24       4.909   4.145  24.282  1.00  1.28           H  
ATOM    372 1HB  ASP A  24       7.111   3.962  25.530  1.00  1.28           H  
ATOM    373 2HB  ASP A  24       6.192   3.864  27.027  1.00  1.28           H  
ATOM    374  N   CYS A  25       2.683   3.868  25.271  1.00  1.23           N  
ATOM    375  CA  CYS A  25       1.322   3.656  25.750  1.00  1.23           C  
ATOM    376  C   CYS A  25       1.035   2.174  25.974  1.00  1.23           C  
ATOM    377  O   CYS A  25      -0.011   1.805  26.512  1.00  1.23           O  
ATOM    378  CB  CYS A  25       0.319   4.343  24.819  1.00  1.23           C  
ATOM    379  SG  CYS A  25       0.594   4.088  23.046  1.00  1.23           S  
ATOM    380  H   CYS A  25       2.901   3.650  24.308  1.00  1.23           H  
ATOM    381  HA  CYS A  25       1.233   4.154  26.715  1.00  1.23           H  
ATOM    382 1HB  CYS A  25      -0.688   3.994  25.053  1.00  1.23           H  
ATOM    383 2HB  CYS A  25       0.338   5.416  25.004  1.00  1.23           H  
ATOM    384  N   ALA A  26       2.016   1.342  25.629  1.00  1.21           N  
ATOM    385  CA  ALA A  26       2.008  -0.076  25.964  1.00  1.21           C  
ATOM    386  C   ALA A  26       2.672  -0.152  27.338  1.00  1.21           C  
ATOM    387  O   ALA A  26       3.111   0.865  27.873  1.00  1.21           O  
ATOM    388  CB  ALA A  26       2.725  -0.942  24.936  1.00  1.21           C  
ATOM    389  H   ALA A  26       2.821   1.722  25.119  1.00  1.21           H  
ATOM    390  HA  ALA A  26       0.979  -0.418  26.059  1.00  1.21           H  
ATOM    391 1HB  ALA A  26       2.712  -1.981  25.258  1.00  1.21           H  
ATOM    392 2HB  ALA A  26       2.233  -0.875  23.996  1.00  1.21           H  
ATOM    393 3HB  ALA A  26       3.759  -0.606  24.839  1.00  1.21           H  
ATOM    394  N   ASN A  27       2.752  -1.325  27.945  1.00  1.21           N  
ATOM    395  CA  ASN A  27       3.318  -1.393  29.294  1.00  1.21           C  
ATOM    396  C   ASN A  27       4.850  -1.374  29.349  1.00  1.21           C  
ATOM    397  O   ASN A  27       5.466  -2.334  29.799  1.00  1.21           O  
ATOM    398  CB  ASN A  27       2.806  -2.629  29.990  1.00  1.21           C  
ATOM    399  CG  ASN A  27       1.324  -2.574  30.230  1.00  1.21           C  
ATOM    400  OD1 ASN A  27       0.782  -1.528  30.604  1.00  1.21           O  
ATOM    401  ND2 ASN A  27       0.654  -3.678  30.019  1.00  1.21           N  
ATOM    402  H   ASN A  27       2.415  -2.163  27.496  1.00  1.21           H  
ATOM    403  HA  ASN A  27       2.973  -0.518  29.847  1.00  1.21           H  
ATOM    404 1HB  ASN A  27       3.041  -3.511  29.384  1.00  1.21           H  
ATOM    405 2HB  ASN A  27       3.317  -2.743  30.946  1.00  1.21           H  
ATOM    406 1HD2 ASN A  27      -0.336  -3.698  30.163  1.00  1.21           H  
ATOM    407 2HD2 ASN A  27       1.133  -4.504  29.718  1.00  1.21           H  
ATOM    408  N   ASN A  28       5.448  -0.251  28.946  1.00  1.21           N  
ATOM    409  CA  ASN A  28       6.913  -0.088  28.905  1.00  1.21           C  
ATOM    410  C   ASN A  28       7.577  -1.185  28.069  1.00  1.21           C  
ATOM    411  O   ASN A  28       8.388  -1.959  28.587  1.00  1.21           O  
ATOM    412  CB  ASN A  28       7.502  -0.070  30.303  1.00  1.21           C  
ATOM    413  CG  ASN A  28       6.992   1.068  31.142  1.00  1.21           C  
ATOM    414  OD1 ASN A  28       7.052   2.241  30.753  1.00  1.21           O  
ATOM    415  ND2 ASN A  28       6.482   0.738  32.301  1.00  1.21           N  
ATOM    416  H   ASN A  28       4.836   0.492  28.608  1.00  1.21           H  
ATOM    417  HA  ASN A  28       7.138   0.865  28.427  1.00  1.21           H  
ATOM    418 1HB  ASN A  28       7.297  -1.007  30.816  1.00  1.21           H  
ATOM    419 2HB  ASN A  28       8.584   0.020  30.225  1.00  1.21           H  
ATOM    420 1HD2 ASN A  28       6.125   1.446  32.911  1.00  1.21           H  
ATOM    421 2HD2 ASN A  28       6.453  -0.223  32.579  1.00  1.21           H  
ATOM    422  N   GLU A  29       7.188  -1.281  26.798  1.00  1.21           N  
ATOM    423  CA  GLU A  29       7.661  -2.355  25.923  1.00  1.21           C  
ATOM    424  C   GLU A  29       8.623  -1.815  24.877  1.00  1.21           C  
ATOM    425  O   GLU A  29       9.414  -2.560  24.290  1.00  1.21           O  
ATOM    426  CB  GLU A  29       6.502  -3.042  25.197  1.00  1.21           C  
ATOM    427  CG  GLU A  29       5.371  -3.560  26.101  1.00  1.21           C  
ATOM    428  CD  GLU A  29       5.763  -4.586  27.124  1.00  1.21           C  
ATOM    429  OE1 GLU A  29       6.909  -4.955  27.192  1.00  1.21           O  
ATOM    430  OE2 GLU A  29       4.865  -5.084  27.783  1.00  1.21           O  
ATOM    431  H   GLU A  29       6.599  -0.528  26.439  1.00  1.21           H  
ATOM    432  HA  GLU A  29       8.188  -3.094  26.527  1.00  1.21           H  
ATOM    433 1HB  GLU A  29       6.059  -2.344  24.483  1.00  1.21           H  
ATOM    434 2HB  GLU A  29       6.884  -3.891  24.622  1.00  1.21           H  
ATOM    435 1HG  GLU A  29       4.945  -2.707  26.619  1.00  1.21           H  
ATOM    436 2HG  GLU A  29       4.595  -3.980  25.461  1.00  1.21           H  
ATOM    437  N   ILE A  30       8.531  -0.521  24.602  1.00  1.22           N  
ATOM    438  CA  ILE A  30       9.349   0.092  23.566  1.00  1.22           C  
ATOM    439  C   ILE A  30      10.601   0.651  24.203  1.00  1.22           C  
ATOM    440  O   ILE A  30      10.530   1.351  25.213  1.00  1.22           O  
ATOM    441  CB  ILE A  30       8.580   1.183  22.807  1.00  1.22           C  
ATOM    442  CG1 ILE A  30       7.373   0.553  22.125  1.00  1.22           C  
ATOM    443  CG2 ILE A  30       9.497   1.866  21.785  1.00  1.22           C  
ATOM    444  CD1 ILE A  30       6.438   1.558  21.585  1.00  1.22           C  
ATOM    445  H   ILE A  30       7.880   0.067  25.136  1.00  1.22           H  
ATOM    446  HA  ILE A  30       9.648  -0.666  22.848  1.00  1.22           H  
ATOM    447  HB  ILE A  30       8.204   1.923  23.519  1.00  1.22           H  
ATOM    448 1HG1 ILE A  30       7.720  -0.080  21.311  1.00  1.22           H  
ATOM    449 2HG1 ILE A  30       6.833  -0.069  22.847  1.00  1.22           H  
ATOM    450 1HG2 ILE A  30       8.937   2.633  21.257  1.00  1.22           H  
ATOM    451 2HG2 ILE A  30      10.342   2.325  22.296  1.00  1.22           H  
ATOM    452 3HG2 ILE A  30       9.866   1.123  21.070  1.00  1.22           H  
ATOM    453 1HD1 ILE A  30       5.605   1.072  21.103  1.00  1.22           H  
ATOM    454 2HD1 ILE A  30       6.073   2.187  22.404  1.00  1.22           H  
ATOM    455 3HD1 ILE A  30       6.969   2.163  20.865  1.00  1.22           H  
ATOM    456  N   LYS A  31      11.754   0.302  23.656  1.00  1.26           N  
ATOM    457  CA  LYS A  31      12.997   0.754  24.252  1.00  1.26           C  
ATOM    458  C   LYS A  31      13.566   1.949  23.522  1.00  1.26           C  
ATOM    459  O   LYS A  31      14.086   2.880  24.143  1.00  1.26           O  
ATOM    460  CB  LYS A  31      14.025  -0.362  24.254  1.00  1.26           C  
ATOM    461  CG  LYS A  31      13.663  -1.521  25.120  1.00  1.26           C  
ATOM    462  CD  LYS A  31      14.772  -2.541  25.150  1.00  1.26           C  
ATOM    463  CE  LYS A  31      14.359  -3.729  25.960  1.00  1.26           C  
ATOM    464  NZ  LYS A  31      15.398  -4.784  25.992  1.00  1.26           N  
ATOM    465  H   LYS A  31      11.766  -0.261  22.807  1.00  1.26           H  
ATOM    466  HA  LYS A  31      12.804   1.053  25.282  1.00  1.26           H  
ATOM    467 1HB  LYS A  31      14.154  -0.734  23.233  1.00  1.26           H  
ATOM    468 2HB  LYS A  31      14.985   0.028  24.585  1.00  1.26           H  
ATOM    469 1HG  LYS A  31      13.460  -1.175  26.134  1.00  1.26           H  
ATOM    470 2HG  LYS A  31      12.760  -1.998  24.729  1.00  1.26           H  
ATOM    471 1HD  LYS A  31      14.997  -2.874  24.134  1.00  1.26           H  
ATOM    472 2HD  LYS A  31      15.671  -2.106  25.583  1.00  1.26           H  
ATOM    473 1HE  LYS A  31      14.128  -3.425  26.977  1.00  1.26           H  
ATOM    474 2HE  LYS A  31      13.471  -4.119  25.507  1.00  1.26           H  
ATOM    475 1HZ  LYS A  31      15.059  -5.583  26.522  1.00  1.26           H  
ATOM    476 2HZ  LYS A  31      15.618  -5.082  25.031  1.00  1.26           H  
ATOM    477 3HZ  LYS A  31      16.230  -4.427  26.417  1.00  1.26           H  
ATOM    478  N   LYS A  32      13.507   1.922  22.198  1.00  1.32           N  
ATOM    479  CA  LYS A  32      14.076   3.043  21.471  1.00  1.32           C  
ATOM    480  C   LYS A  32      13.508   3.208  20.084  1.00  1.32           C  
ATOM    481  O   LYS A  32      13.466   2.258  19.301  1.00  1.32           O  
ATOM    482  CB  LYS A  32      15.598   2.905  21.368  1.00  1.32           C  
ATOM    483  CG  LYS A  32      16.325   4.158  20.860  1.00  1.32           C  
ATOM    484  CD  LYS A  32      16.287   5.267  21.923  1.00  1.32           C  
ATOM    485  CE  LYS A  32      17.301   4.998  23.043  1.00  1.32           C  
ATOM    486  NZ  LYS A  32      17.303   6.074  24.084  1.00  1.32           N  
ATOM    487  H   LYS A  32      13.069   1.136  21.717  1.00  1.32           H  
ATOM    488  HA  LYS A  32      13.848   3.957  22.023  1.00  1.32           H  
ATOM    489 1HB  LYS A  32      16.013   2.661  22.346  1.00  1.32           H  
ATOM    490 2HB  LYS A  32      15.838   2.084  20.700  1.00  1.32           H  
ATOM    491 1HG  LYS A  32      17.363   3.910  20.640  1.00  1.32           H  
ATOM    492 2HG  LYS A  32      15.859   4.522  19.946  1.00  1.32           H  
ATOM    493 1HD  LYS A  32      16.509   6.234  21.465  1.00  1.32           H  
ATOM    494 2HD  LYS A  32      15.287   5.314  22.361  1.00  1.32           H  
ATOM    495 1HE  LYS A  32      17.061   4.047  23.519  1.00  1.32           H  
ATOM    496 2HE  LYS A  32      18.294   4.934  22.604  1.00  1.32           H  
ATOM    497 1HZ  LYS A  32      17.977   5.863  24.792  1.00  1.32           H  
ATOM    498 2HZ  LYS A  32      17.526   6.994  23.693  1.00  1.32           H  
ATOM    499 3HZ  LYS A  32      16.394   6.136  24.503  1.00  1.32           H  
ATOM    500  N   VAL A  33      13.110   4.425  19.761  1.00  1.42           N  
ATOM    501  CA  VAL A  33      12.656   4.740  18.421  1.00  1.42           C  
ATOM    502  C   VAL A  33      13.481   5.895  17.865  1.00  1.42           C  
ATOM    503  O   VAL A  33      13.828   6.813  18.610  1.00  1.42           O  
ATOM    504  CB  VAL A  33      11.133   5.083  18.443  1.00  1.42           C  
ATOM    505  CG1 VAL A  33      10.309   3.855  18.724  1.00  1.42           C  
ATOM    506  CG2 VAL A  33      10.849   6.053  19.567  1.00  1.42           C  
ATOM    507  H   VAL A  33      13.138   5.164  20.456  1.00  1.42           H  
ATOM    508  HA  VAL A  33      12.804   3.874  17.782  1.00  1.42           H  
ATOM    509  HB  VAL A  33      10.843   5.493  17.482  1.00  1.42           H  
ATOM    510 1HG1 VAL A  33       9.251   4.117  18.744  1.00  1.42           H  
ATOM    511 2HG1 VAL A  33      10.486   3.123  17.946  1.00  1.42           H  
ATOM    512 3HG1 VAL A  33      10.599   3.443  19.678  1.00  1.42           H  
ATOM    513 1HG2 VAL A  33       9.791   6.294  19.584  1.00  1.42           H  
ATOM    514 2HG2 VAL A  33      11.130   5.593  20.513  1.00  1.42           H  
ATOM    515 3HG2 VAL A  33      11.417   6.942  19.441  1.00  1.42           H  
ATOM    516  N   MET A  34      13.786   5.867  16.555  1.00  1.55           N  
ATOM    517  CA  MET A  34      14.481   6.991  15.900  1.00  1.55           C  
ATOM    518  C   MET A  34      14.073   7.243  14.434  1.00  1.55           C  
ATOM    519  O   MET A  34      14.159   6.350  13.604  1.00  1.55           O  
ATOM    520  CB  MET A  34      16.006   6.822  15.989  1.00  1.55           C  
ATOM    521  CG  MET A  34      16.597   6.899  17.414  1.00  1.55           C  
ATOM    522  SD  MET A  34      18.395   6.790  17.480  1.00  1.55           S  
ATOM    523  CE  MET A  34      18.903   8.388  16.855  1.00  1.55           C  
ATOM    524  H   MET A  34      13.524   5.041  16.017  1.00  1.55           H  
ATOM    525  HA  MET A  34      14.245   7.894  16.446  1.00  1.55           H  
ATOM    526 1HB  MET A  34      16.273   5.842  15.591  1.00  1.55           H  
ATOM    527 2HB  MET A  34      16.494   7.554  15.361  1.00  1.55           H  
ATOM    528 1HG  MET A  34      16.284   7.827  17.888  1.00  1.55           H  
ATOM    529 2HG  MET A  34      16.217   6.075  18.004  1.00  1.55           H  
ATOM    530 1HE  MET A  34      19.991   8.451  16.859  1.00  1.55           H  
ATOM    531 2HE  MET A  34      18.542   8.510  15.838  1.00  1.55           H  
ATOM    532 3HE  MET A  34      18.498   9.171  17.489  1.00  1.55           H  
ATOM    533  N   VAL A  35      13.707   8.494  14.129  1.00  1.70           N  
ATOM    534  CA  VAL A  35      13.367   9.036  12.792  1.00  1.70           C  
ATOM    535  C   VAL A  35      14.250  10.162  12.270  1.00  1.70           C  
ATOM    536  O   VAL A  35      14.321  11.254  12.864  1.00  1.70           O  
ATOM    537  CB  VAL A  35      11.951   9.572  12.739  1.00  1.70           C  
ATOM    538  CG1 VAL A  35      11.714  10.250  11.438  1.00  1.70           C  
ATOM    539  CG2 VAL A  35      11.010   8.414  12.813  1.00  1.70           C  
ATOM    540  H   VAL A  35      13.662   9.135  14.903  1.00  1.70           H  
ATOM    541  HA  VAL A  35      13.429   8.215  12.106  1.00  1.70           H  
ATOM    542  HB  VAL A  35      11.805  10.263  13.523  1.00  1.70           H  
ATOM    543 1HG1 VAL A  35      10.724  10.608  11.417  1.00  1.70           H  
ATOM    544 2HG1 VAL A  35      12.394  11.094  11.327  1.00  1.70           H  
ATOM    545 3HG1 VAL A  35      11.880   9.544  10.622  1.00  1.70           H  
ATOM    546 1HG2 VAL A  35       9.999   8.760  12.773  1.00  1.70           H  
ATOM    547 2HG2 VAL A  35      11.208   7.756  11.965  1.00  1.70           H  
ATOM    548 3HG2 VAL A  35      11.163   7.875  13.702  1.00  1.70           H  
ATOM    549  N   ASP A  36      14.856   9.880  11.121  1.00  1.88           N  
ATOM    550  CA  ASP A  36      15.827  10.753  10.476  1.00  1.88           C  
ATOM    551  C   ASP A  36      15.297  12.136  10.134  1.00  1.88           C  
ATOM    552  O   ASP A  36      14.144  12.299   9.747  1.00  1.88           O  
ATOM    553  CB  ASP A  36      16.334  10.111   9.181  1.00  1.88           C  
ATOM    554  CG  ASP A  36      17.285   8.919   9.392  1.00  1.88           C  
ATOM    555  OD1 ASP A  36      17.703   8.690  10.498  1.00  1.88           O  
ATOM    556  OD2 ASP A  36      17.590   8.262   8.426  1.00  1.88           O  
ATOM    557  H   ASP A  36      14.648   8.966  10.709  1.00  1.88           H  
ATOM    558  HA  ASP A  36      16.668  10.874  11.157  1.00  1.88           H  
ATOM    559 1HB  ASP A  36      15.482   9.766   8.599  1.00  1.88           H  
ATOM    560 2HB  ASP A  36      16.850  10.863   8.585  1.00  1.88           H  
ATOM    561  N   GLY A  37      16.174  13.129  10.283  1.00  2.06           N  
ATOM    562  CA  GLY A  37      15.892  14.523   9.949  1.00  2.06           C  
ATOM    563  C   GLY A  37      15.364  15.330  11.130  1.00  2.06           C  
ATOM    564  O   GLY A  37      15.340  16.561  11.086  1.00  2.06           O  
ATOM    565  H   GLY A  37      17.093  12.902  10.635  1.00  2.06           H  
ATOM    566 1HA  GLY A  37      16.799  14.991   9.569  1.00  2.06           H  
ATOM    567 2HA  GLY A  37      15.160  14.554   9.142  1.00  2.06           H  
ATOM    568  N   CYS A  38      14.987  14.647  12.201  1.00  2.23           N  
ATOM    569  CA  CYS A  38      14.438  15.301  13.375  1.00  2.23           C  
ATOM    570  C   CYS A  38      15.404  15.236  14.545  1.00  2.23           C  
ATOM    571  O   CYS A  38      16.380  14.495  14.492  1.00  2.23           O  
ATOM    572  CB  CYS A  38      13.104  14.656  13.713  1.00  2.23           C  
ATOM    573  SG  CYS A  38      11.942  14.875  12.348  1.00  2.23           S  
ATOM    574  H   CYS A  38      15.023  13.628  12.191  1.00  2.23           H  
ATOM    575  HA  CYS A  38      14.257  16.348  13.135  1.00  2.23           H  
ATOM    576 1HB  CYS A  38      13.238  13.588  13.891  1.00  2.23           H  
ATOM    577 2HB  CYS A  38      12.686  15.106  14.613  1.00  2.23           H  
ATOM    578  N   HIS A  39      15.205  16.075  15.571  1.00  2.34           N  
ATOM    579  CA  HIS A  39      16.084  15.952  16.729  1.00  2.34           C  
ATOM    580  C   HIS A  39      15.557  16.553  18.039  1.00  2.34           C  
ATOM    581  O   HIS A  39      15.193  17.734  18.118  1.00  2.34           O  
ATOM    582  CB  HIS A  39      17.428  16.627  16.411  1.00  2.34           C  
ATOM    583  CG  HIS A  39      18.502  16.455  17.448  1.00  2.34           C  
ATOM    584  ND1 HIS A  39      18.542  17.185  18.623  1.00  2.34           N  
ATOM    585  CD2 HIS A  39      19.588  15.650  17.468  1.00  2.34           C  
ATOM    586  CE1 HIS A  39      19.601  16.822  19.325  1.00  2.34           C  
ATOM    587  NE2 HIS A  39      20.254  15.895  18.645  1.00  2.34           N  
ATOM    588  H   HIS A  39      14.432  16.725  15.581  1.00  2.34           H  
ATOM    589  HA  HIS A  39      16.275  14.906  16.909  1.00  2.34           H  
ATOM    590 1HB  HIS A  39      17.822  16.249  15.471  1.00  2.34           H  
ATOM    591 2HB  HIS A  39      17.264  17.696  16.280  1.00  2.34           H  
ATOM    592  HD2 HIS A  39      19.878  14.938  16.694  1.00  2.34           H  
ATOM    593  HE1 HIS A  39      19.889  17.221  20.296  1.00  2.34           H  
ATOM    594  HE2 HIS A  39      21.106  15.437  18.940  1.00  2.34           H  
ATOM    595  N   GLY A  40      15.668  15.750  19.084  1.00  2.34           N  
ATOM    596  CA  GLY A  40      15.420  16.121  20.459  1.00  2.34           C  
ATOM    597  C   GLY A  40      14.037  16.675  20.673  1.00  2.34           C  
ATOM    598  O   GLY A  40      13.053  16.143  20.175  1.00  2.34           O  
ATOM    599  H   GLY A  40      15.900  14.780  18.894  1.00  2.34           H  
ATOM    600 1HA  GLY A  40      15.562  15.242  21.092  1.00  2.34           H  
ATOM    601 2HA  GLY A  40      16.164  16.853  20.769  1.00  2.34           H  
ATOM    602  N   SER A  41      13.983  17.804  21.371  1.00  2.23           N  
ATOM    603  CA  SER A  41      12.735  18.482  21.692  1.00  2.23           C  
ATOM    604  C   SER A  41      12.141  19.307  20.552  1.00  2.23           C  
ATOM    605  O   SER A  41      11.031  19.827  20.683  1.00  2.23           O  
ATOM    606  CB  SER A  41      12.956  19.389  22.883  1.00  2.23           C  
ATOM    607  OG  SER A  41      13.843  20.427  22.556  1.00  2.23           O  
ATOM    608  H   SER A  41      14.847  18.197  21.712  1.00  2.23           H  
ATOM    609  HA  SER A  41      12.005  17.717  21.962  1.00  2.23           H  
ATOM    610 1HB  SER A  41      12.000  19.812  23.189  1.00  2.23           H  
ATOM    611 2HB  SER A  41      13.346  18.817  23.722  1.00  2.23           H  
ATOM    612  HG  SER A  41      13.558  20.765  21.688  1.00  2.23           H  
ATOM    613  N   ASP A  42      12.887  19.505  19.472  1.00  2.02           N  
ATOM    614  CA  ASP A  42      12.359  20.321  18.392  1.00  2.02           C  
ATOM    615  C   ASP A  42      11.195  19.594  17.715  1.00  2.02           C  
ATOM    616  O   ASP A  42      11.179  18.364  17.698  1.00  2.02           O  
ATOM    617  CB  ASP A  42      13.453  20.697  17.395  1.00  2.02           C  
ATOM    618  CG  ASP A  42      14.406  21.756  17.970  1.00  2.02           C  
ATOM    619  OD1 ASP A  42      14.107  22.288  19.024  1.00  2.02           O  
ATOM    620  OD2 ASP A  42      15.400  22.042  17.351  1.00  2.02           O  
ATOM    621  H   ASP A  42      13.789  19.033  19.355  1.00  2.02           H  
ATOM    622  HA  ASP A  42      12.016  21.244  18.837  1.00  2.02           H  
ATOM    623 1HB  ASP A  42      14.032  19.805  17.139  1.00  2.02           H  
ATOM    624 2HB  ASP A  42      13.006  21.071  16.473  1.00  2.02           H  
ATOM    625  N   PRO A  43      10.197  20.301  17.159  1.00  1.79           N  
ATOM    626  CA  PRO A  43       9.127  19.706  16.392  1.00  1.79           C  
ATOM    627  C   PRO A  43       9.762  18.878  15.300  1.00  1.79           C  
ATOM    628  O   PRO A  43      10.785  19.271  14.729  1.00  1.79           O  
ATOM    629  CB  PRO A  43       8.379  20.921  15.842  1.00  1.79           C  
ATOM    630  CG  PRO A  43       8.646  22.012  16.861  1.00  1.79           C  
ATOM    631  CD  PRO A  43      10.078  21.765  17.334  1.00  1.79           C  
ATOM    632  HA  PRO A  43       8.498  19.089  17.052  1.00  1.79           H  
ATOM    633 1HB  PRO A  43       8.750  21.162  14.839  1.00  1.79           H  
ATOM    634 2HB  PRO A  43       7.307  20.676  15.734  1.00  1.79           H  
ATOM    635 1HG  PRO A  43       8.511  23.005  16.402  1.00  1.79           H  
ATOM    636 2HG  PRO A  43       7.914  21.938  17.681  1.00  1.79           H  
ATOM    637 1HD  PRO A  43      10.814  22.304  16.719  1.00  1.79           H  
ATOM    638 2HD  PRO A  43      10.120  22.048  18.394  1.00  1.79           H  
ATOM    639  N   CYS A  44       9.187  17.730  15.006  1.00  1.56           N  
ATOM    640  CA  CYS A  44       9.798  16.905  13.973  1.00  1.56           C  
ATOM    641  C   CYS A  44       9.376  17.441  12.621  1.00  1.56           C  
ATOM    642  O   CYS A  44       8.187  17.488  12.301  1.00  1.56           O  
ATOM    643  CB  CYS A  44       9.427  15.439  14.165  1.00  1.56           C  
ATOM    644  SG  CYS A  44      10.126  14.234  12.976  1.00  1.56           S  
ATOM    645  H   CYS A  44       8.328  17.462  15.491  1.00  1.56           H  
ATOM    646  HA  CYS A  44      10.879  16.997  14.061  1.00  1.56           H  
ATOM    647 1HB  CYS A  44       9.721  15.136  15.154  1.00  1.56           H  
ATOM    648 2HB  CYS A  44       8.346  15.341  14.121  1.00  1.56           H  
ATOM    649  N   ILE A  45      10.333  17.897  11.825  1.00  1.38           N  
ATOM    650  CA  ILE A  45       9.959  18.545  10.581  1.00  1.38           C  
ATOM    651  C   ILE A  45       9.960  17.594   9.406  1.00  1.38           C  
ATOM    652  O   ILE A  45      11.011  17.118   8.966  1.00  1.38           O  
ATOM    653  CB  ILE A  45      10.900  19.698  10.266  1.00  1.38           C  
ATOM    654  CG1 ILE A  45      10.995  20.659  11.462  1.00  1.38           C  
ATOM    655  CG2 ILE A  45      10.392  20.413   9.073  1.00  1.38           C  
ATOM    656  CD1 ILE A  45       9.687  21.219  11.889  1.00  1.38           C  
ATOM    657  H   ILE A  45      11.303  17.820  12.100  1.00  1.38           H  
ATOM    658  HA  ILE A  45       8.948  18.941  10.684  1.00  1.38           H  
ATOM    659  HB  ILE A  45      11.898  19.310  10.068  1.00  1.38           H  
ATOM    660 1HG1 ILE A  45      11.435  20.131  12.311  1.00  1.38           H  
ATOM    661 2HG1 ILE A  45      11.648  21.488  11.192  1.00  1.38           H  
ATOM    662 1HG2 ILE A  45      11.064  21.233   8.833  1.00  1.38           H  
ATOM    663 2HG2 ILE A  45      10.338  19.723   8.233  1.00  1.38           H  
ATOM    664 3HG2 ILE A  45       9.396  20.800   9.286  1.00  1.38           H  
ATOM    665 1HD1 ILE A  45       9.835  21.890  12.733  1.00  1.38           H  
ATOM    666 2HD1 ILE A  45       9.250  21.760  11.059  1.00  1.38           H  
ATOM    667 3HD1 ILE A  45       9.037  20.406  12.186  1.00  1.38           H  
ATOM    668  N   ILE A  46       8.769  17.349   8.898  1.00  1.26           N  
ATOM    669  CA  ILE A  46       8.528  16.419   7.826  1.00  1.26           C  
ATOM    670  C   ILE A  46       8.165  17.122   6.528  1.00  1.26           C  
ATOM    671  O   ILE A  46       7.250  17.947   6.480  1.00  1.26           O  
ATOM    672  CB  ILE A  46       7.442  15.468   8.286  1.00  1.26           C  
ATOM    673  CG1 ILE A  46       7.914  14.840   9.579  1.00  1.26           C  
ATOM    674  CG2 ILE A  46       7.145  14.479   7.278  1.00  1.26           C  
ATOM    675  CD1 ILE A  46       9.222  14.037   9.405  1.00  1.26           C  
ATOM    676  H   ILE A  46       7.953  17.797   9.320  1.00  1.26           H  
ATOM    677  HA  ILE A  46       9.439  15.848   7.661  1.00  1.26           H  
ATOM    678  HB  ILE A  46       6.539  16.035   8.507  1.00  1.26           H  
ATOM    679 1HG1 ILE A  46       8.084  15.619  10.320  1.00  1.26           H  
ATOM    680 2HG1 ILE A  46       7.130  14.216   9.956  1.00  1.26           H  
ATOM    681 1HG2 ILE A  46       6.364  13.814   7.633  1.00  1.26           H  
ATOM    682 2HG2 ILE A  46       6.810  14.989   6.376  1.00  1.26           H  
ATOM    683 3HG2 ILE A  46       8.042  13.910   7.073  1.00  1.26           H  
ATOM    684 1HD1 ILE A  46       9.514  13.601  10.336  1.00  1.26           H  
ATOM    685 2HD1 ILE A  46       9.076  13.245   8.679  1.00  1.26           H  
ATOM    686 3HD1 ILE A  46      10.012  14.692   9.059  1.00  1.26           H  
ATOM    687  N   HIS A  47       8.893  16.785   5.482  1.00  1.19           N  
ATOM    688  CA  HIS A  47       8.750  17.408   4.183  1.00  1.19           C  
ATOM    689  C   HIS A  47       7.987  16.527   3.199  1.00  1.19           C  
ATOM    690  O   HIS A  47       8.359  15.375   2.942  1.00  1.19           O  
ATOM    691  CB  HIS A  47      10.125  17.735   3.645  1.00  1.19           C  
ATOM    692  CG  HIS A  47      10.911  18.698   4.509  1.00  1.19           C  
ATOM    693  ND1 HIS A  47      11.040  20.041   4.214  1.00  1.19           N  
ATOM    694  CD2 HIS A  47      11.605  18.500   5.656  1.00  1.19           C  
ATOM    695  CE1 HIS A  47      11.787  20.622   5.136  1.00  1.19           C  
ATOM    696  NE2 HIS A  47      12.143  19.710   6.019  1.00  1.19           N  
ATOM    697  H   HIS A  47       9.599  16.079   5.610  1.00  1.19           H  
ATOM    698  HA  HIS A  47       8.201  18.340   4.287  1.00  1.19           H  
ATOM    699 1HB  HIS A  47      10.696  16.816   3.552  1.00  1.19           H  
ATOM    700 2HB  HIS A  47      10.022  18.171   2.648  1.00  1.19           H  
ATOM    701  HD2 HIS A  47      11.725  17.558   6.194  1.00  1.19           H  
ATOM    702  HE1 HIS A  47      12.063  21.676   5.163  1.00  1.19           H  
ATOM    703  HE2 HIS A  47      12.718  19.866   6.836  1.00  1.19           H  
ATOM    704  N   ARG A  48       6.901  17.072   2.682  1.00  1.16           N  
ATOM    705  CA  ARG A  48       6.010  16.328   1.814  1.00  1.16           C  
ATOM    706  C   ARG A  48       6.697  15.898   0.526  1.00  1.16           C  
ATOM    707  O   ARG A  48       7.466  16.650  -0.073  1.00  1.16           O  
ATOM    708  CB  ARG A  48       4.781  17.147   1.489  1.00  1.16           C  
ATOM    709  CG  ARG A  48       3.901  17.452   2.677  1.00  1.16           C  
ATOM    710  CD  ARG A  48       2.637  18.092   2.262  1.00  1.16           C  
ATOM    711  NE  ARG A  48       2.838  19.268   1.471  1.00  1.16           N  
ATOM    712  CZ  ARG A  48       1.866  19.863   0.775  1.00  1.16           C  
ATOM    713  NH1 ARG A  48       0.627  19.428   0.851  1.00  1.16           N  
ATOM    714  NH2 ARG A  48       2.180  20.879   0.009  1.00  1.16           N  
ATOM    715  H   ARG A  48       6.668  18.036   2.941  1.00  1.16           H  
ATOM    716  HA  ARG A  48       5.693  15.438   2.330  1.00  1.16           H  
ATOM    717 1HB  ARG A  48       5.072  18.098   1.035  1.00  1.16           H  
ATOM    718 2HB  ARG A  48       4.173  16.615   0.787  1.00  1.16           H  
ATOM    719 1HG  ARG A  48       3.677  16.524   3.184  1.00  1.16           H  
ATOM    720 2HG  ARG A  48       4.412  18.118   3.356  1.00  1.16           H  
ATOM    721 1HD  ARG A  48       2.049  17.388   1.675  1.00  1.16           H  
ATOM    722 2HD  ARG A  48       2.076  18.379   3.147  1.00  1.16           H  
ATOM    723  HE  ARG A  48       3.786  19.673   1.378  1.00  1.16           H  
ATOM    724 1HH1 ARG A  48       0.388  18.644   1.482  1.00  1.16           H  
ATOM    725 2HH1 ARG A  48      -0.096  19.871   0.314  1.00  1.16           H  
ATOM    726 1HH2 ARG A  48       3.172  21.175  -0.005  1.00  1.16           H  
ATOM    727 2HH2 ARG A  48       1.482  21.345  -0.540  1.00  1.16           H  
ATOM    728  N   GLY A  49       6.438  14.664   0.116  1.00  1.17           N  
ATOM    729  CA  GLY A  49       6.989  14.087  -1.096  1.00  1.17           C  
ATOM    730  C   GLY A  49       8.350  13.433  -0.873  1.00  1.17           C  
ATOM    731  O   GLY A  49       8.899  12.821  -1.790  1.00  1.17           O  
ATOM    732  H   GLY A  49       5.819  14.064   0.645  1.00  1.17           H  
ATOM    733 1HA  GLY A  49       6.289  13.342  -1.476  1.00  1.17           H  
ATOM    734 2HA  GLY A  49       7.077  14.860  -1.855  1.00  1.17           H  
ATOM    735  N   LYS A  50       8.902  13.552   0.337  1.00  1.21           N  
ATOM    736  CA  LYS A  50      10.217  12.995   0.601  1.00  1.21           C  
ATOM    737  C   LYS A  50      10.130  11.797   1.555  1.00  1.21           C  
ATOM    738  O   LYS A  50       9.152  11.686   2.302  1.00  1.21           O  
ATOM    739  CB  LYS A  50      11.101  14.122   1.133  1.00  1.21           C  
ATOM    740  CG  LYS A  50      11.240  15.262   0.096  1.00  1.21           C  
ATOM    741  CD  LYS A  50      12.105  16.417   0.565  1.00  1.21           C  
ATOM    742  CE  LYS A  50      12.177  17.529  -0.509  1.00  1.21           C  
ATOM    743  NZ  LYS A  50      10.823  18.181  -0.780  1.00  1.21           N  
ATOM    744  H   LYS A  50       8.435  14.079   1.079  1.00  1.21           H  
ATOM    745  HA  LYS A  50      10.623  12.670  -0.351  1.00  1.21           H  
ATOM    746 1HB  LYS A  50      10.654  14.540   2.036  1.00  1.21           H  
ATOM    747 2HB  LYS A  50      12.088  13.754   1.398  1.00  1.21           H  
ATOM    748 1HG  LYS A  50      11.651  14.858  -0.828  1.00  1.21           H  
ATOM    749 2HG  LYS A  50      10.244  15.662  -0.117  1.00  1.21           H  
ATOM    750 1HD  LYS A  50      11.697  16.837   1.464  1.00  1.21           H  
ATOM    751 2HD  LYS A  50      13.111  16.058   0.775  1.00  1.21           H  
ATOM    752 1HE  LYS A  50      12.871  18.297  -0.173  1.00  1.21           H  
ATOM    753 2HE  LYS A  50      12.547  17.098  -1.437  1.00  1.21           H  
ATOM    754 1HZ  LYS A  50      10.903  18.901  -1.474  1.00  1.21           H  
ATOM    755 2HZ  LYS A  50      10.157  17.498  -1.104  1.00  1.21           H  
ATOM    756 3HZ  LYS A  50      10.426  18.628   0.062  1.00  1.21           H  
ATOM    757  N   PRO A  51      11.075  10.834   1.468  1.00  1.27           N  
ATOM    758  CA  PRO A  51      11.204   9.691   2.355  1.00  1.27           C  
ATOM    759  C   PRO A  51      11.709  10.016   3.741  1.00  1.27           C  
ATOM    760  O   PRO A  51      12.595  10.856   3.912  1.00  1.27           O  
ATOM    761  CB  PRO A  51      12.226   8.811   1.627  1.00  1.27           C  
ATOM    762  CG  PRO A  51      13.046   9.769   0.796  1.00  1.27           C  
ATOM    763  CD  PRO A  51      12.074  10.856   0.373  1.00  1.27           C  
ATOM    764  HA  PRO A  51      10.252   9.179   2.410  1.00  1.27           H  
ATOM    765 1HB  PRO A  51      12.833   8.278   2.373  1.00  1.27           H  
ATOM    766 2HB  PRO A  51      11.713   8.043   1.037  1.00  1.27           H  
ATOM    767 1HG  PRO A  51      13.884  10.159   1.392  1.00  1.27           H  
ATOM    768 2HG  PRO A  51      13.486   9.238  -0.061  1.00  1.27           H  
ATOM    769 1HD  PRO A  51      12.616  11.802   0.325  1.00  1.27           H  
ATOM    770 2HD  PRO A  51      11.598  10.589  -0.588  1.00  1.27           H  
ATOM    771  N   PHE A  52      11.215   9.248   4.707  1.00  1.32           N  
ATOM    772  CA  PHE A  52      11.699   9.258   6.086  1.00  1.32           C  
ATOM    773  C   PHE A  52      11.924   7.834   6.580  1.00  1.32           C  
ATOM    774  O   PHE A  52      11.191   6.907   6.211  1.00  1.32           O  
ATOM    775  CB  PHE A  52      10.771  10.085   6.988  1.00  1.32           C  
ATOM    776  CG  PHE A  52      10.835  11.552   6.622  1.00  1.32           C  
ATOM    777  CD1 PHE A  52      10.054  12.085   5.628  1.00  1.32           C  
ATOM    778  CD2 PHE A  52      11.727  12.386   7.268  1.00  1.32           C  
ATOM    779  CE1 PHE A  52      10.165  13.406   5.260  1.00  1.32           C  
ATOM    780  CE2 PHE A  52      11.843  13.712   6.917  1.00  1.32           C  
ATOM    781  CZ  PHE A  52      11.069  14.219   5.905  1.00  1.32           C  
ATOM    782  H   PHE A  52      10.449   8.623   4.458  1.00  1.32           H  
ATOM    783  HA  PHE A  52      12.667   9.760   6.101  1.00  1.32           H  
ATOM    784 1HB  PHE A  52       9.741   9.743   6.885  1.00  1.32           H  
ATOM    785 2HB  PHE A  52      11.061   9.969   8.035  1.00  1.32           H  
ATOM    786  HD1 PHE A  52       9.365  11.435   5.112  1.00  1.32           H  
ATOM    787  HD2 PHE A  52      12.356  11.978   8.064  1.00  1.32           H  
ATOM    788  HE1 PHE A  52       9.544  13.793   4.449  1.00  1.32           H  
ATOM    789  HE2 PHE A  52      12.560  14.352   7.437  1.00  1.32           H  
ATOM    790  HZ  PHE A  52      11.182  15.253   5.620  1.00  1.32           H  
ATOM    791  N   THR A  53      12.959   7.672   7.406  1.00  1.36           N  
ATOM    792  CA  THR A  53      13.356   6.365   7.924  1.00  1.36           C  
ATOM    793  C   THR A  53      13.270   6.244   9.435  1.00  1.36           C  
ATOM    794  O   THR A  53      13.732   7.120  10.164  1.00  1.36           O  
ATOM    795  CB  THR A  53      14.802   6.043   7.503  1.00  1.36           C  
ATOM    796  OG1 THR A  53      14.891   6.027   6.076  1.00  1.36           O  
ATOM    797  CG2 THR A  53      15.241   4.689   8.039  1.00  1.36           C  
ATOM    798  H   THR A  53      13.502   8.482   7.665  1.00  1.36           H  
ATOM    799  HA  THR A  53      12.697   5.622   7.494  1.00  1.36           H  
ATOM    800  HB  THR A  53      15.470   6.813   7.889  1.00  1.36           H  
ATOM    801  HG1 THR A  53      14.469   5.221   5.737  1.00  1.36           H  
ATOM    802 1HG2 THR A  53      16.257   4.504   7.713  1.00  1.36           H  
ATOM    803 2HG2 THR A  53      15.204   4.681   9.126  1.00  1.36           H  
ATOM    804 3HG2 THR A  53      14.584   3.910   7.646  1.00  1.36           H  
ATOM    805  N   LEU A  54      12.688   5.127   9.886  1.00  1.34           N  
ATOM    806  CA  LEU A  54      12.517   4.796  11.301  1.00  1.34           C  
ATOM    807  C   LEU A  54      13.179   3.526  11.762  1.00  1.34           C  
ATOM    808  O   LEU A  54      12.972   2.465  11.171  1.00  1.34           O  
ATOM    809  CB  LEU A  54      11.060   4.555  11.630  1.00  1.34           C  
ATOM    810  CG  LEU A  54      10.683   3.981  13.075  1.00  1.34           C  
ATOM    811  CD1 LEU A  54      10.957   4.988  14.163  1.00  1.34           C  
ATOM    812  CD2 LEU A  54       9.226   3.581  13.096  1.00  1.34           C  
ATOM    813  H   LEU A  54      12.350   4.469   9.184  1.00  1.34           H  
ATOM    814  HA  LEU A  54      12.886   5.627  11.873  1.00  1.34           H  
ATOM    815 1HB  LEU A  54      10.552   5.467  11.508  1.00  1.34           H  
ATOM    816 2HB  LEU A  54      10.730   3.825  10.917  1.00  1.34           H  
ATOM    817  HG  LEU A  54      11.289   3.104  13.271  1.00  1.34           H  
ATOM    818 1HD1 LEU A  54      10.707   4.556  15.129  1.00  1.34           H  
ATOM    819 2HD1 LEU A  54      11.995   5.259  14.154  1.00  1.34           H  
ATOM    820 3HD1 LEU A  54      10.343   5.853  13.986  1.00  1.34           H  
ATOM    821 1HD2 LEU A  54       8.979   3.166  14.073  1.00  1.34           H  
ATOM    822 2HD2 LEU A  54       8.602   4.455  12.906  1.00  1.34           H  
ATOM    823 3HD2 LEU A  54       9.044   2.832  12.328  1.00  1.34           H  
ATOM    824  N   GLU A  55      13.932   3.622  12.843  1.00  1.27           N  
ATOM    825  CA  GLU A  55      14.448   2.434  13.502  1.00  1.27           C  
ATOM    826  C   GLU A  55      13.622   2.256  14.775  1.00  1.27           C  
ATOM    827  O   GLU A  55      13.321   3.240  15.459  1.00  1.27           O  
ATOM    828  CB  GLU A  55      15.936   2.556  13.825  1.00  1.27           C  
ATOM    829  CG  GLU A  55      16.850   2.589  12.601  1.00  1.27           C  
ATOM    830  CD  GLU A  55      18.347   2.637  12.939  1.00  1.27           C  
ATOM    831  OE1 GLU A  55      18.665   2.753  14.098  1.00  1.27           O  
ATOM    832  OE2 GLU A  55      19.170   2.536  12.027  1.00  1.27           O  
ATOM    833  H   GLU A  55      14.106   4.549  13.230  1.00  1.27           H  
ATOM    834  HA  GLU A  55      14.296   1.562  12.867  1.00  1.27           H  
ATOM    835 1HB  GLU A  55      16.106   3.471  14.398  1.00  1.27           H  
ATOM    836 2HB  GLU A  55      16.239   1.716  14.450  1.00  1.27           H  
ATOM    837 1HG  GLU A  55      16.643   1.691  12.053  1.00  1.27           H  
ATOM    838 2HG  GLU A  55      16.583   3.439  11.973  1.00  1.27           H  
ATOM    839  N   ALA A  56      13.300   1.016  15.142  1.00  1.17           N  
ATOM    840  CA  ALA A  56      12.575   0.829  16.399  1.00  1.17           C  
ATOM    841  C   ALA A  56      12.880  -0.490  17.079  1.00  1.17           C  
ATOM    842  O   ALA A  56      12.832  -1.565  16.470  1.00  1.17           O  
ATOM    843  CB  ALA A  56      11.075   0.903  16.162  1.00  1.17           C  
ATOM    844  H   ALA A  56      13.541   0.228  14.540  1.00  1.17           H  
ATOM    845  HA  ALA A  56      12.870   1.624  17.071  1.00  1.17           H  
ATOM    846 1HB  ALA A  56      10.557   0.795  17.115  1.00  1.17           H  
ATOM    847 2HB  ALA A  56      10.825   1.866  15.715  1.00  1.17           H  
ATOM    848 3HB  ALA A  56      10.774   0.102  15.491  1.00  1.17           H  
ATOM    849  N   LEU A  57      13.118  -0.402  18.387  1.00  1.06           N  
ATOM    850  CA  LEU A  57      13.359  -1.596  19.170  1.00  1.06           C  
ATOM    851  C   LEU A  57      12.346  -1.740  20.292  1.00  1.06           C  
ATOM    852  O   LEU A  57      12.049  -0.776  21.019  1.00  1.06           O  
ATOM    853  CB  LEU A  57      14.771  -1.551  19.756  1.00  1.06           C  
ATOM    854  CG  LEU A  57      15.891  -1.581  18.716  1.00  1.06           C  
ATOM    855  CD1 LEU A  57      16.247  -0.142  18.287  1.00  1.06           C  
ATOM    856  CD2 LEU A  57      17.077  -2.308  19.288  1.00  1.06           C  
ATOM    857  H   LEU A  57      13.167   0.517  18.820  1.00  1.06           H  
ATOM    858  HA  LEU A  57      13.274  -2.455  18.518  1.00  1.06           H  
ATOM    859 1HB  LEU A  57      14.877  -0.640  20.344  1.00  1.06           H  
ATOM    860 2HB  LEU A  57      14.899  -2.411  20.416  1.00  1.06           H  
ATOM    861  HG  LEU A  57      15.544  -2.106  17.832  1.00  1.06           H  
ATOM    862 1HD1 LEU A  57      17.035  -0.182  17.529  1.00  1.06           H  
ATOM    863 2HD1 LEU A  57      15.386   0.361  17.873  1.00  1.06           H  
ATOM    864 3HD1 LEU A  57      16.600   0.416  19.147  1.00  1.06           H  
ATOM    865 1HD2 LEU A  57      17.873  -2.348  18.538  1.00  1.06           H  
ATOM    866 2HD2 LEU A  57      17.436  -1.791  20.177  1.00  1.06           H  
ATOM    867 3HD2 LEU A  57      16.771  -3.314  19.547  1.00  1.06           H  
ATOM    868  N   PHE A  58      11.859  -2.970  20.460  1.00  0.96           N  
ATOM    869  CA  PHE A  58      10.868  -3.252  21.498  1.00  0.96           C  
ATOM    870  C   PHE A  58      10.920  -4.711  21.927  1.00  0.96           C  
ATOM    871  O   PHE A  58      11.473  -5.545  21.209  1.00  0.96           O  
ATOM    872  CB  PHE A  58       9.456  -2.957  20.967  1.00  0.96           C  
ATOM    873  CG  PHE A  58       8.924  -3.917  19.928  1.00  0.96           C  
ATOM    874  CD1 PHE A  58       8.102  -4.964  20.337  1.00  0.96           C  
ATOM    875  CD2 PHE A  58       9.231  -3.808  18.582  1.00  0.96           C  
ATOM    876  CE1 PHE A  58       7.593  -5.875  19.452  1.00  0.96           C  
ATOM    877  CE2 PHE A  58       8.718  -4.724  17.681  1.00  0.96           C  
ATOM    878  CZ  PHE A  58       7.895  -5.762  18.127  1.00  0.96           C  
ATOM    879  H   PHE A  58      12.187  -3.707  19.833  1.00  0.96           H  
ATOM    880  HA  PHE A  58      11.077  -2.630  22.367  1.00  0.96           H  
ATOM    881 1HB  PHE A  58       8.756  -2.961  21.804  1.00  0.96           H  
ATOM    882 2HB  PHE A  58       9.433  -1.956  20.542  1.00  0.96           H  
ATOM    883  HD1 PHE A  58       7.857  -5.043  21.391  1.00  0.96           H  
ATOM    884  HD2 PHE A  58       9.880  -2.998  18.237  1.00  0.96           H  
ATOM    885  HE1 PHE A  58       6.950  -6.679  19.805  1.00  0.96           H  
ATOM    886  HE2 PHE A  58       8.963  -4.634  16.624  1.00  0.96           H  
ATOM    887  HZ  PHE A  58       7.489  -6.479  17.432  1.00  0.96           H  
ATOM    888  N   ASP A  59      10.319  -5.027  23.071  1.00  0.87           N  
ATOM    889  CA  ASP A  59      10.210  -6.430  23.462  1.00  0.87           C  
ATOM    890  C   ASP A  59       8.801  -6.967  23.246  1.00  0.87           C  
ATOM    891  O   ASP A  59       7.818  -6.263  23.458  1.00  0.87           O  
ATOM    892  CB  ASP A  59      10.579  -6.629  24.928  1.00  0.87           C  
ATOM    893  CG  ASP A  59      12.032  -6.360  25.257  1.00  0.87           C  
ATOM    894  OD1 ASP A  59      12.835  -6.303  24.360  1.00  0.87           O  
ATOM    895  OD2 ASP A  59      12.340  -6.190  26.416  1.00  0.87           O  
ATOM    896  H   ASP A  59       9.906  -4.288  23.644  1.00  0.87           H  
ATOM    897  HA  ASP A  59      10.883  -7.022  22.851  1.00  0.87           H  
ATOM    898 1HB  ASP A  59       9.951  -5.979  25.545  1.00  0.87           H  
ATOM    899 2HB  ASP A  59      10.346  -7.661  25.209  1.00  0.87           H  
ATOM    900  N   ALA A  60       8.693  -8.239  22.879  1.00  0.80           N  
ATOM    901  CA  ALA A  60       7.369  -8.844  22.808  1.00  0.80           C  
ATOM    902  C   ALA A  60       6.943  -9.251  24.208  1.00  0.80           C  
ATOM    903  O   ALA A  60       7.664  -9.957  24.916  1.00  0.80           O  
ATOM    904  CB  ALA A  60       7.350 -10.042  21.880  1.00  0.80           C  
ATOM    905  H   ALA A  60       9.534  -8.780  22.658  1.00  0.80           H  
ATOM    906  HA  ALA A  60       6.663  -8.099  22.438  1.00  0.80           H  
ATOM    907 1HB  ALA A  60       6.347 -10.474  21.849  1.00  0.80           H  
ATOM    908 2HB  ALA A  60       7.636  -9.727  20.883  1.00  0.80           H  
ATOM    909 3HB  ALA A  60       8.052 -10.787  22.243  1.00  0.80           H  
ATOM    910  N   ASN A  61       5.767  -8.810  24.622  1.00  0.75           N  
ATOM    911  CA  ASN A  61       5.265  -9.150  25.947  1.00  0.75           C  
ATOM    912  C   ASN A  61       4.294 -10.321  25.922  1.00  0.75           C  
ATOM    913  O   ASN A  61       3.708 -10.681  26.946  1.00  0.75           O  
ATOM    914  CB  ASN A  61       4.617  -7.934  26.531  1.00  0.75           C  
ATOM    915  CG  ASN A  61       3.421  -7.538  25.782  1.00  0.75           C  
ATOM    916  OD1 ASN A  61       2.938  -8.299  24.951  1.00  0.75           O  
ATOM    917  ND2 ASN A  61       2.940  -6.365  26.015  1.00  0.75           N  
ATOM    918  H   ASN A  61       5.216  -8.205  24.025  1.00  0.75           H  
ATOM    919  HA  ASN A  61       6.108  -9.434  26.578  1.00  0.75           H  
ATOM    920 1HB  ASN A  61       4.360  -8.098  27.576  1.00  0.75           H  
ATOM    921 2HB  ASN A  61       5.331  -7.138  26.487  1.00  0.75           H  
ATOM    922 1HD2 ASN A  61       2.143  -6.061  25.480  1.00  0.75           H  
ATOM    923 2HD2 ASN A  61       3.399  -5.766  26.698  1.00  0.75           H  
ATOM    924  N   GLN A  62       4.140 -10.915  24.749  1.00  0.70           N  
ATOM    925  CA  GLN A  62       3.210 -12.010  24.559  1.00  0.70           C  
ATOM    926  C   GLN A  62       3.562 -12.828  23.324  1.00  0.70           C  
ATOM    927  O   GLN A  62       4.118 -12.311  22.356  1.00  0.70           O  
ATOM    928  CB  GLN A  62       1.786 -11.451  24.500  1.00  0.70           C  
ATOM    929  CG  GLN A  62       0.707 -12.464  24.339  1.00  0.70           C  
ATOM    930  CD  GLN A  62       0.625 -13.474  25.479  1.00  0.70           C  
ATOM    931  OE1 GLN A  62       1.455 -14.403  25.548  1.00  0.70           O  
ATOM    932  NE2 GLN A  62      -0.366 -13.307  26.363  1.00  0.70           N  
ATOM    933  H   GLN A  62       4.667 -10.570  23.966  1.00  0.70           H  
ATOM    934  HA  GLN A  62       3.273 -12.670  25.420  1.00  0.70           H  
ATOM    935 1HB  GLN A  62       1.575 -10.892  25.410  1.00  0.70           H  
ATOM    936 2HB  GLN A  62       1.707 -10.747  23.671  1.00  0.70           H  
ATOM    937 1HG  GLN A  62      -0.228 -11.919  24.323  1.00  0.70           H  
ATOM    938 2HG  GLN A  62       0.840 -12.982  23.405  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62      -0.471 -13.941  27.128  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62      -1.008 -12.535  26.259  1.00  0.70           H  
ATOM    941  N   ASN A  63       3.239 -14.114  23.363  1.00  0.67           N  
ATOM    942  CA  ASN A  63       3.464 -14.973  22.208  1.00  0.67           C  
ATOM    943  C   ASN A  63       2.342 -14.755  21.198  1.00  0.67           C  
ATOM    944  O   ASN A  63       1.167 -14.701  21.578  1.00  0.67           O  
ATOM    945  CB  ASN A  63       3.488 -16.441  22.596  1.00  0.67           C  
ATOM    946  CG  ASN A  63       4.594 -16.846  23.545  1.00  0.67           C  
ATOM    947  OD1 ASN A  63       5.691 -16.287  23.628  1.00  0.67           O  
ATOM    948  ND2 ASN A  63       4.301 -17.869  24.304  1.00  0.67           N  
ATOM    949  H   ASN A  63       2.770 -14.470  24.198  1.00  0.67           H  
ATOM    950  HA  ASN A  63       4.405 -14.699  21.732  1.00  0.67           H  
ATOM    951 1HB  ASN A  63       2.530 -16.696  23.054  1.00  0.67           H  
ATOM    952 2HB  ASN A  63       3.578 -17.039  21.689  1.00  0.67           H  
ATOM    953 1HD2 ASN A  63       4.971 -18.209  24.966  1.00  0.67           H  
ATOM    954 2HD2 ASN A  63       3.406 -18.310  24.226  1.00  0.67           H  
ATOM    955  N   THR A  64       2.693 -14.666  19.925  1.00  0.65           N  
ATOM    956  CA  THR A  64       1.681 -14.511  18.891  1.00  0.65           C  
ATOM    957  C   THR A  64       2.068 -15.174  17.588  1.00  0.65           C  
ATOM    958  O   THR A  64       3.230 -15.146  17.182  1.00  0.65           O  
ATOM    959  CB  THR A  64       1.423 -13.025  18.625  1.00  0.65           C  
ATOM    960  OG1 THR A  64       0.422 -12.881  17.650  1.00  0.65           O  
ATOM    961  CG2 THR A  64       2.640 -12.398  18.137  1.00  0.65           C  
ATOM    962  H   THR A  64       3.684 -14.695  19.682  1.00  0.65           H  
ATOM    963  HA  THR A  64       0.755 -14.971  19.239  1.00  0.65           H  
ATOM    964  HB  THR A  64       1.096 -12.546  19.546  1.00  0.65           H  
ATOM    965  HG1 THR A  64      -0.222 -13.601  17.742  1.00  0.65           H  
ATOM    966 1HG2 THR A  64       2.462 -11.358  17.943  1.00  0.65           H  
ATOM    967 2HG2 THR A  64       3.379 -12.519  18.912  1.00  0.65           H  
ATOM    968 3HG2 THR A  64       2.964 -12.886  17.218  1.00  0.65           H  
ATOM    969  N   LYS A  65       1.075 -15.692  16.879  1.00  0.64           N  
ATOM    970  CA  LYS A  65       1.315 -16.273  15.558  1.00  0.64           C  
ATOM    971  C   LYS A  65       1.110 -15.228  14.475  1.00  0.64           C  
ATOM    972  O   LYS A  65       1.772 -15.237  13.436  1.00  0.64           O  
ATOM    973  CB  LYS A  65       0.386 -17.450  15.313  1.00  0.64           C  
ATOM    974  CG  LYS A  65       0.652 -18.669  16.187  1.00  0.64           C  
ATOM    975  CD  LYS A  65      -0.318 -19.801  15.856  1.00  0.64           C  
ATOM    976  CE  LYS A  65      -0.064 -21.032  16.714  1.00  0.64           C  
ATOM    977  NZ  LYS A  65      -1.034 -22.124  16.416  1.00  0.64           N  
ATOM    978  H   LYS A  65       0.130 -15.657  17.282  1.00  0.64           H  
ATOM    979  HA  LYS A  65       2.346 -16.619  15.506  1.00  0.64           H  
ATOM    980 1HB  LYS A  65      -0.646 -17.132  15.490  1.00  0.64           H  
ATOM    981 2HB  LYS A  65       0.457 -17.757  14.271  1.00  0.64           H  
ATOM    982 1HG  LYS A  65       1.676 -19.014  16.029  1.00  0.64           H  
ATOM    983 2HG  LYS A  65       0.536 -18.392  17.236  1.00  0.64           H  
ATOM    984 1HD  LYS A  65      -1.341 -19.457  16.028  1.00  0.64           H  
ATOM    985 2HD  LYS A  65      -0.217 -20.073  14.806  1.00  0.64           H  
ATOM    986 1HE  LYS A  65       0.946 -21.395  16.527  1.00  0.64           H  
ATOM    987 2HE  LYS A  65      -0.152 -20.760  17.766  1.00  0.64           H  
ATOM    988 1HZ  LYS A  65      -0.835 -22.922  17.002  1.00  0.64           H  
ATOM    989 2HZ  LYS A  65      -1.973 -21.799  16.597  1.00  0.64           H  
ATOM    990 3HZ  LYS A  65      -0.952 -22.392  15.445  1.00  0.64           H  
ATOM    991  N   THR A  66       0.148 -14.355  14.724  1.00  0.65           N  
ATOM    992  CA  THR A  66      -0.216 -13.288  13.813  1.00  0.65           C  
ATOM    993  C   THR A  66      -0.320 -11.991  14.586  1.00  0.65           C  
ATOM    994  O   THR A  66      -0.948 -11.943  15.642  1.00  0.65           O  
ATOM    995  CB  THR A  66      -1.547 -13.568  13.097  1.00  0.65           C  
ATOM    996  OG1 THR A  66      -1.443 -14.800  12.369  1.00  0.65           O  
ATOM    997  CG2 THR A  66      -1.867 -12.430  12.114  1.00  0.65           C  
ATOM    998  H   THR A  66      -0.342 -14.427  15.607  1.00  0.65           H  
ATOM    999  HA  THR A  66       0.565 -13.180  13.065  1.00  0.65           H  
ATOM   1000  HB  THR A  66      -2.348 -13.652  13.831  1.00  0.65           H  
ATOM   1001  HG1 THR A  66      -0.663 -14.771  11.803  1.00  0.65           H  
ATOM   1002 1HG2 THR A  66      -2.805 -12.644  11.605  1.00  0.65           H  
ATOM   1003 2HG2 THR A  66      -1.961 -11.488  12.648  1.00  0.65           H  
ATOM   1004 3HG2 THR A  66      -1.065 -12.349  11.377  1.00  0.65           H  
ATOM   1005  N   ALA A  67       0.260 -10.940  14.048  1.00  0.67           N  
ATOM   1006  CA  ALA A  67       0.219  -9.638  14.678  1.00  0.67           C  
ATOM   1007  C   ALA A  67      -0.349  -8.619  13.697  1.00  0.67           C  
ATOM   1008  O   ALA A  67      -0.209  -8.782  12.483  1.00  0.67           O  
ATOM   1009  CB  ALA A  67       1.622  -9.266  15.156  1.00  0.67           C  
ATOM   1010  H   ALA A  67       0.759 -11.053  13.177  1.00  0.67           H  
ATOM   1011  HA  ALA A  67      -0.456  -9.682  15.525  1.00  0.67           H  
ATOM   1012 1HB  ALA A  67       1.585  -8.295  15.644  1.00  0.67           H  
ATOM   1013 2HB  ALA A  67       1.968 -10.015  15.866  1.00  0.67           H  
ATOM   1014 3HB  ALA A  67       2.308  -9.234  14.322  1.00  0.67           H  
ATOM   1015  N   LYS A  68      -0.983  -7.572  14.217  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -1.563  -6.543  13.363  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -1.167  -5.133  13.782  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -0.816  -4.893  14.938  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -3.089  -6.641  13.363  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -3.728  -6.349  14.699  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -5.245  -6.420  14.620  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -5.884  -5.993  15.935  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -7.372  -5.971  15.854  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -1.089  -7.515  15.225  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -1.208  -6.702  12.356  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -3.493  -5.936  12.631  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -3.387  -7.641  13.052  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -3.369  -7.073  15.435  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -3.435  -5.348  15.018  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -5.595  -5.756  13.825  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.554  -7.437  14.387  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -5.580  -6.681  16.723  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -5.537  -5.000  16.184  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -7.745  -5.664  16.742  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -7.656  -5.316  15.130  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -7.722  -6.889  15.634  1.00  0.71           H  
ATOM   1037  N   ILE A  69      -1.243  -4.196  12.838  1.00  0.75           N  
ATOM   1038  CA  ILE A  69      -0.928  -2.802  13.125  1.00  0.75           C  
ATOM   1039  C   ILE A  69      -2.141  -1.890  12.947  1.00  0.75           C  
ATOM   1040  O   ILE A  69      -2.783  -1.901  11.898  1.00  0.75           O  
ATOM   1041  CB  ILE A  69       0.189  -2.256  12.205  1.00  0.75           C  
ATOM   1042  CG1 ILE A  69       1.434  -3.057  12.342  1.00  0.75           C  
ATOM   1043  CG2 ILE A  69       0.501  -0.852  12.599  1.00  0.75           C  
ATOM   1044  CD1 ILE A  69       2.496  -2.700  11.331  1.00  0.75           C  
ATOM   1045  H   ILE A  69      -1.530  -4.473  11.906  1.00  0.75           H  
ATOM   1046  HA  ILE A  69      -0.591  -2.735  14.149  1.00  0.75           H  
ATOM   1047  HB  ILE A  69      -0.135  -2.293  11.164  1.00  0.75           H  
ATOM   1048 1HG1 ILE A  69       1.832  -2.932  13.350  1.00  0.75           H  
ATOM   1049 2HG1 ILE A  69       1.174  -4.070  12.197  1.00  0.75           H  
ATOM   1050 1HG2 ILE A  69       1.286  -0.452  11.965  1.00  0.75           H  
ATOM   1051 2HG2 ILE A  69      -0.374  -0.267  12.497  1.00  0.75           H  
ATOM   1052 3HG2 ILE A  69       0.828  -0.842  13.639  1.00  0.75           H  
ATOM   1053 1HD1 ILE A  69       3.370  -3.339  11.472  1.00  0.75           H  
ATOM   1054 2HD1 ILE A  69       2.097  -2.847  10.328  1.00  0.75           H  
ATOM   1055 3HD1 ILE A  69       2.787  -1.658  11.455  1.00  0.75           H  
ATOM   1056  N   GLU A  70      -2.434  -1.087  13.961  1.00  0.78           N  
ATOM   1057  CA  GLU A  70      -3.529  -0.122  13.884  1.00  0.78           C  
ATOM   1058  C   GLU A  70      -2.942   1.285  13.924  1.00  0.78           C  
ATOM   1059  O   GLU A  70      -2.116   1.590  14.788  1.00  0.78           O  
ATOM   1060  CB  GLU A  70      -4.533  -0.335  15.025  1.00  0.78           C  
ATOM   1061  CG  GLU A  70      -5.287  -1.681  14.965  1.00  0.78           C  
ATOM   1062  CD  GLU A  70      -6.282  -1.889  16.110  1.00  0.78           C  
ATOM   1063  OE1 GLU A  70      -6.392  -1.028  16.949  1.00  0.78           O  
ATOM   1064  OE2 GLU A  70      -6.933  -2.919  16.129  1.00  0.78           O  
ATOM   1065  H   GLU A  70      -1.858  -1.148  14.800  1.00  0.78           H  
ATOM   1066  HA  GLU A  70      -4.049  -0.247  12.935  1.00  0.78           H  
ATOM   1067 1HB  GLU A  70      -4.011  -0.289  15.978  1.00  0.78           H  
ATOM   1068 2HB  GLU A  70      -5.270   0.467  15.015  1.00  0.78           H  
ATOM   1069 1HG  GLU A  70      -5.826  -1.733  14.020  1.00  0.78           H  
ATOM   1070 2HG  GLU A  70      -4.557  -2.489  14.970  1.00  0.78           H  
ATOM   1071  N   ILE A  71      -3.311   2.124  12.944  1.00  0.81           N  
ATOM   1072  CA  ILE A  71      -2.747   3.477  12.863  1.00  0.81           C  
ATOM   1073  C   ILE A  71      -3.793   4.576  12.777  1.00  0.81           C  
ATOM   1074  O   ILE A  71      -4.696   4.528  11.924  1.00  0.81           O  
ATOM   1075  CB  ILE A  71      -1.826   3.612  11.649  1.00  0.81           C  
ATOM   1076  CG1 ILE A  71      -0.718   2.566  11.757  1.00  0.81           C  
ATOM   1077  CG2 ILE A  71      -1.260   5.062  11.611  1.00  0.81           C  
ATOM   1078  CD1 ILE A  71       0.097   2.342  10.512  1.00  0.81           C  
ATOM   1079  H   ILE A  71      -3.986   1.818  12.258  1.00  0.81           H  
ATOM   1080  HA  ILE A  71      -2.156   3.654  13.757  1.00  0.81           H  
ATOM   1081  HB  ILE A  71      -2.375   3.413  10.736  1.00  0.81           H  
ATOM   1082 1HG1 ILE A  71      -0.061   2.849  12.572  1.00  0.81           H  
ATOM   1083 2HG1 ILE A  71      -1.165   1.644  11.987  1.00  0.81           H  
ATOM   1084 1HG2 ILE A  71      -0.587   5.187  10.778  1.00  0.81           H  
ATOM   1085 2HG2 ILE A  71      -2.071   5.776  11.512  1.00  0.81           H  
ATOM   1086 3HG2 ILE A  71      -0.721   5.261  12.540  1.00  0.81           H  
ATOM   1087 1HD1 ILE A  71       0.834   1.572  10.694  1.00  0.81           H  
ATOM   1088 2HD1 ILE A  71      -0.550   2.019   9.710  1.00  0.81           H  
ATOM   1089 3HD1 ILE A  71       0.594   3.248  10.221  1.00  0.81           H  
ATOM   1090  N   LYS A  72      -3.641   5.570  13.651  1.00  0.83           N  
ATOM   1091  CA  LYS A  72      -4.524   6.728  13.680  1.00  0.83           C  
ATOM   1092  C   LYS A  72      -3.697   8.010  13.625  1.00  0.83           C  
ATOM   1093  O   LYS A  72      -2.557   8.052  14.098  1.00  0.83           O  
ATOM   1094  CB  LYS A  72      -5.364   6.739  14.957  1.00  0.83           C  
ATOM   1095  CG  LYS A  72      -6.309   5.548  15.137  1.00  0.83           C  
ATOM   1096  CD  LYS A  72      -7.196   5.750  16.365  1.00  0.83           C  
ATOM   1097  CE  LYS A  72      -8.059   4.525  16.691  1.00  0.83           C  
ATOM   1098  NZ  LYS A  72      -8.951   4.161  15.572  1.00  0.83           N  
ATOM   1099  H   LYS A  72      -2.873   5.509  14.324  1.00  0.83           H  
ATOM   1100  HA  LYS A  72      -5.180   6.709  12.810  1.00  0.83           H  
ATOM   1101 1HB  LYS A  72      -4.705   6.777  15.824  1.00  0.83           H  
ATOM   1102 2HB  LYS A  72      -5.975   7.648  14.975  1.00  0.83           H  
ATOM   1103 1HG  LYS A  72      -6.946   5.443  14.257  1.00  0.83           H  
ATOM   1104 2HG  LYS A  72      -5.730   4.635  15.259  1.00  0.83           H  
ATOM   1105 1HD  LYS A  72      -6.586   6.003  17.231  1.00  0.83           H  
ATOM   1106 2HD  LYS A  72      -7.870   6.591  16.166  1.00  0.83           H  
ATOM   1107 1HE  LYS A  72      -7.421   3.678  16.928  1.00  0.83           H  
ATOM   1108 2HE  LYS A  72      -8.673   4.761  17.559  1.00  0.83           H  
ATOM   1109 1HZ  LYS A  72      -9.526   3.374  15.804  1.00  0.83           H  
ATOM   1110 2HZ  LYS A  72      -9.552   4.948  15.311  1.00  0.83           H  
ATOM   1111 3HZ  LYS A  72      -8.401   3.938  14.759  1.00  0.83           H  
ATOM   1112  N   ALA A  73      -4.276   9.088  13.110  1.00  0.83           N  
ATOM   1113  CA  ALA A  73      -3.547  10.353  13.156  1.00  0.83           C  
ATOM   1114  C   ALA A  73      -4.445  11.494  13.581  1.00  0.83           C  
ATOM   1115  O   ALA A  73      -5.617  11.559  13.228  1.00  0.83           O  
ATOM   1116  CB  ALA A  73      -2.938  10.661  11.802  1.00  0.83           C  
ATOM   1117  H   ALA A  73      -5.202   9.024  12.683  1.00  0.83           H  
ATOM   1118  HA  ALA A  73      -2.753  10.268  13.894  1.00  0.83           H  
ATOM   1119 1HB  ALA A  73      -2.375  11.596  11.863  1.00  0.83           H  
ATOM   1120 2HB  ALA A  73      -2.280   9.856  11.537  1.00  0.83           H  
ATOM   1121 3HB  ALA A  73      -3.727  10.755  11.057  1.00  0.83           H  
ATOM   1122  N   ASN A  74      -3.878  12.403  14.353  1.00  0.84           N  
ATOM   1123  CA  ASN A  74      -4.572  13.587  14.815  1.00  0.84           C  
ATOM   1124  C   ASN A  74      -3.967  14.833  14.201  1.00  0.84           C  
ATOM   1125  O   ASN A  74      -2.818  15.188  14.485  1.00  0.84           O  
ATOM   1126  CB  ASN A  74      -4.606  13.625  16.327  1.00  0.84           C  
ATOM   1127  CG  ASN A  74      -5.370  14.788  16.916  1.00  0.84           C  
ATOM   1128  OD1 ASN A  74      -5.368  15.898  16.377  1.00  0.84           O  
ATOM   1129  ND2 ASN A  74      -6.030  14.536  18.027  1.00  0.84           N  
ATOM   1130  H   ASN A  74      -2.912  12.272  14.632  1.00  0.84           H  
ATOM   1131  HA  ASN A  74      -5.593  13.534  14.473  1.00  0.84           H  
ATOM   1132 1HB  ASN A  74      -5.049  12.697  16.697  1.00  0.84           H  
ATOM   1133 2HB  ASN A  74      -3.611  13.664  16.683  1.00  0.84           H  
ATOM   1134 1HD2 ASN A  74      -6.560  15.254  18.479  1.00  0.84           H  
ATOM   1135 2HD2 ASN A  74      -6.006  13.617  18.423  1.00  0.84           H  
ATOM   1136  N   ILE A  75      -4.699  15.437  13.274  1.00  0.84           N  
ATOM   1137  CA  ILE A  75      -4.187  16.611  12.580  1.00  0.84           C  
ATOM   1138  C   ILE A  75      -5.096  17.791  12.873  1.00  0.84           C  
ATOM   1139  O   ILE A  75      -6.305  17.724  12.645  1.00  0.84           O  
ATOM   1140  CB  ILE A  75      -4.048  16.361  11.065  1.00  0.84           C  
ATOM   1141  CG1 ILE A  75      -3.070  15.192  10.823  1.00  0.84           C  
ATOM   1142  CG2 ILE A  75      -3.535  17.618  10.369  1.00  0.84           C  
ATOM   1143  CD1 ILE A  75      -2.967  14.740   9.391  1.00  0.84           C  
ATOM   1144  H   ILE A  75      -5.646  15.087  13.101  1.00  0.84           H  
ATOM   1145  HA  ILE A  75      -3.197  16.852  12.968  1.00  0.84           H  
ATOM   1146  HB  ILE A  75      -5.018  16.082  10.651  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  75      -2.097  15.500  11.144  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  75      -3.383  14.338  11.424  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  75      -3.440  17.431   9.307  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  75      -4.230  18.445  10.528  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  75      -2.569  17.885  10.776  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  75      -2.251  13.920   9.321  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  75      -3.944  14.400   9.044  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  75      -2.627  15.571   8.771  1.00  0.84           H  
ATOM   1155  N   ASP A  76      -4.522  18.854  13.427  1.00  0.85           N  
ATOM   1156  CA  ASP A  76      -5.266  20.055  13.813  1.00  0.85           C  
ATOM   1157  C   ASP A  76      -6.464  19.735  14.717  1.00  0.85           C  
ATOM   1158  O   ASP A  76      -7.517  20.362  14.614  1.00  0.85           O  
ATOM   1159  CB  ASP A  76      -5.786  20.796  12.572  1.00  0.85           C  
ATOM   1160  CG  ASP A  76      -4.692  21.350  11.662  1.00  0.85           C  
ATOM   1161  OD1 ASP A  76      -3.655  21.748  12.154  1.00  0.85           O  
ATOM   1162  OD2 ASP A  76      -4.897  21.351  10.478  1.00  0.85           O  
ATOM   1163  H   ASP A  76      -3.520  18.823  13.598  1.00  0.85           H  
ATOM   1164  HA  ASP A  76      -4.592  20.713  14.362  1.00  0.85           H  
ATOM   1165 1HB  ASP A  76      -6.423  20.135  11.986  1.00  0.85           H  
ATOM   1166 2HB  ASP A  76      -6.410  21.628  12.896  1.00  0.85           H  
ATOM   1167  N   GLY A  77      -6.288  18.779  15.624  1.00  0.87           N  
ATOM   1168  CA  GLY A  77      -7.321  18.393  16.577  1.00  0.87           C  
ATOM   1169  C   GLY A  77      -8.282  17.304  16.078  1.00  0.87           C  
ATOM   1170  O   GLY A  77      -9.086  16.794  16.863  1.00  0.87           O  
ATOM   1171  H   GLY A  77      -5.401  18.290  15.653  1.00  0.87           H  
ATOM   1172 1HA  GLY A  77      -6.838  18.046  17.490  1.00  0.87           H  
ATOM   1173 2HA  GLY A  77      -7.896  19.276  16.850  1.00  0.87           H  
ATOM   1174  N   LEU A  78      -8.216  16.934  14.797  1.00  0.91           N  
ATOM   1175  CA  LEU A  78      -9.139  15.926  14.282  1.00  0.91           C  
ATOM   1176  C   LEU A  78      -8.528  14.538  14.195  1.00  0.91           C  
ATOM   1177  O   LEU A  78      -7.537  14.325  13.491  1.00  0.91           O  
ATOM   1178  CB  LEU A  78      -9.644  16.323  12.894  1.00  0.91           C  
ATOM   1179  CG  LEU A  78     -10.575  15.297  12.222  1.00  0.91           C  
ATOM   1180  CD1 LEU A  78     -11.850  15.165  13.029  1.00  0.91           C  
ATOM   1181  CD2 LEU A  78     -10.867  15.737  10.799  1.00  0.91           C  
ATOM   1182  H   LEU A  78      -7.540  17.360  14.164  1.00  0.91           H  
ATOM   1183  HA  LEU A  78      -9.994  15.875  14.953  1.00  0.91           H  
ATOM   1184 1HB  LEU A  78     -10.184  17.263  12.978  1.00  0.91           H  
ATOM   1185 2HB  LEU A  78      -8.779  16.479  12.244  1.00  0.91           H  
ATOM   1186  HG  LEU A  78     -10.098  14.329  12.213  1.00  0.91           H  
ATOM   1187 1HD1 LEU A  78     -12.500  14.427  12.560  1.00  0.91           H  
ATOM   1188 2HD1 LEU A  78     -11.609  14.840  14.039  1.00  0.91           H  
ATOM   1189 3HD1 LEU A  78     -12.357  16.126  13.068  1.00  0.91           H  
ATOM   1190 1HD2 LEU A  78     -11.520  15.005  10.322  1.00  0.91           H  
ATOM   1191 2HD2 LEU A  78     -11.356  16.710  10.811  1.00  0.91           H  
ATOM   1192 3HD2 LEU A  78      -9.931  15.806  10.245  1.00  0.91           H  
ATOM   1193  N   GLU A  79      -9.124  13.585  14.912  1.00  0.97           N  
ATOM   1194  CA  GLU A  79      -8.621  12.215  14.926  1.00  0.97           C  
ATOM   1195  C   GLU A  79      -9.190  11.428  13.750  1.00  0.97           C  
ATOM   1196  O   GLU A  79     -10.408  11.310  13.593  1.00  0.97           O  
ATOM   1197  CB  GLU A  79      -8.965  11.543  16.257  1.00  0.97           C  
ATOM   1198  CG  GLU A  79      -8.420  10.129  16.444  1.00  0.97           C  
ATOM   1199  CD  GLU A  79      -8.767   9.555  17.815  1.00  0.97           C  
ATOM   1200  OE1 GLU A  79      -9.330  10.270  18.609  1.00  0.97           O  
ATOM   1201  OE2 GLU A  79      -8.462   8.413  18.062  1.00  0.97           O  
ATOM   1202  H   GLU A  79      -9.934  13.824  15.468  1.00  0.97           H  
ATOM   1203  HA  GLU A  79      -7.538  12.238  14.823  1.00  0.97           H  
ATOM   1204 1HB  GLU A  79      -8.579  12.157  17.072  1.00  0.97           H  
ATOM   1205 2HB  GLU A  79     -10.049  11.499  16.368  1.00  0.97           H  
ATOM   1206 1HG  GLU A  79      -8.832   9.479  15.669  1.00  0.97           H  
ATOM   1207 2HG  GLU A  79      -7.335  10.149  16.319  1.00  0.97           H  
ATOM   1208  N   VAL A  80      -8.290  10.910  12.922  1.00  1.06           N  
ATOM   1209  CA  VAL A  80      -8.633  10.186  11.714  1.00  1.06           C  
ATOM   1210  C   VAL A  80      -8.032   8.774  11.653  1.00  1.06           C  
ATOM   1211  O   VAL A  80      -6.814   8.595  11.753  1.00  1.06           O  
ATOM   1212  CB  VAL A  80      -8.101  11.021  10.514  1.00  1.06           C  
ATOM   1213  CG1 VAL A  80      -8.389  10.339   9.207  1.00  1.06           C  
ATOM   1214  CG2 VAL A  80      -8.720  12.414  10.552  1.00  1.06           C  
ATOM   1215  H   VAL A  80      -7.312  11.070  13.121  1.00  1.06           H  
ATOM   1216  HA  VAL A  80      -9.718  10.109  11.653  1.00  1.06           H  
ATOM   1217  HB  VAL A  80      -7.014  11.111  10.598  1.00  1.06           H  
ATOM   1218 1HG1 VAL A  80      -7.993  10.936   8.389  1.00  1.06           H  
ATOM   1219 2HG1 VAL A  80      -7.913   9.377   9.205  1.00  1.06           H  
ATOM   1220 3HG1 VAL A  80      -9.464  10.218   9.083  1.00  1.06           H  
ATOM   1221 1HG2 VAL A  80      -8.335  13.007   9.727  1.00  1.06           H  
ATOM   1222 2HG2 VAL A  80      -9.804  12.339  10.471  1.00  1.06           H  
ATOM   1223 3HG2 VAL A  80      -8.456  12.897  11.484  1.00  1.06           H  
ATOM   1224  N   ASP A  81      -8.876   7.746  11.517  1.00  1.17           N  
ATOM   1225  CA  ASP A  81      -8.322   6.401  11.326  1.00  1.17           C  
ATOM   1226  C   ASP A  81      -7.684   6.445   9.960  1.00  1.17           C  
ATOM   1227  O   ASP A  81      -8.295   7.035   9.075  1.00  1.17           O  
ATOM   1228  CB  ASP A  81      -9.399   5.318  11.341  1.00  1.17           C  
ATOM   1229  CG  ASP A  81     -10.022   5.076  12.707  1.00  1.17           C  
ATOM   1230  OD1 ASP A  81      -9.547   5.640  13.669  1.00  1.17           O  
ATOM   1231  OD2 ASP A  81     -10.933   4.298  12.802  1.00  1.17           O  
ATOM   1232  H   ASP A  81      -9.874   7.905  11.484  1.00  1.17           H  
ATOM   1233  HA  ASP A  81      -7.556   6.195  12.072  1.00  1.17           H  
ATOM   1234 1HB  ASP A  81     -10.189   5.591  10.639  1.00  1.17           H  
ATOM   1235 2HB  ASP A  81      -8.961   4.382  10.983  1.00  1.17           H  
ATOM   1236  N   VAL A  82      -6.563   5.775   9.708  1.00  1.27           N  
ATOM   1237  CA  VAL A  82      -6.064   5.887   8.338  1.00  1.27           C  
ATOM   1238  C   VAL A  82      -6.526   4.684   7.476  1.00  1.27           C  
ATOM   1239  O   VAL A  82      -6.177   3.545   7.778  1.00  1.27           O  
ATOM   1240  CB  VAL A  82      -4.544   5.975   8.339  1.00  1.27           C  
ATOM   1241  CG1 VAL A  82      -4.072   6.130   6.907  1.00  1.27           C  
ATOM   1242  CG2 VAL A  82      -4.102   7.123   9.227  1.00  1.27           C  
ATOM   1243  H   VAL A  82      -6.043   5.282  10.443  1.00  1.27           H  
ATOM   1244  HA  VAL A  82      -6.421   6.826   7.938  1.00  1.27           H  
ATOM   1245  HB  VAL A  82      -4.128   5.046   8.731  1.00  1.27           H  
ATOM   1246 1HG1 VAL A  82      -3.005   6.195   6.873  1.00  1.27           H  
ATOM   1247 2HG1 VAL A  82      -4.410   5.288   6.306  1.00  1.27           H  
ATOM   1248 3HG1 VAL A  82      -4.488   7.046   6.497  1.00  1.27           H  
ATOM   1249 1HG2 VAL A  82      -3.024   7.172   9.233  1.00  1.27           H  
ATOM   1250 2HG2 VAL A  82      -4.512   8.060   8.848  1.00  1.27           H  
ATOM   1251 3HG2 VAL A  82      -4.462   6.956  10.246  1.00  1.27           H  
ATOM   1252  N   PRO A  83      -7.354   4.895   6.425  1.00  1.33           N  
ATOM   1253  CA  PRO A  83      -7.938   3.864   5.574  1.00  1.33           C  
ATOM   1254  C   PRO A  83      -6.982   3.276   4.545  1.00  1.33           C  
ATOM   1255  O   PRO A  83      -6.065   3.954   4.086  1.00  1.33           O  
ATOM   1256  CB  PRO A  83      -9.050   4.632   4.858  1.00  1.33           C  
ATOM   1257  CG  PRO A  83      -8.523   6.044   4.750  1.00  1.33           C  
ATOM   1258  CD  PRO A  83      -7.728   6.271   6.017  1.00  1.33           C  
ATOM   1259  HA  PRO A  83      -8.357   3.073   6.210  1.00  1.33           H  
ATOM   1260 1HB  PRO A  83      -9.248   4.176   3.877  1.00  1.33           H  
ATOM   1261 2HB  PRO A  83      -9.982   4.569   5.438  1.00  1.33           H  
ATOM   1262 1HG  PRO A  83      -7.910   6.146   3.844  1.00  1.33           H  
ATOM   1263 2HG  PRO A  83      -9.361   6.751   4.648  1.00  1.33           H  
ATOM   1264 1HD  PRO A  83      -6.843   6.873   5.777  1.00  1.33           H  
ATOM   1265 2HD  PRO A  83      -8.377   6.745   6.750  1.00  1.33           H  
ATOM   1266  N   GLY A  84      -7.258   2.035   4.121  1.00  1.32           N  
ATOM   1267  CA  GLY A  84      -6.569   1.411   2.981  1.00  1.32           C  
ATOM   1268  C   GLY A  84      -5.191   0.841   3.307  1.00  1.32           C  
ATOM   1269  O   GLY A  84      -4.480   0.364   2.422  1.00  1.32           O  
ATOM   1270  H   GLY A  84      -7.997   1.517   4.574  1.00  1.32           H  
ATOM   1271 1HA  GLY A  84      -7.198   0.615   2.582  1.00  1.32           H  
ATOM   1272 2HA  GLY A  84      -6.469   2.149   2.187  1.00  1.32           H  
ATOM   1273  N   ILE A  85      -4.814   0.902   4.567  1.00  1.24           N  
ATOM   1274  CA  ILE A  85      -3.495   0.484   4.995  1.00  1.24           C  
ATOM   1275  C   ILE A  85      -3.392  -1.017   5.203  1.00  1.24           C  
ATOM   1276  O   ILE A  85      -4.372  -1.676   5.554  1.00  1.24           O  
ATOM   1277  CB  ILE A  85      -3.153   1.249   6.274  1.00  1.24           C  
ATOM   1278  CG1 ILE A  85      -4.052   0.862   7.424  1.00  1.24           C  
ATOM   1279  CG2 ILE A  85      -3.449   2.654   5.967  1.00  1.24           C  
ATOM   1280  CD1 ILE A  85      -3.617   1.453   8.770  1.00  1.24           C  
ATOM   1281  H   ILE A  85      -5.455   1.291   5.244  1.00  1.24           H  
ATOM   1282  HA  ILE A  85      -2.781   0.769   4.223  1.00  1.24           H  
ATOM   1283  HB  ILE A  85      -2.110   1.109   6.559  1.00  1.24           H  
ATOM   1284 1HG1 ILE A  85      -5.068   1.200   7.208  1.00  1.24           H  
ATOM   1285 2HG1 ILE A  85      -4.057  -0.215   7.504  1.00  1.24           H  
ATOM   1286 1HG2 ILE A  85      -3.274   3.246   6.823  1.00  1.24           H  
ATOM   1287 2HG2 ILE A  85      -2.836   2.985   5.134  1.00  1.24           H  
ATOM   1288 3HG2 ILE A  85      -4.486   2.746   5.703  1.00  1.24           H  
ATOM   1289 1HD1 ILE A  85      -4.307   1.130   9.546  1.00  1.24           H  
ATOM   1290 2HD1 ILE A  85      -2.616   1.110   9.010  1.00  1.24           H  
ATOM   1291 3HD1 ILE A  85      -3.631   2.541   8.707  1.00  1.24           H  
ATOM   1292  N   ASP A  86      -2.196  -1.559   5.001  1.00  1.13           N  
ATOM   1293  CA  ASP A  86      -1.946  -2.972   5.242  1.00  1.13           C  
ATOM   1294  C   ASP A  86      -1.696  -3.150   6.715  1.00  1.13           C  
ATOM   1295  O   ASP A  86      -0.679  -2.703   7.244  1.00  1.13           O  
ATOM   1296  CB  ASP A  86      -0.759  -3.489   4.432  1.00  1.13           C  
ATOM   1297  CG  ASP A  86      -0.479  -5.031   4.542  1.00  1.13           C  
ATOM   1298  OD1 ASP A  86      -1.047  -5.694   5.409  1.00  1.13           O  
ATOM   1299  OD2 ASP A  86       0.349  -5.532   3.742  1.00  1.13           O  
ATOM   1300  H   ASP A  86      -1.440  -0.969   4.691  1.00  1.13           H  
ATOM   1301  HA  ASP A  86      -2.835  -3.542   4.966  1.00  1.13           H  
ATOM   1302 1HB  ASP A  86      -0.947  -3.257   3.391  1.00  1.13           H  
ATOM   1303 2HB  ASP A  86       0.132  -2.961   4.743  1.00  1.13           H  
ATOM   1304  N   THR A  87      -2.650  -3.764   7.383  1.00  1.02           N  
ATOM   1305  CA  THR A  87      -2.609  -3.912   8.820  1.00  1.02           C  
ATOM   1306  C   THR A  87      -1.923  -5.197   9.255  1.00  1.02           C  
ATOM   1307  O   THR A  87      -1.816  -5.457  10.446  1.00  1.02           O  
ATOM   1308  CB  THR A  87      -4.036  -3.872   9.412  1.00  1.02           C  
ATOM   1309  OG1 THR A  87      -4.818  -4.960   8.880  1.00  1.02           O  
ATOM   1310  CG2 THR A  87      -4.706  -2.558   9.072  1.00  1.02           C  
ATOM   1311  H   THR A  87      -3.447  -4.116   6.868  1.00  1.02           H  
ATOM   1312  HA  THR A  87      -2.047  -3.073   9.235  1.00  1.02           H  
ATOM   1313  HB  THR A  87      -3.979  -3.970  10.499  1.00  1.02           H  
ATOM   1314  HG1 THR A  87      -4.742  -4.968   7.922  1.00  1.02           H  
ATOM   1315 1HG2 THR A  87      -5.707  -2.535   9.500  1.00  1.02           H  
ATOM   1316 2HG2 THR A  87      -4.115  -1.739   9.486  1.00  1.02           H  
ATOM   1317 3HG2 THR A  87      -4.771  -2.455   7.994  1.00  1.02           H  
ATOM   1318  N   ASN A  88      -1.451  -6.024   8.325  1.00  0.95           N  
ATOM   1319  CA  ASN A  88      -0.830  -7.270   8.777  1.00  0.95           C  
ATOM   1320  C   ASN A  88       0.618  -7.007   9.195  1.00  0.95           C  
ATOM   1321  O   ASN A  88       1.501  -6.764   8.371  1.00  0.95           O  
ATOM   1322  CB  ASN A  88      -0.921  -8.349   7.726  1.00  0.95           C  
ATOM   1323  CG  ASN A  88      -0.417  -9.681   8.210  1.00  0.95           C  
ATOM   1324  OD1 ASN A  88       0.365  -9.793   9.163  1.00  0.95           O  
ATOM   1325  ND2 ASN A  88      -0.860 -10.723   7.545  1.00  0.95           N  
ATOM   1326  H   ASN A  88      -1.494  -5.799   7.319  1.00  0.95           H  
ATOM   1327  HA  ASN A  88      -1.361  -7.625   9.663  1.00  0.95           H  
ATOM   1328 1HB  ASN A  88      -1.954  -8.455   7.399  1.00  0.95           H  
ATOM   1329 2HB  ASN A  88      -0.339  -8.044   6.858  1.00  0.95           H  
ATOM   1330 1HD2 ASN A  88      -0.567 -11.643   7.802  1.00  0.95           H  
ATOM   1331 2HD2 ASN A  88      -1.485 -10.594   6.775  1.00  0.95           H  
ATOM   1332  N   ALA A  89       0.878  -7.021  10.497  1.00  0.91           N  
ATOM   1333  CA  ALA A  89       2.193  -6.655  11.004  1.00  0.91           C  
ATOM   1334  C   ALA A  89       3.257  -7.587  10.518  1.00  0.91           C  
ATOM   1335  O   ALA A  89       4.435  -7.234  10.476  1.00  0.91           O  
ATOM   1336  CB  ALA A  89       2.274  -6.680  12.487  1.00  0.91           C  
ATOM   1337  H   ALA A  89       0.159  -7.318  11.153  1.00  0.91           H  
ATOM   1338  HA  ALA A  89       2.393  -5.649  10.676  1.00  0.91           H  
ATOM   1339 1HB  ALA A  89       3.271  -6.374  12.793  1.00  0.91           H  
ATOM   1340 2HB  ALA A  89       1.542  -6.039  12.928  1.00  0.91           H  
ATOM   1341 3HB  ALA A  89       2.097  -7.676  12.796  1.00  0.91           H  
ATOM   1342  N   CYS A  90       2.854  -8.798  10.173  1.00  0.91           N  
ATOM   1343  CA  CYS A  90       3.799  -9.843   9.836  1.00  0.91           C  
ATOM   1344  C   CYS A  90       4.394  -9.631   8.446  1.00  0.91           C  
ATOM   1345  O   CYS A  90       5.246 -10.400   7.998  1.00  0.91           O  
ATOM   1346  CB  CYS A  90       3.118 -11.200   9.925  1.00  0.91           C  
ATOM   1347  SG  CYS A  90       2.457 -11.550  11.583  1.00  0.91           S  
ATOM   1348  H   CYS A  90       1.861  -9.009  10.146  1.00  0.91           H  
ATOM   1349  HA  CYS A  90       4.600  -9.818  10.564  1.00  0.91           H  
ATOM   1350 1HB  CYS A  90       2.307 -11.259   9.207  1.00  0.91           H  
ATOM   1351 2HB  CYS A  90       3.832 -11.981   9.674  1.00  0.91           H  
ATOM   1352  N   HIS A  91       3.970  -8.561   7.769  1.00  0.91           N  
ATOM   1353  CA  HIS A  91       4.551  -8.189   6.497  1.00  0.91           C  
ATOM   1354  C   HIS A  91       5.643  -7.140   6.738  1.00  0.91           C  
ATOM   1355  O   HIS A  91       6.293  -6.676   5.799  1.00  0.91           O  
ATOM   1356  CB  HIS A  91       3.479  -7.622   5.568  1.00  0.91           C  
ATOM   1357  CG  HIS A  91       2.432  -8.631   5.164  1.00  0.91           C  
ATOM   1358  ND1 HIS A  91       1.267  -8.280   4.495  1.00  0.91           N  
ATOM   1359  CD2 HIS A  91       2.374  -9.975   5.344  1.00  0.91           C  
ATOM   1360  CE1 HIS A  91       0.545  -9.369   4.280  1.00  0.91           C  
ATOM   1361  NE2 HIS A  91       1.195 -10.414   4.782  1.00  0.91           N  
ATOM   1362  H   HIS A  91       3.224  -7.975   8.147  1.00  0.91           H  
ATOM   1363  HA  HIS A  91       5.006  -9.055   6.021  1.00  0.91           H  
ATOM   1364 1HB  HIS A  91       2.971  -6.792   6.072  1.00  0.91           H  
ATOM   1365 2HB  HIS A  91       3.944  -7.223   4.671  1.00  0.91           H  
ATOM   1366  HD1 HIS A  91       0.963  -7.330   4.215  1.00  0.91           H  
ATOM   1367  HD2 HIS A  91       3.052 -10.688   5.815  1.00  0.91           H  
ATOM   1368  HE1 HIS A  91      -0.412  -9.297   3.765  1.00  0.91           H  
ATOM   1369  N   PHE A  92       5.835  -6.777   8.013  1.00  0.90           N  
ATOM   1370  CA  PHE A  92       6.812  -5.788   8.443  1.00  0.90           C  
ATOM   1371  C   PHE A  92       7.820  -6.398   9.438  1.00  0.90           C  
ATOM   1372  O   PHE A  92       9.013  -6.082   9.407  1.00  0.90           O  
ATOM   1373  CB  PHE A  92       6.052  -4.638   9.086  1.00  0.90           C  
ATOM   1374  CG  PHE A  92       5.061  -4.017   8.169  1.00  0.90           C  
ATOM   1375  CD1 PHE A  92       3.745  -4.303   8.344  1.00  0.90           C  
ATOM   1376  CD2 PHE A  92       5.420  -3.173   7.156  1.00  0.90           C  
ATOM   1377  CE1 PHE A  92       2.769  -3.775   7.565  1.00  0.90           C  
ATOM   1378  CE2 PHE A  92       4.450  -2.638   6.353  1.00  0.90           C  
ATOM   1379  CZ  PHE A  92       3.108  -2.945   6.578  1.00  0.90           C  
ATOM   1380  H   PHE A  92       5.265  -7.195   8.738  1.00  0.90           H  
ATOM   1381  HA  PHE A  92       7.357  -5.426   7.571  1.00  0.90           H  
ATOM   1382 1HB  PHE A  92       5.515  -5.010   9.958  1.00  0.90           H  
ATOM   1383 2HB  PHE A  92       6.704  -3.889   9.428  1.00  0.90           H  
ATOM   1384  HD1 PHE A  92       3.493  -4.965   9.118  1.00  0.90           H  
ATOM   1385  HD2 PHE A  92       6.470  -2.935   6.994  1.00  0.90           H  
ATOM   1386  HE1 PHE A  92       1.714  -4.030   7.743  1.00  0.90           H  
ATOM   1387  HE2 PHE A  92       4.728  -1.971   5.545  1.00  0.90           H  
ATOM   1388  HZ  PHE A  92       2.322  -2.522   5.962  1.00  0.90           H  
ATOM   1389  N   ILE A  93       7.331  -7.316  10.285  1.00  0.87           N  
ATOM   1390  CA  ILE A  93       8.134  -7.971  11.326  1.00  0.87           C  
ATOM   1391  C   ILE A  93       7.964  -9.479  11.170  1.00  0.87           C  
ATOM   1392  O   ILE A  93       6.875  -9.945  10.872  1.00  0.87           O  
ATOM   1393  CB  ILE A  93       7.690  -7.567  12.753  1.00  0.87           C  
ATOM   1394  CG1 ILE A  93       8.669  -8.128  13.776  1.00  0.87           C  
ATOM   1395  CG2 ILE A  93       6.283  -8.123  13.075  1.00  0.87           C  
ATOM   1396  CD1 ILE A  93       8.483  -7.544  15.129  1.00  0.87           C  
ATOM   1397  H   ILE A  93       6.337  -7.516  10.249  1.00  0.87           H  
ATOM   1398  HA  ILE A  93       9.184  -7.718  11.188  1.00  0.87           H  
ATOM   1399  HB  ILE A  93       7.688  -6.481  12.839  1.00  0.87           H  
ATOM   1400 1HG1 ILE A  93       8.543  -9.198  13.843  1.00  0.87           H  
ATOM   1401 2HG1 ILE A  93       9.688  -7.921  13.448  1.00  0.87           H  
ATOM   1402 1HG2 ILE A  93       6.000  -7.828  14.080  1.00  0.87           H  
ATOM   1403 2HG2 ILE A  93       5.581  -7.735  12.395  1.00  0.87           H  
ATOM   1404 3HG2 ILE A  93       6.290  -9.215  13.004  1.00  0.87           H  
ATOM   1405 1HD1 ILE A  93       9.188  -7.978  15.805  1.00  0.87           H  
ATOM   1406 2HD1 ILE A  93       8.631  -6.470  15.081  1.00  0.87           H  
ATOM   1407 3HD1 ILE A  93       7.476  -7.763  15.473  1.00  0.87           H  
ATOM   1408  N   LYS A  94       9.014 -10.265  11.363  1.00  0.82           N  
ATOM   1409  CA  LYS A  94       8.821 -11.698  11.172  1.00  0.82           C  
ATOM   1410  C   LYS A  94       8.116 -12.395  12.327  1.00  0.82           C  
ATOM   1411  O   LYS A  94       8.664 -12.502  13.418  1.00  0.82           O  
ATOM   1412  CB  LYS A  94      10.163 -12.387  10.955  1.00  0.82           C  
ATOM   1413  CG  LYS A  94      10.050 -13.877  10.650  1.00  0.82           C  
ATOM   1414  CD  LYS A  94      11.411 -14.499  10.360  1.00  0.82           C  
ATOM   1415  CE  LYS A  94      11.278 -15.987  10.070  1.00  0.82           C  
ATOM   1416  NZ  LYS A  94      12.596 -16.617   9.783  1.00  0.82           N  
ATOM   1417  H   LYS A  94       9.914  -9.884  11.616  1.00  0.82           H  
ATOM   1418  HA  LYS A  94       8.208 -11.841  10.281  1.00  0.82           H  
ATOM   1419 1HB  LYS A  94      10.690 -11.912  10.128  1.00  0.82           H  
ATOM   1420 2HB  LYS A  94      10.778 -12.275  11.847  1.00  0.82           H  
ATOM   1421 1HG  LYS A  94       9.597 -14.386  11.508  1.00  0.82           H  
ATOM   1422 2HG  LYS A  94       9.399 -14.022   9.789  1.00  0.82           H  
ATOM   1423 1HD  LYS A  94      11.859 -14.006   9.497  1.00  0.82           H  
ATOM   1424 2HD  LYS A  94      12.067 -14.360  11.219  1.00  0.82           H  
ATOM   1425 1HE  LYS A  94      10.829 -16.480  10.932  1.00  0.82           H  
ATOM   1426 2HE  LYS A  94      10.625 -16.124   9.208  1.00  0.82           H  
ATOM   1427 1HZ  LYS A  94      12.466 -17.601   9.595  1.00  0.82           H  
ATOM   1428 2HZ  LYS A  94      13.013 -16.172   8.977  1.00  0.82           H  
ATOM   1429 3HZ  LYS A  94      13.204 -16.504  10.581  1.00  0.82           H  
ATOM   1430  N   CYS A  95       6.917 -12.892  12.033  1.00  0.76           N  
ATOM   1431  CA  CYS A  95       6.038 -13.621  12.944  1.00  0.76           C  
ATOM   1432  C   CYS A  95       6.306 -15.123  12.797  1.00  0.76           C  
ATOM   1433  O   CYS A  95       6.713 -15.546  11.714  1.00  0.76           O  
ATOM   1434  CB  CYS A  95       4.574 -13.348  12.634  1.00  0.76           C  
ATOM   1435  SG  CYS A  95       4.054 -11.643  12.847  1.00  0.76           S  
ATOM   1436  H   CYS A  95       6.579 -12.724  11.094  1.00  0.76           H  
ATOM   1437  HA  CYS A  95       6.249 -13.287  13.950  1.00  0.76           H  
ATOM   1438 1HB  CYS A  95       4.365 -13.644  11.607  1.00  0.76           H  
ATOM   1439 2HB  CYS A  95       3.951 -13.963  13.273  1.00  0.76           H  
ATOM   1440  N   PRO A  96       6.060 -15.955  13.825  1.00  0.71           N  
ATOM   1441  CA  PRO A  96       5.584 -15.730  15.190  1.00  0.71           C  
ATOM   1442  C   PRO A  96       6.494 -14.864  16.022  1.00  0.71           C  
ATOM   1443  O   PRO A  96       7.708 -14.857  15.812  1.00  0.71           O  
ATOM   1444  CB  PRO A  96       5.541 -17.150  15.776  1.00  0.71           C  
ATOM   1445  CG  PRO A  96       5.441 -18.055  14.578  1.00  0.71           C  
ATOM   1446  CD  PRO A  96       6.262 -17.368  13.516  1.00  0.71           C  
ATOM   1447  HA  PRO A  96       4.577 -15.296  15.149  1.00  0.71           H  
ATOM   1448 1HB  PRO A  96       6.445 -17.330  16.378  1.00  0.71           H  
ATOM   1449 2HB  PRO A  96       4.682 -17.242  16.462  1.00  0.71           H  
ATOM   1450 1HG  PRO A  96       5.816 -19.057  14.826  1.00  0.71           H  
ATOM   1451 2HG  PRO A  96       4.385 -18.173  14.285  1.00  0.71           H  
ATOM   1452 1HD  PRO A  96       7.327 -17.623  13.610  1.00  0.71           H  
ATOM   1453 2HD  PRO A  96       5.869 -17.600  12.514  1.00  0.71           H  
ATOM   1454  N   LEU A  97       5.913 -14.142  16.962  1.00  0.67           N  
ATOM   1455  CA  LEU A  97       6.733 -13.339  17.846  1.00  0.67           C  
ATOM   1456  C   LEU A  97       6.701 -14.059  19.188  1.00  0.67           C  
ATOM   1457  O   LEU A  97       5.667 -14.622  19.571  1.00  0.67           O  
ATOM   1458  CB  LEU A  97       6.221 -11.898  17.926  1.00  0.67           C  
ATOM   1459  CG  LEU A  97       6.035 -11.207  16.544  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97       5.440  -9.839  16.713  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97       7.343 -11.114  15.855  1.00  0.67           C  
ATOM   1462  H   LEU A  97       4.903 -14.211  17.087  1.00  0.67           H  
ATOM   1463  HA  LEU A  97       7.750 -13.323  17.476  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97       5.328 -11.850  18.471  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97       6.963 -11.316  18.473  1.00  0.67           H  
ATOM   1466  HG  LEU A  97       5.351 -11.803  15.938  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97       5.305  -9.385  15.736  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97       4.482  -9.939  17.193  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97       6.102  -9.220  17.319  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97       7.195 -10.659  14.885  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97       8.022 -10.509  16.443  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97       7.764 -12.107  15.725  1.00  0.67           H  
ATOM   1473  N   VAL A  98       7.822 -14.064  19.894  1.00  0.66           N  
ATOM   1474  CA  VAL A  98       7.880 -14.796  21.160  1.00  0.66           C  
ATOM   1475  C   VAL A  98       8.168 -13.912  22.360  1.00  0.66           C  
ATOM   1476  O   VAL A  98       9.072 -13.077  22.337  1.00  0.66           O  
ATOM   1477  CB  VAL A  98       8.915 -15.938  21.058  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98       9.027 -16.672  22.386  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98       8.486 -16.897  19.946  1.00  0.66           C  
ATOM   1480  H   VAL A  98       8.633 -13.575  19.526  1.00  0.66           H  
ATOM   1481  HA  VAL A  98       6.909 -15.264  21.327  1.00  0.66           H  
ATOM   1482  HB  VAL A  98       9.897 -15.519  20.829  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98       9.762 -17.469  22.298  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98       9.342 -15.980  23.167  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98       8.060 -17.100  22.649  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98       9.212 -17.702  19.862  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98       7.506 -17.313  20.187  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98       8.430 -16.365  18.996  1.00  0.66           H  
ATOM   1489  N   LYS A  99       7.370 -14.099  23.400  1.00  0.66           N  
ATOM   1490  CA  LYS A  99       7.473 -13.328  24.620  1.00  0.66           C  
ATOM   1491  C   LYS A  99       8.874 -13.351  25.197  1.00  0.66           C  
ATOM   1492  O   LYS A  99       9.484 -14.409  25.360  1.00  0.66           O  
ATOM   1493  CB  LYS A  99       6.476 -13.840  25.656  1.00  0.66           C  
ATOM   1494  CG  LYS A  99       6.478 -13.054  26.952  1.00  0.66           C  
ATOM   1495  CD  LYS A  99       5.351 -13.489  27.872  1.00  0.66           C  
ATOM   1496  CE  LYS A  99       5.326 -12.649  29.135  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99       4.176 -12.992  29.996  1.00  0.66           N  
ATOM   1498  H   LYS A  99       6.658 -14.817  23.341  1.00  0.66           H  
ATOM   1499  HA  LYS A  99       7.219 -12.297  24.388  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99       5.482 -13.816  25.247  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99       6.703 -14.877  25.893  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99       7.424 -13.222  27.464  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99       6.396 -11.997  26.740  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99       4.396 -13.375  27.360  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99       5.477 -14.536  28.137  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99       6.247 -12.814  29.692  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99       5.263 -11.595  28.863  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99       4.188 -12.415  30.823  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99       3.322 -12.825  29.476  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99       4.229 -13.963  30.260  1.00  0.66           H  
ATOM   1511  N   GLY A 100       9.375 -12.162  25.502  1.00  0.68           N  
ATOM   1512  CA  GLY A 100      10.698 -11.960  26.066  1.00  0.68           C  
ATOM   1513  C   GLY A 100      11.748 -11.670  24.997  1.00  0.68           C  
ATOM   1514  O   GLY A 100      12.867 -11.263  25.315  1.00  0.68           O  
ATOM   1515  H   GLY A 100       8.800 -11.342  25.314  1.00  0.68           H  
ATOM   1516 1HA  GLY A 100      10.660 -11.130  26.771  1.00  0.68           H  
ATOM   1517 2HA  GLY A 100      10.986 -12.844  26.631  1.00  0.68           H  
ATOM   1518  N   GLN A 101      11.401 -11.869  23.731  1.00  0.72           N  
ATOM   1519  CA  GLN A 101      12.333 -11.610  22.647  1.00  0.72           C  
ATOM   1520  C   GLN A 101      12.338 -10.153  22.216  1.00  0.72           C  
ATOM   1521  O   GLN A 101      11.287  -9.526  22.027  1.00  0.72           O  
ATOM   1522  CB  GLN A 101      12.046 -12.510  21.448  1.00  0.72           C  
ATOM   1523  CG  GLN A 101      12.954 -12.292  20.226  1.00  0.72           C  
ATOM   1524  CD  GLN A 101      14.397 -12.704  20.448  1.00  0.72           C  
ATOM   1525  OE1 GLN A 101      14.683 -13.840  20.854  1.00  0.72           O  
ATOM   1526  NE2 GLN A 101      15.325 -11.782  20.174  1.00  0.72           N  
ATOM   1527  H   GLN A 101      10.474 -12.227  23.494  1.00  0.72           H  
ATOM   1528  HA  GLN A 101      13.336 -11.849  23.001  1.00  0.72           H  
ATOM   1529 1HB  GLN A 101      12.114 -13.554  21.749  1.00  0.72           H  
ATOM   1530 2HB  GLN A 101      11.035 -12.346  21.120  1.00  0.72           H  
ATOM   1531 1HG  GLN A 101      12.565 -12.893  19.409  1.00  0.72           H  
ATOM   1532 2HG  GLN A 101      12.936 -11.241  19.945  1.00  0.72           H  
ATOM   1533 1HE2 GLN A 101      16.293 -11.993  20.293  1.00  0.72           H  
ATOM   1534 2HE2 GLN A 101      15.043 -10.852  19.831  1.00  0.72           H  
ATOM   1535  N   GLN A 102      13.538  -9.595  22.122  1.00  0.79           N  
ATOM   1536  CA  GLN A 102      13.707  -8.237  21.629  1.00  0.79           C  
ATOM   1537  C   GLN A 102      13.691  -8.227  20.109  1.00  0.79           C  
ATOM   1538  O   GLN A 102      14.356  -9.049  19.462  1.00  0.79           O  
ATOM   1539  CB  GLN A 102      15.009  -7.612  22.127  1.00  0.79           C  
ATOM   1540  CG  GLN A 102      15.202  -6.152  21.682  1.00  0.79           C  
ATOM   1541  CD  GLN A 102      16.445  -5.509  22.269  1.00  0.79           C  
ATOM   1542  OE1 GLN A 102      16.554  -5.266  23.487  1.00  0.79           O  
ATOM   1543  NE2 GLN A 102      17.426  -5.238  21.409  1.00  0.79           N  
ATOM   1544  H   GLN A 102      14.354 -10.143  22.358  1.00  0.79           H  
ATOM   1545  HA  GLN A 102      12.881  -7.626  21.983  1.00  0.79           H  
ATOM   1546 1HB  GLN A 102      15.016  -7.632  23.218  1.00  0.79           H  
ATOM   1547 2HB  GLN A 102      15.856  -8.194  21.775  1.00  0.79           H  
ATOM   1548 1HG  GLN A 102      15.280  -6.113  20.595  1.00  0.79           H  
ATOM   1549 2HG  GLN A 102      14.325  -5.580  22.011  1.00  0.79           H  
ATOM   1550 1HE2 GLN A 102      18.278  -4.822  21.731  1.00  0.79           H  
ATOM   1551 2HE2 GLN A 102      17.314  -5.455  20.436  1.00  0.79           H  
ATOM   1552  N   TYR A 103      12.943  -7.295  19.544  1.00  0.86           N  
ATOM   1553  CA  TYR A 103      12.861  -7.135  18.109  1.00  0.86           C  
ATOM   1554  C   TYR A 103      13.429  -5.783  17.701  1.00  0.86           C  
ATOM   1555  O   TYR A 103      13.331  -4.804  18.443  1.00  0.86           O  
ATOM   1556  CB  TYR A 103      11.419  -7.336  17.644  1.00  0.86           C  
ATOM   1557  CG  TYR A 103      10.956  -8.782  17.845  1.00  0.86           C  
ATOM   1558  CD1 TYR A 103      10.311  -9.183  19.010  1.00  0.86           C  
ATOM   1559  CD2 TYR A 103      11.231  -9.716  16.863  1.00  0.86           C  
ATOM   1560  CE1 TYR A 103       9.959 -10.522  19.172  1.00  0.86           C  
ATOM   1561  CE2 TYR A 103      10.881 -11.033  17.032  1.00  0.86           C  
ATOM   1562  CZ  TYR A 103      10.257 -11.442  18.177  1.00  0.86           C  
ATOM   1563  OH  TYR A 103       9.953 -12.783  18.330  1.00  0.86           O  
ATOM   1564  H   TYR A 103      12.404  -6.671  20.142  1.00  0.86           H  
ATOM   1565  HA  TYR A 103      13.475  -7.901  17.637  1.00  0.86           H  
ATOM   1566 1HB  TYR A 103      10.766  -6.686  18.221  1.00  0.86           H  
ATOM   1567 2HB  TYR A 103      11.323  -7.072  16.593  1.00  0.86           H  
ATOM   1568  HD1 TYR A 103      10.096  -8.458  19.802  1.00  0.86           H  
ATOM   1569  HD2 TYR A 103      11.741  -9.407  15.951  1.00  0.86           H  
ATOM   1570  HE1 TYR A 103       9.472 -10.850  20.084  1.00  0.86           H  
ATOM   1571  HE2 TYR A 103      11.113 -11.761  16.253  1.00  0.86           H  
ATOM   1572  HH  TYR A 103      10.156 -13.251  17.505  1.00  0.86           H  
ATOM   1573  N   ASP A 104      14.030  -5.742  16.511  1.00  0.96           N  
ATOM   1574  CA  ASP A 104      14.660  -4.539  15.959  1.00  0.96           C  
ATOM   1575  C   ASP A 104      14.225  -4.370  14.510  1.00  0.96           C  
ATOM   1576  O   ASP A 104      14.607  -5.153  13.636  1.00  0.96           O  
ATOM   1577  CB  ASP A 104      16.193  -4.669  16.086  1.00  0.96           C  
ATOM   1578  CG  ASP A 104      17.060  -3.457  15.643  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104      16.589  -2.582  14.979  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104      18.215  -3.448  16.015  1.00  0.96           O  
ATOM   1581  H   ASP A 104      14.061  -6.588  15.962  1.00  0.96           H  
ATOM   1582  HA  ASP A 104      14.323  -3.668  16.519  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104      16.433  -4.874  17.129  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104      16.518  -5.536  15.510  1.00  0.96           H  
ATOM   1585  N   ALA A 105      13.347  -3.399  14.287  1.00  1.06           N  
ATOM   1586  CA  ALA A 105      12.738  -3.159  12.990  1.00  1.06           C  
ATOM   1587  C   ALA A 105      13.274  -1.890  12.334  1.00  1.06           C  
ATOM   1588  O   ALA A 105      13.679  -0.947  13.018  1.00  1.06           O  
ATOM   1589  CB  ALA A 105      11.239  -3.061  13.155  1.00  1.06           C  
ATOM   1590  H   ALA A 105      13.105  -2.784  15.063  1.00  1.06           H  
ATOM   1591  HA  ALA A 105      12.977  -4.001  12.342  1.00  1.06           H  
ATOM   1592 1HB  ALA A 105      10.817  -2.923  12.188  1.00  1.06           H  
ATOM   1593 2HB  ALA A 105      10.854  -3.981  13.594  1.00  1.06           H  
ATOM   1594 3HB  ALA A 105      10.995  -2.216  13.799  1.00  1.06           H  
ATOM   1595  N   LYS A 106      13.250  -1.847  10.999  1.00  1.16           N  
ATOM   1596  CA  LYS A 106      13.641  -0.624  10.299  1.00  1.16           C  
ATOM   1597  C   LYS A 106      12.849  -0.431   9.017  1.00  1.16           C  
ATOM   1598  O   LYS A 106      12.751  -1.352   8.202  1.00  1.16           O  
ATOM   1599  CB  LYS A 106      15.142  -0.622  10.004  1.00  1.16           C  
ATOM   1600  CG  LYS A 106      15.656   0.663   9.366  1.00  1.16           C  
ATOM   1601  CD  LYS A 106      17.181   0.707   9.378  1.00  1.16           C  
ATOM   1602  CE  LYS A 106      17.693   2.023   8.846  1.00  1.16           C  
ATOM   1603  NZ  LYS A 106      19.128   2.204   9.128  1.00  1.16           N  
ATOM   1604  H   LYS A 106      12.936  -2.647  10.470  1.00  1.16           H  
ATOM   1605  HA  LYS A 106      13.424   0.211  10.948  1.00  1.16           H  
ATOM   1606 1HB  LYS A 106      15.694  -0.770  10.937  1.00  1.16           H  
ATOM   1607 2HB  LYS A 106      15.387  -1.449   9.340  1.00  1.16           H  
ATOM   1608 1HG  LYS A 106      15.300   0.729   8.337  1.00  1.16           H  
ATOM   1609 2HG  LYS A 106      15.268   1.522   9.918  1.00  1.16           H  
ATOM   1610 1HD  LYS A 106      17.567   0.545  10.381  1.00  1.16           H  
ATOM   1611 2HD  LYS A 106      17.561  -0.090   8.740  1.00  1.16           H  
ATOM   1612 1HE  LYS A 106      17.539   2.049   7.769  1.00  1.16           H  
ATOM   1613 2HE  LYS A 106      17.143   2.838   9.306  1.00  1.16           H  
ATOM   1614 1HZ  LYS A 106      19.441   3.088   8.764  1.00  1.16           H  
ATOM   1615 2HZ  LYS A 106      19.232   2.206  10.164  1.00  1.16           H  
ATOM   1616 3HZ  LYS A 106      19.670   1.460   8.722  1.00  1.16           H  
ATOM   1617  N   TYR A 107      12.280   0.772   8.843  1.00  1.24           N  
ATOM   1618  CA  TYR A 107      11.465   1.015   7.655  1.00  1.24           C  
ATOM   1619  C   TYR A 107      11.681   2.390   7.015  1.00  1.24           C  
ATOM   1620  O   TYR A 107      11.965   3.363   7.717  1.00  1.24           O  
ATOM   1621  CB  TYR A 107      10.004   0.961   8.025  1.00  1.24           C  
ATOM   1622  CG  TYR A 107       9.589  -0.186   8.828  1.00  1.24           C  
ATOM   1623  CD1 TYR A 107       9.532  -0.022  10.204  1.00  1.24           C  
ATOM   1624  CD2 TYR A 107       9.290  -1.389   8.249  1.00  1.24           C  
ATOM   1625  CE1 TYR A 107       9.146  -1.054  10.992  1.00  1.24           C  
ATOM   1626  CE2 TYR A 107       8.922  -2.432   9.037  1.00  1.24           C  
ATOM   1627  CZ  TYR A 107       8.832  -2.269  10.413  1.00  1.24           C  
ATOM   1628  OH  TYR A 107       8.431  -3.314  11.219  1.00  1.24           O  
ATOM   1629  H   TYR A 107      12.410   1.485   9.560  1.00  1.24           H  
ATOM   1630  HA  TYR A 107      11.698   0.258   6.909  1.00  1.24           H  
ATOM   1631 1HB  TYR A 107       9.711   1.875   8.535  1.00  1.24           H  
ATOM   1632 2HB  TYR A 107       9.474   0.898   7.105  1.00  1.24           H  
ATOM   1633  HD1 TYR A 107       9.786   0.943  10.650  1.00  1.24           H  
ATOM   1634  HD2 TYR A 107       9.355  -1.511   7.168  1.00  1.24           H  
ATOM   1635  HE1 TYR A 107       9.086  -0.922  12.072  1.00  1.24           H  
ATOM   1636  HE2 TYR A 107       8.693  -3.389   8.578  1.00  1.24           H  
ATOM   1637  HH  TYR A 107       8.347  -3.007  12.125  1.00  1.24           H  
ATOM   1638  N   THR A 108      11.466   2.486   5.693  1.00  1.28           N  
ATOM   1639  CA  THR A 108      11.495   3.787   5.003  1.00  1.28           C  
ATOM   1640  C   THR A 108      10.245   4.003   4.149  1.00  1.28           C  
ATOM   1641  O   THR A 108       9.904   3.142   3.332  1.00  1.28           O  
ATOM   1642  CB  THR A 108      12.725   3.922   4.087  1.00  1.28           C  
ATOM   1643  OG1 THR A 108      13.924   3.766   4.859  1.00  1.28           O  
ATOM   1644  CG2 THR A 108      12.737   5.320   3.425  1.00  1.28           C  
ATOM   1645  H   THR A 108      11.252   1.652   5.160  1.00  1.28           H  
ATOM   1646  HA  THR A 108      11.523   4.573   5.749  1.00  1.28           H  
ATOM   1647  HB  THR A 108      12.691   3.154   3.316  1.00  1.28           H  
ATOM   1648  HG1 THR A 108      14.685   3.778   4.266  1.00  1.28           H  
ATOM   1649 1HG2 THR A 108      13.611   5.410   2.783  1.00  1.28           H  
ATOM   1650 2HG2 THR A 108      11.839   5.459   2.827  1.00  1.28           H  
ATOM   1651 3HG2 THR A 108      12.774   6.089   4.197  1.00  1.28           H  
ATOM   1652  N   TRP A 109       9.574   5.148   4.322  1.00  1.28           N  
ATOM   1653  CA  TRP A 109       8.357   5.418   3.544  1.00  1.28           C  
ATOM   1654  C   TRP A 109       8.257   6.883   3.101  1.00  1.28           C  
ATOM   1655  O   TRP A 109       8.892   7.755   3.693  1.00  1.28           O  
ATOM   1656  CB  TRP A 109       7.120   5.070   4.340  1.00  1.28           C  
ATOM   1657  CG  TRP A 109       7.138   3.729   4.976  1.00  1.28           C  
ATOM   1658  CD1 TRP A 109       7.438   3.531   6.252  1.00  1.28           C  
ATOM   1659  CD2 TRP A 109       6.921   2.416   4.413  1.00  1.28           C  
ATOM   1660  NE1 TRP A 109       7.406   2.214   6.556  1.00  1.28           N  
ATOM   1661  CE2 TRP A 109       7.103   1.510   5.444  1.00  1.28           C  
ATOM   1662  CE3 TRP A 109       6.607   1.953   3.157  1.00  1.28           C  
ATOM   1663  CZ2 TRP A 109       6.980   0.147   5.261  1.00  1.28           C  
ATOM   1664  CZ3 TRP A 109       6.469   0.586   2.955  1.00  1.28           C  
ATOM   1665  CH2 TRP A 109       6.650  -0.297   3.985  1.00  1.28           C  
ATOM   1666  H   TRP A 109       9.936   5.822   5.001  1.00  1.28           H  
ATOM   1667  HA  TRP A 109       8.375   4.798   2.648  1.00  1.28           H  
ATOM   1668 1HB  TRP A 109       7.027   5.775   5.109  1.00  1.28           H  
ATOM   1669 2HB  TRP A 109       6.248   5.148   3.714  1.00  1.28           H  
ATOM   1670  HD1 TRP A 109       7.652   4.320   6.929  1.00  1.28           H  
ATOM   1671  HE1 TRP A 109       7.590   1.826   7.469  1.00  1.28           H  
ATOM   1672  HE3 TRP A 109       6.478   2.648   2.350  1.00  1.28           H  
ATOM   1673  HZ2 TRP A 109       7.125  -0.560   6.077  1.00  1.28           H  
ATOM   1674  HZ3 TRP A 109       6.218   0.236   1.956  1.00  1.28           H  
ATOM   1675  HH2 TRP A 109       6.539  -1.366   3.798  1.00  1.28           H  
ATOM   1676  N   ASN A 110       7.473   7.159   2.049  1.00  1.26           N  
ATOM   1677  CA  ASN A 110       7.302   8.537   1.550  1.00  1.26           C  
ATOM   1678  C   ASN A 110       6.092   9.275   2.115  1.00  1.26           C  
ATOM   1679  O   ASN A 110       5.004   8.714   2.223  1.00  1.26           O  
ATOM   1680  CB  ASN A 110       7.203   8.532   0.046  1.00  1.26           C  
ATOM   1681  CG  ASN A 110       8.449   8.052  -0.620  1.00  1.26           C  
ATOM   1682  OD1 ASN A 110       9.555   8.370  -0.199  1.00  1.26           O  
ATOM   1683  ND2 ASN A 110       8.291   7.277  -1.662  1.00  1.26           N  
ATOM   1684  H   ASN A 110       6.978   6.407   1.590  1.00  1.26           H  
ATOM   1685  HA  ASN A 110       8.170   9.122   1.835  1.00  1.26           H  
ATOM   1686 1HB  ASN A 110       6.367   7.901  -0.261  1.00  1.26           H  
ATOM   1687 2HB  ASN A 110       6.990   9.548  -0.299  1.00  1.26           H  
ATOM   1688 1HD2 ASN A 110       9.091   6.923  -2.150  1.00  1.26           H  
ATOM   1689 2HD2 ASN A 110       7.371   7.039  -1.975  1.00  1.26           H  
ATOM   1690  N   VAL A 111       6.274  10.561   2.417  1.00  1.22           N  
ATOM   1691  CA  VAL A 111       5.193  11.441   2.882  1.00  1.22           C  
ATOM   1692  C   VAL A 111       4.458  11.913   1.646  1.00  1.22           C  
ATOM   1693  O   VAL A 111       5.108  12.394   0.730  1.00  1.22           O  
ATOM   1694  CB  VAL A 111       5.785  12.672   3.583  1.00  1.22           C  
ATOM   1695  CG1 VAL A 111       4.681  13.653   4.043  1.00  1.22           C  
ATOM   1696  CG2 VAL A 111       6.620  12.227   4.683  1.00  1.22           C  
ATOM   1697  H   VAL A 111       7.219  10.954   2.326  1.00  1.22           H  
ATOM   1698  HA  VAL A 111       4.541  10.892   3.553  1.00  1.22           H  
ATOM   1699  HB  VAL A 111       6.420  13.195   2.866  1.00  1.22           H  
ATOM   1700 1HG1 VAL A 111       5.138  14.523   4.513  1.00  1.22           H  
ATOM   1701 2HG1 VAL A 111       4.085  13.973   3.185  1.00  1.22           H  
ATOM   1702 3HG1 VAL A 111       4.034  13.160   4.762  1.00  1.22           H  
ATOM   1703 1HG2 VAL A 111       7.083  13.069   5.106  1.00  1.22           H  
ATOM   1704 2HG2 VAL A 111       6.023  11.717   5.426  1.00  1.22           H  
ATOM   1705 3HG2 VAL A 111       7.375  11.558   4.287  1.00  1.22           H  
ATOM   1706  N   PRO A 112       3.142  11.807   1.530  1.00  1.17           N  
ATOM   1707  CA  PRO A 112       2.473  12.216   0.317  1.00  1.17           C  
ATOM   1708  C   PRO A 112       2.575  13.705   0.081  1.00  1.17           C  
ATOM   1709  O   PRO A 112       2.547  14.504   1.016  1.00  1.17           O  
ATOM   1710  CB  PRO A 112       1.031  11.770   0.539  1.00  1.17           C  
ATOM   1711  CG  PRO A 112       0.860  11.643   2.055  1.00  1.17           C  
ATOM   1712  CD  PRO A 112       2.270  11.330   2.624  1.00  1.17           C  
ATOM   1713  HA  PRO A 112       2.916  11.665  -0.527  1.00  1.17           H  
ATOM   1714 1HB  PRO A 112       0.375  12.537   0.155  1.00  1.17           H  
ATOM   1715 2HB  PRO A 112       0.827  10.890  -0.043  1.00  1.17           H  
ATOM   1716 1HG  PRO A 112       0.397  12.534   2.439  1.00  1.17           H  
ATOM   1717 2HG  PRO A 112       0.152  10.831   2.271  1.00  1.17           H  
ATOM   1718 1HD  PRO A 112       2.423  11.917   3.528  1.00  1.17           H  
ATOM   1719 2HD  PRO A 112       2.411  10.254   2.818  1.00  1.17           H  
ATOM   1720  N   LYS A 113       2.578  14.077  -1.196  1.00  1.12           N  
ATOM   1721  CA  LYS A 113       2.605  15.469  -1.653  1.00  1.12           C  
ATOM   1722  C   LYS A 113       1.329  16.209  -1.286  1.00  1.12           C  
ATOM   1723  O   LYS A 113       1.263  17.435  -1.340  1.00  1.12           O  
ATOM   1724  CB  LYS A 113       2.845  15.532  -3.156  1.00  1.12           C  
ATOM   1725  CG  LYS A 113       4.248  15.088  -3.557  1.00  1.12           C  
ATOM   1726  CD  LYS A 113       4.460  15.157  -5.059  1.00  1.12           C  
ATOM   1727  CE  LYS A 113       5.872  14.722  -5.432  1.00  1.12           C  
ATOM   1728  NZ  LYS A 113       6.094  14.761  -6.904  1.00  1.12           N  
ATOM   1729  H   LYS A 113       2.596  13.354  -1.903  1.00  1.12           H  
ATOM   1730  HA  LYS A 113       3.437  15.972  -1.171  1.00  1.12           H  
ATOM   1731 1HB  LYS A 113       2.121  14.900  -3.670  1.00  1.12           H  
ATOM   1732 2HB  LYS A 113       2.698  16.554  -3.505  1.00  1.12           H  
ATOM   1733 1HG  LYS A 113       4.980  15.732  -3.066  1.00  1.12           H  
ATOM   1734 2HG  LYS A 113       4.412  14.065  -3.222  1.00  1.12           H  
ATOM   1735 1HD  LYS A 113       3.742  14.505  -5.559  1.00  1.12           H  
ATOM   1736 2HD  LYS A 113       4.299  16.178  -5.404  1.00  1.12           H  
ATOM   1737 1HE  LYS A 113       6.588  15.384  -4.947  1.00  1.12           H  
ATOM   1738 2HE  LYS A 113       6.036  13.704  -5.078  1.00  1.12           H  
ATOM   1739 1HZ  LYS A 113       7.038  14.466  -7.110  1.00  1.12           H  
ATOM   1740 2HZ  LYS A 113       5.440  14.141  -7.360  1.00  1.12           H  
ATOM   1741 3HZ  LYS A 113       5.955  15.703  -7.240  1.00  1.12           H  
ATOM   1742  N   ILE A 114       0.309  15.435  -0.955  1.00  1.07           N  
ATOM   1743  CA  ILE A 114      -0.995  15.928  -0.581  1.00  1.07           C  
ATOM   1744  C   ILE A 114      -1.244  15.813   0.925  1.00  1.07           C  
ATOM   1745  O   ILE A 114      -2.373  16.004   1.378  1.00  1.07           O  
ATOM   1746  CB  ILE A 114      -2.084  15.165  -1.352  1.00  1.07           C  
ATOM   1747  CG1 ILE A 114      -2.038  13.682  -0.978  1.00  1.07           C  
ATOM   1748  CG2 ILE A 114      -1.867  15.339  -2.847  1.00  1.07           C  
ATOM   1749  CD1 ILE A 114      -3.214  12.881  -1.476  1.00  1.07           C  
ATOM   1750  H   ILE A 114       0.460  14.440  -0.952  1.00  1.07           H  
ATOM   1751  HA  ILE A 114      -1.055  16.982  -0.851  1.00  1.07           H  
ATOM   1752  HB  ILE A 114      -3.066  15.550  -1.077  1.00  1.07           H  
ATOM   1753 1HG1 ILE A 114      -1.137  13.251  -1.404  1.00  1.07           H  
ATOM   1754 2HG1 ILE A 114      -1.990  13.593   0.108  1.00  1.07           H  
ATOM   1755 1HG2 ILE A 114      -2.640  14.802  -3.393  1.00  1.07           H  
ATOM   1756 2HG2 ILE A 114      -1.912  16.398  -3.097  1.00  1.07           H  
ATOM   1757 3HG2 ILE A 114      -0.889  14.945  -3.122  1.00  1.07           H  
ATOM   1758 1HD1 ILE A 114      -3.098  11.840  -1.174  1.00  1.07           H  
ATOM   1759 2HD1 ILE A 114      -4.133  13.284  -1.048  1.00  1.07           H  
ATOM   1760 3HD1 ILE A 114      -3.262  12.941  -2.562  1.00  1.07           H  
ATOM   1761  N   ALA A 115      -0.206  15.509   1.719  1.00  1.02           N  
ATOM   1762  CA  ALA A 115      -0.424  15.469   3.158  1.00  1.02           C  
ATOM   1763  C   ALA A 115      -0.871  16.866   3.591  1.00  1.02           C  
ATOM   1764  O   ALA A 115      -0.386  17.851   3.030  1.00  1.02           O  
ATOM   1765  CB  ALA A 115       0.839  15.087   3.920  1.00  1.02           C  
ATOM   1766  H   ALA A 115       0.721  15.314   1.341  1.00  1.02           H  
ATOM   1767  HA  ALA A 115      -1.187  14.730   3.357  1.00  1.02           H  
ATOM   1768 1HB  ALA A 115       0.621  15.072   4.977  1.00  1.02           H  
ATOM   1769 2HB  ALA A 115       1.198  14.129   3.626  1.00  1.02           H  
ATOM   1770 3HB  ALA A 115       1.597  15.808   3.724  1.00  1.02           H  
ATOM   1771  N   PRO A 116      -1.813  17.024   4.527  1.00  0.98           N  
ATOM   1772  CA  PRO A 116      -2.206  18.316   5.043  1.00  0.98           C  
ATOM   1773  C   PRO A 116      -1.024  19.013   5.676  1.00  0.98           C  
ATOM   1774  O   PRO A 116      -0.247  18.372   6.376  1.00  0.98           O  
ATOM   1775  CB  PRO A 116      -3.230  17.951   6.121  1.00  0.98           C  
ATOM   1776  CG  PRO A 116      -3.760  16.593   5.711  1.00  0.98           C  
ATOM   1777  CD  PRO A 116      -2.579  15.885   5.072  1.00  0.98           C  
ATOM   1778  HA  PRO A 116      -2.646  18.923   4.238  1.00  0.98           H  
ATOM   1779 1HB  PRO A 116      -2.736  17.943   7.101  1.00  0.98           H  
ATOM   1780 2HB  PRO A 116      -4.012  18.723   6.170  1.00  0.98           H  
ATOM   1781 1HG  PRO A 116      -4.152  16.057   6.590  1.00  0.98           H  
ATOM   1782 2HG  PRO A 116      -4.602  16.712   5.012  1.00  0.98           H  
ATOM   1783 1HD  PRO A 116      -1.987  15.322   5.810  1.00  0.98           H  
ATOM   1784 2HD  PRO A 116      -2.993  15.254   4.275  1.00  0.98           H  
ATOM   1785  N   LYS A 117      -0.917  20.323   5.527  1.00  0.96           N  
ATOM   1786  CA  LYS A 117       0.141  21.001   6.262  1.00  0.96           C  
ATOM   1787  C   LYS A 117      -0.384  21.247   7.655  1.00  0.96           C  
ATOM   1788  O   LYS A 117      -1.569  21.536   7.813  1.00  0.96           O  
ATOM   1789  CB  LYS A 117       0.590  22.307   5.611  1.00  0.96           C  
ATOM   1790  CG  LYS A 117       1.318  22.135   4.307  1.00  0.96           C  
ATOM   1791  CD  LYS A 117       1.837  23.475   3.791  1.00  0.96           C  
ATOM   1792  CE  LYS A 117       2.694  23.257   2.587  1.00  0.96           C  
ATOM   1793  NZ  LYS A 117       3.297  24.497   2.052  1.00  0.96           N  
ATOM   1794  H   LYS A 117      -1.552  20.838   4.935  1.00  0.96           H  
ATOM   1795  HA  LYS A 117       1.008  20.345   6.339  1.00  0.96           H  
ATOM   1796 1HB  LYS A 117      -0.274  22.947   5.440  1.00  0.96           H  
ATOM   1797 2HB  LYS A 117       1.260  22.830   6.295  1.00  0.96           H  
ATOM   1798 1HG  LYS A 117       2.163  21.455   4.454  1.00  0.96           H  
ATOM   1799 2HG  LYS A 117       0.651  21.695   3.567  1.00  0.96           H  
ATOM   1800 1HD  LYS A 117       0.998  24.120   3.526  1.00  0.96           H  
ATOM   1801 2HD  LYS A 117       2.426  23.965   4.565  1.00  0.96           H  
ATOM   1802 1HE  LYS A 117       3.487  22.574   2.870  1.00  0.96           H  
ATOM   1803 2HE  LYS A 117       2.104  22.804   1.814  1.00  0.96           H  
ATOM   1804 1HZ  LYS A 117       3.895  24.216   1.254  1.00  0.96           H  
ATOM   1805 2HZ  LYS A 117       2.586  25.138   1.752  1.00  0.96           H  
ATOM   1806 3HZ  LYS A 117       3.869  24.931   2.748  1.00  0.96           H  
ATOM   1807  N   SER A 118       0.473  21.112   8.656  1.00  0.95           N  
ATOM   1808  CA  SER A 118       0.060  21.355  10.040  1.00  0.95           C  
ATOM   1809  C   SER A 118       1.231  21.430  10.988  1.00  0.95           C  
ATOM   1810  O   SER A 118       2.182  20.662  10.870  1.00  0.95           O  
ATOM   1811  CB  SER A 118      -0.872  20.274  10.540  1.00  0.95           C  
ATOM   1812  OG  SER A 118      -1.207  20.493  11.906  1.00  0.95           O  
ATOM   1813  H   SER A 118       1.441  20.886   8.423  1.00  0.95           H  
ATOM   1814  HA  SER A 118      -0.468  22.310  10.074  1.00  0.95           H  
ATOM   1815 1HB  SER A 118      -1.788  20.254   9.949  1.00  0.95           H  
ATOM   1816 2HB  SER A 118      -0.390  19.317  10.423  1.00  0.95           H  
ATOM   1817  HG  SER A 118      -2.043  21.039  11.893  1.00  0.95           H  
ATOM   1818  N   GLU A 119       1.120  22.295  11.988  1.00  0.96           N  
ATOM   1819  CA  GLU A 119       2.138  22.418  13.028  1.00  0.96           C  
ATOM   1820  C   GLU A 119       1.914  21.503  14.228  1.00  0.96           C  
ATOM   1821  O   GLU A 119       2.732  21.480  15.150  1.00  0.96           O  
ATOM   1822  CB  GLU A 119       2.200  23.861  13.511  1.00  0.96           C  
ATOM   1823  CG  GLU A 119       2.649  24.846  12.446  1.00  0.96           C  
ATOM   1824  CD  GLU A 119       2.702  26.283  12.910  1.00  0.96           C  
ATOM   1825  OE1 GLU A 119       2.392  26.543  14.046  1.00  0.96           O  
ATOM   1826  OE2 GLU A 119       3.068  27.121  12.115  1.00  0.96           O  
ATOM   1827  H   GLU A 119       0.303  22.891  12.024  1.00  0.96           H  
ATOM   1828  HA  GLU A 119       3.098  22.159  12.597  1.00  0.96           H  
ATOM   1829 1HB  GLU A 119       1.214  24.166  13.863  1.00  0.96           H  
ATOM   1830 2HB  GLU A 119       2.885  23.934  14.354  1.00  0.96           H  
ATOM   1831 1HG  GLU A 119       3.638  24.559  12.140  1.00  0.96           H  
ATOM   1832 2HG  GLU A 119       1.992  24.765  11.581  1.00  0.96           H  
ATOM   1833  N   ASN A 120       0.785  20.796  14.246  1.00  0.98           N  
ATOM   1834  CA  ASN A 120       0.439  19.982  15.403  1.00  0.98           C  
ATOM   1835  C   ASN A 120      -0.088  18.620  15.018  1.00  0.98           C  
ATOM   1836  O   ASN A 120      -1.301  18.395  15.052  1.00  0.98           O  
ATOM   1837  CB  ASN A 120      -0.600  20.682  16.269  1.00  0.98           C  
ATOM   1838  CG  ASN A 120      -0.124  21.991  16.872  1.00  0.98           C  
ATOM   1839  OD1 ASN A 120       0.616  22.007  17.860  1.00  0.98           O  
ATOM   1840  ND2 ASN A 120      -0.548  23.088  16.294  1.00  0.98           N  
ATOM   1841  H   ASN A 120       0.159  20.808  13.440  1.00  0.98           H  
ATOM   1842  HA  ASN A 120       1.341  19.816  15.993  1.00  0.98           H  
ATOM   1843 1HB  ASN A 120      -1.489  20.881  15.666  1.00  0.98           H  
ATOM   1844 2HB  ASN A 120      -0.900  20.016  17.078  1.00  0.98           H  
ATOM   1845 1HD2 ASN A 120      -0.265  23.981  16.649  1.00  0.98           H  
ATOM   1846 2HD2 ASN A 120      -1.150  23.035  15.498  1.00  0.98           H  
ATOM   1847  N   VAL A 121       0.812  17.709  14.673  1.00  1.01           N  
ATOM   1848  CA  VAL A 121       0.389  16.387  14.264  1.00  1.01           C  
ATOM   1849  C   VAL A 121       0.819  15.327  15.260  1.00  1.01           C  
ATOM   1850  O   VAL A 121       1.974  15.285  15.713  1.00  1.01           O  
ATOM   1851  CB  VAL A 121       0.940  16.046  12.871  1.00  1.01           C  
ATOM   1852  CG1 VAL A 121       0.518  14.631  12.466  1.00  1.01           C  
ATOM   1853  CG2 VAL A 121       0.456  17.093  11.904  1.00  1.01           C  
ATOM   1854  H   VAL A 121       1.804  17.945  14.630  1.00  1.01           H  
ATOM   1855  HA  VAL A 121      -0.697  16.377  14.200  1.00  1.01           H  
ATOM   1856  HB  VAL A 121       2.020  16.068  12.889  1.00  1.01           H  
ATOM   1857 1HG1 VAL A 121       0.913  14.400  11.480  1.00  1.01           H  
ATOM   1858 2HG1 VAL A 121       0.908  13.919  13.185  1.00  1.01           H  
ATOM   1859 3HG1 VAL A 121      -0.562  14.561  12.453  1.00  1.01           H  
ATOM   1860 1HG2 VAL A 121       0.841  16.885  10.917  1.00  1.01           H  
ATOM   1861 2HG2 VAL A 121      -0.622  17.091  11.884  1.00  1.01           H  
ATOM   1862 3HG2 VAL A 121       0.812  18.074  12.228  1.00  1.01           H  
ATOM   1863  N   VAL A 122      -0.140  14.489  15.627  1.00  1.04           N  
ATOM   1864  CA  VAL A 122       0.120  13.381  16.526  1.00  1.04           C  
ATOM   1865  C   VAL A 122      -0.208  12.066  15.836  1.00  1.04           C  
ATOM   1866  O   VAL A 122      -1.265  11.922  15.220  1.00  1.04           O  
ATOM   1867  CB  VAL A 122      -0.686  13.507  17.829  1.00  1.04           C  
ATOM   1868  CG1 VAL A 122      -0.415  12.287  18.711  1.00  1.04           C  
ATOM   1869  CG2 VAL A 122      -0.332  14.811  18.530  1.00  1.04           C  
ATOM   1870  H   VAL A 122      -1.078  14.629  15.249  1.00  1.04           H  
ATOM   1871  HA  VAL A 122       1.174  13.390  16.777  1.00  1.04           H  
ATOM   1872  HB  VAL A 122      -1.720  13.507  17.612  1.00  1.04           H  
ATOM   1873 1HG1 VAL A 122      -0.988  12.365  19.632  1.00  1.04           H  
ATOM   1874 2HG1 VAL A 122      -0.708  11.381  18.187  1.00  1.04           H  
ATOM   1875 3HG1 VAL A 122       0.640  12.235  18.940  1.00  1.04           H  
ATOM   1876 1HG2 VAL A 122      -0.911  14.896  19.446  1.00  1.04           H  
ATOM   1877 2HG2 VAL A 122       0.707  14.832  18.767  1.00  1.04           H  
ATOM   1878 3HG2 VAL A 122      -0.568  15.650  17.875  1.00  1.04           H  
ATOM   1879  N   VAL A 123       0.705  11.109  15.906  1.00  1.05           N  
ATOM   1880  CA  VAL A 123       0.454   9.817  15.272  1.00  1.05           C  
ATOM   1881  C   VAL A 123       0.501   8.686  16.281  1.00  1.05           C  
ATOM   1882  O   VAL A 123       1.456   8.569  17.057  1.00  1.05           O  
ATOM   1883  CB  VAL A 123       1.472   9.551  14.151  1.00  1.05           C  
ATOM   1884  CG1 VAL A 123       1.215   8.181  13.505  1.00  1.05           C  
ATOM   1885  CG2 VAL A 123       1.384  10.677  13.111  1.00  1.05           C  
ATOM   1886  H   VAL A 123       1.567  11.290  16.424  1.00  1.05           H  
ATOM   1887  HA  VAL A 123      -0.542   9.828  14.830  1.00  1.05           H  
ATOM   1888  HB  VAL A 123       2.476   9.529  14.576  1.00  1.05           H  
ATOM   1889 1HG1 VAL A 123       1.950   8.022  12.737  1.00  1.05           H  
ATOM   1890 2HG1 VAL A 123       1.298   7.391  14.250  1.00  1.05           H  
ATOM   1891 3HG1 VAL A 123       0.212   8.162  13.067  1.00  1.05           H  
ATOM   1892 1HG2 VAL A 123       2.119  10.505  12.329  1.00  1.05           H  
ATOM   1893 2HG2 VAL A 123       0.381  10.698  12.679  1.00  1.05           H  
ATOM   1894 3HG2 VAL A 123       1.596  11.628  13.588  1.00  1.05           H  
ATOM   1895  N   THR A 124      -0.534   7.852  16.277  1.00  1.03           N  
ATOM   1896  CA  THR A 124      -0.567   6.729  17.197  1.00  1.03           C  
ATOM   1897  C   THR A 124      -0.529   5.426  16.446  1.00  1.03           C  
ATOM   1898  O   THR A 124      -1.339   5.177  15.544  1.00  1.03           O  
ATOM   1899  CB  THR A 124      -1.819   6.737  18.102  1.00  1.03           C  
ATOM   1900  OG1 THR A 124      -1.837   7.939  18.887  1.00  1.03           O  
ATOM   1901  CG2 THR A 124      -1.803   5.487  19.039  1.00  1.03           C  
ATOM   1902  H   THR A 124      -1.289   7.983  15.600  1.00  1.03           H  
ATOM   1903  HA  THR A 124       0.314   6.764  17.836  1.00  1.03           H  
ATOM   1904  HB  THR A 124      -2.718   6.710  17.485  1.00  1.03           H  
ATOM   1905  HG1 THR A 124      -2.479   7.848  19.595  1.00  1.03           H  
ATOM   1906 1HG2 THR A 124      -2.683   5.498  19.677  1.00  1.03           H  
ATOM   1907 2HG2 THR A 124      -1.810   4.578  18.439  1.00  1.03           H  
ATOM   1908 3HG2 THR A 124      -0.909   5.489  19.657  1.00  1.03           H  
ATOM   1909  N   VAL A 125       0.413   4.586  16.828  1.00  0.99           N  
ATOM   1910  CA  VAL A 125       0.516   3.277  16.230  1.00  0.99           C  
ATOM   1911  C   VAL A 125       0.495   2.202  17.280  1.00  0.99           C  
ATOM   1912  O   VAL A 125       1.206   2.284  18.277  1.00  0.99           O  
ATOM   1913  CB  VAL A 125       1.798   3.156  15.413  1.00  0.99           C  
ATOM   1914  CG1 VAL A 125       2.986   3.456  16.256  1.00  0.99           C  
ATOM   1915  CG2 VAL A 125       1.903   1.733  14.871  1.00  0.99           C  
ATOM   1916  H   VAL A 125       1.067   4.867  17.566  1.00  0.99           H  
ATOM   1917  HA  VAL A 125      -0.331   3.127  15.563  1.00  0.99           H  
ATOM   1918  HB  VAL A 125       1.762   3.867  14.602  1.00  0.99           H  
ATOM   1919 1HG1 VAL A 125       3.893   3.368  15.658  1.00  0.99           H  
ATOM   1920 2HG1 VAL A 125       2.904   4.472  16.648  1.00  0.99           H  
ATOM   1921 3HG1 VAL A 125       3.025   2.748  17.084  1.00  0.99           H  
ATOM   1922 1HG2 VAL A 125       2.801   1.628  14.292  1.00  0.99           H  
ATOM   1923 2HG2 VAL A 125       1.945   1.024  15.689  1.00  0.99           H  
ATOM   1924 3HG2 VAL A 125       1.034   1.523  14.253  1.00  0.99           H  
ATOM   1925  N   LYS A 126      -0.280   1.163  17.024  1.00  0.94           N  
ATOM   1926  CA  LYS A 126      -0.318   0.047  17.938  1.00  0.94           C  
ATOM   1927  C   LYS A 126      -0.011  -1.246  17.204  1.00  0.94           C  
ATOM   1928  O   LYS A 126      -0.524  -1.486  16.112  1.00  0.94           O  
ATOM   1929  CB  LYS A 126      -1.698  -0.049  18.574  1.00  0.94           C  
ATOM   1930  CG  LYS A 126      -2.101   1.109  19.394  1.00  0.94           C  
ATOM   1931  CD  LYS A 126      -3.461   0.877  20.025  1.00  0.94           C  
ATOM   1932  CE  LYS A 126      -3.921   2.078  20.838  1.00  0.94           C  
ATOM   1933  NZ  LYS A 126      -5.265   1.848  21.436  1.00  0.94           N  
ATOM   1934  H   LYS A 126      -0.872   1.177  16.193  1.00  0.94           H  
ATOM   1935  HA  LYS A 126       0.435   0.184  18.714  1.00  0.94           H  
ATOM   1936 1HB  LYS A 126      -2.443  -0.153  17.792  1.00  0.94           H  
ATOM   1937 2HB  LYS A 126      -1.744  -0.939  19.205  1.00  0.94           H  
ATOM   1938 1HG  LYS A 126      -1.369   1.225  20.140  1.00  0.94           H  
ATOM   1939 2HG  LYS A 126      -2.129   2.012  18.788  1.00  0.94           H  
ATOM   1940 1HD  LYS A 126      -4.194   0.670  19.239  1.00  0.94           H  
ATOM   1941 2HD  LYS A 126      -3.406   0.007  20.681  1.00  0.94           H  
ATOM   1942 1HE  LYS A 126      -3.213   2.266  21.635  1.00  0.94           H  
ATOM   1943 2HE  LYS A 126      -3.966   2.953  20.190  1.00  0.94           H  
ATOM   1944 1HZ  LYS A 126      -5.543   2.661  21.968  1.00  0.94           H  
ATOM   1945 2HZ  LYS A 126      -5.937   1.680  20.698  1.00  0.94           H  
ATOM   1946 3HZ  LYS A 126      -5.226   1.045  22.046  1.00  0.94           H  
ATOM   1947  N   LEU A 127       0.800  -2.089  17.829  1.00  0.89           N  
ATOM   1948  CA  LEU A 127       1.120  -3.425  17.337  1.00  0.89           C  
ATOM   1949  C   LEU A 127       0.460  -4.417  18.269  1.00  0.89           C  
ATOM   1950  O   LEU A 127       0.769  -4.443  19.471  1.00  0.89           O  
ATOM   1951  CB  LEU A 127       2.626  -3.661  17.304  1.00  0.89           C  
ATOM   1952  CG  LEU A 127       3.069  -5.080  16.902  1.00  0.89           C  
ATOM   1953  CD1 LEU A 127       2.678  -5.356  15.494  1.00  0.89           C  
ATOM   1954  CD2 LEU A 127       4.576  -5.232  17.111  1.00  0.89           C  
ATOM   1955  H   LEU A 127       1.196  -1.799  18.719  1.00  0.89           H  
ATOM   1956  HA  LEU A 127       0.713  -3.550  16.336  1.00  0.89           H  
ATOM   1957 1HB  LEU A 127       3.072  -2.959  16.602  1.00  0.89           H  
ATOM   1958 2HB  LEU A 127       3.023  -3.462  18.294  1.00  0.89           H  
ATOM   1959  HG  LEU A 127       2.546  -5.791  17.516  1.00  0.89           H  
ATOM   1960 1HD1 LEU A 127       2.977  -6.368  15.243  1.00  0.89           H  
ATOM   1961 2HD1 LEU A 127       1.603  -5.257  15.390  1.00  0.89           H  
ATOM   1962 3HD1 LEU A 127       3.174  -4.651  14.830  1.00  0.89           H  
ATOM   1963 1HD2 LEU A 127       4.879  -6.246  16.844  1.00  0.89           H  
ATOM   1964 2HD2 LEU A 127       5.109  -4.517  16.485  1.00  0.89           H  
ATOM   1965 3HD2 LEU A 127       4.818  -5.044  18.160  1.00  0.89           H  
ATOM   1966  N   ILE A 128      -0.467  -5.202  17.734  1.00  0.85           N  
ATOM   1967  CA  ILE A 128      -1.254  -6.097  18.560  1.00  0.85           C  
ATOM   1968  C   ILE A 128      -1.104  -7.553  18.153  1.00  0.85           C  
ATOM   1969  O   ILE A 128      -1.272  -7.894  16.983  1.00  0.85           O  
ATOM   1970  CB  ILE A 128      -2.738  -5.698  18.467  1.00  0.85           C  
ATOM   1971  CG1 ILE A 128      -2.906  -4.227  18.781  1.00  0.85           C  
ATOM   1972  CG2 ILE A 128      -3.556  -6.499  19.442  1.00  0.85           C  
ATOM   1973  CD1 ILE A 128      -2.955  -3.385  17.519  1.00  0.85           C  
ATOM   1974  H   ILE A 128      -0.644  -5.143  16.733  1.00  0.85           H  
ATOM   1975  HA  ILE A 128      -0.915  -6.018  19.575  1.00  0.85           H  
ATOM   1976  HB  ILE A 128      -3.092  -5.865  17.468  1.00  0.85           H  
ATOM   1977 1HG1 ILE A 128      -3.832  -4.077  19.333  1.00  0.85           H  
ATOM   1978 2HG1 ILE A 128      -2.078  -3.884  19.393  1.00  0.85           H  
ATOM   1979 1HG2 ILE A 128      -4.600  -6.208  19.367  1.00  0.85           H  
ATOM   1980 2HG2 ILE A 128      -3.462  -7.545  19.214  1.00  0.85           H  
ATOM   1981 3HG2 ILE A 128      -3.201  -6.317  20.453  1.00  0.85           H  
ATOM   1982 1HD1 ILE A 128      -3.090  -2.353  17.774  1.00  0.85           H  
ATOM   1983 2HD1 ILE A 128      -2.037  -3.502  16.947  1.00  0.85           H  
ATOM   1984 3HD1 ILE A 128      -3.784  -3.700  16.912  1.00  0.85           H  
ATOM   1985  N   GLY A 129      -0.750  -8.421  19.090  1.00  0.82           N  
ATOM   1986  CA  GLY A 129      -0.616  -9.833  18.755  1.00  0.82           C  
ATOM   1987  C   GLY A 129      -1.985 -10.484  18.867  1.00  0.82           C  
ATOM   1988  O   GLY A 129      -2.921  -9.877  19.392  1.00  0.82           O  
ATOM   1989  H   GLY A 129      -0.615  -8.132  20.055  1.00  0.82           H  
ATOM   1990 1HA  GLY A 129      -0.215  -9.961  17.753  1.00  0.82           H  
ATOM   1991 2HA  GLY A 129       0.079 -10.306  19.445  1.00  0.82           H  
ATOM   1992  N   ASP A 130      -2.101 -11.757  18.511  1.00  0.80           N  
ATOM   1993  CA  ASP A 130      -3.412 -12.408  18.626  1.00  0.80           C  
ATOM   1994  C   ASP A 130      -3.841 -12.570  20.084  1.00  0.80           C  
ATOM   1995  O   ASP A 130      -5.016 -12.786  20.376  1.00  0.80           O  
ATOM   1996  CB  ASP A 130      -3.500 -13.754  17.854  1.00  0.80           C  
ATOM   1997  CG  ASP A 130      -2.519 -14.928  18.229  1.00  0.80           C  
ATOM   1998  OD1 ASP A 130      -1.323 -14.806  17.998  1.00  0.80           O  
ATOM   1999  OD2 ASP A 130      -2.984 -15.934  18.699  1.00  0.80           O  
ATOM   2000  H   ASP A 130      -1.299 -12.215  18.098  1.00  0.80           H  
ATOM   2001  HA  ASP A 130      -4.143 -11.751  18.152  1.00  0.80           H  
ATOM   2002 1HB  ASP A 130      -4.515 -14.135  17.955  1.00  0.80           H  
ATOM   2003 2HB  ASP A 130      -3.352 -13.540  16.791  1.00  0.80           H  
ATOM   2004  N   ASN A 131      -2.878 -12.450  20.994  1.00  0.81           N  
ATOM   2005  CA  ASN A 131      -3.119 -12.564  22.416  1.00  0.81           C  
ATOM   2006  C   ASN A 131      -2.889 -11.247  23.201  1.00  0.81           C  
ATOM   2007  O   ASN A 131      -2.728 -11.293  24.424  1.00  0.81           O  
ATOM   2008  CB  ASN A 131      -2.272 -13.689  22.974  1.00  0.81           C  
ATOM   2009  CG  ASN A 131      -2.665 -15.025  22.442  1.00  0.81           C  
ATOM   2010  OD1 ASN A 131      -3.753 -15.537  22.741  1.00  0.81           O  
ATOM   2011  ND2 ASN A 131      -1.788 -15.618  21.667  1.00  0.81           N  
ATOM   2012  H   ASN A 131      -1.940 -12.280  20.667  1.00  0.81           H  
ATOM   2013  HA  ASN A 131      -4.167 -12.831  22.559  1.00  0.81           H  
ATOM   2014 1HB  ASN A 131      -1.251 -13.526  22.675  1.00  0.81           H  
ATOM   2015 2HB  ASN A 131      -2.315 -13.698  24.061  1.00  0.81           H  
ATOM   2016 1HD2 ASN A 131      -1.996 -16.514  21.269  1.00  0.81           H  
ATOM   2017 2HD2 ASN A 131      -0.886 -15.179  21.473  1.00  0.81           H  
ATOM   2018  N   GLY A 132      -2.877 -10.078  22.527  1.00  0.83           N  
ATOM   2019  CA  GLY A 132      -2.700  -8.801  23.259  1.00  0.83           C  
ATOM   2020  C   GLY A 132      -1.664  -7.821  22.673  1.00  0.83           C  
ATOM   2021  O   GLY A 132      -0.817  -8.197  21.863  1.00  0.83           O  
ATOM   2022  H   GLY A 132      -3.004 -10.065  21.512  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132      -3.666  -8.297  23.307  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132      -2.424  -9.021  24.288  1.00  0.83           H  
ATOM   2025  N   VAL A 133      -1.721  -6.556  23.125  1.00  0.87           N  
ATOM   2026  CA  VAL A 133      -0.828  -5.495  22.624  1.00  0.87           C  
ATOM   2027  C   VAL A 133       0.638  -5.754  22.917  1.00  0.87           C  
ATOM   2028  O   VAL A 133       0.993  -6.024  24.064  1.00  0.87           O  
ATOM   2029  CB  VAL A 133      -1.211  -4.121  23.219  1.00  0.87           C  
ATOM   2030  CG1 VAL A 133      -0.175  -3.037  22.794  1.00  0.87           C  
ATOM   2031  CG2 VAL A 133      -2.599  -3.746  22.723  1.00  0.87           C  
ATOM   2032  H   VAL A 133      -2.420  -6.318  23.816  1.00  0.87           H  
ATOM   2033  HA  VAL A 133      -0.955  -5.420  21.558  1.00  0.87           H  
ATOM   2034  HB  VAL A 133      -1.209  -4.182  24.306  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 133      -0.457  -2.072  23.217  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 133       0.813  -3.308  23.159  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 133      -0.151  -2.959  21.703  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 133      -2.887  -2.782  23.140  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 133      -2.589  -3.681  21.645  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 133      -3.316  -4.505  23.034  1.00  0.87           H  
ATOM   2041  N   LEU A 134       1.465  -5.645  21.871  1.00  0.92           N  
ATOM   2042  CA  LEU A 134       2.911  -5.855  21.917  1.00  0.92           C  
ATOM   2043  C   LEU A 134       3.668  -4.538  22.025  1.00  0.92           C  
ATOM   2044  O   LEU A 134       4.700  -4.447  22.684  1.00  0.92           O  
ATOM   2045  CB  LEU A 134       3.348  -6.577  20.648  1.00  0.92           C  
ATOM   2046  CG  LEU A 134       2.758  -7.959  20.452  1.00  0.92           C  
ATOM   2047  CD1 LEU A 134       3.181  -8.480  19.136  1.00  0.92           C  
ATOM   2048  CD2 LEU A 134       3.238  -8.886  21.565  1.00  0.92           C  
ATOM   2049  H   LEU A 134       1.060  -5.392  20.976  1.00  0.92           H  
ATOM   2050  HA  LEU A 134       3.146  -6.465  22.787  1.00  0.92           H  
ATOM   2051 1HB  LEU A 134       3.052  -5.969  19.805  1.00  0.92           H  
ATOM   2052 2HB  LEU A 134       4.435  -6.662  20.647  1.00  0.92           H  
ATOM   2053  HG  LEU A 134       1.671  -7.902  20.471  1.00  0.92           H  
ATOM   2054 1HD1 LEU A 134       2.758  -9.457  19.008  1.00  0.92           H  
ATOM   2055 2HD1 LEU A 134       2.831  -7.835  18.350  1.00  0.92           H  
ATOM   2056 3HD1 LEU A 134       4.264  -8.538  19.113  1.00  0.92           H  
ATOM   2057 1HD2 LEU A 134       2.812  -9.885  21.421  1.00  0.92           H  
ATOM   2058 2HD2 LEU A 134       4.321  -8.951  21.550  1.00  0.92           H  
ATOM   2059 3HD2 LEU A 134       2.908  -8.490  22.513  1.00  0.92           H  
ATOM   2060  N   ALA A 135       3.165  -3.515  21.352  1.00  0.98           N  
ATOM   2061  CA  ALA A 135       3.815  -2.213  21.406  1.00  0.98           C  
ATOM   2062  C   ALA A 135       2.807  -1.121  21.081  1.00  0.98           C  
ATOM   2063  O   ALA A 135       1.839  -1.334  20.351  1.00  0.98           O  
ATOM   2064  CB  ALA A 135       5.021  -2.161  20.472  1.00  0.98           C  
ATOM   2065  H   ALA A 135       2.324  -3.657  20.796  1.00  0.98           H  
ATOM   2066  HA  ALA A 135       4.165  -2.046  22.427  1.00  0.98           H  
ATOM   2067 1HB  ALA A 135       5.497  -1.197  20.549  1.00  0.98           H  
ATOM   2068 2HB  ALA A 135       5.737  -2.937  20.755  1.00  0.98           H  
ATOM   2069 3HB  ALA A 135       4.705  -2.320  19.450  1.00  0.98           H  
ATOM   2070  N   CYS A 136       3.051   0.054  21.621  1.00  1.04           N  
ATOM   2071  CA  CYS A 136       2.228   1.237  21.406  1.00  1.04           C  
ATOM   2072  C   CYS A 136       3.056   2.441  21.804  1.00  1.04           C  
ATOM   2073  O   CYS A 136       3.435   2.558  22.969  1.00  1.04           O  
ATOM   2074  CB  CYS A 136       0.962   1.101  22.289  1.00  1.04           C  
ATOM   2075  SG  CYS A 136      -0.299   2.424  22.314  1.00  1.04           S  
ATOM   2076  H   CYS A 136       3.862   0.149  22.217  1.00  1.04           H  
ATOM   2077  HA  CYS A 136       1.958   1.312  20.357  1.00  1.04           H  
ATOM   2078 1HB  CYS A 136       0.443   0.186  21.999  1.00  1.04           H  
ATOM   2079 2HB  CYS A 136       1.258   0.966  23.267  1.00  1.04           H  
ATOM   2080  N   ALA A 137       3.325   3.372  20.890  1.00  1.10           N  
ATOM   2081  CA  ALA A 137       3.963   4.625  20.511  1.00  1.10           C  
ATOM   2082  C   ALA A 137       3.011   5.719  20.041  1.00  1.10           C  
ATOM   2083  O   ALA A 137       2.325   5.589  19.018  1.00  1.10           O  
ATOM   2084  CB  ALA A 137       4.992   4.390  19.428  1.00  1.10           C  
ATOM   2085  H   ALA A 137       3.735   3.726  21.741  1.00  1.10           H  
ATOM   2086  HA  ALA A 137       4.488   4.994  21.379  1.00  1.10           H  
ATOM   2087 1HB  ALA A 137       5.493   5.328  19.202  1.00  1.10           H  
ATOM   2088 2HB  ALA A 137       5.716   3.672  19.761  1.00  1.10           H  
ATOM   2089 3HB  ALA A 137       4.505   4.020  18.546  1.00  1.10           H  
ATOM   2090  N   ILE A 138       3.012   6.828  20.782  1.00  1.15           N  
ATOM   2091  CA  ILE A 138       2.241   8.010  20.396  1.00  1.15           C  
ATOM   2092  C   ILE A 138       3.206   9.133  20.156  1.00  1.15           C  
ATOM   2093  O   ILE A 138       3.804   9.659  21.094  1.00  1.15           O  
ATOM   2094  CB  ILE A 138       1.250   8.473  21.458  1.00  1.15           C  
ATOM   2095  CG1 ILE A 138       0.300   7.397  21.747  1.00  1.15           C  
ATOM   2096  CG2 ILE A 138       0.541   9.709  20.954  1.00  1.15           C  
ATOM   2097  CD1 ILE A 138      -0.574   7.627  22.942  1.00  1.15           C  
ATOM   2098  H   ILE A 138       3.568   6.835  21.638  1.00  1.15           H  
ATOM   2099  HA  ILE A 138       1.702   7.812  19.473  1.00  1.15           H  
ATOM   2100  HB  ILE A 138       1.774   8.705  22.374  1.00  1.15           H  
ATOM   2101 1HG1 ILE A 138      -0.331   7.275  20.891  1.00  1.15           H  
ATOM   2102 2HG1 ILE A 138       0.861   6.511  21.879  1.00  1.15           H  
ATOM   2103 1HG2 ILE A 138      -0.170  10.057  21.699  1.00  1.15           H  
ATOM   2104 2HG2 ILE A 138       1.273  10.490  20.757  1.00  1.15           H  
ATOM   2105 3HG2 ILE A 138       0.014   9.467  20.030  1.00  1.15           H  
ATOM   2106 1HD1 ILE A 138      -1.242   6.774  23.069  1.00  1.15           H  
ATOM   2107 2HD1 ILE A 138       0.048   7.738  23.830  1.00  1.15           H  
ATOM   2108 3HD1 ILE A 138      -1.162   8.529  22.793  1.00  1.15           H  
ATOM   2109  N   ALA A 139       3.387   9.491  18.903  1.00  1.18           N  
ATOM   2110  CA  ALA A 139       4.386  10.482  18.577  1.00  1.18           C  
ATOM   2111  C   ALA A 139       3.769  11.839  18.450  1.00  1.18           C  
ATOM   2112  O   ALA A 139       2.899  12.040  17.604  1.00  1.18           O  
ATOM   2113  CB  ALA A 139       5.093  10.104  17.315  1.00  1.18           C  
ATOM   2114  H   ALA A 139       2.825   9.061  18.170  1.00  1.18           H  
ATOM   2115  HA  ALA A 139       5.105  10.523  19.378  1.00  1.18           H  
ATOM   2116 1HB  ALA A 139       5.841  10.846  17.158  1.00  1.18           H  
ATOM   2117 2HB  ALA A 139       5.563   9.128  17.432  1.00  1.18           H  
ATOM   2118 3HB  ALA A 139       4.391  10.074  16.483  1.00  1.18           H  
ATOM   2119  N   THR A 140       4.200  12.772  19.291  1.00  1.18           N  
ATOM   2120  CA  THR A 140       3.601  14.092  19.275  1.00  1.18           C  
ATOM   2121  C   THR A 140       4.534  15.154  18.713  1.00  1.18           C  
ATOM   2122  O   THR A 140       5.724  14.917  18.514  1.00  1.18           O  
ATOM   2123  CB  THR A 140       3.179  14.494  20.700  1.00  1.18           C  
ATOM   2124  OG1 THR A 140       4.332  14.645  21.509  1.00  1.18           O  
ATOM   2125  CG2 THR A 140       2.324  13.412  21.321  1.00  1.18           C  
ATOM   2126  H   THR A 140       4.922  12.563  19.985  1.00  1.18           H  
ATOM   2127  HA  THR A 140       2.726  14.059  18.638  1.00  1.18           H  
ATOM   2128  HB  THR A 140       2.629  15.433  20.673  1.00  1.18           H  
ATOM   2129  HG1 THR A 140       4.812  13.785  21.552  1.00  1.18           H  
ATOM   2130 1HG2 THR A 140       2.049  13.706  22.331  1.00  1.18           H  
ATOM   2131 2HG2 THR A 140       1.437  13.274  20.739  1.00  1.18           H  
ATOM   2132 3HG2 THR A 140       2.892  12.477  21.358  1.00  1.18           H  
ATOM   2133  N   HIS A 141       3.975  16.338  18.474  1.00  1.17           N  
ATOM   2134  CA  HIS A 141       4.717  17.494  17.982  1.00  1.17           C  
ATOM   2135  C   HIS A 141       5.397  17.289  16.633  1.00  1.17           C  
ATOM   2136  O   HIS A 141       6.544  17.710  16.451  1.00  1.17           O  
ATOM   2137  CB  HIS A 141       5.757  17.958  19.013  1.00  1.17           C  
ATOM   2138  CG  HIS A 141       5.143  18.413  20.300  1.00  1.17           C  
ATOM   2139  ND1 HIS A 141       4.419  19.585  20.402  1.00  1.17           N  
ATOM   2140  CD2 HIS A 141       5.136  17.861  21.532  1.00  1.17           C  
ATOM   2141  CE1 HIS A 141       3.996  19.730  21.644  1.00  1.17           C  
ATOM   2142  NE2 HIS A 141       4.417  18.699  22.348  1.00  1.17           N  
ATOM   2143  H   HIS A 141       2.986  16.438  18.644  1.00  1.17           H  
ATOM   2144  HA  HIS A 141       4.015  18.319  17.848  1.00  1.17           H  
ATOM   2145 1HB  HIS A 141       6.465  17.160  19.231  1.00  1.17           H  
ATOM   2146 2HB  HIS A 141       6.328  18.789  18.599  1.00  1.17           H  
ATOM   2147  HD2 HIS A 141       5.609  16.928  21.825  1.00  1.17           H  
ATOM   2148  HE1 HIS A 141       3.399  20.560  22.022  1.00  1.17           H  
ATOM   2149  HE2 HIS A 141       4.243  18.540  23.331  1.00  1.17           H  
ATOM   2150  N   ALA A 142       4.713  16.637  15.698  1.00  1.19           N  
ATOM   2151  CA  ALA A 142       5.262  16.516  14.363  1.00  1.19           C  
ATOM   2152  C   ALA A 142       4.683  17.653  13.528  1.00  1.19           C  
ATOM   2153  O   ALA A 142       3.560  18.110  13.774  1.00  1.19           O  
ATOM   2154  CB  ALA A 142       4.969  15.149  13.770  1.00  1.19           C  
ATOM   2155  H   ALA A 142       3.786  16.247  15.882  1.00  1.19           H  
ATOM   2156  HA  ALA A 142       6.342  16.649  14.406  1.00  1.19           H  
ATOM   2157 1HB  ALA A 142       5.401  15.082  12.766  1.00  1.19           H  
ATOM   2158 2HB  ALA A 142       5.413  14.395  14.404  1.00  1.19           H  
ATOM   2159 3HB  ALA A 142       3.899  14.989  13.719  1.00  1.19           H  
ATOM   2160  N   LYS A 143       5.442  18.101  12.541  1.00  1.24           N  
ATOM   2161  CA  LYS A 143       4.990  19.144  11.622  1.00  1.24           C  
ATOM   2162  C   LYS A 143       5.126  18.739  10.168  1.00  1.24           C  
ATOM   2163  O   LYS A 143       6.165  18.236   9.742  1.00  1.24           O  
ATOM   2164  CB  LYS A 143       5.762  20.447  11.869  1.00  1.24           C  
ATOM   2165  CG  LYS A 143       5.462  21.595  10.883  1.00  1.24           C  
ATOM   2166  CD  LYS A 143       6.160  22.894  11.292  1.00  1.24           C  
ATOM   2167  CE  LYS A 143       5.894  24.008  10.286  1.00  1.24           C  
ATOM   2168  NZ  LYS A 143       6.561  25.294  10.682  1.00  1.24           N  
ATOM   2169  H   LYS A 143       6.377  17.717  12.425  1.00  1.24           H  
ATOM   2170  HA  LYS A 143       3.937  19.329  11.816  1.00  1.24           H  
ATOM   2171 1HB  LYS A 143       5.537  20.810  12.875  1.00  1.24           H  
ATOM   2172 2HB  LYS A 143       6.817  20.238  11.827  1.00  1.24           H  
ATOM   2173 1HG  LYS A 143       5.830  21.307   9.894  1.00  1.24           H  
ATOM   2174 2HG  LYS A 143       4.403  21.766  10.799  1.00  1.24           H  
ATOM   2175 1HD  LYS A 143       5.784  23.208  12.269  1.00  1.24           H  
ATOM   2176 2HD  LYS A 143       7.219  22.737  11.370  1.00  1.24           H  
ATOM   2177 1HE  LYS A 143       6.269  23.702   9.311  1.00  1.24           H  
ATOM   2178 2HE  LYS A 143       4.822  24.171  10.211  1.00  1.24           H  
ATOM   2179 1HZ  LYS A 143       6.359  26.004   9.991  1.00  1.24           H  
ATOM   2180 2HZ  LYS A 143       6.226  25.607  11.587  1.00  1.24           H  
ATOM   2181 3HZ  LYS A 143       7.557  25.152  10.735  1.00  1.24           H  
ATOM   2182  N   ILE A 144       4.068  18.984   9.404  1.00  1.33           N  
ATOM   2183  CA  ILE A 144       4.064  18.678   7.980  1.00  1.33           C  
ATOM   2184  C   ILE A 144       4.196  19.973   7.190  1.00  1.33           C  
ATOM   2185  O   ILE A 144       3.408  20.910   7.375  1.00  1.33           O  
ATOM   2186  CB  ILE A 144       2.784  17.947   7.554  1.00  1.33           C  
ATOM   2187  CG1 ILE A 144       2.622  16.608   8.296  1.00  1.33           C  
ATOM   2188  CG2 ILE A 144       2.825  17.709   6.049  1.00  1.33           C  
ATOM   2189  CD1 ILE A 144       1.229  15.992   8.104  1.00  1.33           C  
ATOM   2190  H   ILE A 144       3.253  19.418   9.837  1.00  1.33           H  
ATOM   2191  HA  ILE A 144       4.921  18.046   7.745  1.00  1.33           H  
ATOM   2192  HB  ILE A 144       1.918  18.557   7.799  1.00  1.33           H  
ATOM   2193 1HG1 ILE A 144       3.370  15.906   7.927  1.00  1.33           H  
ATOM   2194 2HG1 ILE A 144       2.788  16.766   9.360  1.00  1.33           H  
ATOM   2195 1HG2 ILE A 144       1.916  17.210   5.737  1.00  1.33           H  
ATOM   2196 2HG2 ILE A 144       2.904  18.663   5.533  1.00  1.33           H  
ATOM   2197 3HG2 ILE A 144       3.688  17.089   5.805  1.00  1.33           H  
ATOM   2198 1HD1 ILE A 144       1.164  15.049   8.645  1.00  1.33           H  
ATOM   2199 2HD1 ILE A 144       0.468  16.682   8.481  1.00  1.33           H  
ATOM   2200 3HD1 ILE A 144       1.056  15.821   7.055  1.00  1.33           H  
ATOM   2201  N   ARG A 145       5.197  20.019   6.312  1.00  1.49           N  
ATOM   2202  CA  ARG A 145       5.492  21.203   5.512  1.00  1.49           C  
ATOM   2203  C   ARG A 145       6.031  20.859   4.122  1.00  1.49           C  
ATOM   2204  O   ARG A 145       6.229  19.685   3.799  1.00  1.49           O  
ATOM   2205  CB  ARG A 145       6.528  22.072   6.197  1.00  1.49           C  
ATOM   2206  CG  ARG A 145       7.897  21.434   6.327  1.00  1.49           C  
ATOM   2207  CD  ARG A 145       8.928  22.433   6.702  1.00  1.49           C  
ATOM   2208  NE  ARG A 145       9.160  23.406   5.652  1.00  1.49           N  
ATOM   2209  CZ  ARG A 145       9.970  24.476   5.766  1.00  1.49           C  
ATOM   2210  NH1 ARG A 145      10.620  24.697   6.890  1.00  1.49           N  
ATOM   2211  NH2 ARG A 145      10.115  25.305   4.747  1.00  1.49           N  
ATOM   2212  H   ARG A 145       5.820  19.212   6.245  1.00  1.49           H  
ATOM   2213  HA  ARG A 145       4.572  21.775   5.392  1.00  1.49           H  
ATOM   2214 1HB  ARG A 145       6.646  23.010   5.664  1.00  1.49           H  
ATOM   2215 2HB  ARG A 145       6.184  22.307   7.202  1.00  1.49           H  
ATOM   2216 1HG  ARG A 145       7.864  20.659   7.098  1.00  1.49           H  
ATOM   2217 2HG  ARG A 145       8.187  20.979   5.377  1.00  1.49           H  
ATOM   2218 1HD  ARG A 145       8.627  22.959   7.605  1.00  1.49           H  
ATOM   2219 2HD  ARG A 145       9.857  21.927   6.870  1.00  1.49           H  
ATOM   2220  HE  ARG A 145       8.683  23.268   4.771  1.00  1.49           H  
ATOM   2221 1HH1 ARG A 145      10.512  24.063   7.669  1.00  1.49           H  
ATOM   2222 2HH1 ARG A 145      11.227  25.501   6.973  1.00  1.49           H  
ATOM   2223 1HH2 ARG A 145       9.619  25.136   3.883  1.00  1.49           H  
ATOM   2224 2HH2 ARG A 145      10.722  26.107   4.830  1.00  1.49           H  
ATOM   2225  N   ASP A 146       6.232  21.911   3.316  1.00  1.68           N  
ATOM   2226  CA  ASP A 146       6.757  21.886   1.943  1.00  1.68           C  
ATOM   2227  C   ASP A 146       5.601  22.036   0.951  1.00  1.68           C  
ATOM   2228  O   ASP A 146       4.764  21.139   0.839  1.00  1.68           O  
ATOM   2229  OXT ASP A 146       5.240  23.194   0.723  1.00  1.68           O  
ATOM   2230  CB  ASP A 146       7.593  20.620   1.634  1.00  1.68           C  
ATOM   2231  CG  ASP A 146       8.405  20.730   0.310  1.00  1.68           C  
ATOM   2232  OD1 ASP A 146       8.210  21.683  -0.401  1.00  1.68           O  
ATOM   2233  OD2 ASP A 146       9.236  19.856   0.046  1.00  1.68           O  
ATOM   2234  H   ASP A 146       6.015  22.818   3.702  1.00  1.68           H  
ATOM   2235  HA  ASP A 146       7.420  22.743   1.813  1.00  1.68           H  
ATOM   2236 1HB  ASP A 146       8.289  20.411   2.454  1.00  1.68           H  
ATOM   2237 2HB  ASP A 146       6.939  19.760   1.518  1.00  1.68           H  
TER    2238
ENDMDL

REMARK ID 696463 MODEL 3 Der s 2
PFRMAT TS
TARGET Der s 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.039  -2.424  -0.287  1.00  8.03           N  
ATOM      2  CA  MET A   1       3.158  -2.130  -1.174  1.00  8.03           C  
ATOM      3  C   MET A   1       3.831  -0.809  -0.824  1.00  8.03           C  
ATOM      4  O   MET A   1       3.202   0.258  -0.822  1.00  8.03           O  
ATOM      5  CB  MET A   1       2.710  -2.133  -2.634  1.00  8.03           C  
ATOM      6  CG  MET A   1       3.838  -1.857  -3.619  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.335  -1.949  -5.338  1.00  8.03           S  
ATOM      8  CE  MET A   1       2.310  -0.502  -5.468  1.00  8.03           C  
ATOM      9 1H   MET A   1       1.538  -3.230  -0.631  1.00  8.03           H  
ATOM     10 2H   MET A   1       2.388  -2.615   0.641  1.00  8.03           H  
ATOM     11 3H   MET A   1       1.417  -1.629  -0.254  1.00  8.03           H  
ATOM     12  HA  MET A   1       3.903  -2.915  -1.050  1.00  8.03           H  
ATOM     13 1HB  MET A   1       2.276  -3.102  -2.880  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.936  -1.378  -2.782  1.00  8.03           H  
ATOM     15 1HG  MET A   1       4.214  -0.866  -3.438  1.00  8.03           H  
ATOM     16 2HG  MET A   1       4.649  -2.565  -3.458  1.00  8.03           H  
ATOM     17 1HE  MET A   1       1.924  -0.421  -6.484  1.00  8.03           H  
ATOM     18 2HE  MET A   1       1.478  -0.592  -4.776  1.00  8.03           H  
ATOM     19 3HE  MET A   1       2.889   0.386  -5.234  1.00  8.03           H  
ATOM     20  N   ILE A   2       5.142  -0.870  -0.621  1.00  7.56           N  
ATOM     21  CA  ILE A   2       5.919   0.305  -0.240  1.00  7.56           C  
ATOM     22  C   ILE A   2       5.810   1.434  -1.249  1.00  7.56           C  
ATOM     23  O   ILE A   2       5.687   2.585  -0.856  1.00  7.56           O  
ATOM     24  CB  ILE A   2       7.392  -0.054  -0.029  1.00  7.56           C  
ATOM     25  CG1 ILE A   2       7.529  -0.933   1.217  1.00  7.56           C  
ATOM     26  CG2 ILE A   2       8.212   1.214   0.101  1.00  7.56           C  
ATOM     27  CD1 ILE A   2       8.889  -1.573   1.359  1.00  7.56           C  
ATOM     28  H   ILE A   2       5.617  -1.762  -0.679  1.00  7.56           H  
ATOM     29  HA  ILE A   2       5.535   0.672   0.709  1.00  7.56           H  
ATOM     30  HB  ILE A   2       7.754  -0.630  -0.879  1.00  7.56           H  
ATOM     31 1HG1 ILE A   2       7.340  -0.322   2.099  1.00  7.56           H  
ATOM     32 2HG1 ILE A   2       6.780  -1.722   1.177  1.00  7.56           H  
ATOM     33 1HG2 ILE A   2       9.260   0.960   0.244  1.00  7.56           H  
ATOM     34 2HG2 ILE A   2       8.104   1.800  -0.807  1.00  7.56           H  
ATOM     35 3HG2 ILE A   2       7.857   1.794   0.953  1.00  7.56           H  
ATOM     36 1HD1 ILE A   2       8.911  -2.180   2.264  1.00  7.56           H  
ATOM     37 2HD1 ILE A   2       9.085  -2.206   0.493  1.00  7.56           H  
ATOM     38 3HD1 ILE A   2       9.651  -0.799   1.423  1.00  7.56           H  
ATOM     39  N   SER A   3       5.861   1.125  -2.538  1.00  7.08           N  
ATOM     40  CA  SER A   3       5.744   2.161  -3.560  1.00  7.08           C  
ATOM     41  C   SER A   3       4.396   2.903  -3.557  1.00  7.08           C  
ATOM     42  O   SER A   3       4.287   4.010  -4.103  1.00  7.08           O  
ATOM     43  CB  SER A   3       6.035   1.579  -4.921  1.00  7.08           C  
ATOM     44  OG  SER A   3       7.383   1.231  -5.023  1.00  7.08           O  
ATOM     45  H   SER A   3       5.980   0.164  -2.816  1.00  7.08           H  
ATOM     46  HA  SER A   3       6.520   2.900  -3.360  1.00  7.08           H  
ATOM     47 1HB  SER A   3       5.414   0.703  -5.086  1.00  7.08           H  
ATOM     48 2HB  SER A   3       5.793   2.301  -5.685  1.00  7.08           H  
ATOM     49  HG  SER A   3       7.867   2.094  -4.961  1.00  7.08           H  
ATOM     50  N   LYS A   4       3.339   2.310  -2.984  1.00  6.66           N  
ATOM     51  CA  LYS A   4       2.067   3.017  -2.959  1.00  6.66           C  
ATOM     52  C   LYS A   4       2.130   3.957  -1.770  1.00  6.66           C  
ATOM     53  O   LYS A   4       1.698   5.112  -1.839  1.00  6.66           O  
ATOM     54  CB  LYS A   4       0.877   2.074  -2.853  1.00  6.66           C  
ATOM     55  CG  LYS A   4      -0.454   2.764  -3.028  1.00  6.66           C  
ATOM     56  CD  LYS A   4      -1.609   1.795  -3.104  1.00  6.66           C  
ATOM     57  CE  LYS A   4      -2.916   2.531  -3.393  1.00  6.66           C  
ATOM     58  NZ  LYS A   4      -4.069   1.592  -3.500  1.00  6.66           N  
ATOM     59  H   LYS A   4       3.423   1.416  -2.509  1.00  6.66           H  
ATOM     60  HA  LYS A   4       1.962   3.612  -3.866  1.00  6.66           H  
ATOM     61 1HB  LYS A   4       0.952   1.312  -3.607  1.00  6.66           H  
ATOM     62 2HB  LYS A   4       0.888   1.581  -1.879  1.00  6.66           H  
ATOM     63 1HG  LYS A   4      -0.618   3.488  -2.228  1.00  6.66           H  
ATOM     64 2HG  LYS A   4      -0.423   3.277  -3.962  1.00  6.66           H  
ATOM     65 1HD  LYS A   4      -1.426   1.076  -3.906  1.00  6.66           H  
ATOM     66 2HD  LYS A   4      -1.700   1.254  -2.164  1.00  6.66           H  
ATOM     67 1HE  LYS A   4      -3.111   3.249  -2.598  1.00  6.66           H  
ATOM     68 2HE  LYS A   4      -2.814   3.071  -4.337  1.00  6.66           H  
ATOM     69 1HZ  LYS A   4      -4.911   2.117  -3.707  1.00  6.66           H  
ATOM     70 2HZ  LYS A   4      -3.894   0.932  -4.250  1.00  6.66           H  
ATOM     71 3HZ  LYS A   4      -4.185   1.092  -2.634  1.00  6.66           H  
ATOM     72  N   ILE A   5       2.734   3.461  -0.685  1.00  6.34           N  
ATOM     73  CA  ILE A   5       2.891   4.240   0.533  1.00  6.34           C  
ATOM     74  C   ILE A   5       3.778   5.443   0.252  1.00  6.34           C  
ATOM     75  O   ILE A   5       3.425   6.566   0.612  1.00  6.34           O  
ATOM     76  CB  ILE A   5       3.519   3.383   1.650  1.00  6.34           C  
ATOM     77  CG1 ILE A   5       2.527   2.297   2.079  1.00  6.34           C  
ATOM     78  CG2 ILE A   5       3.957   4.254   2.834  1.00  6.34           C  
ATOM     79  CD1 ILE A   5       3.140   1.237   2.958  1.00  6.34           C  
ATOM     80  H   ILE A   5       3.068   2.496  -0.705  1.00  6.34           H  
ATOM     81  HA  ILE A   5       1.914   4.591   0.858  1.00  6.34           H  
ATOM     82  HB  ILE A   5       4.391   2.879   1.257  1.00  6.34           H  
ATOM     83 1HG1 ILE A   5       1.702   2.763   2.614  1.00  6.34           H  
ATOM     84 2HG1 ILE A   5       2.132   1.811   1.181  1.00  6.34           H  
ATOM     85 1HG2 ILE A   5       4.415   3.627   3.597  1.00  6.34           H  
ATOM     86 2HG2 ILE A   5       4.683   4.998   2.499  1.00  6.34           H  
ATOM     87 3HG2 ILE A   5       3.113   4.752   3.254  1.00  6.34           H  
ATOM     88 1HD1 ILE A   5       2.383   0.497   3.218  1.00  6.34           H  
ATOM     89 2HD1 ILE A   5       3.951   0.748   2.427  1.00  6.34           H  
ATOM     90 3HD1 ILE A   5       3.526   1.698   3.865  1.00  6.34           H  
ATOM     91  N   LEU A   6       4.902   5.217  -0.439  1.00  6.14           N  
ATOM     92  CA  LEU A   6       5.802   6.299  -0.792  1.00  6.14           C  
ATOM     93  C   LEU A   6       5.128   7.282  -1.702  1.00  6.14           C  
ATOM     94  O   LEU A   6       5.297   8.483  -1.536  1.00  6.14           O  
ATOM     95  CB  LEU A   6       7.047   5.789  -1.510  1.00  6.14           C  
ATOM     96  CG  LEU A   6       8.008   5.006  -0.683  1.00  6.14           C  
ATOM     97  CD1 LEU A   6       9.092   4.461  -1.591  1.00  6.14           C  
ATOM     98  CD2 LEU A   6       8.566   5.899   0.389  1.00  6.14           C  
ATOM     99  H   LEU A   6       5.136   4.267  -0.702  1.00  6.14           H  
ATOM    100  HA  LEU A   6       6.101   6.813   0.119  1.00  6.14           H  
ATOM    101 1HB  LEU A   6       6.728   5.150  -2.334  1.00  6.14           H  
ATOM    102 2HB  LEU A   6       7.581   6.637  -1.931  1.00  6.14           H  
ATOM    103  HG  LEU A   6       7.498   4.171  -0.219  1.00  6.14           H  
ATOM    104 1HD1 LEU A   6       9.801   3.879  -1.005  1.00  6.14           H  
ATOM    105 2HD1 LEU A   6       8.640   3.823  -2.350  1.00  6.14           H  
ATOM    106 3HD1 LEU A   6       9.611   5.288  -2.076  1.00  6.14           H  
ATOM    107 1HD2 LEU A   6       9.268   5.334   1.003  1.00  6.14           H  
ATOM    108 2HD2 LEU A   6       9.080   6.742  -0.070  1.00  6.14           H  
ATOM    109 3HD2 LEU A   6       7.746   6.261   1.007  1.00  6.14           H  
ATOM    110  N   CYS A   7       4.319   6.803  -2.643  1.00  6.08           N  
ATOM    111  CA  CYS A   7       3.663   7.751  -3.508  1.00  6.08           C  
ATOM    112  C   CYS A   7       2.881   8.708  -2.653  1.00  6.08           C  
ATOM    113  O   CYS A   7       3.141   9.911  -2.651  1.00  6.08           O  
ATOM    114  CB  CYS A   7       2.699   7.035  -4.460  1.00  6.08           C  
ATOM    115  SG  CYS A   7       1.906   8.102  -5.694  1.00  6.08           S  
ATOM    116  H   CYS A   7       4.190   5.805  -2.798  1.00  6.08           H  
ATOM    117  HA  CYS A   7       4.394   8.315  -4.069  1.00  6.08           H  
ATOM    118 1HB  CYS A   7       3.215   6.230  -4.978  1.00  6.08           H  
ATOM    119 2HB  CYS A   7       1.913   6.569  -3.883  1.00  6.08           H  
ATOM    120  HG  CYS A   7       1.525   7.106  -6.508  1.00  6.08           H  
ATOM    121  N   LEU A   8       2.008   8.162  -1.832  1.00  6.13           N  
ATOM    122  CA  LEU A   8       1.123   8.969  -1.027  1.00  6.13           C  
ATOM    123  C   LEU A   8       1.840   9.846  -0.017  1.00  6.13           C  
ATOM    124  O   LEU A   8       1.477  11.001   0.174  1.00  6.13           O  
ATOM    125  CB  LEU A   8       0.193   8.029  -0.342  1.00  6.13           C  
ATOM    126  CG  LEU A   8      -0.732   7.339  -1.254  1.00  6.13           C  
ATOM    127  CD1 LEU A   8      -1.455   6.267  -0.479  1.00  6.13           C  
ATOM    128  CD2 LEU A   8      -1.649   8.377  -1.871  1.00  6.13           C  
ATOM    129  H   LEU A   8       1.910   7.144  -1.810  1.00  6.13           H  
ATOM    130  HA  LEU A   8       0.555   9.611  -1.698  1.00  6.13           H  
ATOM    131 1HB  LEU A   8       0.781   7.280   0.184  1.00  6.13           H  
ATOM    132 2HB  LEU A   8      -0.383   8.582   0.348  1.00  6.13           H  
ATOM    133  HG  LEU A   8      -0.177   6.852  -2.041  1.00  6.13           H  
ATOM    134 1HD1 LEU A   8      -2.142   5.737  -1.138  1.00  6.13           H  
ATOM    135 2HD1 LEU A   8      -0.722   5.565  -0.078  1.00  6.13           H  
ATOM    136 3HD1 LEU A   8      -1.992   6.714   0.341  1.00  6.13           H  
ATOM    137 1HD2 LEU A   8      -2.335   7.896  -2.557  1.00  6.13           H  
ATOM    138 2HD2 LEU A   8      -2.202   8.884  -1.089  1.00  6.13           H  
ATOM    139 3HD2 LEU A   8      -1.053   9.103  -2.414  1.00  6.13           H  
ATOM    140  N   SER A   9       2.892   9.319   0.596  1.00  6.29           N  
ATOM    141  CA  SER A   9       3.682  10.079   1.547  1.00  6.29           C  
ATOM    142  C   SER A   9       4.311  11.285   0.916  1.00  6.29           C  
ATOM    143  O   SER A   9       4.525  12.306   1.573  1.00  6.29           O  
ATOM    144  CB  SER A   9       4.761   9.241   2.168  1.00  6.29           C  
ATOM    145  OG  SER A   9       5.505  10.017   3.063  1.00  6.29           O  
ATOM    146  H   SER A   9       3.149   8.353   0.413  1.00  6.29           H  
ATOM    147  HA  SER A   9       3.028  10.446   2.320  1.00  6.29           H  
ATOM    148 1HB  SER A   9       4.319   8.392   2.689  1.00  6.29           H  
ATOM    149 2HB  SER A   9       5.407   8.841   1.395  1.00  6.29           H  
ATOM    150  HG  SER A   9       5.956  10.671   2.520  1.00  6.29           H  
ATOM    151  N   LEU A  10       4.720  11.126  -0.327  1.00  6.53           N  
ATOM    152  CA  LEU A  10       5.421  12.162  -1.018  1.00  6.53           C  
ATOM    153  C   LEU A  10       4.493  13.038  -1.886  1.00  6.53           C  
ATOM    154  O   LEU A  10       4.877  14.149  -2.229  1.00  6.53           O  
ATOM    155  CB  LEU A  10       6.536  11.445  -1.760  1.00  6.53           C  
ATOM    156  CG  LEU A  10       7.429  10.611  -0.713  1.00  6.53           C  
ATOM    157  CD1 LEU A  10       8.480   9.773  -1.381  1.00  6.53           C  
ATOM    158  CD2 LEU A  10       8.059  11.566   0.279  1.00  6.53           C  
ATOM    159  H   LEU A  10       4.561  10.239  -0.811  1.00  6.53           H  
ATOM    160  HA  LEU A  10       5.883  12.809  -0.276  1.00  6.53           H  
ATOM    161 1HB  LEU A  10       6.089  10.757  -2.474  1.00  6.53           H  
ATOM    162 2HB  LEU A  10       7.155  12.168  -2.281  1.00  6.53           H  
ATOM    163  HG  LEU A  10       6.779   9.929  -0.187  1.00  6.53           H  
ATOM    164 1HD1 LEU A  10       9.021   9.210  -0.626  1.00  6.53           H  
ATOM    165 2HD1 LEU A  10       8.010   9.079  -2.078  1.00  6.53           H  
ATOM    166 3HD1 LEU A  10       9.163  10.398  -1.892  1.00  6.53           H  
ATOM    167 1HD2 LEU A  10       8.632  10.998   1.013  1.00  6.53           H  
ATOM    168 2HD2 LEU A  10       8.719  12.252  -0.249  1.00  6.53           H  
ATOM    169 3HD2 LEU A  10       7.278  12.132   0.788  1.00  6.53           H  
ATOM    170  N   LEU A  11       3.231  12.607  -2.144  1.00  6.84           N  
ATOM    171  CA  LEU A  11       2.301  13.419  -2.971  1.00  6.84           C  
ATOM    172  C   LEU A  11       1.635  14.497  -2.147  1.00  6.84           C  
ATOM    173  O   LEU A  11       0.843  15.295  -2.656  1.00  6.84           O  
ATOM    174  CB  LEU A  11       1.096  12.663  -3.573  1.00  6.84           C  
ATOM    175  CG  LEU A  11       1.295  11.531  -4.553  1.00  6.84           C  
ATOM    176  CD1 LEU A  11      -0.082  11.076  -4.997  1.00  6.84           C  
ATOM    177  CD2 LEU A  11       2.243  11.913  -5.651  1.00  6.84           C  
ATOM    178  H   LEU A  11       2.951  11.674  -1.849  1.00  6.84           H  
ATOM    179  HA  LEU A  11       2.860  13.896  -3.761  1.00  6.84           H  
ATOM    180 1HB  LEU A  11       0.543  12.239  -2.730  1.00  6.84           H  
ATOM    181 2HB  LEU A  11       0.449  13.391  -4.052  1.00  6.84           H  
ATOM    182  HG  LEU A  11       1.680  10.732  -4.070  1.00  6.84           H  
ATOM    183 1HD1 LEU A  11       0.004  10.236  -5.652  1.00  6.84           H  
ATOM    184 2HD1 LEU A  11      -0.666  10.791  -4.124  1.00  6.84           H  
ATOM    185 3HD1 LEU A  11      -0.579  11.889  -5.519  1.00  6.84           H  
ATOM    186 1HD2 LEU A  11       2.388  11.076  -6.317  1.00  6.84           H  
ATOM    187 2HD2 LEU A  11       1.858  12.745  -6.195  1.00  6.84           H  
ATOM    188 3HD2 LEU A  11       3.189  12.171  -5.209  1.00  6.84           H  
ATOM    189  N   VAL A  12       1.920  14.487  -0.871  1.00  7.18           N  
ATOM    190  CA  VAL A  12       1.348  15.401   0.079  1.00  7.18           C  
ATOM    191  C   VAL A  12       2.319  16.513   0.390  1.00  7.18           C  
ATOM    192  O   VAL A  12       3.263  16.732  -0.355  1.00  7.18           O  
ATOM    193  CB  VAL A  12       0.840  14.666   1.310  1.00  7.18           C  
ATOM    194  CG1 VAL A  12      -0.232  13.730   0.850  1.00  7.18           C  
ATOM    195  CG2 VAL A  12       1.931  13.938   1.964  1.00  7.18           C  
ATOM    196  H   VAL A  12       2.576  13.789  -0.541  1.00  7.18           H  
ATOM    197  HA  VAL A  12       0.466  15.851  -0.381  1.00  7.18           H  
ATOM    198  HB  VAL A  12       0.408  15.361   2.001  1.00  7.18           H  
ATOM    199 1HG1 VAL A  12      -0.626  13.221   1.676  1.00  7.18           H  
ATOM    200 2HG1 VAL A  12      -1.019  14.298   0.367  1.00  7.18           H  
ATOM    201 3HG1 VAL A  12       0.176  13.020   0.146  1.00  7.18           H  
ATOM    202 1HG2 VAL A  12       1.561  13.398   2.826  1.00  7.18           H  
ATOM    203 2HG2 VAL A  12       2.327  13.239   1.245  1.00  7.18           H  
ATOM    204 3HG2 VAL A  12       2.716  14.623   2.279  1.00  7.18           H  
ATOM    205  N   ALA A  13       1.995  17.284   1.426  1.00  7.45           N  
ATOM    206  CA  ALA A  13       2.501  18.620   1.748  1.00  7.45           C  
ATOM    207  C   ALA A  13       1.404  19.608   1.374  1.00  7.45           C  
ATOM    208  O   ALA A  13       1.338  20.723   1.887  1.00  7.45           O  
ATOM    209  CB  ALA A  13       3.779  18.975   0.983  1.00  7.45           C  
ATOM    210  H   ALA A  13       1.259  16.947   2.025  1.00  7.45           H  
ATOM    211  HA  ALA A  13       2.688  18.671   2.820  1.00  7.45           H  
ATOM    212 1HB  ALA A  13       4.097  19.962   1.229  1.00  7.45           H  
ATOM    213 2HB  ALA A  13       4.575  18.271   1.229  1.00  7.45           H  
ATOM    214 3HB  ALA A  13       3.595  18.966  -0.075  1.00  7.45           H  
ATOM    215  N   ALA A  14       0.406  19.093   0.663  1.00  7.57           N  
ATOM    216  CA  ALA A  14      -0.861  19.765   0.416  1.00  7.57           C  
ATOM    217  C   ALA A  14      -1.774  19.496   1.587  1.00  7.57           C  
ATOM    218  O   ALA A  14      -2.785  18.813   1.447  1.00  7.57           O  
ATOM    219  CB  ALA A  14      -1.489  19.228  -0.849  1.00  7.57           C  
ATOM    220  H   ALA A  14       0.540  18.179   0.265  1.00  7.57           H  
ATOM    221  HA  ALA A  14      -0.700  20.830   0.333  1.00  7.57           H  
ATOM    222 1HB  ALA A  14      -2.436  19.713  -1.009  1.00  7.57           H  
ATOM    223 2HB  ALA A  14      -0.836  19.410  -1.701  1.00  7.57           H  
ATOM    224 3HB  ALA A  14      -1.647  18.155  -0.742  1.00  7.57           H  
ATOM    225  N   VAL A  15      -1.422  20.013   2.751  1.00  7.43           N  
ATOM    226  CA  VAL A  15      -2.124  19.527   3.930  1.00  7.43           C  
ATOM    227  C   VAL A  15      -3.210  20.534   4.297  1.00  7.43           C  
ATOM    228  O   VAL A  15      -2.980  21.724   4.359  1.00  7.43           O  
ATOM    229  CB  VAL A  15      -1.081  19.276   5.046  1.00  7.43           C  
ATOM    230  CG1 VAL A  15      -1.642  18.612   6.263  1.00  7.43           C  
ATOM    231  CG2 VAL A  15       0.080  18.540   4.524  1.00  7.43           C  
ATOM    232  H   VAL A  15      -0.602  20.622   2.792  1.00  7.43           H  
ATOM    233  HA  VAL A  15      -2.640  18.638   3.676  1.00  7.43           H  
ATOM    234  HB  VAL A  15      -0.784  20.197   5.354  1.00  7.43           H  
ATOM    235 1HG1 VAL A  15      -0.870  18.541   7.030  1.00  7.43           H  
ATOM    236 2HG1 VAL A  15      -2.477  19.121   6.645  1.00  7.43           H  
ATOM    237 3HG1 VAL A  15      -1.944  17.641   6.021  1.00  7.43           H  
ATOM    238 1HG2 VAL A  15       0.822  18.455   5.311  1.00  7.43           H  
ATOM    239 2HG2 VAL A  15      -0.206  17.555   4.179  1.00  7.43           H  
ATOM    240 3HG2 VAL A  15       0.473  19.097   3.736  1.00  7.43           H  
ATOM    241  N   VAL A  16      -4.430  20.038   4.440  1.00  6.91           N  
ATOM    242  CA  VAL A  16      -5.639  20.867   4.554  1.00  6.91           C  
ATOM    243  C   VAL A  16      -5.628  22.153   3.741  1.00  6.91           C  
ATOM    244  O   VAL A  16      -5.246  23.226   4.241  1.00  6.91           O  
ATOM    245  CB  VAL A  16      -5.998  21.235   5.991  1.00  6.91           C  
ATOM    246  CG1 VAL A  16      -7.164  22.203   5.996  1.00  6.91           C  
ATOM    247  CG2 VAL A  16      -6.388  19.986   6.732  1.00  6.91           C  
ATOM    248  H   VAL A  16      -4.515  19.030   4.509  1.00  6.91           H  
ATOM    249  HA  VAL A  16      -6.468  20.269   4.196  1.00  6.91           H  
ATOM    250  HB  VAL A  16      -5.169  21.733   6.461  1.00  6.91           H  
ATOM    251 1HG1 VAL A  16      -7.414  22.459   7.027  1.00  6.91           H  
ATOM    252 2HG1 VAL A  16      -6.890  23.107   5.458  1.00  6.91           H  
ATOM    253 3HG1 VAL A  16      -8.027  21.744   5.512  1.00  6.91           H  
ATOM    254 1HG2 VAL A  16      -6.673  20.226   7.748  1.00  6.91           H  
ATOM    255 2HG2 VAL A  16      -7.229  19.512   6.231  1.00  6.91           H  
ATOM    256 3HG2 VAL A  16      -5.564  19.333   6.754  1.00  6.91           H  
ATOM    257  N   ALA A  17      -6.148  22.075   2.510  1.00  6.01           N  
ATOM    258  CA  ALA A  17      -6.270  23.270   1.697  1.00  6.01           C  
ATOM    259  C   ALA A  17      -7.021  24.272   2.511  1.00  6.01           C  
ATOM    260  O   ALA A  17      -7.990  23.914   3.178  1.00  6.01           O  
ATOM    261  CB  ALA A  17      -6.975  22.988   0.384  1.00  6.01           C  
ATOM    262  H   ALA A  17      -6.421  21.182   2.103  1.00  6.01           H  
ATOM    263  HA  ALA A  17      -5.301  23.679   1.473  1.00  6.01           H  
ATOM    264 1HB  ALA A  17      -7.071  23.919  -0.176  1.00  6.01           H  
ATOM    265 2HB  ALA A  17      -6.398  22.280  -0.196  1.00  6.01           H  
ATOM    266 3HB  ALA A  17      -7.952  22.584   0.591  1.00  6.01           H  
ATOM    267  N   ASP A  18      -6.564  25.522   2.420  1.00  4.87           N  
ATOM    268  CA  ASP A  18      -7.100  26.712   3.098  1.00  4.87           C  
ATOM    269  C   ASP A  18      -6.233  27.082   4.318  1.00  4.87           C  
ATOM    270  O   ASP A  18      -6.280  28.221   4.781  1.00  4.87           O  
ATOM    271  CB  ASP A  18      -8.587  26.563   3.480  1.00  4.87           C  
ATOM    272  CG  ASP A  18      -9.499  26.297   2.215  1.00  4.87           C  
ATOM    273  OD1 ASP A  18      -9.041  26.559   1.119  1.00  4.87           O  
ATOM    274  OD2 ASP A  18     -10.617  25.817   2.352  1.00  4.87           O  
ATOM    275  H   ASP A  18      -5.710  25.656   1.870  1.00  4.87           H  
ATOM    276  HA  ASP A  18      -7.040  27.548   2.399  1.00  4.87           H  
ATOM    277 1HB  ASP A  18      -8.735  25.809   4.248  1.00  4.87           H  
ATOM    278 2HB  ASP A  18      -8.919  27.502   3.921  1.00  4.87           H  
ATOM    279  N   GLN A  19      -5.353  26.160   4.739  1.00  3.72           N  
ATOM    280  CA  GLN A  19      -4.181  26.559   5.531  1.00  3.72           C  
ATOM    281  C   GLN A  19      -2.999  26.384   4.603  1.00  3.72           C  
ATOM    282  O   GLN A  19      -2.240  27.325   4.363  1.00  3.72           O  
ATOM    283  CB  GLN A  19      -3.951  25.802   6.847  1.00  3.72           C  
ATOM    284  CG  GLN A  19      -2.569  26.322   7.570  1.00  3.72           C  
ATOM    285  CD  GLN A  19      -2.151  25.802   9.070  1.00  3.72           C  
ATOM    286  OE1 GLN A  19      -1.944  24.656   9.453  1.00  3.72           O  
ATOM    287  NE2 GLN A  19      -2.041  26.743   9.923  1.00  3.72           N  
ATOM    288  H   GLN A  19      -5.421  25.196   4.416  1.00  3.72           H  
ATOM    289  HA  GLN A  19      -4.254  27.617   5.778  1.00  3.72           H  
ATOM    290 1HB  GLN A  19      -4.770  26.015   7.508  1.00  3.72           H  
ATOM    291 2HB  GLN A  19      -3.962  24.746   6.662  1.00  3.72           H  
ATOM    292 1HG  GLN A  19      -1.753  26.040   6.909  1.00  3.72           H  
ATOM    293 2HG  GLN A  19      -2.601  27.398   7.607  1.00  3.72           H  
ATOM    294 1HE2 GLN A  19      -1.800  26.533  10.875  1.00  3.72           H  
ATOM    295 2HE2 GLN A  19      -2.187  27.671   9.626  1.00  3.72           H  
ATOM    296  N   VAL A  20      -2.849  25.194   4.018  1.00  2.75           N  
ATOM    297  CA  VAL A  20      -1.790  25.092   3.038  1.00  2.75           C  
ATOM    298  C   VAL A  20      -2.131  25.949   1.840  1.00  2.75           C  
ATOM    299  O   VAL A  20      -3.251  25.912   1.294  1.00  2.75           O  
ATOM    300  CB  VAL A  20      -1.542  23.679   2.519  1.00  2.75           C  
ATOM    301  CG1 VAL A  20      -2.704  23.282   1.800  1.00  2.75           C  
ATOM    302  CG2 VAL A  20      -0.256  23.648   1.670  1.00  2.75           C  
ATOM    303  H   VAL A  20      -3.475  24.407   4.217  1.00  2.75           H  
ATOM    304  HA  VAL A  20      -0.866  25.455   3.488  1.00  2.75           H  
ATOM    305  HB  VAL A  20      -1.422  23.025   3.295  1.00  2.75           H  
ATOM    306 1HG1 VAL A  20      -2.603  22.276   1.421  1.00  2.75           H  
ATOM    307 2HG1 VAL A  20      -3.485  23.325   2.501  1.00  2.75           H  
ATOM    308 3HG1 VAL A  20      -2.892  23.972   1.001  1.00  2.75           H  
ATOM    309 1HG2 VAL A  20      -0.089  22.662   1.326  1.00  2.75           H  
ATOM    310 2HG2 VAL A  20      -0.330  24.298   0.817  1.00  2.75           H  
ATOM    311 3HG2 VAL A  20       0.584  23.955   2.295  1.00  2.75           H  
ATOM    312  N   ASP A  21      -1.140  26.664   1.369  1.00  2.04           N  
ATOM    313  CA  ASP A  21      -1.291  27.474   0.189  1.00  2.04           C  
ATOM    314  C   ASP A  21      -1.027  26.617  -1.057  1.00  2.04           C  
ATOM    315  O   ASP A  21       0.091  26.631  -1.599  1.00  2.04           O  
ATOM    316  CB  ASP A  21      -0.365  28.690   0.263  1.00  2.04           C  
ATOM    317  CG  ASP A  21      -0.589  29.772  -0.851  1.00  2.04           C  
ATOM    318  OD1 ASP A  21      -1.630  29.811  -1.484  1.00  2.04           O  
ATOM    319  OD2 ASP A  21       0.308  30.554  -1.071  1.00  2.04           O  
ATOM    320  H   ASP A  21      -0.262  26.660   1.863  1.00  2.04           H  
ATOM    321  HA  ASP A  21      -2.320  27.833   0.142  1.00  2.04           H  
ATOM    322 1HB  ASP A  21      -0.494  29.172   1.234  1.00  2.04           H  
ATOM    323 2HB  ASP A  21       0.659  28.355   0.219  1.00  2.04           H  
ATOM    324  N   VAL A  22      -2.028  25.799  -1.423  1.00  1.56           N  
ATOM    325  CA  VAL A  22      -1.948  24.951  -2.624  1.00  1.56           C  
ATOM    326  C   VAL A  22      -2.440  25.672  -3.859  1.00  1.56           C  
ATOM    327  O   VAL A  22      -3.554  26.199  -3.884  1.00  1.56           O  
ATOM    328  CB  VAL A  22      -2.727  23.622  -2.490  1.00  1.56           C  
ATOM    329  CG1 VAL A  22      -2.755  22.880  -3.803  1.00  1.56           C  
ATOM    330  CG2 VAL A  22      -2.019  22.749  -1.594  1.00  1.56           C  
ATOM    331  H   VAL A  22      -2.869  25.818  -0.843  1.00  1.56           H  
ATOM    332  HA  VAL A  22      -0.911  24.699  -2.765  1.00  1.56           H  
ATOM    333  HB  VAL A  22      -3.736  23.828  -2.139  1.00  1.56           H  
ATOM    334 1HG1 VAL A  22      -3.281  21.934  -3.675  1.00  1.56           H  
ATOM    335 2HG1 VAL A  22      -3.265  23.476  -4.559  1.00  1.56           H  
ATOM    336 3HG1 VAL A  22      -1.728  22.690  -4.121  1.00  1.56           H  
ATOM    337 1HG2 VAL A  22      -2.570  21.837  -1.504  1.00  1.56           H  
ATOM    338 2HG2 VAL A  22      -1.048  22.552  -2.000  1.00  1.56           H  
ATOM    339 3HG2 VAL A  22      -1.914  23.195  -0.681  1.00  1.56           H  
ATOM    340  N   LYS A  23      -1.615  25.673  -4.895  1.00  1.28           N  
ATOM    341  CA  LYS A  23      -1.995  26.340  -6.121  1.00  1.28           C  
ATOM    342  C   LYS A  23      -2.490  25.304  -7.123  1.00  1.28           C  
ATOM    343  O   LYS A  23      -1.960  24.194  -7.184  1.00  1.28           O  
ATOM    344  CB  LYS A  23      -0.793  27.070  -6.718  1.00  1.28           C  
ATOM    345  CG  LYS A  23      -0.044  28.025  -5.765  1.00  1.28           C  
ATOM    346  CD  LYS A  23      -0.915  29.154  -5.225  1.00  1.28           C  
ATOM    347  CE  LYS A  23      -0.058  30.180  -4.459  1.00  1.28           C  
ATOM    348  NZ  LYS A  23      -0.886  31.198  -3.739  1.00  1.28           N  
ATOM    349  H   LYS A  23      -0.707  25.222  -4.801  1.00  1.28           H  
ATOM    350  HA  LYS A  23      -2.800  27.046  -5.918  1.00  1.28           H  
ATOM    351 1HB  LYS A  23      -0.075  26.336  -7.080  1.00  1.28           H  
ATOM    352 2HB  LYS A  23      -1.121  27.649  -7.581  1.00  1.28           H  
ATOM    353 1HG  LYS A  23       0.333  27.446  -4.911  1.00  1.28           H  
ATOM    354 2HG  LYS A  23       0.810  28.454  -6.285  1.00  1.28           H  
ATOM    355 1HD  LYS A  23      -1.433  29.653  -6.043  1.00  1.28           H  
ATOM    356 2HD  LYS A  23      -1.659  28.746  -4.534  1.00  1.28           H  
ATOM    357 1HE  LYS A  23       0.569  29.660  -3.732  1.00  1.28           H  
ATOM    358 2HE  LYS A  23       0.580  30.695  -5.174  1.00  1.28           H  
ATOM    359 1HZ  LYS A  23      -0.275  31.844  -3.256  1.00  1.28           H  
ATOM    360 2HZ  LYS A  23      -1.472  31.699  -4.374  1.00  1.28           H  
ATOM    361 3HZ  LYS A  23      -1.461  30.712  -3.035  1.00  1.28           H  
ATOM    362  N   ASP A  24      -3.475  25.672  -7.943  1.00  1.13           N  
ATOM    363  CA  ASP A  24      -3.930  24.798  -9.031  1.00  1.13           C  
ATOM    364  C   ASP A  24      -3.166  25.167 -10.287  1.00  1.13           C  
ATOM    365  O   ASP A  24      -3.297  26.280 -10.796  1.00  1.13           O  
ATOM    366  CB  ASP A  24      -5.450  24.868  -9.266  1.00  1.13           C  
ATOM    367  CG  ASP A  24      -5.994  23.844 -10.382  1.00  1.13           C  
ATOM    368  OD1 ASP A  24      -5.241  23.376 -11.188  1.00  1.13           O  
ATOM    369  OD2 ASP A  24      -7.185  23.566 -10.397  1.00  1.13           O  
ATOM    370  H   ASP A  24      -3.898  26.584  -7.829  1.00  1.13           H  
ATOM    371  HA  ASP A  24      -3.684  23.764  -8.779  1.00  1.13           H  
ATOM    372 1HB  ASP A  24      -5.970  24.658  -8.329  1.00  1.13           H  
ATOM    373 2HB  ASP A  24      -5.721  25.879  -9.572  1.00  1.13           H  
ATOM    374  N   CYS A  25      -2.296  24.271 -10.722  1.00  1.05           N  
ATOM    375  CA  CYS A  25      -1.434  24.514 -11.872  1.00  1.05           C  
ATOM    376  C   CYS A  25      -1.929  23.790 -13.125  1.00  1.05           C  
ATOM    377  O   CYS A  25      -1.177  23.578 -14.083  1.00  1.05           O  
ATOM    378  CB  CYS A  25       0.019  24.167 -11.525  1.00  1.05           C  
ATOM    379  SG  CYS A  25       0.266  22.562 -10.724  1.00  1.05           S  
ATOM    380  H   CYS A  25      -2.288  23.362 -10.269  1.00  1.05           H  
ATOM    381  HA  CYS A  25      -1.455  25.580 -12.083  1.00  1.05           H  
ATOM    382 1HB  CYS A  25       0.619  24.184 -12.433  1.00  1.05           H  
ATOM    383 2HB  CYS A  25       0.418  24.933 -10.860  1.00  1.05           H  
ATOM    384  N   ALA A  26      -3.226  23.480 -13.118  1.00  1.02           N  
ATOM    385  CA  ALA A  26      -3.982  22.896 -14.218  1.00  1.02           C  
ATOM    386  C   ALA A  26      -5.107  23.895 -14.523  1.00  1.02           C  
ATOM    387  O   ALA A  26      -5.120  25.000 -13.977  1.00  1.02           O  
ATOM    388  CB  ALA A  26      -4.507  21.506 -13.879  1.00  1.02           C  
ATOM    389  H   ALA A  26      -3.766  23.656 -12.262  1.00  1.02           H  
ATOM    390  HA  ALA A  26      -3.341  22.827 -15.096  1.00  1.02           H  
ATOM    391 1HB  ALA A  26      -5.061  21.124 -14.707  1.00  1.02           H  
ATOM    392 2HB  ALA A  26      -3.707  20.839 -13.688  1.00  1.02           H  
ATOM    393 3HB  ALA A  26      -5.156  21.562 -13.004  1.00  1.02           H  
ATOM    394  N   ASN A  27      -6.048  23.566 -15.401  1.00  1.02           N  
ATOM    395  CA  ASN A  27      -7.065  24.553 -15.766  1.00  1.02           C  
ATOM    396  C   ASN A  27      -8.251  24.608 -14.801  1.00  1.02           C  
ATOM    397  O   ASN A  27      -9.382  24.323 -15.192  1.00  1.02           O  
ATOM    398  CB  ASN A  27      -7.557  24.249 -17.160  1.00  1.02           C  
ATOM    399  CG  ASN A  27      -6.480  24.420 -18.193  1.00  1.02           C  
ATOM    400  OD1 ASN A  27      -5.706  25.386 -18.161  1.00  1.02           O  
ATOM    401  ND2 ASN A  27      -6.405  23.487 -19.104  1.00  1.02           N  
ATOM    402  H   ASN A  27      -6.098  22.633 -15.818  1.00  1.02           H  
ATOM    403  HA  ASN A  27      -6.601  25.540 -15.762  1.00  1.02           H  
ATOM    404 1HB  ASN A  27      -7.923  23.217 -17.197  1.00  1.02           H  
ATOM    405 2HB  ASN A  27      -8.393  24.903 -17.403  1.00  1.02           H  
ATOM    406 1HD2 ASN A  27      -5.705  23.537 -19.817  1.00  1.02           H  
ATOM    407 2HD2 ASN A  27      -7.044  22.717 -19.082  1.00  1.02           H  
ATOM    408  N   ASN A  28      -7.991  24.995 -13.550  1.00  1.03           N  
ATOM    409  CA  ASN A  28      -9.030  25.024 -12.503  1.00  1.03           C  
ATOM    410  C   ASN A  28      -9.726  23.657 -12.407  1.00  1.03           C  
ATOM    411  O   ASN A  28     -10.949  23.549 -12.563  1.00  1.03           O  
ATOM    412  CB  ASN A  28     -10.037  26.128 -12.761  1.00  1.03           C  
ATOM    413  CG  ASN A  28      -9.421  27.500 -12.732  1.00  1.03           C  
ATOM    414  OD1 ASN A  28      -8.720  27.877 -11.785  1.00  1.03           O  
ATOM    415  ND2 ASN A  28      -9.671  28.262 -13.767  1.00  1.03           N  
ATOM    416  H   ASN A  28      -7.019  25.227 -13.339  1.00  1.03           H  
ATOM    417  HA  ASN A  28      -8.549  25.210 -11.541  1.00  1.03           H  
ATOM    418 1HB  ASN A  28     -10.525  25.981 -13.722  1.00  1.03           H  
ATOM    419 2HB  ASN A  28     -10.812  26.084 -11.999  1.00  1.03           H  
ATOM    420 1HD2 ASN A  28      -9.292  29.187 -13.812  1.00  1.03           H  
ATOM    421 2HD2 ASN A  28     -10.243  27.919 -14.513  1.00  1.03           H  
ATOM    422  N   GLU A  29      -8.922  22.608 -12.235  1.00  1.05           N  
ATOM    423  CA  GLU A  29      -9.405  21.228 -12.256  1.00  1.05           C  
ATOM    424  C   GLU A  29      -9.495  20.652 -10.851  1.00  1.05           C  
ATOM    425  O   GLU A  29     -10.222  19.691 -10.605  1.00  1.05           O  
ATOM    426  CB  GLU A  29      -8.494  20.375 -13.153  1.00  1.05           C  
ATOM    427  CG  GLU A  29      -8.428  20.943 -14.607  1.00  1.05           C  
ATOM    428  CD  GLU A  29      -7.547  20.228 -15.619  1.00  1.05           C  
ATOM    429  OE1 GLU A  29      -7.628  19.044 -15.722  1.00  1.05           O  
ATOM    430  OE2 GLU A  29      -6.775  20.910 -16.290  1.00  1.05           O  
ATOM    431  H   GLU A  29      -7.949  22.815 -12.005  1.00  1.05           H  
ATOM    432  HA  GLU A  29     -10.405  21.218 -12.690  1.00  1.05           H  
ATOM    433 1HB  GLU A  29      -7.486  20.350 -12.740  1.00  1.05           H  
ATOM    434 2HB  GLU A  29      -8.867  19.347 -13.195  1.00  1.05           H  
ATOM    435 1HG  GLU A  29      -9.440  20.996 -15.004  1.00  1.05           H  
ATOM    436 2HG  GLU A  29      -8.073  21.937 -14.514  1.00  1.05           H  
ATOM    437  N   ILE A  30      -8.764  21.239  -9.913  1.00  1.09           N  
ATOM    438  CA  ILE A  30      -8.775  20.743  -8.541  1.00  1.09           C  
ATOM    439  C   ILE A  30      -9.666  21.618  -7.692  1.00  1.09           C  
ATOM    440  O   ILE A  30      -9.586  22.846  -7.752  1.00  1.09           O  
ATOM    441  CB  ILE A  30      -7.380  20.656  -7.930  1.00  1.09           C  
ATOM    442  CG1 ILE A  30      -6.560  19.690  -8.717  1.00  1.09           C  
ATOM    443  CG2 ILE A  30      -7.453  20.229  -6.486  1.00  1.09           C  
ATOM    444  CD1 ILE A  30      -5.170  19.712  -8.296  1.00  1.09           C  
ATOM    445  H   ILE A  30      -8.185  22.052 -10.153  1.00  1.09           H  
ATOM    446  HA  ILE A  30      -9.193  19.738  -8.532  1.00  1.09           H  
ATOM    447  HB  ILE A  30      -6.894  21.633  -8.002  1.00  1.09           H  
ATOM    448 1HG1 ILE A  30      -6.962  18.686  -8.591  1.00  1.09           H  
ATOM    449 2HG1 ILE A  30      -6.606  19.957  -9.777  1.00  1.09           H  
ATOM    450 1HG2 ILE A  30      -6.445  20.182  -6.100  1.00  1.09           H  
ATOM    451 2HG2 ILE A  30      -8.028  20.952  -5.911  1.00  1.09           H  
ATOM    452 3HG2 ILE A  30      -7.927  19.246  -6.411  1.00  1.09           H  
ATOM    453 1HD1 ILE A  30      -4.577  19.016  -8.866  1.00  1.09           H  
ATOM    454 2HD1 ILE A  30      -4.783  20.721  -8.430  1.00  1.09           H  
ATOM    455 3HD1 ILE A  30      -5.127  19.437  -7.245  1.00  1.09           H  
ATOM    456  N   LYS A  31     -10.558  20.993  -6.944  1.00  1.14           N  
ATOM    457  CA  LYS A  31     -11.495  21.755  -6.147  1.00  1.14           C  
ATOM    458  C   LYS A  31     -11.068  21.792  -4.684  1.00  1.14           C  
ATOM    459  O   LYS A  31     -11.192  22.823  -4.019  1.00  1.14           O  
ATOM    460  CB  LYS A  31     -12.880  21.142  -6.296  1.00  1.14           C  
ATOM    461  CG  LYS A  31     -13.363  21.078  -7.748  1.00  1.14           C  
ATOM    462  CD  LYS A  31     -13.507  22.459  -8.374  1.00  1.14           C  
ATOM    463  CE  LYS A  31     -13.976  22.336  -9.816  1.00  1.14           C  
ATOM    464  NZ  LYS A  31     -14.179  23.650 -10.468  1.00  1.14           N  
ATOM    465  H   LYS A  31     -10.577  19.974  -6.919  1.00  1.14           H  
ATOM    466  HA  LYS A  31     -11.521  22.780  -6.515  1.00  1.14           H  
ATOM    467 1HB  LYS A  31     -12.869  20.124  -5.896  1.00  1.14           H  
ATOM    468 2HB  LYS A  31     -13.600  21.717  -5.716  1.00  1.14           H  
ATOM    469 1HG  LYS A  31     -12.653  20.494  -8.343  1.00  1.14           H  
ATOM    470 2HG  LYS A  31     -14.328  20.577  -7.792  1.00  1.14           H  
ATOM    471 1HD  LYS A  31     -14.229  23.049  -7.811  1.00  1.14           H  
ATOM    472 2HD  LYS A  31     -12.544  22.975  -8.359  1.00  1.14           H  
ATOM    473 1HE  LYS A  31     -13.224  21.776 -10.379  1.00  1.14           H  
ATOM    474 2HE  LYS A  31     -14.913  21.786  -9.835  1.00  1.14           H  
ATOM    475 1HZ  LYS A  31     -14.481  23.490 -11.423  1.00  1.14           H  
ATOM    476 2HZ  LYS A  31     -14.884  24.167  -9.971  1.00  1.14           H  
ATOM    477 3HZ  LYS A  31     -13.316  24.173 -10.460  1.00  1.14           H  
ATOM    478  N   LYS A  32     -10.571  20.668  -4.166  1.00  1.22           N  
ATOM    479  CA  LYS A  32     -10.148  20.674  -2.763  1.00  1.22           C  
ATOM    480  C   LYS A  32      -9.170  19.549  -2.442  1.00  1.22           C  
ATOM    481  O   LYS A  32      -9.426  18.387  -2.761  1.00  1.22           O  
ATOM    482  CB  LYS A  32     -11.368  20.601  -1.837  1.00  1.22           C  
ATOM    483  CG  LYS A  32     -11.089  20.918  -0.356  1.00  1.22           C  
ATOM    484  CD  LYS A  32     -10.746  22.418  -0.138  1.00  1.22           C  
ATOM    485  CE  LYS A  32     -11.977  23.328  -0.300  1.00  1.22           C  
ATOM    486  NZ  LYS A  32     -11.672  24.794  -0.014  1.00  1.22           N  
ATOM    487  H   LYS A  32     -10.490  19.834  -4.748  1.00  1.22           H  
ATOM    488  HA  LYS A  32      -9.631  21.615  -2.569  1.00  1.22           H  
ATOM    489 1HB  LYS A  32     -12.135  21.294  -2.178  1.00  1.22           H  
ATOM    490 2HB  LYS A  32     -11.794  19.599  -1.885  1.00  1.22           H  
ATOM    491 1HG  LYS A  32     -11.957  20.655   0.247  1.00  1.22           H  
ATOM    492 2HG  LYS A  32     -10.252  20.326  -0.029  1.00  1.22           H  
ATOM    493 1HD  LYS A  32     -10.342  22.561   0.870  1.00  1.22           H  
ATOM    494 2HD  LYS A  32      -9.992  22.728  -0.861  1.00  1.22           H  
ATOM    495 1HE  LYS A  32     -12.334  23.241  -1.326  1.00  1.22           H  
ATOM    496 2HE  LYS A  32     -12.761  22.994   0.377  1.00  1.22           H  
ATOM    497 1HZ  LYS A  32     -12.499  25.341  -0.148  1.00  1.22           H  
ATOM    498 2HZ  LYS A  32     -11.340  24.953   0.952  1.00  1.22           H  
ATOM    499 3HZ  LYS A  32     -10.953  25.125  -0.640  1.00  1.22           H  
ATOM    500  N   VAL A  33      -8.053  19.887  -1.794  1.00  1.33           N  
ATOM    501  CA  VAL A  33      -7.077  18.875  -1.377  1.00  1.33           C  
ATOM    502  C   VAL A  33      -6.827  18.966   0.113  1.00  1.33           C  
ATOM    503  O   VAL A  33      -6.483  20.037   0.611  1.00  1.33           O  
ATOM    504  CB  VAL A  33      -5.726  19.068  -2.082  1.00  1.33           C  
ATOM    505  CG1 VAL A  33      -4.766  18.010  -1.609  1.00  1.33           C  
ATOM    506  CG2 VAL A  33      -5.920  18.986  -3.559  1.00  1.33           C  
ATOM    507  H   VAL A  33      -7.884  20.858  -1.576  1.00  1.33           H  
ATOM    508  HA  VAL A  33      -7.465  17.883  -1.606  1.00  1.33           H  
ATOM    509  HB  VAL A  33      -5.309  20.040  -1.820  1.00  1.33           H  
ATOM    510 1HG1 VAL A  33      -3.817  18.132  -2.109  1.00  1.33           H  
ATOM    511 2HG1 VAL A  33      -4.621  18.083  -0.527  1.00  1.33           H  
ATOM    512 3HG1 VAL A  33      -5.182  17.042  -1.855  1.00  1.33           H  
ATOM    513 1HG2 VAL A  33      -4.966  19.123  -4.066  1.00  1.33           H  
ATOM    514 2HG2 VAL A  33      -6.337  18.013  -3.822  1.00  1.33           H  
ATOM    515 3HG2 VAL A  33      -6.604  19.765  -3.852  1.00  1.33           H  
ATOM    516  N   MET A  34      -7.005  17.871   0.833  1.00  1.46           N  
ATOM    517  CA  MET A  34      -6.760  17.958   2.258  1.00  1.46           C  
ATOM    518  C   MET A  34      -6.011  16.762   2.799  1.00  1.46           C  
ATOM    519  O   MET A  34      -6.324  15.616   2.491  1.00  1.46           O  
ATOM    520  CB  MET A  34      -8.088  18.101   3.010  1.00  1.46           C  
ATOM    521  CG  MET A  34      -8.916  19.343   2.668  1.00  1.46           C  
ATOM    522  SD  MET A  34     -10.505  19.337   3.450  1.00  1.46           S  
ATOM    523  CE  MET A  34     -11.314  18.077   2.450  1.00  1.46           C  
ATOM    524  H   MET A  34      -7.286  16.998   0.387  1.00  1.46           H  
ATOM    525  HA  MET A  34      -6.138  18.825   2.443  1.00  1.46           H  
ATOM    526 1HB  MET A  34      -8.710  17.228   2.802  1.00  1.46           H  
ATOM    527 2HB  MET A  34      -7.894  18.109   4.084  1.00  1.46           H  
ATOM    528 1HG  MET A  34      -8.398  20.252   2.950  1.00  1.46           H  
ATOM    529 2HG  MET A  34      -9.080  19.370   1.611  1.00  1.46           H  
ATOM    530 1HE  MET A  34     -12.338  17.939   2.796  1.00  1.46           H  
ATOM    531 2HE  MET A  34     -11.322  18.383   1.405  1.00  1.46           H  
ATOM    532 3HE  MET A  34     -10.774  17.129   2.543  1.00  1.46           H  
ATOM    533  N   VAL A  35      -5.048  17.040   3.654  1.00  1.63           N  
ATOM    534  CA  VAL A  35      -4.288  16.010   4.340  1.00  1.63           C  
ATOM    535  C   VAL A  35      -4.355  16.345   5.794  1.00  1.63           C  
ATOM    536  O   VAL A  35      -4.352  17.520   6.123  1.00  1.63           O  
ATOM    537  CB  VAL A  35      -2.807  15.902   3.884  1.00  1.63           C  
ATOM    538  CG1 VAL A  35      -2.047  14.802   4.642  1.00  1.63           C  
ATOM    539  CG2 VAL A  35      -2.778  15.667   2.464  1.00  1.63           C  
ATOM    540  H   VAL A  35      -4.836  18.008   3.835  1.00  1.63           H  
ATOM    541  HA  VAL A  35      -4.770  15.074   4.163  1.00  1.63           H  
ATOM    542  HB  VAL A  35      -2.323  16.734   4.096  1.00  1.63           H  
ATOM    543 1HG1 VAL A  35      -1.017  14.770   4.291  1.00  1.63           H  
ATOM    544 2HG1 VAL A  35      -2.048  15.006   5.706  1.00  1.63           H  
ATOM    545 3HG1 VAL A  35      -2.520  13.851   4.463  1.00  1.63           H  
ATOM    546 1HG2 VAL A  35      -1.781  15.620   2.140  1.00  1.63           H  
ATOM    547 2HG2 VAL A  35      -3.275  14.739   2.276  1.00  1.63           H  
ATOM    548 3HG2 VAL A  35      -3.283  16.467   1.941  1.00  1.63           H  
ATOM    549  N   ASP A  36      -4.515  15.358   6.640  1.00  1.87           N  
ATOM    550  CA  ASP A  36      -4.562  15.592   8.080  1.00  1.87           C  
ATOM    551  C   ASP A  36      -3.275  16.295   8.568  1.00  1.87           C  
ATOM    552  O   ASP A  36      -2.201  16.038   8.035  1.00  1.87           O  
ATOM    553  CB  ASP A  36      -4.679  14.247   8.790  1.00  1.87           C  
ATOM    554  CG  ASP A  36      -6.019  13.549   8.606  1.00  1.87           C  
ATOM    555  OD1 ASP A  36      -6.956  14.150   8.127  1.00  1.87           O  
ATOM    556  OD2 ASP A  36      -6.071  12.385   8.920  1.00  1.87           O  
ATOM    557  H   ASP A  36      -4.577  14.415   6.250  1.00  1.87           H  
ATOM    558  HA  ASP A  36      -5.422  16.221   8.309  1.00  1.87           H  
ATOM    559 1HB  ASP A  36      -3.894  13.585   8.429  1.00  1.87           H  
ATOM    560 2HB  ASP A  36      -4.508  14.393   9.857  1.00  1.87           H  
ATOM    561  N   GLY A  37      -3.379  17.182   9.577  1.00  2.17           N  
ATOM    562  CA  GLY A  37      -2.176  17.845  10.130  1.00  2.17           C  
ATOM    563  C   GLY A  37      -1.954  19.331   9.758  1.00  2.17           C  
ATOM    564  O   GLY A  37      -0.806  19.802   9.739  1.00  2.17           O  
ATOM    565  H   GLY A  37      -4.288  17.378   9.969  1.00  2.17           H  
ATOM    566 1HA  GLY A  37      -2.207  17.760  11.217  1.00  2.17           H  
ATOM    567 2HA  GLY A  37      -1.297  17.281   9.818  1.00  2.17           H  
ATOM    568  N   CYS A  38      -3.029  20.078   9.471  1.00  2.49           N  
ATOM    569  CA  CYS A  38      -2.863  21.480   9.099  1.00  2.49           C  
ATOM    570  C   CYS A  38      -4.197  22.244   9.254  1.00  2.49           C  
ATOM    571  O   CYS A  38      -5.256  21.719   8.928  1.00  2.49           O  
ATOM    572  CB  CYS A  38      -2.338  21.534   7.659  1.00  2.49           C  
ATOM    573  SG  CYS A  38      -1.831  23.097   7.037  1.00  2.49           S  
ATOM    574  H   CYS A  38      -3.950  19.671   9.494  1.00  2.49           H  
ATOM    575  HA  CYS A  38      -2.124  21.938   9.760  1.00  2.49           H  
ATOM    576 1HB  CYS A  38      -1.486  20.885   7.591  1.00  2.49           H  
ATOM    577 2HB  CYS A  38      -3.097  21.156   6.998  1.00  2.49           H  
ATOM    578  N   HIS A  39      -4.177  23.429   9.873  1.00  2.75           N  
ATOM    579  CA  HIS A  39      -5.380  24.281  10.045  1.00  2.75           C  
ATOM    580  C   HIS A  39      -4.983  25.696  10.544  1.00  2.75           C  
ATOM    581  O   HIS A  39      -4.118  25.818  11.414  1.00  2.75           O  
ATOM    582  CB  HIS A  39      -6.384  23.630  11.009  1.00  2.75           C  
ATOM    583  CG  HIS A  39      -7.735  24.285  11.033  1.00  2.75           C  
ATOM    584  ND1 HIS A  39      -8.008  25.423  11.762  1.00  2.75           N  
ATOM    585  CD2 HIS A  39      -8.886  23.956  10.401  1.00  2.75           C  
ATOM    586  CE1 HIS A  39      -9.272  25.766  11.581  1.00  2.75           C  
ATOM    587  NE2 HIS A  39      -9.828  24.891  10.759  1.00  2.75           N  
ATOM    588  H   HIS A  39      -3.273  23.802  10.128  1.00  2.75           H  
ATOM    589  HA  HIS A  39      -5.876  24.399   9.082  1.00  2.75           H  
ATOM    590 1HB  HIS A  39      -6.537  22.586  10.762  1.00  2.75           H  
ATOM    591 2HB  HIS A  39      -5.980  23.663  12.018  1.00  2.75           H  
ATOM    592  HD1 HIS A  39      -7.362  25.923  12.340  1.00  2.75           H  
ATOM    593  HD2 HIS A  39      -9.148  23.145   9.720  1.00  2.75           H  
ATOM    594  HE1 HIS A  39      -9.684  26.643  12.077  1.00  2.75           H  
ATOM    595  N   GLY A  40      -5.633  26.762  10.038  1.00  2.84           N  
ATOM    596  CA  GLY A  40      -5.263  28.145  10.414  1.00  2.84           C  
ATOM    597  C   GLY A  40      -4.448  28.819   9.287  1.00  2.84           C  
ATOM    598  O   GLY A  40      -4.775  28.630   8.121  1.00  2.84           O  
ATOM    599  H   GLY A  40      -6.364  26.616   9.356  1.00  2.84           H  
ATOM    600 1HA  GLY A  40      -6.166  28.724  10.612  1.00  2.84           H  
ATOM    601 2HA  GLY A  40      -4.680  28.133  11.334  1.00  2.84           H  
ATOM    602  N   SER A  41      -3.454  29.673   9.634  1.00  2.71           N  
ATOM    603  CA  SER A  41      -2.662  30.429   8.626  1.00  2.71           C  
ATOM    604  C   SER A  41      -1.152  30.048   8.535  1.00  2.71           C  
ATOM    605  O   SER A  41      -0.465  30.407   7.580  1.00  2.71           O  
ATOM    606  CB  SER A  41      -2.779  31.910   8.913  1.00  2.71           C  
ATOM    607  OG  SER A  41      -2.253  32.216  10.177  1.00  2.71           O  
ATOM    608  H   SER A  41      -3.247  29.806  10.616  1.00  2.71           H  
ATOM    609  HA  SER A  41      -3.104  30.239   7.647  1.00  2.71           H  
ATOM    610 1HB  SER A  41      -2.241  32.469   8.149  1.00  2.71           H  
ATOM    611 2HB  SER A  41      -3.825  32.211   8.866  1.00  2.71           H  
ATOM    612  HG  SER A  41      -1.333  31.899  10.173  1.00  2.71           H  
ATOM    613  N   ASP A  42      -0.663  29.353   9.554  1.00  2.41           N  
ATOM    614  CA  ASP A  42       0.722  28.879   9.726  1.00  2.41           C  
ATOM    615  C   ASP A  42       1.062  27.737   8.736  1.00  2.41           C  
ATOM    616  O   ASP A  42       0.154  27.226   8.101  1.00  2.41           O  
ATOM    617  CB  ASP A  42       0.901  28.397  11.166  1.00  2.41           C  
ATOM    618  CG  ASP A  42       0.844  29.546  12.148  1.00  2.41           C  
ATOM    619  OD1 ASP A  42       0.909  30.675  11.717  1.00  2.41           O  
ATOM    620  OD2 ASP A  42       0.711  29.293  13.314  1.00  2.41           O  
ATOM    621  H   ASP A  42      -1.311  29.120  10.289  1.00  2.41           H  
ATOM    622  HA  ASP A  42       1.374  29.729   9.556  1.00  2.41           H  
ATOM    623 1HB  ASP A  42       0.111  27.696  11.415  1.00  2.41           H  
ATOM    624 2HB  ASP A  42       1.839  27.868  11.288  1.00  2.41           H  
ATOM    625  N   PRO A  43       2.343  27.403   8.487  1.00  2.04           N  
ATOM    626  CA  PRO A  43       2.785  26.241   7.706  1.00  2.04           C  
ATOM    627  C   PRO A  43       2.257  24.917   8.268  1.00  2.04           C  
ATOM    628  O   PRO A  43       2.027  24.783   9.474  1.00  2.04           O  
ATOM    629  CB  PRO A  43       4.310  26.308   7.819  1.00  2.04           C  
ATOM    630  CG  PRO A  43       4.605  27.787   8.064  1.00  2.04           C  
ATOM    631  CD  PRO A  43       3.450  28.289   8.915  1.00  2.04           C  
ATOM    632  HA  PRO A  43       2.460  26.362   6.662  1.00  2.04           H  
ATOM    633 1HB  PRO A  43       4.637  25.652   8.636  1.00  2.04           H  
ATOM    634 2HB  PRO A  43       4.768  25.918   6.894  1.00  2.04           H  
ATOM    635 1HG  PRO A  43       5.577  27.914   8.555  1.00  2.04           H  
ATOM    636 2HG  PRO A  43       4.670  28.312   7.098  1.00  2.04           H  
ATOM    637 1HD  PRO A  43       3.674  28.169   9.981  1.00  2.04           H  
ATOM    638 2HD  PRO A  43       3.260  29.332   8.640  1.00  2.04           H  
ATOM    639  N   CYS A  44       2.073  23.948   7.373  1.00  1.70           N  
ATOM    640  CA  CYS A  44       1.549  22.618   7.699  1.00  1.70           C  
ATOM    641  C   CYS A  44       2.618  21.681   8.205  1.00  1.70           C  
ATOM    642  O   CYS A  44       3.771  21.809   7.786  1.00  1.70           O  
ATOM    643  CB  CYS A  44       1.006  21.974   6.465  1.00  1.70           C  
ATOM    644  SG  CYS A  44      -0.319  22.861   5.697  1.00  1.70           S  
ATOM    645  H   CYS A  44       2.328  24.142   6.405  1.00  1.70           H  
ATOM    646  HA  CYS A  44       0.773  22.719   8.459  1.00  1.70           H  
ATOM    647 1HB  CYS A  44       1.795  21.869   5.730  1.00  1.70           H  
ATOM    648 2HB  CYS A  44       0.682  20.983   6.726  1.00  1.70           H  
ATOM    649  N   ILE A  45       2.257  20.718   9.066  1.00  1.44           N  
ATOM    650  CA  ILE A  45       3.296  19.802   9.539  1.00  1.44           C  
ATOM    651  C   ILE A  45       3.023  18.303   9.375  1.00  1.44           C  
ATOM    652  O   ILE A  45       2.051  17.770   9.915  1.00  1.44           O  
ATOM    653  CB  ILE A  45       3.603  20.051  11.025  1.00  1.44           C  
ATOM    654  CG1 ILE A  45       4.068  21.500  11.264  1.00  1.44           C  
ATOM    655  CG2 ILE A  45       4.689  19.123  11.439  1.00  1.44           C  
ATOM    656  CD1 ILE A  45       4.225  21.841  12.718  1.00  1.44           C  
ATOM    657  H   ILE A  45       1.284  20.607   9.376  1.00  1.44           H  
ATOM    658  HA  ILE A  45       4.207  20.011   8.981  1.00  1.44           H  
ATOM    659  HB  ILE A  45       2.711  19.872  11.625  1.00  1.44           H  
ATOM    660 1HG1 ILE A  45       5.018  21.654  10.762  1.00  1.44           H  
ATOM    661 2HG1 ILE A  45       3.339  22.192  10.846  1.00  1.44           H  
ATOM    662 1HG2 ILE A  45       4.906  19.286  12.475  1.00  1.44           H  
ATOM    663 2HG2 ILE A  45       4.386  18.096  11.296  1.00  1.44           H  
ATOM    664 3HG2 ILE A  45       5.572  19.323  10.832  1.00  1.44           H  
ATOM    665 1HD1 ILE A  45       4.551  22.878  12.812  1.00  1.44           H  
ATOM    666 2HD1 ILE A  45       3.268  21.715  13.227  1.00  1.44           H  
ATOM    667 3HD1 ILE A  45       4.965  21.186  13.168  1.00  1.44           H  
ATOM    668  N   ILE A  46       3.956  17.628   8.705  1.00  1.29           N  
ATOM    669  CA  ILE A  46       3.946  16.182   8.522  1.00  1.29           C  
ATOM    670  C   ILE A  46       4.998  15.553   9.434  1.00  1.29           C  
ATOM    671  O   ILE A  46       6.142  16.014   9.490  1.00  1.29           O  
ATOM    672  CB  ILE A  46       4.173  15.795   7.050  1.00  1.29           C  
ATOM    673  CG1 ILE A  46       3.053  16.367   6.162  1.00  1.29           C  
ATOM    674  CG2 ILE A  46       4.219  14.317   6.914  1.00  1.29           C  
ATOM    675  CD1 ILE A  46       1.665  15.807   6.542  1.00  1.29           C  
ATOM    676  H   ILE A  46       4.727  18.152   8.285  1.00  1.29           H  
ATOM    677  HA  ILE A  46       2.971  15.800   8.818  1.00  1.29           H  
ATOM    678  HB  ILE A  46       5.120  16.223   6.707  1.00  1.29           H  
ATOM    679 1HG1 ILE A  46       3.035  17.454   6.253  1.00  1.29           H  
ATOM    680 2HG1 ILE A  46       3.258  16.110   5.122  1.00  1.29           H  
ATOM    681 1HG2 ILE A  46       4.387  14.048   5.871  1.00  1.29           H  
ATOM    682 2HG2 ILE A  46       5.027  13.917   7.523  1.00  1.29           H  
ATOM    683 3HG2 ILE A  46       3.268  13.904   7.249  1.00  1.29           H  
ATOM    684 1HD1 ILE A  46       0.901  16.209   5.901  1.00  1.29           H  
ATOM    685 2HD1 ILE A  46       1.670  14.720   6.443  1.00  1.29           H  
ATOM    686 3HD1 ILE A  46       1.435  16.071   7.577  1.00  1.29           H  
ATOM    687  N   HIS A  47       4.573  14.537  10.174  1.00  1.21           N  
ATOM    688  CA  HIS A  47       5.399  13.865  11.164  1.00  1.21           C  
ATOM    689  C   HIS A  47       5.878  12.475  10.717  1.00  1.21           C  
ATOM    690  O   HIS A  47       5.086  11.591  10.378  1.00  1.21           O  
ATOM    691  CB  HIS A  47       4.629  13.757  12.468  1.00  1.21           C  
ATOM    692  CG  HIS A  47       4.225  15.095  13.069  1.00  1.21           C  
ATOM    693  ND1 HIS A  47       4.944  15.711  14.073  1.00  1.21           N  
ATOM    694  CD2 HIS A  47       3.173  15.913  12.809  1.00  1.21           C  
ATOM    695  CE1 HIS A  47       4.352  16.846  14.403  1.00  1.21           C  
ATOM    696  NE2 HIS A  47       3.277  16.987  13.655  1.00  1.21           N  
ATOM    697  H   HIS A  47       3.624  14.229  10.043  1.00  1.21           H  
ATOM    698  HA  HIS A  47       6.277  14.469  11.355  1.00  1.21           H  
ATOM    699 1HB  HIS A  47       3.734  13.162  12.310  1.00  1.21           H  
ATOM    700 2HB  HIS A  47       5.249  13.235  13.195  1.00  1.21           H  
ATOM    701  HD2 HIS A  47       2.386  15.761  12.075  1.00  1.21           H  
ATOM    702  HE1 HIS A  47       4.695  17.546  15.164  1.00  1.21           H  
ATOM    703  HE2 HIS A  47       2.629  17.763  13.688  1.00  1.21           H  
ATOM    704  N   ARG A  48       7.188  12.314  10.695  1.00  1.18           N  
ATOM    705  CA  ARG A  48       7.823  11.103  10.197  1.00  1.18           C  
ATOM    706  C   ARG A  48       7.495   9.894  11.053  1.00  1.18           C  
ATOM    707  O   ARG A  48       7.487   9.964  12.283  1.00  1.18           O  
ATOM    708  CB  ARG A  48       9.316  11.306  10.146  1.00  1.18           C  
ATOM    709  CG  ARG A  48       9.716  12.350   9.180  1.00  1.18           C  
ATOM    710  CD  ARG A  48      11.174  12.559   9.133  1.00  1.18           C  
ATOM    711  NE  ARG A  48      11.716  13.033  10.393  1.00  1.18           N  
ATOM    712  CZ  ARG A  48      13.022  13.280  10.600  1.00  1.18           C  
ATOM    713  NH1 ARG A  48      13.882  13.124   9.615  1.00  1.18           N  
ATOM    714  NH2 ARG A  48      13.455  13.676  11.789  1.00  1.18           N  
ATOM    715  H   ARG A  48       7.771  13.087  11.022  1.00  1.18           H  
ATOM    716  HA  ARG A  48       7.467  10.916   9.191  1.00  1.18           H  
ATOM    717 1HB  ARG A  48       9.693  11.564  11.113  1.00  1.18           H  
ATOM    718 2HB  ARG A  48       9.798  10.392   9.837  1.00  1.18           H  
ATOM    719 1HG  ARG A  48       9.359  12.060   8.208  1.00  1.18           H  
ATOM    720 2HG  ARG A  48       9.250  13.291   9.468  1.00  1.18           H  
ATOM    721 1HD  ARG A  48      11.670  11.623   8.875  1.00  1.18           H  
ATOM    722 2HD  ARG A  48      11.397  13.302   8.378  1.00  1.18           H  
ATOM    723  HE  ARG A  48      11.080  13.159  11.173  1.00  1.18           H  
ATOM    724 1HH1 ARG A  48      13.558  12.818   8.681  1.00  1.18           H  
ATOM    725 2HH1 ARG A  48      14.857  13.300   9.768  1.00  1.18           H  
ATOM    726 1HH2 ARG A  48      12.801  13.786  12.585  1.00  1.18           H  
ATOM    727 2HH2 ARG A  48      14.433  13.851  11.936  1.00  1.18           H  
ATOM    728  N   GLY A  49       7.201   8.780  10.398  1.00  1.19           N  
ATOM    729  CA  GLY A  49       6.886   7.526  11.054  1.00  1.19           C  
ATOM    730  C   GLY A  49       5.417   7.423  11.467  1.00  1.19           C  
ATOM    731  O   GLY A  49       5.001   6.399  12.012  1.00  1.19           O  
ATOM    732  H   GLY A  49       7.194   8.762   9.385  1.00  1.19           H  
ATOM    733 1HA  GLY A  49       7.129   6.707  10.375  1.00  1.19           H  
ATOM    734 2HA  GLY A  49       7.521   7.411  11.930  1.00  1.19           H  
ATOM    735  N   LYS A  50       4.623   8.465  11.208  1.00  1.22           N  
ATOM    736  CA  LYS A  50       3.229   8.435  11.617  1.00  1.22           C  
ATOM    737  C   LYS A  50       2.306   8.387  10.396  1.00  1.22           C  
ATOM    738  O   LYS A  50       2.731   8.781   9.304  1.00  1.22           O  
ATOM    739  CB  LYS A  50       2.962   9.647  12.507  1.00  1.22           C  
ATOM    740  CG  LYS A  50       3.827   9.617  13.789  1.00  1.22           C  
ATOM    741  CD  LYS A  50       3.557  10.779  14.731  1.00  1.22           C  
ATOM    742  CE  LYS A  50       4.478  10.716  15.978  1.00  1.22           C  
ATOM    743  NZ  LYS A  50       5.937  10.946  15.643  1.00  1.22           N  
ATOM    744  H   LYS A  50       4.991   9.314  10.773  1.00  1.22           H  
ATOM    745  HA  LYS A  50       3.086   7.539  12.212  1.00  1.22           H  
ATOM    746 1HB  LYS A  50       3.213  10.558  11.962  1.00  1.22           H  
ATOM    747 2HB  LYS A  50       1.914   9.711  12.781  1.00  1.22           H  
ATOM    748 1HG  LYS A  50       3.654   8.679  14.316  1.00  1.22           H  
ATOM    749 2HG  LYS A  50       4.881   9.658  13.501  1.00  1.22           H  
ATOM    750 1HD  LYS A  50       3.727  11.710  14.222  1.00  1.22           H  
ATOM    751 2HD  LYS A  50       2.518  10.749  15.056  1.00  1.22           H  
ATOM    752 1HE  LYS A  50       4.159  11.477  16.688  1.00  1.22           H  
ATOM    753 2HE  LYS A  50       4.377   9.736  16.440  1.00  1.22           H  
ATOM    754 1HZ  LYS A  50       6.515  10.904  16.475  1.00  1.22           H  
ATOM    755 2HZ  LYS A  50       6.280  10.252  14.991  1.00  1.22           H  
ATOM    756 3HZ  LYS A  50       6.071  11.858  15.226  1.00  1.22           H  
ATOM    757  N   PRO A  51       1.095   7.798  10.525  1.00  1.26           N  
ATOM    758  CA  PRO A  51       0.065   7.767   9.505  1.00  1.26           C  
ATOM    759  C   PRO A  51      -0.606   9.101   9.256  1.00  1.26           C  
ATOM    760  O   PRO A  51      -0.891   9.858  10.188  1.00  1.26           O  
ATOM    761  CB  PRO A  51      -0.943   6.761  10.066  1.00  1.26           C  
ATOM    762  CG  PRO A  51      -0.744   6.804  11.566  1.00  1.26           C  
ATOM    763  CD  PRO A  51       0.740   7.062  11.759  1.00  1.26           C  
ATOM    764  HA  PRO A  51       0.498   7.383   8.589  1.00  1.26           H  
ATOM    765 1HB  PRO A  51      -1.958   7.058   9.764  1.00  1.26           H  
ATOM    766 2HB  PRO A  51      -0.768   5.771   9.631  1.00  1.26           H  
ATOM    767 1HG  PRO A  51      -1.371   7.595  12.004  1.00  1.26           H  
ATOM    768 2HG  PRO A  51      -1.073   5.855  12.015  1.00  1.26           H  
ATOM    769 1HD  PRO A  51       0.871   7.668  12.657  1.00  1.26           H  
ATOM    770 2HD  PRO A  51       1.291   6.105  11.809  1.00  1.26           H  
ATOM    771  N   PHE A  52      -0.931   9.319   7.991  1.00  1.29           N  
ATOM    772  CA  PHE A  52      -1.693  10.458   7.489  1.00  1.29           C  
ATOM    773  C   PHE A  52      -2.738  10.036   6.453  1.00  1.29           C  
ATOM    774  O   PHE A  52      -2.608   8.998   5.794  1.00  1.29           O  
ATOM    775  CB  PHE A  52      -0.755  11.557   6.972  1.00  1.29           C  
ATOM    776  CG  PHE A  52       0.033  12.213   8.041  1.00  1.29           C  
ATOM    777  CD1 PHE A  52       1.221  11.701   8.475  1.00  1.29           C  
ATOM    778  CD2 PHE A  52      -0.440  13.360   8.626  1.00  1.29           C  
ATOM    779  CE1 PHE A  52       1.914  12.296   9.480  1.00  1.29           C  
ATOM    780  CE2 PHE A  52       0.252  13.975   9.631  1.00  1.29           C  
ATOM    781  CZ  PHE A  52       1.428  13.434  10.064  1.00  1.29           C  
ATOM    782  H   PHE A  52      -0.605   8.629   7.312  1.00  1.29           H  
ATOM    783  HA  PHE A  52      -2.237  10.891   8.332  1.00  1.29           H  
ATOM    784 1HB  PHE A  52      -0.051  11.109   6.313  1.00  1.29           H  
ATOM    785 2HB  PHE A  52      -1.317  12.312   6.425  1.00  1.29           H  
ATOM    786  HD1 PHE A  52       1.596  10.792   8.026  1.00  1.29           H  
ATOM    787  HD2 PHE A  52      -1.384  13.773   8.280  1.00  1.29           H  
ATOM    788  HE1 PHE A  52       2.840  11.853   9.814  1.00  1.29           H  
ATOM    789  HE2 PHE A  52      -0.142  14.884  10.088  1.00  1.29           H  
ATOM    790  HZ  PHE A  52       1.962  13.904  10.865  1.00  1.29           H  
ATOM    791  N   THR A  53      -3.793  10.835   6.332  1.00  1.28           N  
ATOM    792  CA  THR A  53      -4.834  10.624   5.325  1.00  1.28           C  
ATOM    793  C   THR A  53      -4.964  11.811   4.374  1.00  1.28           C  
ATOM    794  O   THR A  53      -4.889  12.958   4.800  1.00  1.28           O  
ATOM    795  CB  THR A  53      -6.199  10.316   5.976  1.00  1.28           C  
ATOM    796  OG1 THR A  53      -6.099   9.096   6.747  1.00  1.28           O  
ATOM    797  CG2 THR A  53      -7.316  10.157   4.921  1.00  1.28           C  
ATOM    798  H   THR A  53      -3.874  11.635   6.947  1.00  1.28           H  
ATOM    799  HA  THR A  53      -4.553   9.762   4.732  1.00  1.28           H  
ATOM    800  HB  THR A  53      -6.462  11.137   6.648  1.00  1.28           H  
ATOM    801  HG1 THR A  53      -6.075   8.348   6.163  1.00  1.28           H  
ATOM    802 1HG2 THR A  53      -8.250   9.945   5.428  1.00  1.28           H  
ATOM    803 2HG2 THR A  53      -7.425  11.073   4.343  1.00  1.28           H  
ATOM    804 3HG2 THR A  53      -7.078   9.337   4.252  1.00  1.28           H  
ATOM    805  N   LEU A  54      -5.093  11.509   3.072  1.00  1.23           N  
ATOM    806  CA  LEU A  54      -5.258  12.464   1.956  1.00  1.23           C  
ATOM    807  C   LEU A  54      -6.578  12.309   1.254  1.00  1.23           C  
ATOM    808  O   LEU A  54      -6.958  11.204   0.876  1.00  1.23           O  
ATOM    809  CB  LEU A  54      -4.167  12.306   0.855  1.00  1.23           C  
ATOM    810  CG  LEU A  54      -4.376  13.023  -0.525  1.00  1.23           C  
ATOM    811  CD1 LEU A  54      -4.337  14.527  -0.409  1.00  1.23           C  
ATOM    812  CD2 LEU A  54      -3.273  12.547  -1.486  1.00  1.23           C  
ATOM    813  H   LEU A  54      -5.121  10.513   2.853  1.00  1.23           H  
ATOM    814  HA  LEU A  54      -5.211  13.468   2.361  1.00  1.23           H  
ATOM    815 1HB  LEU A  54      -3.242  12.678   1.217  1.00  1.23           H  
ATOM    816 2HB  LEU A  54      -4.060  11.258   0.628  1.00  1.23           H  
ATOM    817  HG  LEU A  54      -5.356  12.745  -0.917  1.00  1.23           H  
ATOM    818 1HD1 LEU A  54      -4.497  14.943  -1.393  1.00  1.23           H  
ATOM    819 2HD1 LEU A  54      -5.110  14.886   0.264  1.00  1.23           H  
ATOM    820 3HD1 LEU A  54      -3.374  14.834  -0.051  1.00  1.23           H  
ATOM    821 1HD2 LEU A  54      -3.418  13.012  -2.461  1.00  1.23           H  
ATOM    822 2HD2 LEU A  54      -2.299  12.827  -1.095  1.00  1.23           H  
ATOM    823 3HD2 LEU A  54      -3.309  11.468  -1.593  1.00  1.23           H  
ATOM    824  N   GLU A  55      -7.274  13.416   1.078  1.00  1.14           N  
ATOM    825  CA  GLU A  55      -8.508  13.434   0.328  1.00  1.14           C  
ATOM    826  C   GLU A  55      -8.329  14.420  -0.817  1.00  1.14           C  
ATOM    827  O   GLU A  55      -7.712  15.479  -0.650  1.00  1.14           O  
ATOM    828  CB  GLU A  55      -9.684  13.869   1.210  1.00  1.14           C  
ATOM    829  CG  GLU A  55      -9.947  12.959   2.408  1.00  1.14           C  
ATOM    830  CD  GLU A  55     -11.150  13.359   3.220  1.00  1.14           C  
ATOM    831  OE1 GLU A  55     -11.838  14.262   2.814  1.00  1.14           O  
ATOM    832  OE2 GLU A  55     -11.358  12.778   4.266  1.00  1.14           O  
ATOM    833  H   GLU A  55      -6.921  14.279   1.476  1.00  1.14           H  
ATOM    834  HA  GLU A  55      -8.701  12.449  -0.082  1.00  1.14           H  
ATOM    835 1HB  GLU A  55      -9.497  14.876   1.587  1.00  1.14           H  
ATOM    836 2HB  GLU A  55     -10.593  13.905   0.606  1.00  1.14           H  
ATOM    837 1HG  GLU A  55     -10.112  11.967   2.026  1.00  1.14           H  
ATOM    838 2HG  GLU A  55      -9.064  12.934   3.046  1.00  1.14           H  
ATOM    839  N   ALA A  56      -8.887  14.123  -1.981  1.00  1.04           N  
ATOM    840  CA  ALA A  56      -8.790  15.118  -3.045  1.00  1.04           C  
ATOM    841  C   ALA A  56      -9.934  15.032  -4.029  1.00  1.04           C  
ATOM    842  O   ALA A  56     -10.278  13.961  -4.543  1.00  1.04           O  
ATOM    843  CB  ALA A  56      -7.476  14.982  -3.798  1.00  1.04           C  
ATOM    844  H   ALA A  56      -9.369  13.229  -2.099  1.00  1.04           H  
ATOM    845  HA  ALA A  56      -8.828  16.096  -2.584  1.00  1.04           H  
ATOM    846 1HB  ALA A  56      -7.420  15.762  -4.559  1.00  1.04           H  
ATOM    847 2HB  ALA A  56      -6.643  15.093  -3.102  1.00  1.04           H  
ATOM    848 3HB  ALA A  56      -7.427  14.006  -4.271  1.00  1.04           H  
ATOM    849  N   LEU A  57     -10.492  16.202  -4.323  1.00  0.95           N  
ATOM    850  CA  LEU A  57     -11.575  16.293  -5.278  1.00  0.95           C  
ATOM    851  C   LEU A  57     -11.159  17.061  -6.518  1.00  0.95           C  
ATOM    852  O   LEU A  57     -10.609  18.175  -6.423  1.00  0.95           O  
ATOM    853  CB  LEU A  57     -12.791  16.959  -4.633  1.00  0.95           C  
ATOM    854  CG  LEU A  57     -13.533  16.101  -3.606  1.00  0.95           C  
ATOM    855  CD1 LEU A  57     -12.840  16.215  -2.224  1.00  0.95           C  
ATOM    856  CD2 LEU A  57     -14.982  16.532  -3.545  1.00  0.95           C  
ATOM    857  H   LEU A  57     -10.159  17.040  -3.844  1.00  0.95           H  
ATOM    858  HA  LEU A  57     -11.850  15.288  -5.573  1.00  0.95           H  
ATOM    859 1HB  LEU A  57     -12.465  17.874  -4.136  1.00  0.95           H  
ATOM    860 2HB  LEU A  57     -13.497  17.224  -5.419  1.00  0.95           H  
ATOM    861  HG  LEU A  57     -13.485  15.062  -3.912  1.00  0.95           H  
ATOM    862 1HD1 LEU A  57     -13.372  15.581  -1.508  1.00  0.95           H  
ATOM    863 2HD1 LEU A  57     -11.819  15.889  -2.281  1.00  0.95           H  
ATOM    864 3HD1 LEU A  57     -12.867  17.248  -1.887  1.00  0.95           H  
ATOM    865 1HD2 LEU A  57     -15.512  15.901  -2.824  1.00  0.95           H  
ATOM    866 2HD2 LEU A  57     -15.046  17.574  -3.235  1.00  0.95           H  
ATOM    867 3HD2 LEU A  57     -15.436  16.415  -4.527  1.00  0.95           H  
ATOM    868  N   PHE A  58     -11.459  16.481  -7.685  1.00  0.86           N  
ATOM    869  CA  PHE A  58     -11.100  17.116  -8.952  1.00  0.86           C  
ATOM    870  C   PHE A  58     -12.095  16.806 -10.066  1.00  0.86           C  
ATOM    871  O   PHE A  58     -12.820  15.813 -10.006  1.00  0.86           O  
ATOM    872  CB  PHE A  58      -9.699  16.653  -9.409  1.00  0.86           C  
ATOM    873  CG  PHE A  58      -9.555  15.174  -9.868  1.00  0.86           C  
ATOM    874  CD1 PHE A  58      -9.687  14.844 -11.233  1.00  0.86           C  
ATOM    875  CD2 PHE A  58      -9.278  14.136  -8.968  1.00  0.86           C  
ATOM    876  CE1 PHE A  58      -9.549  13.529 -11.682  1.00  0.86           C  
ATOM    877  CE2 PHE A  58      -9.139  12.817  -9.420  1.00  0.86           C  
ATOM    878  CZ  PHE A  58      -9.275  12.519 -10.778  1.00  0.86           C  
ATOM    879  H   PHE A  58     -11.937  15.577  -7.667  1.00  0.86           H  
ATOM    880  HA  PHE A  58     -11.091  18.195  -8.805  1.00  0.86           H  
ATOM    881 1HB  PHE A  58      -9.379  17.283 -10.242  1.00  0.86           H  
ATOM    882 2HB  PHE A  58      -8.991  16.823  -8.602  1.00  0.86           H  
ATOM    883  HD1 PHE A  58      -9.897  15.645 -11.950  1.00  0.86           H  
ATOM    884  HD2 PHE A  58      -9.172  14.362  -7.903  1.00  0.86           H  
ATOM    885  HE1 PHE A  58      -9.655  13.300 -12.742  1.00  0.86           H  
ATOM    886  HE2 PHE A  58      -8.925  12.020  -8.707  1.00  0.86           H  
ATOM    887  HZ  PHE A  58      -9.168  11.492 -11.124  1.00  0.86           H  
ATOM    888  N   ASP A  59     -12.092  17.637 -11.105  1.00  0.80           N  
ATOM    889  CA  ASP A  59     -12.932  17.432 -12.282  1.00  0.80           C  
ATOM    890  C   ASP A  59     -12.098  17.004 -13.477  1.00  0.80           C  
ATOM    891  O   ASP A  59     -11.211  17.741 -13.901  1.00  0.80           O  
ATOM    892  CB  ASP A  59     -13.694  18.703 -12.641  1.00  0.80           C  
ATOM    893  CG  ASP A  59     -14.741  19.135 -11.605  1.00  0.80           C  
ATOM    894  OD1 ASP A  59     -15.068  18.355 -10.752  1.00  0.80           O  
ATOM    895  OD2 ASP A  59     -15.196  20.260 -11.680  1.00  0.80           O  
ATOM    896  H   ASP A  59     -11.460  18.437 -11.081  1.00  0.80           H  
ATOM    897  HA  ASP A  59     -13.648  16.640 -12.072  1.00  0.80           H  
ATOM    898 1HB  ASP A  59     -12.982  19.520 -12.780  1.00  0.80           H  
ATOM    899 2HB  ASP A  59     -14.200  18.545 -13.596  1.00  0.80           H  
ATOM    900  N   ALA A  60     -12.328  15.810 -14.008  1.00  0.75           N  
ATOM    901  CA  ALA A  60     -11.488  15.400 -15.132  1.00  0.75           C  
ATOM    902  C   ALA A  60     -11.672  16.376 -16.292  1.00  0.75           C  
ATOM    903  O   ALA A  60     -12.802  16.670 -16.691  1.00  0.75           O  
ATOM    904  CB  ALA A  60     -11.835  13.984 -15.576  1.00  0.75           C  
ATOM    905  H   ALA A  60     -13.089  15.223 -13.650  1.00  0.75           H  
ATOM    906  HA  ALA A  60     -10.444  15.437 -14.816  1.00  0.75           H  
ATOM    907 1HB  ALA A  60     -11.197  13.689 -16.411  1.00  0.75           H  
ATOM    908 2HB  ALA A  60     -11.682  13.298 -14.747  1.00  0.75           H  
ATOM    909 3HB  ALA A  60     -12.876  13.946 -15.888  1.00  0.75           H  
ATOM    910  N   ASN A  61     -10.579  16.842 -16.892  1.00  0.71           N  
ATOM    911  CA  ASN A  61     -10.685  17.732 -18.051  1.00  0.71           C  
ATOM    912  C   ASN A  61     -10.454  17.001 -19.367  1.00  0.71           C  
ATOM    913  O   ASN A  61     -10.333  17.626 -20.424  1.00  0.71           O  
ATOM    914  CB  ASN A  61      -9.743  18.900 -17.901  1.00  0.71           C  
ATOM    915  CG  ASN A  61     -10.072  20.088 -18.792  1.00  0.71           C  
ATOM    916  OD1 ASN A  61     -11.241  20.475 -18.953  1.00  0.71           O  
ATOM    917  ND2 ASN A  61      -9.055  20.684 -19.363  1.00  0.71           N  
ATOM    918  H   ASN A  61      -9.661  16.616 -16.524  1.00  0.71           H  
ATOM    919  HA  ASN A  61     -11.697  18.133 -18.081  1.00  0.71           H  
ATOM    920 1HB  ASN A  61      -9.806  19.234 -16.873  1.00  0.71           H  
ATOM    921 2HB  ASN A  61      -8.713  18.576 -18.083  1.00  0.71           H  
ATOM    922 1HD2 ASN A  61      -9.205  21.474 -19.955  1.00  0.71           H  
ATOM    923 2HD2 ASN A  61      -8.126  20.343 -19.198  1.00  0.71           H  
ATOM    924  N   GLN A  62     -10.424  15.678 -19.306  1.00  0.68           N  
ATOM    925  CA  GLN A  62     -10.192  14.865 -20.489  1.00  0.68           C  
ATOM    926  C   GLN A  62     -10.691  13.434 -20.303  1.00  0.68           C  
ATOM    927  O   GLN A  62     -10.739  12.917 -19.188  1.00  0.68           O  
ATOM    928  CB  GLN A  62      -8.705  14.912 -20.872  1.00  0.68           C  
ATOM    929  CG  GLN A  62      -8.318  14.113 -22.107  1.00  0.68           C  
ATOM    930  CD  GLN A  62      -8.990  14.596 -23.408  1.00  0.68           C  
ATOM    931  OE1 GLN A  62     -10.213  14.407 -23.567  1.00  0.68           O  
ATOM    932  NE2 GLN A  62      -8.207  15.174 -24.331  1.00  0.68           N  
ATOM    933  H   GLN A  62     -10.547  15.232 -18.412  1.00  0.68           H  
ATOM    934  HA  GLN A  62     -10.754  15.296 -21.314  1.00  0.68           H  
ATOM    935 1HB  GLN A  62      -8.401  15.944 -21.045  1.00  0.68           H  
ATOM    936 2HB  GLN A  62      -8.104  14.537 -20.043  1.00  0.68           H  
ATOM    937 1HG  GLN A  62      -7.261  14.258 -22.224  1.00  0.68           H  
ATOM    938 2HG  GLN A  62      -8.513  13.058 -21.956  1.00  0.68           H  
ATOM    939 1HE2 GLN A  62      -8.594  15.493 -25.196  1.00  0.68           H  
ATOM    940 2HE2 GLN A  62      -7.199  15.258 -24.159  1.00  0.68           H  
ATOM    941  N   ASN A  63     -11.059  12.800 -21.414  1.00  0.66           N  
ATOM    942  CA  ASN A  63     -11.481  11.399 -21.415  1.00  0.66           C  
ATOM    943  C   ASN A  63     -10.227  10.527 -21.475  1.00  0.66           C  
ATOM    944  O   ASN A  63      -9.458  10.596 -22.442  1.00  0.66           O  
ATOM    945  CB  ASN A  63     -12.386  11.096 -22.588  1.00  0.66           C  
ATOM    946  CG  ASN A  63     -13.683  11.874 -22.569  1.00  0.66           C  
ATOM    947  OD1 ASN A  63     -14.387  11.992 -21.560  1.00  0.66           O  
ATOM    948  ND2 ASN A  63     -14.014  12.431 -23.703  1.00  0.66           N  
ATOM    949  H   ASN A  63     -10.992  13.315 -22.292  1.00  0.66           H  
ATOM    950  HA  ASN A  63     -12.001  11.176 -20.483  1.00  0.66           H  
ATOM    951 1HB  ASN A  63     -11.856  11.321 -23.516  1.00  0.66           H  
ATOM    952 2HB  ASN A  63     -12.617  10.032 -22.592  1.00  0.66           H  
ATOM    953 1HD2 ASN A  63     -14.855  12.967 -23.772  1.00  0.66           H  
ATOM    954 2HD2 ASN A  63     -13.424  12.324 -24.506  1.00  0.66           H  
ATOM    955  N   THR A  64     -10.003   9.773 -20.399  1.00  0.65           N  
ATOM    956  CA  THR A  64      -8.775   9.000 -20.199  1.00  0.65           C  
ATOM    957  C   THR A  64      -8.971   7.523 -19.893  1.00  0.65           C  
ATOM    958  O   THR A  64      -9.772   7.166 -19.032  1.00  0.65           O  
ATOM    959  CB  THR A  64      -7.986   9.653 -19.054  1.00  0.65           C  
ATOM    960  OG1 THR A  64      -7.634  10.971 -19.436  1.00  0.65           O  
ATOM    961  CG2 THR A  64      -6.812   8.889 -18.668  1.00  0.65           C  
ATOM    962  H   THR A  64     -10.731   9.744 -19.684  1.00  0.65           H  
ATOM    963  HA  THR A  64      -8.181   9.069 -21.112  1.00  0.65           H  
ATOM    964  HB  THR A  64      -8.625   9.718 -18.195  1.00  0.65           H  
ATOM    965  HG1 THR A  64      -7.155  10.920 -20.280  1.00  0.65           H  
ATOM    966 1HG2 THR A  64      -6.309   9.384 -17.859  1.00  0.65           H  
ATOM    967 2HG2 THR A  64      -7.113   7.900 -18.344  1.00  0.65           H  
ATOM    968 3HG2 THR A  64      -6.152   8.813 -19.510  1.00  0.65           H  
ATOM    969  N   LYS A  65      -8.200   6.654 -20.553  1.00  0.64           N  
ATOM    970  CA  LYS A  65      -8.262   5.221 -20.246  1.00  0.64           C  
ATOM    971  C   LYS A  65      -7.237   4.868 -19.171  1.00  0.64           C  
ATOM    972  O   LYS A  65      -7.514   4.090 -18.255  1.00  0.64           O  
ATOM    973  CB  LYS A  65      -8.001   4.390 -21.497  1.00  0.64           C  
ATOM    974  CG  LYS A  65      -9.098   4.480 -22.555  1.00  0.64           C  
ATOM    975  CD  LYS A  65      -8.774   3.608 -23.766  1.00  0.64           C  
ATOM    976  CE  LYS A  65      -9.864   3.694 -24.829  1.00  0.64           C  
ATOM    977  NZ  LYS A  65      -9.530   2.879 -26.032  1.00  0.64           N  
ATOM    978  H   LYS A  65      -7.545   6.993 -21.269  1.00  0.64           H  
ATOM    979  HA  LYS A  65      -9.252   4.981 -19.865  1.00  0.64           H  
ATOM    980 1HB  LYS A  65      -7.066   4.726 -21.958  1.00  0.64           H  
ATOM    981 2HB  LYS A  65      -7.874   3.345 -21.221  1.00  0.64           H  
ATOM    982 1HG  LYS A  65     -10.047   4.162 -22.122  1.00  0.64           H  
ATOM    983 2HG  LYS A  65      -9.194   5.519 -22.877  1.00  0.64           H  
ATOM    984 1HD  LYS A  65      -7.827   3.934 -24.201  1.00  0.64           H  
ATOM    985 2HD  LYS A  65      -8.669   2.570 -23.449  1.00  0.64           H  
ATOM    986 1HE  LYS A  65     -10.802   3.334 -24.409  1.00  0.64           H  
ATOM    987 2HE  LYS A  65      -9.988   4.734 -25.131  1.00  0.64           H  
ATOM    988 1HZ  LYS A  65     -10.272   2.960 -26.713  1.00  0.64           H  
ATOM    989 2HZ  LYS A  65      -8.666   3.213 -26.436  1.00  0.64           H  
ATOM    990 3HZ  LYS A  65      -9.423   1.911 -25.765  1.00  0.64           H  
ATOM    991  N   THR A  66      -6.050   5.455 -19.304  1.00  0.66           N  
ATOM    992  CA  THR A  66      -4.943   5.247 -18.376  1.00  0.66           C  
ATOM    993  C   THR A  66      -4.401   6.591 -17.915  1.00  0.66           C  
ATOM    994  O   THR A  66      -4.198   7.502 -18.724  1.00  0.66           O  
ATOM    995  CB  THR A  66      -3.810   4.412 -18.994  1.00  0.66           C  
ATOM    996  OG1 THR A  66      -4.327   3.132 -19.390  1.00  0.66           O  
ATOM    997  CG2 THR A  66      -2.683   4.200 -17.967  1.00  0.66           C  
ATOM    998  H   THR A  66      -5.917   6.078 -20.095  1.00  0.66           H  
ATOM    999  HA  THR A  66      -5.315   4.718 -17.499  1.00  0.66           H  
ATOM   1000  HB  THR A  66      -3.412   4.923 -19.871  1.00  0.66           H  
ATOM   1001  HG1 THR A  66      -4.809   2.741 -18.652  1.00  0.66           H  
ATOM   1002 1HG2 THR A  66      -1.895   3.598 -18.414  1.00  0.66           H  
ATOM   1003 2HG2 THR A  66      -2.266   5.156 -17.661  1.00  0.66           H  
ATOM   1004 3HG2 THR A  66      -3.081   3.684 -17.091  1.00  0.66           H  
ATOM   1005  N   ALA A  67      -4.165   6.708 -16.619  1.00  0.69           N  
ATOM   1006  CA  ALA A  67      -3.665   7.933 -16.021  1.00  0.69           C  
ATOM   1007  C   ALA A  67      -2.387   7.668 -15.220  1.00  0.69           C  
ATOM   1008  O   ALA A  67      -2.209   6.577 -14.674  1.00  0.69           O  
ATOM   1009  CB  ALA A  67      -4.764   8.527 -15.141  1.00  0.69           C  
ATOM   1010  H   ALA A  67      -4.355   5.914 -16.021  1.00  0.69           H  
ATOM   1011  HA  ALA A  67      -3.409   8.628 -16.812  1.00  0.69           H  
ATOM   1012 1HB  ALA A  67      -4.408   9.457 -14.705  1.00  0.69           H  
ATOM   1013 2HB  ALA A  67      -5.645   8.727 -15.738  1.00  0.69           H  
ATOM   1014 3HB  ALA A  67      -5.028   7.829 -14.358  1.00  0.69           H  
ATOM   1015  N   LYS A  68      -1.510   8.671 -15.134  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -0.261   8.537 -14.388  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -0.011   9.708 -13.445  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -0.530  10.807 -13.652  1.00  0.74           O  
ATOM   1019  CB  LYS A  68       0.934   8.422 -15.337  1.00  0.74           C  
ATOM   1020  CG  LYS A  68       1.199   9.665 -16.162  1.00  0.74           C  
ATOM   1021  CD  LYS A  68       2.422   9.496 -17.052  1.00  0.74           C  
ATOM   1022  CE  LYS A  68       2.753  10.789 -17.780  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68       4.002  10.678 -18.585  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -1.702   9.534 -15.637  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -0.316   7.637 -13.791  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68       1.833   8.201 -14.754  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68       0.773   7.589 -16.019  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68       0.329   9.880 -16.783  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68       1.366  10.510 -15.489  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68       3.278   9.206 -16.438  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68       2.235   8.712 -17.784  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68       1.927  11.053 -18.438  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68       2.879  11.574 -17.048  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68       4.186  11.568 -19.029  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68       4.777  10.450 -17.967  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68       3.904   9.959 -19.283  1.00  0.74           H  
ATOM   1037  N   ILE A  69       0.810   9.475 -12.421  1.00  0.80           N  
ATOM   1038  CA  ILE A  69       1.150  10.521 -11.464  1.00  0.80           C  
ATOM   1039  C   ILE A  69       2.621  10.902 -11.538  1.00  0.80           C  
ATOM   1040  O   ILE A  69       3.498  10.049 -11.403  1.00  0.80           O  
ATOM   1041  CB  ILE A  69       0.893  10.062 -10.014  1.00  0.80           C  
ATOM   1042  CG1 ILE A  69      -0.537   9.656  -9.844  1.00  0.80           C  
ATOM   1043  CG2 ILE A  69       1.203  11.192  -9.058  1.00  0.80           C  
ATOM   1044  CD1 ILE A  69      -0.830   8.977  -8.530  1.00  0.80           C  
ATOM   1045  H   ILE A  69       1.191   8.542 -12.307  1.00  0.80           H  
ATOM   1046  HA  ILE A  69       0.549  11.397 -11.676  1.00  0.80           H  
ATOM   1047  HB  ILE A  69       1.516   9.198  -9.781  1.00  0.80           H  
ATOM   1048 1HG1 ILE A  69      -1.177  10.533  -9.954  1.00  0.80           H  
ATOM   1049 2HG1 ILE A  69      -0.759   8.963 -10.613  1.00  0.80           H  
ATOM   1050 1HG2 ILE A  69       1.001  10.854  -8.056  1.00  0.80           H  
ATOM   1051 2HG2 ILE A  69       2.247  11.489  -9.141  1.00  0.80           H  
ATOM   1052 3HG2 ILE A  69       0.565  12.046  -9.292  1.00  0.80           H  
ATOM   1053 1HD1 ILE A  69      -1.879   8.690  -8.486  1.00  0.80           H  
ATOM   1054 2HD1 ILE A  69      -0.204   8.084  -8.432  1.00  0.80           H  
ATOM   1055 3HD1 ILE A  69      -0.613   9.657  -7.727  1.00  0.80           H  
ATOM   1056  N   GLU A  70       2.893  12.182 -11.725  1.00  0.86           N  
ATOM   1057  CA  GLU A  70       4.265  12.661 -11.724  1.00  0.86           C  
ATOM   1058  C   GLU A  70       4.471  13.517 -10.488  1.00  0.86           C  
ATOM   1059  O   GLU A  70       3.566  14.229 -10.048  1.00  0.86           O  
ATOM   1060  CB  GLU A  70       4.613  13.427 -13.005  1.00  0.86           C  
ATOM   1061  CG  GLU A  70       4.629  12.556 -14.278  1.00  0.86           C  
ATOM   1062  CD  GLU A  70       4.986  13.324 -15.555  1.00  0.86           C  
ATOM   1063  OE1 GLU A  70       5.183  14.512 -15.482  1.00  0.86           O  
ATOM   1064  OE2 GLU A  70       5.052  12.703 -16.601  1.00  0.86           O  
ATOM   1065  H   GLU A  70       2.119  12.833 -11.840  1.00  0.86           H  
ATOM   1066  HA  GLU A  70       4.939  11.808 -11.653  1.00  0.86           H  
ATOM   1067 1HB  GLU A  70       3.892  14.223 -13.156  1.00  0.86           H  
ATOM   1068 2HB  GLU A  70       5.593  13.890 -12.897  1.00  0.86           H  
ATOM   1069 1HG  GLU A  70       5.361  11.763 -14.136  1.00  0.86           H  
ATOM   1070 2HG  GLU A  70       3.658  12.083 -14.392  1.00  0.86           H  
ATOM   1071  N   ILE A  71       5.665  13.441  -9.928  1.00  0.92           N  
ATOM   1072  CA  ILE A  71       6.012  14.211  -8.744  1.00  0.92           C  
ATOM   1073  C   ILE A  71       7.444  14.676  -8.603  1.00  0.92           C  
ATOM   1074  O   ILE A  71       8.397  13.893  -8.758  1.00  0.92           O  
ATOM   1075  CB  ILE A  71       5.663  13.443  -7.474  1.00  0.92           C  
ATOM   1076  CG1 ILE A  71       6.116  14.274  -6.276  1.00  0.92           C  
ATOM   1077  CG2 ILE A  71       6.237  12.083  -7.498  1.00  0.92           C  
ATOM   1078  CD1 ILE A  71       5.664  13.823  -5.028  1.00  0.92           C  
ATOM   1079  H   ILE A  71       6.357  12.832 -10.339  1.00  0.92           H  
ATOM   1080  HA  ILE A  71       5.392  15.103  -8.758  1.00  0.92           H  
ATOM   1081  HB  ILE A  71       4.577  13.364  -7.398  1.00  0.92           H  
ATOM   1082 1HG1 ILE A  71       7.199  14.269  -6.239  1.00  0.92           H  
ATOM   1083 2HG1 ILE A  71       5.760  15.302  -6.392  1.00  0.92           H  
ATOM   1084 1HG2 ILE A  71       5.950  11.595  -6.593  1.00  0.92           H  
ATOM   1085 2HG2 ILE A  71       5.851  11.528  -8.352  1.00  0.92           H  
ATOM   1086 3HG2 ILE A  71       7.310  12.140  -7.570  1.00  0.92           H  
ATOM   1087 1HD1 ILE A  71       6.062  14.490  -4.272  1.00  0.92           H  
ATOM   1088 2HD1 ILE A  71       4.609  13.859  -5.026  1.00  0.92           H  
ATOM   1089 3HD1 ILE A  71       6.007  12.807  -4.840  1.00  0.92           H  
ATOM   1090  N   LYS A  72       7.557  15.954  -8.240  1.00  0.95           N  
ATOM   1091  CA  LYS A  72       8.826  16.580  -7.926  1.00  0.95           C  
ATOM   1092  C   LYS A  72       8.725  17.274  -6.571  1.00  0.95           C  
ATOM   1093  O   LYS A  72       7.665  17.790  -6.199  1.00  0.95           O  
ATOM   1094  CB  LYS A  72       9.203  17.610  -8.984  1.00  0.95           C  
ATOM   1095  CG  LYS A  72       9.421  17.050 -10.395  1.00  0.95           C  
ATOM   1096  CD  LYS A  72       9.980  18.125 -11.323  1.00  0.95           C  
ATOM   1097  CE  LYS A  72      10.102  17.659 -12.780  1.00  0.95           C  
ATOM   1098  NZ  LYS A  72      10.948  16.445 -12.912  1.00  0.95           N  
ATOM   1099  H   LYS A  72       6.694  16.501  -8.158  1.00  0.95           H  
ATOM   1100  HA  LYS A  72       9.602  15.817  -7.862  1.00  0.95           H  
ATOM   1101 1HB  LYS A  72       8.429  18.376  -9.041  1.00  0.95           H  
ATOM   1102 2HB  LYS A  72      10.132  18.108  -8.684  1.00  0.95           H  
ATOM   1103 1HG  LYS A  72      10.130  16.219 -10.354  1.00  0.95           H  
ATOM   1104 2HG  LYS A  72       8.479  16.684 -10.795  1.00  0.95           H  
ATOM   1105 1HD  LYS A  72       9.356  19.016 -11.279  1.00  0.95           H  
ATOM   1106 2HD  LYS A  72      10.982  18.395 -10.972  1.00  0.95           H  
ATOM   1107 1HE  LYS A  72       9.116  17.449 -13.183  1.00  0.95           H  
ATOM   1108 2HE  LYS A  72      10.555  18.466 -13.356  1.00  0.95           H  
ATOM   1109 1HZ  LYS A  72      11.035  16.163 -13.869  1.00  0.95           H  
ATOM   1110 2HZ  LYS A  72      11.881  16.598 -12.528  1.00  0.95           H  
ATOM   1111 3HZ  LYS A  72      10.545  15.690 -12.386  1.00  0.95           H  
ATOM   1112  N   ALA A  73       9.835  17.364  -5.849  1.00  0.96           N  
ATOM   1113  CA  ALA A  73       9.785  18.101  -4.591  1.00  0.96           C  
ATOM   1114  C   ALA A  73      10.961  19.049  -4.448  1.00  0.96           C  
ATOM   1115  O   ALA A  73      12.083  18.749  -4.837  1.00  0.96           O  
ATOM   1116  CB  ALA A  73       9.769  17.127  -3.418  1.00  0.96           C  
ATOM   1117  H   ALA A  73      10.692  16.902  -6.157  1.00  0.96           H  
ATOM   1118  HA  ALA A  73       8.877  18.699  -4.574  1.00  0.96           H  
ATOM   1119 1HB  ALA A  73       9.706  17.692  -2.484  1.00  0.96           H  
ATOM   1120 2HB  ALA A  73       8.902  16.468  -3.506  1.00  0.96           H  
ATOM   1121 3HB  ALA A  73      10.682  16.532  -3.426  1.00  0.96           H  
ATOM   1122  N   ASN A  74      10.686  20.212  -3.881  1.00  0.96           N  
ATOM   1123  CA  ASN A  74      11.691  21.216  -3.576  1.00  0.96           C  
ATOM   1124  C   ASN A  74      11.879  21.357  -2.092  1.00  0.96           C  
ATOM   1125  O   ASN A  74      10.974  21.797  -1.374  1.00  0.96           O  
ATOM   1126  CB  ASN A  74      11.409  22.545  -4.241  1.00  0.96           C  
ATOM   1127  CG  ASN A  74      12.434  23.627  -3.867  1.00  0.96           C  
ATOM   1128  OD1 ASN A  74      12.883  23.672  -2.698  1.00  0.96           O  
ATOM   1129  ND2 ASN A  74      12.782  24.469  -4.817  1.00  0.96           N  
ATOM   1130  H   ASN A  74       9.728  20.402  -3.609  1.00  0.96           H  
ATOM   1131  HA  ASN A  74      12.634  20.871  -3.972  1.00  0.96           H  
ATOM   1132 1HB  ASN A  74      11.437  22.408  -5.324  1.00  0.96           H  
ATOM   1133 2HB  ASN A  74      10.439  22.876  -3.996  1.00  0.96           H  
ATOM   1134 1HD2 ASN A  74      13.433  25.204  -4.635  1.00  0.96           H  
ATOM   1135 2HD2 ASN A  74      12.386  24.378  -5.732  1.00  0.96           H  
ATOM   1136  N   ILE A  75      13.017  20.888  -1.611  1.00  0.94           N  
ATOM   1137  CA  ILE A  75      13.255  20.945  -0.187  1.00  0.94           C  
ATOM   1138  C   ILE A  75      14.429  21.866   0.091  1.00  0.94           C  
ATOM   1139  O   ILE A  75      15.560  21.601  -0.330  1.00  0.94           O  
ATOM   1140  CB  ILE A  75      13.450  19.534   0.380  1.00  0.94           C  
ATOM   1141  CG1 ILE A  75      12.176  18.707   0.074  1.00  0.94           C  
ATOM   1142  CG2 ILE A  75      13.678  19.611   1.855  1.00  0.94           C  
ATOM   1143  CD1 ILE A  75      12.253  17.273   0.456  1.00  0.94           C  
ATOM   1144  H   ILE A  75      13.724  20.535  -2.261  1.00  0.94           H  
ATOM   1145  HA  ILE A  75      12.383  21.372   0.305  1.00  0.94           H  
ATOM   1146  HB  ILE A  75      14.297  19.051  -0.107  1.00  0.94           H  
ATOM   1147 1HG1 ILE A  75      11.351  19.162   0.591  1.00  0.94           H  
ATOM   1148 2HG1 ILE A  75      11.977  18.750  -0.995  1.00  0.94           H  
ATOM   1149 1HG2 ILE A  75      13.799  18.611   2.271  1.00  0.94           H  
ATOM   1150 2HG2 ILE A  75      14.572  20.204   2.067  1.00  0.94           H  
ATOM   1151 3HG2 ILE A  75      12.823  20.091   2.302  1.00  0.94           H  
ATOM   1152 1HD1 ILE A  75      11.315  16.778   0.205  1.00  0.94           H  
ATOM   1153 2HD1 ILE A  75      13.074  16.792  -0.080  1.00  0.94           H  
ATOM   1154 3HD1 ILE A  75      12.424  17.204   1.525  1.00  0.94           H  
ATOM   1155  N   ASP A  76      14.141  22.989   0.747  1.00  0.94           N  
ATOM   1156  CA  ASP A  76      15.143  24.012   1.035  1.00  0.94           C  
ATOM   1157  C   ASP A  76      15.924  24.468  -0.209  1.00  0.94           C  
ATOM   1158  O   ASP A  76      17.120  24.749  -0.119  1.00  0.94           O  
ATOM   1159  CB  ASP A  76      16.124  23.512   2.112  1.00  0.94           C  
ATOM   1160  CG  ASP A  76      15.466  23.319   3.512  1.00  0.94           C  
ATOM   1161  OD1 ASP A  76      14.853  24.243   4.018  1.00  0.94           O  
ATOM   1162  OD2 ASP A  76      15.557  22.237   4.046  1.00  0.94           O  
ATOM   1163  H   ASP A  76      13.175  23.137   1.056  1.00  0.94           H  
ATOM   1164  HA  ASP A  76      14.624  24.882   1.433  1.00  0.94           H  
ATOM   1165 1HB  ASP A  76      16.571  22.567   1.799  1.00  0.94           H  
ATOM   1166 2HB  ASP A  76      16.937  24.231   2.213  1.00  0.94           H  
ATOM   1167  N   GLY A  77      15.250  24.591  -1.362  1.00  0.96           N  
ATOM   1168  CA  GLY A  77      15.890  25.051  -2.583  1.00  0.96           C  
ATOM   1169  C   GLY A  77      16.372  23.931  -3.511  1.00  0.96           C  
ATOM   1170  O   GLY A  77      16.689  24.201  -4.672  1.00  0.96           O  
ATOM   1171  H   GLY A  77      14.268  24.336  -1.442  1.00  0.96           H  
ATOM   1172 1HA  GLY A  77      15.189  25.684  -3.125  1.00  0.96           H  
ATOM   1173 2HA  GLY A  77      16.736  25.685  -2.321  1.00  0.96           H  
ATOM   1174  N   LEU A  78      16.415  22.683  -3.043  1.00  1.02           N  
ATOM   1175  CA  LEU A  78      16.879  21.612  -3.922  1.00  1.02           C  
ATOM   1176  C   LEU A  78      15.733  20.866  -4.587  1.00  1.02           C  
ATOM   1177  O   LEU A  78      14.892  20.271  -3.908  1.00  1.02           O  
ATOM   1178  CB  LEU A  78      17.730  20.605  -3.145  1.00  1.02           C  
ATOM   1179  CG  LEU A  78      18.233  19.405  -3.970  1.00  1.02           C  
ATOM   1180  CD1 LEU A  78      19.172  19.892  -5.053  1.00  1.02           C  
ATOM   1181  CD2 LEU A  78      18.916  18.407  -3.051  1.00  1.02           C  
ATOM   1182  H   LEU A  78      16.148  22.471  -2.081  1.00  1.02           H  
ATOM   1183  HA  LEU A  78      17.497  22.050  -4.704  1.00  1.02           H  
ATOM   1184 1HB  LEU A  78      18.598  21.124  -2.742  1.00  1.02           H  
ATOM   1185 2HB  LEU A  78      17.139  20.223  -2.308  1.00  1.02           H  
ATOM   1186  HG  LEU A  78      17.400  18.935  -4.462  1.00  1.02           H  
ATOM   1187 1HD1 LEU A  78      19.511  19.043  -5.647  1.00  1.02           H  
ATOM   1188 2HD1 LEU A  78      18.647  20.596  -5.698  1.00  1.02           H  
ATOM   1189 3HD1 LEU A  78      20.029  20.385  -4.599  1.00  1.02           H  
ATOM   1190 1HD2 LEU A  78      19.263  17.555  -3.636  1.00  1.02           H  
ATOM   1191 2HD2 LEU A  78      19.766  18.882  -2.561  1.00  1.02           H  
ATOM   1192 3HD2 LEU A  78      18.206  18.067  -2.298  1.00  1.02           H  
ATOM   1193  N   GLU A  79      15.688  20.902  -5.921  1.00  1.12           N  
ATOM   1194  CA  GLU A  79      14.610  20.235  -6.646  1.00  1.12           C  
ATOM   1195  C   GLU A  79      14.991  18.788  -6.934  1.00  1.12           C  
ATOM   1196  O   GLU A  79      16.023  18.511  -7.550  1.00  1.12           O  
ATOM   1197  CB  GLU A  79      14.277  20.982  -7.939  1.00  1.12           C  
ATOM   1198  CG  GLU A  79      13.091  20.415  -8.716  1.00  1.12           C  
ATOM   1199  CD  GLU A  79      12.774  21.208  -9.972  1.00  1.12           C  
ATOM   1200  OE1 GLU A  79      13.515  22.105 -10.295  1.00  1.12           O  
ATOM   1201  OE2 GLU A  79      11.776  20.924 -10.589  1.00  1.12           O  
ATOM   1202  H   GLU A  79      16.402  21.405  -6.430  1.00  1.12           H  
ATOM   1203  HA  GLU A  79      13.719  20.232  -6.023  1.00  1.12           H  
ATOM   1204 1HB  GLU A  79      14.055  22.024  -7.704  1.00  1.12           H  
ATOM   1205 2HB  GLU A  79      15.145  20.972  -8.597  1.00  1.12           H  
ATOM   1206 1HG  GLU A  79      13.310  19.383  -8.996  1.00  1.12           H  
ATOM   1207 2HG  GLU A  79      12.217  20.403  -8.062  1.00  1.12           H  
ATOM   1208  N   VAL A  80      14.153  17.877  -6.459  1.00  1.26           N  
ATOM   1209  CA  VAL A  80      14.376  16.450  -6.563  1.00  1.26           C  
ATOM   1210  C   VAL A  80      13.227  15.697  -7.246  1.00  1.26           C  
ATOM   1211  O   VAL A  80      12.073  15.773  -6.814  1.00  1.26           O  
ATOM   1212  CB  VAL A  80      14.553  15.922  -5.109  1.00  1.26           C  
ATOM   1213  CG1 VAL A  80      14.767  14.439  -5.080  1.00  1.26           C  
ATOM   1214  CG2 VAL A  80      15.707  16.649  -4.450  1.00  1.26           C  
ATOM   1215  H   VAL A  80      13.337  18.199  -5.956  1.00  1.26           H  
ATOM   1216  HA  VAL A  80      15.291  16.283  -7.130  1.00  1.26           H  
ATOM   1217  HB  VAL A  80      13.638  16.124  -4.545  1.00  1.26           H  
ATOM   1218 1HG1 VAL A  80      14.873  14.106  -4.050  1.00  1.26           H  
ATOM   1219 2HG1 VAL A  80      13.919  13.966  -5.513  1.00  1.26           H  
ATOM   1220 3HG1 VAL A  80      15.665  14.180  -5.640  1.00  1.26           H  
ATOM   1221 1HG2 VAL A  80      15.819  16.301  -3.427  1.00  1.26           H  
ATOM   1222 2HG2 VAL A  80      16.627  16.459  -5.003  1.00  1.26           H  
ATOM   1223 3HG2 VAL A  80      15.497  17.709  -4.438  1.00  1.26           H  
ATOM   1224  N   ASP A  81      13.510  14.979  -8.341  1.00  1.42           N  
ATOM   1225  CA  ASP A  81      12.443  14.140  -8.897  1.00  1.42           C  
ATOM   1226  C   ASP A  81      12.242  13.108  -7.813  1.00  1.42           C  
ATOM   1227  O   ASP A  81      13.249  12.639  -7.294  1.00  1.42           O  
ATOM   1228  CB  ASP A  81      12.833  13.473 -10.212  1.00  1.42           C  
ATOM   1229  CG  ASP A  81      12.934  14.442 -11.391  1.00  1.42           C  
ATOM   1230  OD1 ASP A  81      12.574  15.591 -11.235  1.00  1.42           O  
ATOM   1231  OD2 ASP A  81      13.322  14.029 -12.451  1.00  1.42           O  
ATOM   1232  H   ASP A  81      14.446  14.964  -8.724  1.00  1.42           H  
ATOM   1233  HA  ASP A  81      11.525  14.714  -9.020  1.00  1.42           H  
ATOM   1234 1HB  ASP A  81      13.794  12.971 -10.092  1.00  1.42           H  
ATOM   1235 2HB  ASP A  81      12.093  12.706 -10.453  1.00  1.42           H  
ATOM   1236  N   VAL A  82      11.028  12.668  -7.505  1.00  1.56           N  
ATOM   1237  CA  VAL A  82      10.970  11.737  -6.377  1.00  1.56           C  
ATOM   1238  C   VAL A  82      10.879  10.236  -6.772  1.00  1.56           C  
ATOM   1239  O   VAL A  82       9.917   9.835  -7.426  1.00  1.56           O  
ATOM   1240  CB  VAL A  82       9.785  12.099  -5.499  1.00  1.56           C  
ATOM   1241  CG1 VAL A  82       9.741  11.198  -4.373  1.00  1.56           C  
ATOM   1242  CG2 VAL A  82       9.891  13.546  -5.052  1.00  1.56           C  
ATOM   1243  H   VAL A  82      10.187  13.032  -7.963  1.00  1.56           H  
ATOM   1244  HA  VAL A  82      11.845  11.932  -5.776  1.00  1.56           H  
ATOM   1245  HB  VAL A  82       8.882  11.960  -6.053  1.00  1.56           H  
ATOM   1246 1HG1 VAL A  82       8.882  11.464  -3.786  1.00  1.56           H  
ATOM   1247 2HG1 VAL A  82       9.665  10.166  -4.713  1.00  1.56           H  
ATOM   1248 3HG1 VAL A  82      10.644  11.310  -3.780  1.00  1.56           H  
ATOM   1249 1HG2 VAL A  82       9.033  13.800  -4.428  1.00  1.56           H  
ATOM   1250 2HG2 VAL A  82      10.810  13.689  -4.484  1.00  1.56           H  
ATOM   1251 3HG2 VAL A  82       9.905  14.196  -5.928  1.00  1.56           H  
ATOM   1252  N   PRO A  83      11.887   9.395  -6.406  1.00  1.65           N  
ATOM   1253  CA  PRO A  83      12.014   7.969  -6.710  1.00  1.65           C  
ATOM   1254  C   PRO A  83      11.175   7.046  -5.824  1.00  1.65           C  
ATOM   1255  O   PRO A  83      10.754   7.423  -4.733  1.00  1.65           O  
ATOM   1256  CB  PRO A  83      13.498   7.711  -6.453  1.00  1.65           C  
ATOM   1257  CG  PRO A  83      13.852   8.657  -5.342  1.00  1.65           C  
ATOM   1258  CD  PRO A  83      13.037   9.904  -5.604  1.00  1.65           C  
ATOM   1259  HA  PRO A  83      11.771   7.810  -7.768  1.00  1.65           H  
ATOM   1260 1HB  PRO A  83      13.656   6.657  -6.181  1.00  1.65           H  
ATOM   1261 2HB  PRO A  83      14.073   7.898  -7.372  1.00  1.65           H  
ATOM   1262 1HG  PRO A  83      13.616   8.195  -4.373  1.00  1.65           H  
ATOM   1263 2HG  PRO A  83      14.934   8.856  -5.344  1.00  1.65           H  
ATOM   1264 1HD  PRO A  83      12.710  10.308  -4.637  1.00  1.65           H  
ATOM   1265 2HD  PRO A  83      13.649  10.600  -6.175  1.00  1.65           H  
ATOM   1266  N   GLY A  84      11.002   5.798  -6.289  1.00  1.64           N  
ATOM   1267  CA  GLY A  84      10.404   4.701  -5.506  1.00  1.64           C  
ATOM   1268  C   GLY A  84       8.881   4.692  -5.529  1.00  1.64           C  
ATOM   1269  O   GLY A  84       8.240   3.801  -4.964  1.00  1.64           O  
ATOM   1270  H   GLY A  84      11.338   5.580  -7.217  1.00  1.64           H  
ATOM   1271 1HA  GLY A  84      10.775   3.749  -5.888  1.00  1.64           H  
ATOM   1272 2HA  GLY A  84      10.746   4.775  -4.475  1.00  1.64           H  
ATOM   1273  N   ILE A  85       8.330   5.671  -6.216  1.00  1.55           N  
ATOM   1274  CA  ILE A  85       6.908   5.902  -6.337  1.00  1.55           C  
ATOM   1275  C   ILE A  85       6.164   5.164  -7.432  1.00  1.55           C  
ATOM   1276  O   ILE A  85       6.587   5.144  -8.588  1.00  1.55           O  
ATOM   1277  CB  ILE A  85       6.670   7.411  -6.470  1.00  1.55           C  
ATOM   1278  CG1 ILE A  85       7.066   8.038  -5.162  1.00  1.55           C  
ATOM   1279  CG2 ILE A  85       5.293   7.760  -6.941  1.00  1.55           C  
ATOM   1280  CD1 ILE A  85       6.977   9.474  -5.174  1.00  1.55           C  
ATOM   1281  H   ILE A  85       8.954   6.333  -6.655  1.00  1.55           H  
ATOM   1282  HA  ILE A  85       6.453   5.595  -5.393  1.00  1.55           H  
ATOM   1283  HB  ILE A  85       7.379   7.803  -7.204  1.00  1.55           H  
ATOM   1284 1HG1 ILE A  85       6.464   7.637  -4.376  1.00  1.55           H  
ATOM   1285 2HG1 ILE A  85       8.106   7.779  -4.952  1.00  1.55           H  
ATOM   1286 1HG2 ILE A  85       5.189   8.840  -7.029  1.00  1.55           H  
ATOM   1287 2HG2 ILE A  85       5.107   7.303  -7.908  1.00  1.55           H  
ATOM   1288 3HG2 ILE A  85       4.613   7.395  -6.258  1.00  1.55           H  
ATOM   1289 1HD1 ILE A  85       7.282   9.852  -4.223  1.00  1.55           H  
ATOM   1290 2HD1 ILE A  85       7.618   9.866  -5.960  1.00  1.55           H  
ATOM   1291 3HD1 ILE A  85       5.948   9.756  -5.357  1.00  1.55           H  
ATOM   1292  N   ASP A  86       5.019   4.581  -7.061  1.00  1.42           N  
ATOM   1293  CA  ASP A  86       4.140   3.943  -8.032  1.00  1.42           C  
ATOM   1294  C   ASP A  86       3.396   5.049  -8.755  1.00  1.42           C  
ATOM   1295  O   ASP A  86       2.630   5.795  -8.148  1.00  1.42           O  
ATOM   1296  CB  ASP A  86       3.114   2.993  -7.404  1.00  1.42           C  
ATOM   1297  CG  ASP A  86       2.246   2.240  -8.488  1.00  1.42           C  
ATOM   1298  OD1 ASP A  86       2.363   2.574  -9.665  1.00  1.42           O  
ATOM   1299  OD2 ASP A  86       1.490   1.352  -8.125  1.00  1.42           O  
ATOM   1300  H   ASP A  86       4.760   4.577  -6.073  1.00  1.42           H  
ATOM   1301  HA  ASP A  86       4.744   3.391  -8.753  1.00  1.42           H  
ATOM   1302 1HB  ASP A  86       3.625   2.254  -6.792  1.00  1.42           H  
ATOM   1303 2HB  ASP A  86       2.456   3.552  -6.749  1.00  1.42           H  
ATOM   1304  N   THR A  87       3.699   5.204 -10.034  1.00  1.29           N  
ATOM   1305  CA  THR A  87       3.162   6.284 -10.840  1.00  1.29           C  
ATOM   1306  C   THR A  87       1.881   5.923 -11.591  1.00  1.29           C  
ATOM   1307  O   THR A  87       1.318   6.766 -12.281  1.00  1.29           O  
ATOM   1308  CB  THR A  87       4.224   6.777 -11.850  1.00  1.29           C  
ATOM   1309  OG1 THR A  87       4.605   5.704 -12.735  1.00  1.29           O  
ATOM   1310  CG2 THR A  87       5.446   7.283 -11.106  1.00  1.29           C  
ATOM   1311  H   THR A  87       4.333   4.539 -10.454  1.00  1.29           H  
ATOM   1312  HA  THR A  87       2.930   7.116 -10.173  1.00  1.29           H  
ATOM   1313  HB  THR A  87       3.807   7.594 -12.442  1.00  1.29           H  
ATOM   1314  HG1 THR A  87       4.853   4.935 -12.215  1.00  1.29           H  
ATOM   1315 1HG2 THR A  87       6.186   7.639 -11.819  1.00  1.29           H  
ATOM   1316 2HG2 THR A  87       5.152   8.101 -10.445  1.00  1.29           H  
ATOM   1317 3HG2 THR A  87       5.868   6.480 -10.520  1.00  1.29           H  
ATOM   1318  N   ASN A  88       1.389   4.691 -11.487  1.00  1.18           N  
ATOM   1319  CA  ASN A  88       0.165   4.392 -12.235  1.00  1.18           C  
ATOM   1320  C   ASN A  88      -1.028   4.902 -11.441  1.00  1.18           C  
ATOM   1321  O   ASN A  88      -1.402   4.342 -10.410  1.00  1.18           O  
ATOM   1322  CB  ASN A  88       0.028   2.924 -12.558  1.00  1.18           C  
ATOM   1323  CG  ASN A  88      -1.174   2.622 -13.440  1.00  1.18           C  
ATOM   1324  OD1 ASN A  88      -2.178   3.352 -13.491  1.00  1.18           O  
ATOM   1325  ND2 ASN A  88      -1.082   1.522 -14.150  1.00  1.18           N  
ATOM   1326  H   ASN A  88       1.838   3.979 -10.889  1.00  1.18           H  
ATOM   1327  HA  ASN A  88       0.182   4.940 -13.179  1.00  1.18           H  
ATOM   1328 1HB  ASN A  88       0.933   2.572 -13.051  1.00  1.18           H  
ATOM   1329 2HB  ASN A  88      -0.067   2.372 -11.629  1.00  1.18           H  
ATOM   1330 1HD2 ASN A  88      -1.833   1.251 -14.751  1.00  1.18           H  
ATOM   1331 2HD2 ASN A  88      -0.264   0.950 -14.083  1.00  1.18           H  
ATOM   1332  N   ALA A  89      -1.621   5.997 -11.892  1.00  1.10           N  
ATOM   1333  CA  ALA A  89      -2.673   6.648 -11.131  1.00  1.10           C  
ATOM   1334  C   ALA A  89      -3.866   5.769 -10.958  1.00  1.10           C  
ATOM   1335  O   ALA A  89      -4.630   5.951 -10.019  1.00  1.10           O  
ATOM   1336  CB  ALA A  89      -3.162   7.897 -11.778  1.00  1.10           C  
ATOM   1337  H   ALA A  89      -1.359   6.374 -12.800  1.00  1.10           H  
ATOM   1338  HA  ALA A  89      -2.264   6.895 -10.158  1.00  1.10           H  
ATOM   1339 1HB  ALA A  89      -3.927   8.346 -11.149  1.00  1.10           H  
ATOM   1340 2HB  ALA A  89      -2.370   8.592 -11.936  1.00  1.10           H  
ATOM   1341 3HB  ALA A  89      -3.580   7.632 -12.711  1.00  1.10           H  
ATOM   1342  N   CYS A  90      -4.041   4.808 -11.844  1.00  1.05           N  
ATOM   1343  CA  CYS A  90      -5.243   3.994 -11.820  1.00  1.05           C  
ATOM   1344  C   CYS A  90      -5.180   2.936 -10.709  1.00  1.05           C  
ATOM   1345  O   CYS A  90      -6.103   2.138 -10.545  1.00  1.05           O  
ATOM   1346  CB  CYS A  90      -5.460   3.354 -13.181  1.00  1.05           C  
ATOM   1347  SG  CYS A  90      -5.705   4.583 -14.509  1.00  1.05           S  
ATOM   1348  H   CYS A  90      -3.337   4.629 -12.555  1.00  1.05           H  
ATOM   1349  HA  CYS A  90      -6.086   4.647 -11.620  1.00  1.05           H  
ATOM   1350 1HB  CYS A  90      -4.608   2.732 -13.441  1.00  1.05           H  
ATOM   1351 2HB  CYS A  90      -6.340   2.713 -13.147  1.00  1.05           H  
ATOM   1352  N   HIS A  91      -4.098   2.961  -9.917  1.00  1.01           N  
ATOM   1353  CA  HIS A  91      -3.981   2.122  -8.734  1.00  1.01           C  
ATOM   1354  C   HIS A  91      -4.391   2.954  -7.506  1.00  1.01           C  
ATOM   1355  O   HIS A  91      -4.432   2.457  -6.374  1.00  1.01           O  
ATOM   1356  CB  HIS A  91      -2.541   1.637  -8.550  1.00  1.01           C  
ATOM   1357  CG  HIS A  91      -2.038   0.735  -9.644  1.00  1.01           C  
ATOM   1358  ND1 HIS A  91      -0.707   0.364  -9.750  1.00  1.01           N  
ATOM   1359  CD2 HIS A  91      -2.680   0.139 -10.680  1.00  1.01           C  
ATOM   1360  CE1 HIS A  91      -0.556  -0.424 -10.801  1.00  1.01           C  
ATOM   1361  NE2 HIS A  91      -1.739  -0.582 -11.384  1.00  1.01           N  
ATOM   1362  H   HIS A  91      -3.325   3.592 -10.128  1.00  1.01           H  
ATOM   1363  HA  HIS A  91      -4.643   1.261  -8.810  1.00  1.01           H  
ATOM   1364 1HB  HIS A  91      -1.876   2.505  -8.507  1.00  1.01           H  
ATOM   1365 2HB  HIS A  91      -2.448   1.113  -7.602  1.00  1.01           H  
ATOM   1366  HD1 HIS A  91       0.074   0.668  -9.136  1.00  1.01           H  
ATOM   1367  HD2 HIS A  91      -3.721   0.143 -11.006  1.00  1.01           H  
ATOM   1368  HE1 HIS A  91       0.427  -0.821 -11.050  1.00  1.01           H  
ATOM   1369  N   PHE A  92      -4.687   4.235  -7.749  1.00  0.96           N  
ATOM   1370  CA  PHE A  92      -5.079   5.210  -6.742  1.00  0.96           C  
ATOM   1371  C   PHE A  92      -6.506   5.713  -6.996  1.00  0.96           C  
ATOM   1372  O   PHE A  92      -7.305   5.859  -6.067  1.00  0.96           O  
ATOM   1373  CB  PHE A  92      -4.087   6.374  -6.794  1.00  0.96           C  
ATOM   1374  CG  PHE A  92      -2.686   5.985  -6.473  1.00  0.96           C  
ATOM   1375  CD1 PHE A  92      -1.858   5.555  -7.477  1.00  0.96           C  
ATOM   1376  CD2 PHE A  92      -2.180   6.080  -5.192  1.00  0.96           C  
ATOM   1377  CE1 PHE A  92      -0.563   5.204  -7.238  1.00  0.96           C  
ATOM   1378  CE2 PHE A  92      -0.878   5.738  -4.944  1.00  0.96           C  
ATOM   1379  CZ  PHE A  92      -0.072   5.292  -5.972  1.00  0.96           C  
ATOM   1380  H   PHE A  92      -4.642   4.577  -8.700  1.00  0.96           H  
ATOM   1381  HA  PHE A  92      -5.042   4.737  -5.762  1.00  0.96           H  
ATOM   1382 1HB  PHE A  92      -4.091   6.799  -7.790  1.00  0.96           H  
ATOM   1383 2HB  PHE A  92      -4.372   7.154  -6.145  1.00  0.96           H  
ATOM   1384  HD1 PHE A  92      -2.254   5.486  -8.470  1.00  0.96           H  
ATOM   1385  HD2 PHE A  92      -2.818   6.428  -4.383  1.00  0.96           H  
ATOM   1386  HE1 PHE A  92       0.076   4.855  -8.062  1.00  0.96           H  
ATOM   1387  HE2 PHE A  92      -0.475   5.806  -3.943  1.00  0.96           H  
ATOM   1388  HZ  PHE A  92       0.960   5.017  -5.777  1.00  0.96           H  
ATOM   1389  N   ILE A  93      -6.833   5.935  -8.271  1.00  0.90           N  
ATOM   1390  CA  ILE A  93      -8.139   6.446  -8.667  1.00  0.90           C  
ATOM   1391  C   ILE A  93      -8.764   5.477  -9.655  1.00  0.90           C  
ATOM   1392  O   ILE A  93      -8.063   4.728 -10.320  1.00  0.90           O  
ATOM   1393  CB  ILE A  93      -8.033   7.846  -9.333  1.00  0.90           C  
ATOM   1394  CG1 ILE A  93      -7.217   7.762 -10.628  1.00  0.90           C  
ATOM   1395  CG2 ILE A  93      -7.377   8.835  -8.376  1.00  0.90           C  
ATOM   1396  CD1 ILE A  93      -7.220   9.008 -11.441  1.00  0.90           C  
ATOM   1397  H   ILE A  93      -6.129   5.790  -8.985  1.00  0.90           H  
ATOM   1398  HA  ILE A  93      -8.780   6.515  -7.790  1.00  0.90           H  
ATOM   1399  HB  ILE A  93      -9.032   8.196  -9.593  1.00  0.90           H  
ATOM   1400 1HG1 ILE A  93      -6.214   7.561 -10.382  1.00  0.90           H  
ATOM   1401 2HG1 ILE A  93      -7.608   6.944 -11.240  1.00  0.90           H  
ATOM   1402 1HG2 ILE A  93      -7.317   9.815  -8.846  1.00  0.90           H  
ATOM   1403 2HG2 ILE A  93      -7.968   8.901  -7.468  1.00  0.90           H  
ATOM   1404 3HG2 ILE A  93      -6.372   8.492  -8.128  1.00  0.90           H  
ATOM   1405 1HD1 ILE A  93      -6.614   8.856 -12.335  1.00  0.90           H  
ATOM   1406 2HD1 ILE A  93      -8.234   9.242 -11.721  1.00  0.90           H  
ATOM   1407 3HD1 ILE A  93      -6.808   9.822 -10.853  1.00  0.90           H  
ATOM   1408  N   LYS A  94     -10.080   5.488  -9.757  1.00  0.83           N  
ATOM   1409  CA  LYS A  94     -10.749   4.643 -10.737  1.00  0.83           C  
ATOM   1410  C   LYS A  94     -10.513   5.146 -12.147  1.00  0.83           C  
ATOM   1411  O   LYS A  94     -10.593   6.344 -12.377  1.00  0.83           O  
ATOM   1412  CB  LYS A  94     -12.253   4.578 -10.471  1.00  0.83           C  
ATOM   1413  CG  LYS A  94     -13.017   3.640 -11.410  1.00  0.83           C  
ATOM   1414  CD  LYS A  94     -14.488   3.541 -11.037  1.00  0.83           C  
ATOM   1415  CE  LYS A  94     -15.230   2.624 -11.998  1.00  0.83           C  
ATOM   1416  NZ  LYS A  94     -16.674   2.509 -11.652  1.00  0.83           N  
ATOM   1417  H   LYS A  94     -10.623   6.102  -9.170  1.00  0.83           H  
ATOM   1418  HA  LYS A  94     -10.334   3.636 -10.669  1.00  0.83           H  
ATOM   1419 1HB  LYS A  94     -12.429   4.245  -9.448  1.00  0.83           H  
ATOM   1420 2HB  LYS A  94     -12.682   5.575 -10.574  1.00  0.83           H  
ATOM   1421 1HG  LYS A  94     -12.949   4.014 -12.435  1.00  0.83           H  
ATOM   1422 2HG  LYS A  94     -12.570   2.647 -11.379  1.00  0.83           H  
ATOM   1423 1HD  LYS A  94     -14.584   3.151 -10.023  1.00  0.83           H  
ATOM   1424 2HD  LYS A  94     -14.939   4.532 -11.073  1.00  0.83           H  
ATOM   1425 1HE  LYS A  94     -15.138   3.021 -13.010  1.00  0.83           H  
ATOM   1426 2HE  LYS A  94     -14.779   1.632 -11.967  1.00  0.83           H  
ATOM   1427 1HZ  LYS A  94     -17.131   1.895 -12.311  1.00  0.83           H  
ATOM   1428 2HZ  LYS A  94     -16.768   2.131 -10.719  1.00  0.83           H  
ATOM   1429 3HZ  LYS A  94     -17.103   3.422 -11.689  1.00  0.83           H  
ATOM   1430  N   CYS A  95     -10.270   4.235 -13.082  1.00  0.76           N  
ATOM   1431  CA  CYS A  95     -10.137   4.595 -14.491  1.00  0.76           C  
ATOM   1432  C   CYS A  95     -10.968   3.584 -15.284  1.00  0.76           C  
ATOM   1433  O   CYS A  95     -11.198   2.481 -14.787  1.00  0.76           O  
ATOM   1434  CB  CYS A  95      -8.677   4.493 -14.967  1.00  0.76           C  
ATOM   1435  SG  CYS A  95      -7.471   5.538 -14.106  1.00  0.76           S  
ATOM   1436  H   CYS A  95     -10.182   3.268 -12.807  1.00  0.76           H  
ATOM   1437  HA  CYS A  95     -10.499   5.605 -14.630  1.00  0.76           H  
ATOM   1438 1HB  CYS A  95      -8.349   3.459 -14.876  1.00  0.76           H  
ATOM   1439 2HB  CYS A  95      -8.626   4.746 -16.021  1.00  0.76           H  
ATOM   1440  N   PRO A  96     -11.437   3.918 -16.497  1.00  0.70           N  
ATOM   1441  CA  PRO A  96     -11.387   5.161 -17.270  1.00  0.70           C  
ATOM   1442  C   PRO A  96     -12.054   6.352 -16.597  1.00  0.70           C  
ATOM   1443  O   PRO A  96     -12.965   6.194 -15.782  1.00  0.70           O  
ATOM   1444  CB  PRO A  96     -12.157   4.798 -18.548  1.00  0.70           C  
ATOM   1445  CG  PRO A  96     -12.053   3.298 -18.644  1.00  0.70           C  
ATOM   1446  CD  PRO A  96     -12.092   2.824 -17.213  1.00  0.70           C  
ATOM   1447  HA  PRO A  96     -10.338   5.388 -17.500  1.00  0.70           H  
ATOM   1448 1HB  PRO A  96     -13.195   5.155 -18.468  1.00  0.70           H  
ATOM   1449 2HB  PRO A  96     -11.710   5.320 -19.410  1.00  0.70           H  
ATOM   1450 1HG  PRO A  96     -12.879   2.898 -19.249  1.00  0.70           H  
ATOM   1451 2HG  PRO A  96     -11.117   3.020 -19.157  1.00  0.70           H  
ATOM   1452 1HD  PRO A  96     -13.127   2.711 -16.862  1.00  0.70           H  
ATOM   1453 2HD  PRO A  96     -11.513   1.895 -17.099  1.00  0.70           H  
ATOM   1454  N   LEU A  97     -11.566   7.537 -16.928  1.00  0.67           N  
ATOM   1455  CA  LEU A  97     -12.109   8.788 -16.424  1.00  0.67           C  
ATOM   1456  C   LEU A  97     -12.901   9.475 -17.527  1.00  0.67           C  
ATOM   1457  O   LEU A  97     -12.498   9.445 -18.695  1.00  0.67           O  
ATOM   1458  CB  LEU A  97     -10.976   9.692 -15.977  1.00  0.67           C  
ATOM   1459  CG  LEU A  97     -10.067   9.137 -14.909  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97      -8.944  10.043 -14.751  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97     -10.808   9.036 -13.625  1.00  0.67           C  
ATOM   1462  H   LEU A  97     -10.808   7.565 -17.604  1.00  0.67           H  
ATOM   1463  HA  LEU A  97     -12.764   8.576 -15.586  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97     -10.378   9.945 -16.835  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97     -11.413  10.614 -15.592  1.00  0.67           H  
ATOM   1466  HG  LEU A  97      -9.691   8.154 -15.204  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97      -8.271   9.669 -14.001  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97      -8.430  10.098 -15.704  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97      -9.309  11.029 -14.461  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97     -10.149   8.657 -12.857  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97     -11.160  10.017 -13.337  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97     -11.655   8.357 -13.742  1.00  0.67           H  
ATOM   1473  N   VAL A  98     -13.985  10.142 -17.159  1.00  0.65           N  
ATOM   1474  CA  VAL A  98     -14.787  10.854 -18.150  1.00  0.65           C  
ATOM   1475  C   VAL A  98     -14.786  12.359 -17.918  1.00  0.65           C  
ATOM   1476  O   VAL A  98     -15.007  12.832 -16.802  1.00  0.65           O  
ATOM   1477  CB  VAL A  98     -16.227  10.308 -18.160  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98     -17.073  11.084 -19.162  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98     -16.197   8.824 -18.507  1.00  0.65           C  
ATOM   1480  H   VAL A  98     -14.261  10.127 -16.182  1.00  0.65           H  
ATOM   1481  HA  VAL A  98     -14.361  10.669 -19.137  1.00  0.65           H  
ATOM   1482  HB  VAL A  98     -16.674  10.447 -17.174  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98     -18.090  10.697 -19.156  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98     -17.091  12.141 -18.891  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98     -16.648  10.974 -20.161  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98     -17.213   8.431 -18.509  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98     -15.753   8.693 -19.495  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98     -15.604   8.283 -17.769  1.00  0.65           H  
ATOM   1489  N   LYS A  99     -14.507  13.099 -18.979  1.00  0.65           N  
ATOM   1490  CA  LYS A  99     -14.422  14.547 -18.915  1.00  0.65           C  
ATOM   1491  C   LYS A  99     -15.681  15.172 -18.341  1.00  0.65           C  
ATOM   1492  O   LYS A  99     -16.797  14.860 -18.760  1.00  0.65           O  
ATOM   1493  CB  LYS A  99     -14.135  15.131 -20.297  1.00  0.65           C  
ATOM   1494  CG  LYS A  99     -13.978  16.641 -20.300  1.00  0.65           C  
ATOM   1495  CD  LYS A  99     -13.513  17.163 -21.647  1.00  0.65           C  
ATOM   1496  CE  LYS A  99     -13.303  18.670 -21.601  1.00  0.65           C  
ATOM   1497  NZ  LYS A  99     -12.756  19.185 -22.874  1.00  0.65           N  
ATOM   1498  H   LYS A  99     -14.351  12.635 -19.868  1.00  0.65           H  
ATOM   1499  HA  LYS A  99     -13.591  14.808 -18.261  1.00  0.65           H  
ATOM   1500 1HB  LYS A  99     -13.234  14.697 -20.698  1.00  0.65           H  
ATOM   1501 2HB  LYS A  99     -14.947  14.874 -20.974  1.00  0.65           H  
ATOM   1502 1HG  LYS A  99     -14.939  17.097 -20.069  1.00  0.65           H  
ATOM   1503 2HG  LYS A  99     -13.279  16.932 -19.531  1.00  0.65           H  
ATOM   1504 1HD  LYS A  99     -12.571  16.689 -21.916  1.00  0.65           H  
ATOM   1505 2HD  LYS A  99     -14.251  16.924 -22.409  1.00  0.65           H  
ATOM   1506 1HE  LYS A  99     -14.256  19.157 -21.402  1.00  0.65           H  
ATOM   1507 2HE  LYS A  99     -12.610  18.911 -20.795  1.00  0.65           H  
ATOM   1508 1HZ  LYS A  99     -12.627  20.184 -22.805  1.00  0.65           H  
ATOM   1509 2HZ  LYS A  99     -11.862  18.738 -23.048  1.00  0.65           H  
ATOM   1510 3HZ  LYS A  99     -13.392  18.977 -23.626  1.00  0.65           H  
ATOM   1511  N   GLY A 100     -15.485  16.055 -17.366  1.00  0.66           N  
ATOM   1512  CA  GLY A 100     -16.558  16.771 -16.696  1.00  0.66           C  
ATOM   1513  C   GLY A 100     -17.025  16.075 -15.422  1.00  0.66           C  
ATOM   1514  O   GLY A 100     -17.766  16.655 -14.627  1.00  0.66           O  
ATOM   1515  H   GLY A 100     -14.529  16.244 -17.070  1.00  0.66           H  
ATOM   1516 1HA  GLY A 100     -16.216  17.777 -16.455  1.00  0.66           H  
ATOM   1517 2HA  GLY A 100     -17.398  16.877 -17.380  1.00  0.66           H  
ATOM   1518  N   GLN A 101     -16.594  14.837 -15.214  1.00  0.70           N  
ATOM   1519  CA  GLN A 101     -16.980  14.091 -14.029  1.00  0.70           C  
ATOM   1520  C   GLN A 101     -16.110  14.417 -12.829  1.00  0.70           C  
ATOM   1521  O   GLN A 101     -14.876  14.487 -12.922  1.00  0.70           O  
ATOM   1522  CB  GLN A 101     -16.966  12.591 -14.304  1.00  0.70           C  
ATOM   1523  CG  GLN A 101     -17.297  11.697 -13.099  1.00  0.70           C  
ATOM   1524  CD  GLN A 101     -18.732  11.805 -12.621  1.00  0.70           C  
ATOM   1525  OE1 GLN A 101     -19.680  11.642 -13.402  1.00  0.70           O  
ATOM   1526  NE2 GLN A 101     -18.905  12.074 -11.322  1.00  0.70           N  
ATOM   1527  H   GLN A 101     -15.995  14.374 -15.900  1.00  0.70           H  
ATOM   1528  HA  GLN A 101     -18.002  14.366 -13.776  1.00  0.70           H  
ATOM   1529 1HB  GLN A 101     -17.668  12.363 -15.104  1.00  0.70           H  
ATOM   1530 2HB  GLN A 101     -15.994  12.304 -14.656  1.00  0.70           H  
ATOM   1531 1HG  GLN A 101     -17.125  10.664 -13.392  1.00  0.70           H  
ATOM   1532 2HG  GLN A 101     -16.638  11.952 -12.270  1.00  0.70           H  
ATOM   1533 1HE2 GLN A 101     -19.825  12.151 -10.943  1.00  0.70           H  
ATOM   1534 2HE2 GLN A 101     -18.087  12.197 -10.706  1.00  0.70           H  
ATOM   1535  N   GLN A 102     -16.764  14.701 -11.707  1.00  0.76           N  
ATOM   1536  CA  GLN A 102     -16.030  14.945 -10.479  1.00  0.76           C  
ATOM   1537  C   GLN A 102     -15.627  13.627  -9.838  1.00  0.76           C  
ATOM   1538  O   GLN A 102     -16.441  12.700  -9.716  1.00  0.76           O  
ATOM   1539  CB  GLN A 102     -16.821  15.773  -9.465  1.00  0.76           C  
ATOM   1540  CG  GLN A 102     -15.978  16.112  -8.212  1.00  0.76           C  
ATOM   1541  CD  GLN A 102     -16.646  17.027  -7.227  1.00  0.76           C  
ATOM   1542  OE1 GLN A 102     -17.714  16.737  -6.671  1.00  0.76           O  
ATOM   1543  NE2 GLN A 102     -16.011  18.166  -6.997  1.00  0.76           N  
ATOM   1544  H   GLN A 102     -17.773  14.702 -11.700  1.00  0.76           H  
ATOM   1545  HA  GLN A 102     -15.128  15.497 -10.720  1.00  0.76           H  
ATOM   1546 1HB  GLN A 102     -17.127  16.715  -9.928  1.00  0.76           H  
ATOM   1547 2HB  GLN A 102     -17.714  15.238  -9.156  1.00  0.76           H  
ATOM   1548 1HG  GLN A 102     -15.732  15.192  -7.688  1.00  0.76           H  
ATOM   1549 2HG  GLN A 102     -15.057  16.600  -8.553  1.00  0.76           H  
ATOM   1550 1HE2 GLN A 102     -16.388  18.835  -6.360  1.00  0.76           H  
ATOM   1551 2HE2 GLN A 102     -15.156  18.354  -7.488  1.00  0.76           H  
ATOM   1552  N   TYR A 103     -14.376  13.559  -9.423  1.00  0.83           N  
ATOM   1553  CA  TYR A 103     -13.825  12.408  -8.749  1.00  0.83           C  
ATOM   1554  C   TYR A 103     -13.434  12.803  -7.334  1.00  0.83           C  
ATOM   1555  O   TYR A 103     -13.038  13.942  -7.088  1.00  0.83           O  
ATOM   1556  CB  TYR A 103     -12.660  11.852  -9.561  1.00  0.83           C  
ATOM   1557  CG  TYR A 103     -13.137  11.267 -10.890  1.00  0.83           C  
ATOM   1558  CD1 TYR A 103     -13.166  12.035 -12.050  1.00  0.83           C  
ATOM   1559  CD2 TYR A 103     -13.597   9.965 -10.922  1.00  0.83           C  
ATOM   1560  CE1 TYR A 103     -13.663  11.484 -13.229  1.00  0.83           C  
ATOM   1561  CE2 TYR A 103     -14.090   9.425 -12.086  1.00  0.83           C  
ATOM   1562  CZ  TYR A 103     -14.133  10.173 -13.233  1.00  0.83           C  
ATOM   1563  OH  TYR A 103     -14.664   9.609 -14.376  1.00  0.83           O  
ATOM   1564  H   TYR A 103     -13.775  14.359  -9.595  1.00  0.83           H  
ATOM   1565  HA  TYR A 103     -14.594  11.639  -8.678  1.00  0.83           H  
ATOM   1566 1HB  TYR A 103     -11.973  12.661  -9.775  1.00  0.83           H  
ATOM   1567 2HB  TYR A 103     -12.129  11.085  -9.001  1.00  0.83           H  
ATOM   1568  HD1 TYR A 103     -12.814  13.071 -12.033  1.00  0.83           H  
ATOM   1569  HD2 TYR A 103     -13.582   9.364 -10.013  1.00  0.83           H  
ATOM   1570  HE1 TYR A 103     -13.700  12.086 -14.137  1.00  0.83           H  
ATOM   1571  HE2 TYR A 103     -14.460   8.399 -12.094  1.00  0.83           H  
ATOM   1572  HH  TYR A 103     -14.814   8.664 -14.223  1.00  0.83           H  
ATOM   1573  N   ASP A 104     -13.537  11.852  -6.405  1.00  0.93           N  
ATOM   1574  CA  ASP A 104     -13.224  12.082  -4.990  1.00  0.93           C  
ATOM   1575  C   ASP A 104     -12.377  10.927  -4.469  1.00  0.93           C  
ATOM   1576  O   ASP A 104     -12.871   9.815  -4.266  1.00  0.93           O  
ATOM   1577  CB  ASP A 104     -14.547  12.225  -4.203  1.00  0.93           C  
ATOM   1578  CG  ASP A 104     -14.458  12.564  -2.688  1.00  0.93           C  
ATOM   1579  OD1 ASP A 104     -13.409  12.529  -2.120  1.00  0.93           O  
ATOM   1580  OD2 ASP A 104     -15.491  12.872  -2.132  1.00  0.93           O  
ATOM   1581  H   ASP A 104     -13.858  10.936  -6.682  1.00  0.93           H  
ATOM   1582  HA  ASP A 104     -12.645  12.999  -4.895  1.00  0.93           H  
ATOM   1583 1HB  ASP A 104     -15.143  13.009  -4.674  1.00  0.93           H  
ATOM   1584 2HB  ASP A 104     -15.113  11.299  -4.301  1.00  0.93           H  
ATOM   1585  N   ALA A 105     -11.080  11.183  -4.345  1.00  1.05           N  
ATOM   1586  CA  ALA A 105     -10.109  10.176  -3.956  1.00  1.05           C  
ATOM   1587  C   ALA A 105      -9.813  10.244  -2.463  1.00  1.05           C  
ATOM   1588  O   ALA A 105      -9.851  11.326  -1.874  1.00  1.05           O  
ATOM   1589  CB  ALA A 105      -8.841  10.366  -4.754  1.00  1.05           C  
ATOM   1590  H   ALA A 105     -10.760  12.137  -4.510  1.00  1.05           H  
ATOM   1591  HA  ALA A 105     -10.527   9.193  -4.174  1.00  1.05           H  
ATOM   1592 1HB  ALA A 105      -8.171   9.596  -4.468  1.00  1.05           H  
ATOM   1593 2HB  ALA A 105      -9.061  10.291  -5.815  1.00  1.05           H  
ATOM   1594 3HB  ALA A 105      -8.411  11.344  -4.539  1.00  1.05           H  
ATOM   1595  N   LYS A 106      -9.469   9.103  -1.855  1.00  1.16           N  
ATOM   1596  CA  LYS A 106      -9.072   9.091  -0.444  1.00  1.16           C  
ATOM   1597  C   LYS A 106      -8.033   8.013  -0.161  1.00  1.16           C  
ATOM   1598  O   LYS A 106      -8.219   6.853  -0.542  1.00  1.16           O  
ATOM   1599  CB  LYS A 106     -10.292   8.919   0.458  1.00  1.16           C  
ATOM   1600  CG  LYS A 106     -10.006   8.990   1.955  1.00  1.16           C  
ATOM   1601  CD  LYS A 106     -11.318   9.059   2.739  1.00  1.16           C  
ATOM   1602  CE  LYS A 106     -11.085   9.213   4.228  1.00  1.16           C  
ATOM   1603  NZ  LYS A 106     -12.372   9.298   4.981  1.00  1.16           N  
ATOM   1604  H   LYS A 106      -9.466   8.237  -2.377  1.00  1.16           H  
ATOM   1605  HA  LYS A 106      -8.626  10.047  -0.218  1.00  1.16           H  
ATOM   1606 1HB  LYS A 106     -11.020   9.701   0.228  1.00  1.16           H  
ATOM   1607 2HB  LYS A 106     -10.762   7.960   0.253  1.00  1.16           H  
ATOM   1608 1HG  LYS A 106      -9.459   8.096   2.257  1.00  1.16           H  
ATOM   1609 2HG  LYS A 106      -9.383   9.853   2.177  1.00  1.16           H  
ATOM   1610 1HD  LYS A 106     -11.894   9.921   2.389  1.00  1.16           H  
ATOM   1611 2HD  LYS A 106     -11.900   8.156   2.559  1.00  1.16           H  
ATOM   1612 1HE  LYS A 106     -10.511   8.364   4.594  1.00  1.16           H  
ATOM   1613 2HE  LYS A 106     -10.517  10.129   4.401  1.00  1.16           H  
ATOM   1614 1HZ  LYS A 106     -12.178   9.410   5.965  1.00  1.16           H  
ATOM   1615 2HZ  LYS A 106     -12.904  10.099   4.648  1.00  1.16           H  
ATOM   1616 3HZ  LYS A 106     -12.907   8.457   4.836  1.00  1.16           H  
ATOM   1617  N   TYR A 107      -6.937   8.399   0.507  1.00  1.27           N  
ATOM   1618  CA  TYR A 107      -5.859   7.451   0.767  1.00  1.27           C  
ATOM   1619  C   TYR A 107      -5.263   7.553   2.175  1.00  1.27           C  
ATOM   1620  O   TYR A 107      -5.221   8.639   2.752  1.00  1.27           O  
ATOM   1621  CB  TYR A 107      -4.716   7.761  -0.146  1.00  1.27           C  
ATOM   1622  CG  TYR A 107      -5.064   8.018  -1.520  1.00  1.27           C  
ATOM   1623  CD1 TYR A 107      -5.264   9.338  -1.881  1.00  1.27           C  
ATOM   1624  CD2 TYR A 107      -5.190   7.025  -2.418  1.00  1.27           C  
ATOM   1625  CE1 TYR A 107      -5.557   9.663  -3.153  1.00  1.27           C  
ATOM   1626  CE2 TYR A 107      -5.503   7.341  -3.689  1.00  1.27           C  
ATOM   1627  CZ  TYR A 107      -5.671   8.662  -4.075  1.00  1.27           C  
ATOM   1628  OH  TYR A 107      -5.960   8.989  -5.379  1.00  1.27           O  
ATOM   1629  H   TYR A 107      -6.855   9.375   0.783  1.00  1.27           H  
ATOM   1630  HA  TYR A 107      -6.228   6.437   0.619  1.00  1.27           H  
ATOM   1631 1HB  TYR A 107      -4.153   8.609   0.242  1.00  1.27           H  
ATOM   1632 2HB  TYR A 107      -4.084   6.914  -0.141  1.00  1.27           H  
ATOM   1633  HD1 TYR A 107      -5.170  10.117  -1.131  1.00  1.27           H  
ATOM   1634  HD2 TYR A 107      -5.044   5.987  -2.122  1.00  1.27           H  
ATOM   1635  HE1 TYR A 107      -5.699  10.707  -3.436  1.00  1.27           H  
ATOM   1636  HE2 TYR A 107      -5.608   6.553  -4.395  1.00  1.27           H  
ATOM   1637  HH  TYR A 107      -5.909   9.941  -5.492  1.00  1.27           H  
ATOM   1638  N   THR A 108      -4.698   6.449   2.678  1.00  1.36           N  
ATOM   1639  CA  THR A 108      -3.952   6.465   3.951  1.00  1.36           C  
ATOM   1640  C   THR A 108      -2.555   5.831   3.791  1.00  1.36           C  
ATOM   1641  O   THR A 108      -2.401   4.815   3.110  1.00  1.36           O  
ATOM   1642  CB  THR A 108      -4.733   5.779   5.093  1.00  1.36           C  
ATOM   1643  OG1 THR A 108      -5.990   6.466   5.303  1.00  1.36           O  
ATOM   1644  CG2 THR A 108      -3.929   5.812   6.403  1.00  1.36           C  
ATOM   1645  H   THR A 108      -4.775   5.579   2.168  1.00  1.36           H  
ATOM   1646  HA  THR A 108      -3.799   7.500   4.245  1.00  1.36           H  
ATOM   1647  HB  THR A 108      -4.937   4.746   4.821  1.00  1.36           H  
ATOM   1648  HG1 THR A 108      -5.831   7.301   5.735  1.00  1.36           H  
ATOM   1649 1HG2 THR A 108      -4.501   5.331   7.191  1.00  1.36           H  
ATOM   1650 2HG2 THR A 108      -2.987   5.286   6.279  1.00  1.36           H  
ATOM   1651 3HG2 THR A 108      -3.732   6.847   6.680  1.00  1.36           H  
ATOM   1652  N   TRP A 109      -1.541   6.462   4.396  1.00  1.42           N  
ATOM   1653  CA  TRP A 109      -0.153   5.979   4.319  1.00  1.42           C  
ATOM   1654  C   TRP A 109       0.663   6.370   5.545  1.00  1.42           C  
ATOM   1655  O   TRP A 109       0.285   7.281   6.280  1.00  1.42           O  
ATOM   1656  CB  TRP A 109       0.563   6.653   3.165  1.00  1.42           C  
ATOM   1657  CG  TRP A 109       0.674   8.066   3.467  1.00  1.42           C  
ATOM   1658  CD1 TRP A 109       1.703   8.701   4.063  1.00  1.42           C  
ATOM   1659  CD2 TRP A 109      -0.300   9.035   3.231  1.00  1.42           C  
ATOM   1660  NE1 TRP A 109       1.413  10.009   4.222  1.00  1.42           N  
ATOM   1661  CE2 TRP A 109       0.194  10.234   3.717  1.00  1.42           C  
ATOM   1662  CE3 TRP A 109      -1.532   8.995   2.672  1.00  1.42           C  
ATOM   1663  CZ2 TRP A 109      -0.518  11.363   3.651  1.00  1.42           C  
ATOM   1664  CZ3 TRP A 109      -2.229  10.105   2.606  1.00  1.42           C  
ATOM   1665  CH2 TRP A 109      -1.745  11.272   3.092  1.00  1.42           C  
ATOM   1666  H   TRP A 109      -1.762   7.307   4.928  1.00  1.42           H  
ATOM   1667  HA  TRP A 109      -0.152   4.894   4.210  1.00  1.42           H  
ATOM   1668 1HB  TRP A 109       1.549   6.252   3.018  1.00  1.42           H  
ATOM   1669 2HB  TRP A 109      -0.002   6.516   2.252  1.00  1.42           H  
ATOM   1670  HD1 TRP A 109       2.610   8.236   4.374  1.00  1.42           H  
ATOM   1671  HE1 TRP A 109       2.015  10.698   4.652  1.00  1.42           H  
ATOM   1672  HE3 TRP A 109      -1.939   8.073   2.283  1.00  1.42           H  
ATOM   1673  HZ2 TRP A 109      -0.150  12.311   4.036  1.00  1.42           H  
ATOM   1674  HZ3 TRP A 109      -3.192  10.026   2.162  1.00  1.42           H  
ATOM   1675  HH2 TRP A 109      -2.342  12.156   3.041  1.00  1.42           H  
ATOM   1676  N   ASN A 110       1.819   5.725   5.721  1.00  1.45           N  
ATOM   1677  CA  ASN A 110       2.777   6.105   6.762  1.00  1.45           C  
ATOM   1678  C   ASN A 110       3.933   6.888   6.154  1.00  1.45           C  
ATOM   1679  O   ASN A 110       4.433   6.528   5.087  1.00  1.45           O  
ATOM   1680  CB  ASN A 110       3.308   4.894   7.485  1.00  1.45           C  
ATOM   1681  CG  ASN A 110       2.259   4.160   8.255  1.00  1.45           C  
ATOM   1682  OD1 ASN A 110       1.393   4.762   8.881  1.00  1.45           O  
ATOM   1683  ND2 ASN A 110       2.319   2.854   8.216  1.00  1.45           N  
ATOM   1684  H   ASN A 110       2.054   4.965   5.099  1.00  1.45           H  
ATOM   1685  HA  ASN A 110       2.296   6.764   7.478  1.00  1.45           H  
ATOM   1686 1HB  ASN A 110       3.762   4.214   6.763  1.00  1.45           H  
ATOM   1687 2HB  ASN A 110       4.094   5.210   8.177  1.00  1.45           H  
ATOM   1688 1HD2 ASN A 110       1.645   2.304   8.712  1.00  1.45           H  
ATOM   1689 2HD2 ASN A 110       3.043   2.401   7.693  1.00  1.45           H  
ATOM   1690  N   VAL A 111       4.363   7.947   6.827  1.00  1.46           N  
ATOM   1691  CA  VAL A 111       5.486   8.746   6.339  1.00  1.46           C  
ATOM   1692  C   VAL A 111       6.799   8.059   6.698  1.00  1.46           C  
ATOM   1693  O   VAL A 111       7.025   7.776   7.870  1.00  1.46           O  
ATOM   1694  CB  VAL A 111       5.443  10.140   6.969  1.00  1.46           C  
ATOM   1695  CG1 VAL A 111       6.654  10.985   6.538  1.00  1.46           C  
ATOM   1696  CG2 VAL A 111       4.151  10.753   6.574  1.00  1.46           C  
ATOM   1697  H   VAL A 111       3.888   8.214   7.695  1.00  1.46           H  
ATOM   1698  HA  VAL A 111       5.371   8.866   5.273  1.00  1.46           H  
ATOM   1699  HB  VAL A 111       5.472  10.043   8.056  1.00  1.46           H  
ATOM   1700 1HG1 VAL A 111       6.600  11.970   7.001  1.00  1.46           H  
ATOM   1701 2HG1 VAL A 111       7.577  10.491   6.841  1.00  1.46           H  
ATOM   1702 3HG1 VAL A 111       6.647  11.094   5.455  1.00  1.46           H  
ATOM   1703 1HG2 VAL A 111       4.060  11.700   7.034  1.00  1.46           H  
ATOM   1704 2HG2 VAL A 111       4.110  10.853   5.490  1.00  1.46           H  
ATOM   1705 3HG2 VAL A 111       3.346  10.108   6.911  1.00  1.46           H  
ATOM   1706  N   PRO A 112       7.706   7.776   5.764  1.00  1.45           N  
ATOM   1707  CA  PRO A 112       8.946   7.112   6.067  1.00  1.45           C  
ATOM   1708  C   PRO A 112       9.692   7.846   7.164  1.00  1.45           C  
ATOM   1709  O   PRO A 112       9.810   9.074   7.154  1.00  1.45           O  
ATOM   1710  CB  PRO A 112       9.697   7.189   4.735  1.00  1.45           C  
ATOM   1711  CG  PRO A 112       8.597   7.237   3.702  1.00  1.45           C  
ATOM   1712  CD  PRO A 112       7.499   8.061   4.340  1.00  1.45           C  
ATOM   1713  HA  PRO A 112       8.741   6.070   6.356  1.00  1.45           H  
ATOM   1714 1HB  PRO A 112      10.345   8.078   4.717  1.00  1.45           H  
ATOM   1715 2HB  PRO A 112      10.350   6.312   4.618  1.00  1.45           H  
ATOM   1716 1HG  PRO A 112       8.970   7.688   2.770  1.00  1.45           H  
ATOM   1717 2HG  PRO A 112       8.264   6.217   3.457  1.00  1.45           H  
ATOM   1718 1HD  PRO A 112       7.626   9.129   4.131  1.00  1.45           H  
ATOM   1719 2HD  PRO A 112       6.543   7.653   3.983  1.00  1.45           H  
ATOM   1720  N   LYS A 113      10.268   7.071   8.072  1.00  1.41           N  
ATOM   1721  CA  LYS A 113      11.046   7.581   9.198  1.00  1.41           C  
ATOM   1722  C   LYS A 113      12.241   8.382   8.696  1.00  1.41           C  
ATOM   1723  O   LYS A 113      12.764   9.261   9.376  1.00  1.41           O  
ATOM   1724  CB  LYS A 113      11.514   6.432  10.085  1.00  1.41           C  
ATOM   1725  CG  LYS A 113      12.176   6.862  11.389  1.00  1.41           C  
ATOM   1726  CD  LYS A 113      11.163   7.532  12.336  1.00  1.41           C  
ATOM   1727  CE  LYS A 113      11.784   7.834  13.700  1.00  1.41           C  
ATOM   1728  NZ  LYS A 113      10.831   8.539  14.603  1.00  1.41           N  
ATOM   1729  H   LYS A 113      10.131   6.073   8.005  1.00  1.41           H  
ATOM   1730  HA  LYS A 113      10.413   8.236   9.791  1.00  1.41           H  
ATOM   1731 1HB  LYS A 113      10.666   5.794  10.333  1.00  1.41           H  
ATOM   1732 2HB  LYS A 113      12.234   5.823   9.537  1.00  1.41           H  
ATOM   1733 1HG  LYS A 113      12.606   5.990  11.883  1.00  1.41           H  
ATOM   1734 2HG  LYS A 113      12.979   7.566  11.169  1.00  1.41           H  
ATOM   1735 1HD  LYS A 113      10.807   8.469  11.895  1.00  1.41           H  
ATOM   1736 2HD  LYS A 113      10.305   6.876  12.480  1.00  1.41           H  
ATOM   1737 1HE  LYS A 113      12.087   6.900  14.169  1.00  1.41           H  
ATOM   1738 2HE  LYS A 113      12.664   8.462  13.561  1.00  1.41           H  
ATOM   1739 1HZ  LYS A 113      11.257   8.743  15.487  1.00  1.41           H  
ATOM   1740 2HZ  LYS A 113      10.546   9.437  14.187  1.00  1.41           H  
ATOM   1741 3HZ  LYS A 113      10.012   7.987  14.755  1.00  1.41           H  
ATOM   1742  N   ILE A 114      12.687   8.024   7.498  1.00  1.34           N  
ATOM   1743  CA  ILE A 114      13.851   8.598   6.863  1.00  1.34           C  
ATOM   1744  C   ILE A 114      13.529   9.765   5.926  1.00  1.34           C  
ATOM   1745  O   ILE A 114      14.407  10.225   5.193  1.00  1.34           O  
ATOM   1746  CB  ILE A 114      14.576   7.504   6.074  1.00  1.34           C  
ATOM   1747  CG1 ILE A 114      13.669   7.011   4.941  1.00  1.34           C  
ATOM   1748  CG2 ILE A 114      14.930   6.357   7.007  1.00  1.34           C  
ATOM   1749  CD1 ILE A 114      14.360   6.099   3.958  1.00  1.34           C  
ATOM   1750  H   ILE A 114      12.180   7.305   7.008  1.00  1.34           H  
ATOM   1751  HA  ILE A 114      14.515   8.967   7.643  1.00  1.34           H  
ATOM   1752  HB  ILE A 114      15.482   7.911   5.628  1.00  1.34           H  
ATOM   1753 1HG1 ILE A 114      12.825   6.479   5.377  1.00  1.34           H  
ATOM   1754 2HG1 ILE A 114      13.285   7.877   4.398  1.00  1.34           H  
ATOM   1755 1HG2 ILE A 114      15.448   5.577   6.448  1.00  1.34           H  
ATOM   1756 2HG2 ILE A 114      15.578   6.725   7.802  1.00  1.34           H  
ATOM   1757 3HG2 ILE A 114      14.020   5.947   7.443  1.00  1.34           H  
ATOM   1758 1HD1 ILE A 114      13.652   5.795   3.186  1.00  1.34           H  
ATOM   1759 2HD1 ILE A 114      15.195   6.628   3.497  1.00  1.34           H  
ATOM   1760 3HD1 ILE A 114      14.731   5.217   4.478  1.00  1.34           H  
ATOM   1761  N   ALA A 115      12.288  10.262   5.938  1.00  1.25           N  
ATOM   1762  CA  ALA A 115      12.006  11.451   5.147  1.00  1.25           C  
ATOM   1763  C   ALA A 115      12.918  12.534   5.726  1.00  1.25           C  
ATOM   1764  O   ALA A 115      13.204  12.495   6.923  1.00  1.25           O  
ATOM   1765  CB  ALA A 115      10.532  11.842   5.221  1.00  1.25           C  
ATOM   1766  H   ALA A 115      11.553   9.843   6.510  1.00  1.25           H  
ATOM   1767  HA  ALA A 115      12.280  11.253   4.113  1.00  1.25           H  
ATOM   1768 1HB  ALA A 115      10.342  12.738   4.644  1.00  1.25           H  
ATOM   1769 2HB  ALA A 115       9.921  11.024   4.831  1.00  1.25           H  
ATOM   1770 3HB  ALA A 115      10.273  12.020   6.234  1.00  1.25           H  
ATOM   1771  N   PRO A 116      13.432  13.480   4.940  1.00  1.17           N  
ATOM   1772  CA  PRO A 116      14.313  14.520   5.422  1.00  1.17           C  
ATOM   1773  C   PRO A 116      13.581  15.472   6.334  1.00  1.17           C  
ATOM   1774  O   PRO A 116      12.415  15.768   6.108  1.00  1.17           O  
ATOM   1775  CB  PRO A 116      14.744  15.217   4.128  1.00  1.17           C  
ATOM   1776  CG  PRO A 116      13.612  14.936   3.151  1.00  1.17           C  
ATOM   1777  CD  PRO A 116      13.118  13.547   3.510  1.00  1.17           C  
ATOM   1778  HA  PRO A 116      15.171  14.062   5.937  1.00  1.17           H  
ATOM   1779 1HB  PRO A 116      14.888  16.295   4.319  1.00  1.17           H  
ATOM   1780 2HB  PRO A 116      15.711  14.817   3.792  1.00  1.17           H  
ATOM   1781 1HG  PRO A 116      12.827  15.693   3.280  1.00  1.17           H  
ATOM   1782 2HG  PRO A 116      13.969  15.017   2.113  1.00  1.17           H  
ATOM   1783 1HD  PRO A 116      12.044  13.491   3.326  1.00  1.17           H  
ATOM   1784 2HD  PRO A 116      13.682  12.778   2.958  1.00  1.17           H  
ATOM   1785  N   LYS A 117      14.291  16.022   7.306  1.00  1.10           N  
ATOM   1786  CA  LYS A 117      13.718  17.054   8.161  1.00  1.10           C  
ATOM   1787  C   LYS A 117      13.906  18.374   7.452  1.00  1.10           C  
ATOM   1788  O   LYS A 117      15.001  18.651   6.958  1.00  1.10           O  
ATOM   1789  CB  LYS A 117      14.371  17.077   9.544  1.00  1.10           C  
ATOM   1790  CG  LYS A 117      13.768  18.099  10.509  1.00  1.10           C  
ATOM   1791  CD  LYS A 117      14.394  18.010  11.897  1.00  1.10           C  
ATOM   1792  CE  LYS A 117      13.812  19.066  12.834  1.00  1.10           C  
ATOM   1793  NZ  LYS A 117      14.414  18.989  14.200  1.00  1.10           N  
ATOM   1794  H   LYS A 117      15.247  15.734   7.452  1.00  1.10           H  
ATOM   1795  HA  LYS A 117      12.648  16.875   8.277  1.00  1.10           H  
ATOM   1796 1HB  LYS A 117      14.284  16.097  10.003  1.00  1.10           H  
ATOM   1797 2HB  LYS A 117      15.431  17.301   9.441  1.00  1.10           H  
ATOM   1798 1HG  LYS A 117      13.922  19.106  10.115  1.00  1.10           H  
ATOM   1799 2HG  LYS A 117      12.703  17.931  10.591  1.00  1.10           H  
ATOM   1800 1HD  LYS A 117      14.203  17.020  12.317  1.00  1.10           H  
ATOM   1801 2HD  LYS A 117      15.472  18.155  11.823  1.00  1.10           H  
ATOM   1802 1HE  LYS A 117      14.003  20.056  12.417  1.00  1.10           H  
ATOM   1803 2HE  LYS A 117      12.733  18.920  12.912  1.00  1.10           H  
ATOM   1804 1HZ  LYS A 117      14.008  19.703  14.789  1.00  1.10           H  
ATOM   1805 2HZ  LYS A 117      14.230  18.075  14.601  1.00  1.10           H  
ATOM   1806 3HZ  LYS A 117      15.411  19.134  14.137  1.00  1.10           H  
ATOM   1807  N   SER A 118      12.842  19.157   7.343  1.00  1.05           N  
ATOM   1808  CA  SER A 118      12.937  20.428   6.631  1.00  1.05           C  
ATOM   1809  C   SER A 118      11.853  21.410   6.993  1.00  1.05           C  
ATOM   1810  O   SER A 118      10.691  21.044   7.179  1.00  1.05           O  
ATOM   1811  CB  SER A 118      12.889  20.204   5.147  1.00  1.05           C  
ATOM   1812  OG  SER A 118      12.940  21.433   4.447  1.00  1.05           O  
ATOM   1813  H   SER A 118      11.977  18.863   7.799  1.00  1.05           H  
ATOM   1814  HA  SER A 118      13.898  20.883   6.879  1.00  1.05           H  
ATOM   1815 1HB  SER A 118      13.729  19.581   4.844  1.00  1.05           H  
ATOM   1816 2HB  SER A 118      11.981  19.669   4.896  1.00  1.05           H  
ATOM   1817  HG  SER A 118      13.896  21.717   4.465  1.00  1.05           H  
ATOM   1818  N   GLU A 119      12.229  22.681   7.018  1.00  1.03           N  
ATOM   1819  CA  GLU A 119      11.298  23.760   7.304  1.00  1.03           C  
ATOM   1820  C   GLU A 119      10.669  24.356   6.038  1.00  1.03           C  
ATOM   1821  O   GLU A 119       9.839  25.263   6.135  1.00  1.03           O  
ATOM   1822  CB  GLU A 119      12.041  24.867   8.047  1.00  1.03           C  
ATOM   1823  CG  GLU A 119      12.688  24.447   9.398  1.00  1.03           C  
ATOM   1824  CD  GLU A 119      11.720  24.117  10.508  1.00  1.03           C  
ATOM   1825  OE1 GLU A 119      10.879  24.945  10.805  1.00  1.03           O  
ATOM   1826  OE2 GLU A 119      11.820  23.048  11.063  1.00  1.03           O  
ATOM   1827  H   GLU A 119      13.202  22.905   6.837  1.00  1.03           H  
ATOM   1828  HA  GLU A 119      10.506  23.366   7.936  1.00  1.03           H  
ATOM   1829 1HB  GLU A 119      12.833  25.257   7.406  1.00  1.03           H  
ATOM   1830 2HB  GLU A 119      11.353  25.688   8.246  1.00  1.03           H  
ATOM   1831 1HG  GLU A 119      13.313  23.572   9.218  1.00  1.03           H  
ATOM   1832 2HG  GLU A 119      13.340  25.255   9.730  1.00  1.03           H  
ATOM   1833  N   ASN A 120      11.111  23.906   4.858  1.00  1.02           N  
ATOM   1834  CA  ASN A 120      10.637  24.509   3.611  1.00  1.02           C  
ATOM   1835  C   ASN A 120      10.361  23.487   2.522  1.00  1.02           C  
ATOM   1836  O   ASN A 120      11.191  23.295   1.625  1.00  1.02           O  
ATOM   1837  CB  ASN A 120      11.645  25.512   3.069  1.00  1.02           C  
ATOM   1838  CG  ASN A 120      11.932  26.684   3.978  1.00  1.02           C  
ATOM   1839  OD1 ASN A 120      11.146  27.634   4.093  1.00  1.02           O  
ATOM   1840  ND2 ASN A 120      13.078  26.632   4.614  1.00  1.02           N  
ATOM   1841  H   ASN A 120      11.775  23.130   4.817  1.00  1.02           H  
ATOM   1842  HA  ASN A 120       9.695  25.020   3.811  1.00  1.02           H  
ATOM   1843 1HB  ASN A 120      12.586  24.992   2.885  1.00  1.02           H  
ATOM   1844 2HB  ASN A 120      11.293  25.892   2.111  1.00  1.02           H  
ATOM   1845 1HD2 ASN A 120      13.345  27.373   5.229  1.00  1.02           H  
ATOM   1846 2HD2 ASN A 120      13.705  25.829   4.471  1.00  1.02           H  
ATOM   1847  N   VAL A 121       9.210  22.824   2.580  1.00  1.02           N  
ATOM   1848  CA  VAL A 121       8.923  21.796   1.597  1.00  1.02           C  
ATOM   1849  C   VAL A 121       7.805  22.200   0.644  1.00  1.02           C  
ATOM   1850  O   VAL A 121       6.677  22.530   1.046  1.00  1.02           O  
ATOM   1851  CB  VAL A 121       8.546  20.483   2.296  1.00  1.02           C  
ATOM   1852  CG1 VAL A 121       8.224  19.417   1.275  1.00  1.02           C  
ATOM   1853  CG2 VAL A 121       9.674  20.080   3.218  1.00  1.02           C  
ATOM   1854  H   VAL A 121       8.536  22.985   3.327  1.00  1.02           H  
ATOM   1855  HA  VAL A 121       9.822  21.617   1.006  1.00  1.02           H  
ATOM   1856  HB  VAL A 121       7.650  20.635   2.886  1.00  1.02           H  
ATOM   1857 1HG1 VAL A 121       7.940  18.497   1.786  1.00  1.02           H  
ATOM   1858 2HG1 VAL A 121       7.400  19.762   0.668  1.00  1.02           H  
ATOM   1859 3HG1 VAL A 121       9.083  19.231   0.643  1.00  1.02           H  
ATOM   1860 1HG2 VAL A 121       9.419  19.173   3.728  1.00  1.02           H  
ATOM   1861 2HG2 VAL A 121      10.568  19.928   2.645  1.00  1.02           H  
ATOM   1862 3HG2 VAL A 121       9.844  20.870   3.955  1.00  1.02           H  
ATOM   1863  N   VAL A 122       8.152  22.171  -0.639  1.00  1.02           N  
ATOM   1864  CA  VAL A 122       7.235  22.494  -1.708  1.00  1.02           C  
ATOM   1865  C   VAL A 122       7.068  21.266  -2.598  1.00  1.02           C  
ATOM   1866  O   VAL A 122       8.055  20.678  -3.043  1.00  1.02           O  
ATOM   1867  CB  VAL A 122       7.766  23.676  -2.539  1.00  1.02           C  
ATOM   1868  CG1 VAL A 122       6.810  24.001  -3.700  1.00  1.02           C  
ATOM   1869  CG2 VAL A 122       8.012  24.868  -1.633  1.00  1.02           C  
ATOM   1870  H   VAL A 122       9.114  21.932  -0.881  1.00  1.02           H  
ATOM   1871  HA  VAL A 122       6.294  22.763  -1.260  1.00  1.02           H  
ATOM   1872  HB  VAL A 122       8.683  23.394  -2.970  1.00  1.02           H  
ATOM   1873 1HG1 VAL A 122       7.220  24.817  -4.291  1.00  1.02           H  
ATOM   1874 2HG1 VAL A 122       6.694  23.121  -4.331  1.00  1.02           H  
ATOM   1875 3HG1 VAL A 122       5.849  24.287  -3.329  1.00  1.02           H  
ATOM   1876 1HG2 VAL A 122       8.418  25.688  -2.218  1.00  1.02           H  
ATOM   1877 2HG2 VAL A 122       7.098  25.180  -1.169  1.00  1.02           H  
ATOM   1878 3HG2 VAL A 122       8.726  24.593  -0.858  1.00  1.02           H  
ATOM   1879  N   VAL A 123       5.834  20.847  -2.833  1.00  1.02           N  
ATOM   1880  CA  VAL A 123       5.626  19.645  -3.647  1.00  1.02           C  
ATOM   1881  C   VAL A 123       4.718  19.864  -4.835  1.00  1.02           C  
ATOM   1882  O   VAL A 123       3.623  20.416  -4.692  1.00  1.02           O  
ATOM   1883  CB  VAL A 123       5.066  18.489  -2.797  1.00  1.02           C  
ATOM   1884  CG1 VAL A 123       4.812  17.284  -3.661  1.00  1.02           C  
ATOM   1885  CG2 VAL A 123       6.057  18.141  -1.709  1.00  1.02           C  
ATOM   1886  H   VAL A 123       5.059  21.394  -2.458  1.00  1.02           H  
ATOM   1887  HA  VAL A 123       6.591  19.324  -4.036  1.00  1.02           H  
ATOM   1888  HB  VAL A 123       4.114  18.784  -2.358  1.00  1.02           H  
ATOM   1889 1HG1 VAL A 123       4.408  16.479  -3.049  1.00  1.02           H  
ATOM   1890 2HG1 VAL A 123       4.106  17.540  -4.419  1.00  1.02           H  
ATOM   1891 3HG1 VAL A 123       5.746  16.963  -4.124  1.00  1.02           H  
ATOM   1892 1HG2 VAL A 123       5.661  17.321  -1.109  1.00  1.02           H  
ATOM   1893 2HG2 VAL A 123       6.999  17.838  -2.160  1.00  1.02           H  
ATOM   1894 3HG2 VAL A 123       6.211  19.001  -1.084  1.00  1.02           H  
ATOM   1895  N   THR A 124       5.169  19.411  -6.010  1.00  0.99           N  
ATOM   1896  CA  THR A 124       4.361  19.527  -7.212  1.00  0.99           C  
ATOM   1897  C   THR A 124       3.907  18.152  -7.665  1.00  0.99           C  
ATOM   1898  O   THR A 124       4.726  17.261  -7.924  1.00  0.99           O  
ATOM   1899  CB  THR A 124       5.124  20.188  -8.376  1.00  0.99           C  
ATOM   1900  OG1 THR A 124       5.542  21.509  -8.005  1.00  0.99           O  
ATOM   1901  CG2 THR A 124       4.200  20.261  -9.624  1.00  0.99           C  
ATOM   1902  H   THR A 124       6.079  18.948  -6.060  1.00  0.99           H  
ATOM   1903  HA  THR A 124       3.477  20.121  -6.993  1.00  0.99           H  
ATOM   1904  HB  THR A 124       6.010  19.596  -8.615  1.00  0.99           H  
ATOM   1905  HG1 THR A 124       5.961  21.934  -8.756  1.00  0.99           H  
ATOM   1906 1HG2 THR A 124       4.736  20.727 -10.447  1.00  0.99           H  
ATOM   1907 2HG2 THR A 124       3.899  19.256  -9.914  1.00  0.99           H  
ATOM   1908 3HG2 THR A 124       3.309  20.841  -9.401  1.00  0.99           H  
ATOM   1909  N   VAL A 125       2.594  17.990  -7.778  1.00  0.96           N  
ATOM   1910  CA  VAL A 125       2.012  16.732  -8.212  1.00  0.96           C  
ATOM   1911  C   VAL A 125       1.146  16.915  -9.430  1.00  0.96           C  
ATOM   1912  O   VAL A 125       0.276  17.788  -9.468  1.00  0.96           O  
ATOM   1913  CB  VAL A 125       1.170  16.083  -7.109  1.00  0.96           C  
ATOM   1914  CG1 VAL A 125       0.534  14.798  -7.636  1.00  0.96           C  
ATOM   1915  CG2 VAL A 125       2.050  15.772  -5.944  1.00  0.96           C  
ATOM   1916  H   VAL A 125       1.987  18.776  -7.541  1.00  0.96           H  
ATOM   1917  HA  VAL A 125       2.820  16.046  -8.467  1.00  0.96           H  
ATOM   1918  HB  VAL A 125       0.373  16.761  -6.801  1.00  0.96           H  
ATOM   1919 1HG1 VAL A 125      -0.053  14.333  -6.846  1.00  0.96           H  
ATOM   1920 2HG1 VAL A 125      -0.115  15.018  -8.477  1.00  0.96           H  
ATOM   1921 3HG1 VAL A 125       1.324  14.119  -7.959  1.00  0.96           H  
ATOM   1922 1HG2 VAL A 125       1.455  15.315  -5.169  1.00  0.96           H  
ATOM   1923 2HG2 VAL A 125       2.841  15.091  -6.255  1.00  0.96           H  
ATOM   1924 3HG2 VAL A 125       2.475  16.678  -5.573  1.00  0.96           H  
ATOM   1925  N   LYS A 126       1.372  16.081 -10.430  1.00  0.92           N  
ATOM   1926  CA  LYS A 126       0.574  16.164 -11.633  1.00  0.92           C  
ATOM   1927  C   LYS A 126      -0.084  14.833 -11.941  1.00  0.92           C  
ATOM   1928  O   LYS A 126       0.543  13.779 -11.856  1.00  0.92           O  
ATOM   1929  CB  LYS A 126       1.453  16.585 -12.804  1.00  0.92           C  
ATOM   1930  CG  LYS A 126       2.067  17.920 -12.681  1.00  0.92           C  
ATOM   1931  CD  LYS A 126       2.885  18.269 -13.908  1.00  0.92           C  
ATOM   1932  CE  LYS A 126       3.549  19.634 -13.768  1.00  0.92           C  
ATOM   1933  NZ  LYS A 126       4.375  19.969 -14.962  1.00  0.92           N  
ATOM   1934  H   LYS A 126       2.113  15.385 -10.345  1.00  0.92           H  
ATOM   1935  HA  LYS A 126      -0.216  16.897 -11.495  1.00  0.92           H  
ATOM   1936 1HB  LYS A 126       2.264  15.876 -12.908  1.00  0.92           H  
ATOM   1937 2HB  LYS A 126       0.864  16.567 -13.721  1.00  0.92           H  
ATOM   1938 1HG  LYS A 126       1.276  18.603 -12.579  1.00  0.92           H  
ATOM   1939 2HG  LYS A 126       2.694  17.973 -11.794  1.00  0.92           H  
ATOM   1940 1HD  LYS A 126       3.656  17.506 -14.058  1.00  0.92           H  
ATOM   1941 2HD  LYS A 126       2.236  18.280 -14.783  1.00  0.92           H  
ATOM   1942 1HE  LYS A 126       2.784  20.395 -13.647  1.00  0.92           H  
ATOM   1943 2HE  LYS A 126       4.187  19.630 -12.885  1.00  0.92           H  
ATOM   1944 1HZ  LYS A 126       4.800  20.877 -14.835  1.00  0.92           H  
ATOM   1945 2HZ  LYS A 126       5.098  19.269 -15.079  1.00  0.92           H  
ATOM   1946 3HZ  LYS A 126       3.787  19.985 -15.783  1.00  0.92           H  
ATOM   1947  N   LEU A 127      -1.345  14.891 -12.336  1.00  0.88           N  
ATOM   1948  CA  LEU A 127      -2.089  13.720 -12.773  1.00  0.88           C  
ATOM   1949  C   LEU A 127      -2.305  13.894 -14.260  1.00  0.88           C  
ATOM   1950  O   LEU A 127      -2.942  14.870 -14.693  1.00  0.88           O  
ATOM   1951  CB  LEU A 127      -3.422  13.612 -12.043  1.00  0.88           C  
ATOM   1952  CG  LEU A 127      -4.345  12.463 -12.466  1.00  0.88           C  
ATOM   1953  CD1 LEU A 127      -3.727  11.151 -12.123  1.00  0.88           C  
ATOM   1954  CD2 LEU A 127      -5.725  12.648 -11.817  1.00  0.88           C  
ATOM   1955  H   LEU A 127      -1.806  15.797 -12.371  1.00  0.88           H  
ATOM   1956  HA  LEU A 127      -1.502  12.821 -12.597  1.00  0.88           H  
ATOM   1957 1HB  LEU A 127      -3.229  13.515 -10.977  1.00  0.88           H  
ATOM   1958 2HB  LEU A 127      -3.960  14.528 -12.215  1.00  0.88           H  
ATOM   1959  HG  LEU A 127      -4.444  12.478 -13.529  1.00  0.88           H  
ATOM   1960 1HD1 LEU A 127      -4.387  10.362 -12.459  1.00  0.88           H  
ATOM   1961 2HD1 LEU A 127      -2.769  11.060 -12.619  1.00  0.88           H  
ATOM   1962 3HD1 LEU A 127      -3.586  11.078 -11.047  1.00  0.88           H  
ATOM   1963 1HD2 LEU A 127      -6.387  11.850 -12.143  1.00  0.88           H  
ATOM   1964 2HD2 LEU A 127      -5.631  12.623 -10.732  1.00  0.88           H  
ATOM   1965 3HD2 LEU A 127      -6.147  13.609 -12.119  1.00  0.88           H  
ATOM   1966  N   ILE A 128      -1.739  12.984 -15.041  1.00  0.85           N  
ATOM   1967  CA  ILE A 128      -1.770  13.123 -16.482  1.00  0.85           C  
ATOM   1968  C   ILE A 128      -2.443  11.958 -17.161  1.00  0.85           C  
ATOM   1969  O   ILE A 128      -2.121  10.798 -16.900  1.00  0.85           O  
ATOM   1970  CB  ILE A 128      -0.347  13.241 -17.038  1.00  0.85           C  
ATOM   1971  CG1 ILE A 128       0.392  14.348 -16.340  1.00  0.85           C  
ATOM   1972  CG2 ILE A 128      -0.390  13.529 -18.524  1.00  0.85           C  
ATOM   1973  CD1 ILE A 128       1.232  13.811 -15.207  1.00  0.85           C  
ATOM   1974  H   ILE A 128      -1.258  12.195 -14.611  1.00  0.85           H  
ATOM   1975  HA  ILE A 128      -2.327  14.011 -16.731  1.00  0.85           H  
ATOM   1976  HB  ILE A 128       0.187  12.324 -16.858  1.00  0.85           H  
ATOM   1977 1HG1 ILE A 128       1.048  14.850 -17.050  1.00  0.85           H  
ATOM   1978 2HG1 ILE A 128      -0.312  15.077 -15.945  1.00  0.85           H  
ATOM   1979 1HG2 ILE A 128       0.624  13.611 -18.906  1.00  0.85           H  
ATOM   1980 2HG2 ILE A 128      -0.898  12.725 -19.038  1.00  0.85           H  
ATOM   1981 3HG2 ILE A 128      -0.923  14.463 -18.701  1.00  0.85           H  
ATOM   1982 1HD1 ILE A 128       1.767  14.610 -14.740  1.00  0.85           H  
ATOM   1983 2HD1 ILE A 128       0.608  13.308 -14.471  1.00  0.85           H  
ATOM   1984 3HD1 ILE A 128       1.940  13.107 -15.601  1.00  0.85           H  
ATOM   1985  N   GLY A 129      -3.412  12.239 -18.003  1.00  0.83           N  
ATOM   1986  CA  GLY A 129      -4.058  11.170 -18.720  1.00  0.83           C  
ATOM   1987  C   GLY A 129      -3.335  10.921 -20.030  1.00  0.83           C  
ATOM   1988  O   GLY A 129      -2.646  11.801 -20.552  1.00  0.83           O  
ATOM   1989  H   GLY A 129      -3.696  13.194 -18.204  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129      -4.075  10.266 -18.124  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129      -5.091  11.449 -18.921  1.00  0.83           H  
ATOM   1992  N   ASP A 130      -3.613   9.786 -20.635  1.00  0.82           N  
ATOM   1993  CA  ASP A 130      -3.126   9.457 -21.967  1.00  0.82           C  
ATOM   1994  C   ASP A 130      -3.289  10.606 -22.983  1.00  0.82           C  
ATOM   1995  O   ASP A 130      -2.384  10.901 -23.765  1.00  0.82           O  
ATOM   1996  CB  ASP A 130      -3.869   8.186 -22.386  1.00  0.82           C  
ATOM   1997  CG  ASP A 130      -5.405   8.307 -22.208  1.00  0.82           C  
ATOM   1998  OD1 ASP A 130      -5.892   9.387 -21.904  1.00  0.82           O  
ATOM   1999  OD2 ASP A 130      -6.072   7.292 -22.259  1.00  0.82           O  
ATOM   2000  H   ASP A 130      -4.122   9.078 -20.108  1.00  0.82           H  
ATOM   2001  HA  ASP A 130      -2.063   9.227 -21.888  1.00  0.82           H  
ATOM   2002 1HB  ASP A 130      -3.651   7.967 -23.432  1.00  0.82           H  
ATOM   2003 2HB  ASP A 130      -3.514   7.343 -21.786  1.00  0.82           H  
ATOM   2004  N   ASN A 131      -4.443  11.252 -22.928  1.00  0.82           N  
ATOM   2005  CA  ASN A 131      -4.852  12.340 -23.801  1.00  0.82           C  
ATOM   2006  C   ASN A 131      -4.701  13.770 -23.200  1.00  0.82           C  
ATOM   2007  O   ASN A 131      -5.278  14.726 -23.737  1.00  0.82           O  
ATOM   2008  CB  ASN A 131      -6.292  12.092 -24.212  1.00  0.82           C  
ATOM   2009  CG  ASN A 131      -6.466  10.896 -25.094  1.00  0.82           C  
ATOM   2010  OD1 ASN A 131      -5.674  10.657 -26.018  1.00  0.82           O  
ATOM   2011  ND2 ASN A 131      -7.496  10.122 -24.821  1.00  0.82           N  
ATOM   2012  H   ASN A 131      -5.104  10.885 -22.252  1.00  0.82           H  
ATOM   2013  HA  ASN A 131      -4.225  12.306 -24.691  1.00  0.82           H  
ATOM   2014 1HB  ASN A 131      -6.890  11.929 -23.319  1.00  0.82           H  
ATOM   2015 2HB  ASN A 131      -6.679  12.957 -24.727  1.00  0.82           H  
ATOM   2016 1HD2 ASN A 131      -7.665   9.304 -25.367  1.00  0.82           H  
ATOM   2017 2HD2 ASN A 131      -8.120  10.345 -24.037  1.00  0.82           H  
ATOM   2018  N   GLY A 132      -3.971  13.934 -22.080  1.00  0.83           N  
ATOM   2019  CA  GLY A 132      -3.789  15.279 -21.491  1.00  0.83           C  
ATOM   2020  C   GLY A 132      -3.906  15.366 -19.957  1.00  0.83           C  
ATOM   2021  O   GLY A 132      -4.424  14.467 -19.298  1.00  0.83           O  
ATOM   2022  H   GLY A 132      -3.510  13.133 -21.647  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132      -2.808  15.652 -21.786  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132      -4.515  15.959 -21.933  1.00  0.83           H  
ATOM   2025  N   VAL A 133      -3.457  16.495 -19.392  1.00  0.85           N  
ATOM   2026  CA  VAL A 133      -3.467  16.717 -17.933  1.00  0.85           C  
ATOM   2027  C   VAL A 133      -4.867  16.723 -17.336  1.00  0.85           C  
ATOM   2028  O   VAL A 133      -5.792  17.288 -17.913  1.00  0.85           O  
ATOM   2029  CB  VAL A 133      -2.723  18.021 -17.556  1.00  0.85           C  
ATOM   2030  CG1 VAL A 133      -2.893  18.337 -16.039  1.00  0.85           C  
ATOM   2031  CG2 VAL A 133      -1.246  17.834 -17.881  1.00  0.85           C  
ATOM   2032  H   VAL A 133      -3.072  17.213 -19.988  1.00  0.85           H  
ATOM   2033  HA  VAL A 133      -2.915  15.910 -17.473  1.00  0.85           H  
ATOM   2034  HB  VAL A 133      -3.133  18.855 -18.124  1.00  0.85           H  
ATOM   2035 1HG1 VAL A 133      -2.356  19.253 -15.793  1.00  0.85           H  
ATOM   2036 2HG1 VAL A 133      -3.951  18.475 -15.807  1.00  0.85           H  
ATOM   2037 3HG1 VAL A 133      -2.493  17.512 -15.443  1.00  0.85           H  
ATOM   2038 1HG2 VAL A 133      -0.700  18.743 -17.629  1.00  0.85           H  
ATOM   2039 2HG2 VAL A 133      -0.854  17.003 -17.301  1.00  0.85           H  
ATOM   2040 3HG2 VAL A 133      -1.128  17.623 -18.943  1.00  0.85           H  
ATOM   2041  N   LEU A 134      -5.010  16.009 -16.221  1.00  0.88           N  
ATOM   2042  CA  LEU A 134      -6.251  15.860 -15.465  1.00  0.88           C  
ATOM   2043  C   LEU A 134      -6.288  16.695 -14.185  1.00  0.88           C  
ATOM   2044  O   LEU A 134      -7.353  17.101 -13.722  1.00  0.88           O  
ATOM   2045  CB  LEU A 134      -6.381  14.402 -15.128  1.00  0.88           C  
ATOM   2046  CG  LEU A 134      -6.506  13.503 -16.331  1.00  0.88           C  
ATOM   2047  CD1 LEU A 134      -6.441  12.106 -15.879  1.00  0.88           C  
ATOM   2048  CD2 LEU A 134      -7.853  13.796 -17.023  1.00  0.88           C  
ATOM   2049  H   LEU A 134      -4.185  15.557 -15.840  1.00  0.88           H  
ATOM   2050  HA  LEU A 134      -7.077  16.175 -16.100  1.00  0.88           H  
ATOM   2051 1HB  LEU A 134      -5.498  14.116 -14.596  1.00  0.88           H  
ATOM   2052 2HB  LEU A 134      -7.248  14.258 -14.483  1.00  0.88           H  
ATOM   2053  HG  LEU A 134      -5.695  13.681 -17.035  1.00  0.88           H  
ATOM   2054 1HD1 LEU A 134      -6.559  11.444 -16.729  1.00  0.88           H  
ATOM   2055 2HD1 LEU A 134      -5.489  11.915 -15.407  1.00  0.88           H  
ATOM   2056 3HD1 LEU A 134      -7.222  11.964 -15.176  1.00  0.88           H  
ATOM   2057 1HD2 LEU A 134      -7.966  13.142 -17.892  1.00  0.88           H  
ATOM   2058 2HD2 LEU A 134      -8.670  13.613 -16.327  1.00  0.88           H  
ATOM   2059 3HD2 LEU A 134      -7.877  14.840 -17.351  1.00  0.88           H  
ATOM   2060  N   ALA A 135      -5.129  16.871 -13.562  1.00  0.91           N  
ATOM   2061  CA  ALA A 135      -5.037  17.675 -12.345  1.00  0.91           C  
ATOM   2062  C   ALA A 135      -3.585  18.087 -12.115  1.00  0.91           C  
ATOM   2063  O   ALA A 135      -2.657  17.416 -12.567  1.00  0.91           O  
ATOM   2064  CB  ALA A 135      -5.604  16.930 -11.143  1.00  0.91           C  
ATOM   2065  H   ALA A 135      -4.297  16.441 -13.957  1.00  0.91           H  
ATOM   2066  HA  ALA A 135      -5.622  18.585 -12.495  1.00  0.91           H  
ATOM   2067 1HB  ALA A 135      -5.543  17.549 -10.280  1.00  0.91           H  
ATOM   2068 2HB  ALA A 135      -6.650  16.673 -11.324  1.00  0.91           H  
ATOM   2069 3HB  ALA A 135      -5.044  16.029 -10.964  1.00  0.91           H  
ATOM   2070  N   CYS A 136      -3.380  19.159 -11.369  1.00  0.95           N  
ATOM   2071  CA  CYS A 136      -2.032  19.606 -11.026  1.00  0.95           C  
ATOM   2072  C   CYS A 136      -2.074  20.470  -9.786  1.00  0.95           C  
ATOM   2073  O   CYS A 136      -2.817  21.450  -9.734  1.00  0.95           O  
ATOM   2074  CB  CYS A 136      -1.448  20.414 -12.189  1.00  0.95           C  
ATOM   2075  SG  CYS A 136       0.267  21.047 -12.072  1.00  0.95           S  
ATOM   2076  H   CYS A 136      -4.171  19.688 -11.023  1.00  0.95           H  
ATOM   2077  HA  CYS A 136      -1.413  18.740 -10.836  1.00  0.95           H  
ATOM   2078 1HB  CYS A 136      -1.514  19.823 -13.104  1.00  0.95           H  
ATOM   2079 2HB  CYS A 136      -2.059  21.247 -12.309  1.00  0.95           H  
ATOM   2080  N   ALA A 137      -1.239  20.155  -8.806  1.00  1.00           N  
ATOM   2081  CA  ALA A 137      -1.230  20.970  -7.603  1.00  1.00           C  
ATOM   2082  C   ALA A 137       0.155  21.220  -7.072  1.00  1.00           C  
ATOM   2083  O   ALA A 137       1.014  20.332  -7.075  1.00  1.00           O  
ATOM   2084  CB  ALA A 137      -2.023  20.292  -6.505  1.00  1.00           C  
ATOM   2085  H   ALA A 137      -0.633  19.340  -8.907  1.00  1.00           H  
ATOM   2086  HA  ALA A 137      -1.676  21.929  -7.845  1.00  1.00           H  
ATOM   2087 1HB  ALA A 137      -2.021  20.915  -5.632  1.00  1.00           H  
ATOM   2088 2HB  ALA A 137      -3.014  20.137  -6.818  1.00  1.00           H  
ATOM   2089 3HB  ALA A 137      -1.562  19.335  -6.267  1.00  1.00           H  
ATOM   2090  N   ILE A 138       0.351  22.431  -6.553  1.00  1.05           N  
ATOM   2091  CA  ILE A 138       1.611  22.765  -5.911  1.00  1.05           C  
ATOM   2092  C   ILE A 138       1.413  23.222  -4.488  1.00  1.05           C  
ATOM   2093  O   ILE A 138       0.784  24.249  -4.241  1.00  1.05           O  
ATOM   2094  CB  ILE A 138       2.357  23.877  -6.656  1.00  1.05           C  
ATOM   2095  CG1 ILE A 138       2.626  23.447  -8.054  1.00  1.05           C  
ATOM   2096  CG2 ILE A 138       3.661  24.163  -5.921  1.00  1.05           C  
ATOM   2097  CD1 ILE A 138       3.135  24.515  -8.959  1.00  1.05           C  
ATOM   2098  H   ILE A 138      -0.400  23.120  -6.623  1.00  1.05           H  
ATOM   2099  HA  ILE A 138       2.237  21.885  -5.904  1.00  1.05           H  
ATOM   2100  HB  ILE A 138       1.748  24.774  -6.693  1.00  1.05           H  
ATOM   2101 1HG1 ILE A 138       3.342  22.656  -8.020  1.00  1.05           H  
ATOM   2102 2HG1 ILE A 138       1.726  23.066  -8.455  1.00  1.05           H  
ATOM   2103 1HG2 ILE A 138       4.211  24.949  -6.433  1.00  1.05           H  
ATOM   2104 2HG2 ILE A 138       3.446  24.477  -4.906  1.00  1.05           H  
ATOM   2105 3HG2 ILE A 138       4.266  23.252  -5.894  1.00  1.05           H  
ATOM   2106 1HD1 ILE A 138       3.296  24.094  -9.954  1.00  1.05           H  
ATOM   2107 2HD1 ILE A 138       2.402  25.320  -9.019  1.00  1.05           H  
ATOM   2108 3HD1 ILE A 138       4.074  24.903  -8.571  1.00  1.05           H  
ATOM   2109  N   ALA A 139       1.962  22.472  -3.547  1.00  1.09           N  
ATOM   2110  CA  ALA A 139       1.857  22.834  -2.141  1.00  1.09           C  
ATOM   2111  C   ALA A 139       3.081  23.608  -1.776  1.00  1.09           C  
ATOM   2112  O   ALA A 139       4.175  23.085  -1.915  1.00  1.09           O  
ATOM   2113  CB  ALA A 139       1.734  21.616  -1.277  1.00  1.09           C  
ATOM   2114  H   ALA A 139       2.483  21.641  -3.832  1.00  1.09           H  
ATOM   2115  HA  ALA A 139       0.997  23.480  -2.001  1.00  1.09           H  
ATOM   2116 1HB  ALA A 139       1.670  21.939  -0.249  1.00  1.09           H  
ATOM   2117 2HB  ALA A 139       0.851  21.072  -1.554  1.00  1.09           H  
ATOM   2118 3HB  ALA A 139       2.606  20.979  -1.407  1.00  1.09           H  
ATOM   2119  N   THR A 140       2.928  24.839  -1.303  1.00  1.12           N  
ATOM   2120  CA  THR A 140       4.113  25.654  -1.040  1.00  1.12           C  
ATOM   2121  C   THR A 140       4.585  25.840   0.412  1.00  1.12           C  
ATOM   2122  O   THR A 140       5.636  26.438   0.644  1.00  1.12           O  
ATOM   2123  CB  THR A 140       3.875  27.029  -1.642  1.00  1.12           C  
ATOM   2124  OG1 THR A 140       2.716  27.611  -1.022  1.00  1.12           O  
ATOM   2125  CG2 THR A 140       3.627  26.905  -3.147  1.00  1.12           C  
ATOM   2126  H   THR A 140       1.995  25.256  -1.225  1.00  1.12           H  
ATOM   2127  HA  THR A 140       4.929  25.202  -1.576  1.00  1.12           H  
ATOM   2128  HB  THR A 140       4.741  27.662  -1.453  1.00  1.12           H  
ATOM   2129  HG1 THR A 140       1.899  27.218  -1.425  1.00  1.12           H  
ATOM   2130 1HG2 THR A 140       3.446  27.892  -3.568  1.00  1.12           H  
ATOM   2131 2HG2 THR A 140       4.497  26.457  -3.624  1.00  1.12           H  
ATOM   2132 3HG2 THR A 140       2.749  26.274  -3.319  1.00  1.12           H  
ATOM   2133  N   HIS A 141       3.793  25.402   1.378  1.00  1.14           N  
ATOM   2134  CA  HIS A 141       4.080  25.651   2.793  1.00  1.14           C  
ATOM   2135  C   HIS A 141       4.022  24.471   3.757  1.00  1.14           C  
ATOM   2136  O   HIS A 141       3.275  24.535   4.742  1.00  1.14           O  
ATOM   2137  CB  HIS A 141       3.187  26.777   3.331  1.00  1.14           C  
ATOM   2138  CG  HIS A 141       3.534  28.188   2.832  1.00  1.14           C  
ATOM   2139  ND1 HIS A 141       3.228  28.675   1.567  1.00  1.14           N  
ATOM   2140  CD2 HIS A 141       4.162  29.200   3.481  1.00  1.14           C  
ATOM   2141  CE1 HIS A 141       3.664  29.919   1.468  1.00  1.14           C  
ATOM   2142  NE2 HIS A 141       4.227  30.262   2.616  1.00  1.14           N  
ATOM   2143  H   HIS A 141       2.967  24.887   1.121  1.00  1.14           H  
ATOM   2144  HA  HIS A 141       5.102  26.023   2.859  1.00  1.14           H  
ATOM   2145 1HB  HIS A 141       2.147  26.571   3.067  1.00  1.14           H  
ATOM   2146 2HB  HIS A 141       3.247  26.789   4.416  1.00  1.14           H  
ATOM   2147  HD1 HIS A 141       2.797  28.217   0.776  1.00  1.14           H  
ATOM   2148  HD2 HIS A 141       4.577  29.288   4.485  1.00  1.14           H  
ATOM   2149  HE1 HIS A 141       3.516  30.475   0.540  1.00  1.14           H  
ATOM   2150  N   ALA A 142       4.782  23.403   3.496  1.00  1.18           N  
ATOM   2151  CA  ALA A 142       4.789  22.278   4.428  1.00  1.18           C  
ATOM   2152  C   ALA A 142       6.141  22.108   5.112  1.00  1.18           C  
ATOM   2153  O   ALA A 142       7.189  22.483   4.574  1.00  1.18           O  
ATOM   2154  CB  ALA A 142       4.430  21.007   3.714  1.00  1.18           C  
ATOM   2155  H   ALA A 142       5.370  23.345   2.658  1.00  1.18           H  
ATOM   2156  HA  ALA A 142       4.049  22.469   5.202  1.00  1.18           H  
ATOM   2157 1HB  ALA A 142       4.411  20.180   4.426  1.00  1.18           H  
ATOM   2158 2HB  ALA A 142       3.451  21.127   3.260  1.00  1.18           H  
ATOM   2159 3HB  ALA A 142       5.182  20.823   2.956  1.00  1.18           H  
ATOM   2160  N   LYS A 143       6.111  21.502   6.293  1.00  1.26           N  
ATOM   2161  CA  LYS A 143       7.323  21.134   7.004  1.00  1.26           C  
ATOM   2162  C   LYS A 143       7.334  19.627   7.291  1.00  1.26           C  
ATOM   2163  O   LYS A 143       6.271  19.002   7.400  1.00  1.26           O  
ATOM   2164  CB  LYS A 143       7.413  21.898   8.321  1.00  1.26           C  
ATOM   2165  CG  LYS A 143       7.467  23.392   8.179  1.00  1.26           C  
ATOM   2166  CD  LYS A 143       7.787  24.044   9.509  1.00  1.26           C  
ATOM   2167  CE  LYS A 143       7.906  25.546   9.380  1.00  1.26           C  
ATOM   2168  NZ  LYS A 143       8.352  26.162  10.645  1.00  1.26           N  
ATOM   2169  H   LYS A 143       5.211  21.314   6.727  1.00  1.26           H  
ATOM   2170  HA  LYS A 143       8.191  21.370   6.387  1.00  1.26           H  
ATOM   2171 1HB  LYS A 143       6.551  21.652   8.935  1.00  1.26           H  
ATOM   2172 2HB  LYS A 143       8.309  21.583   8.861  1.00  1.26           H  
ATOM   2173 1HG  LYS A 143       8.201  23.669   7.436  1.00  1.26           H  
ATOM   2174 2HG  LYS A 143       6.492  23.749   7.844  1.00  1.26           H  
ATOM   2175 1HD  LYS A 143       7.003  23.809  10.230  1.00  1.26           H  
ATOM   2176 2HD  LYS A 143       8.736  23.653   9.886  1.00  1.26           H  
ATOM   2177 1HE  LYS A 143       8.630  25.780   8.597  1.00  1.26           H  
ATOM   2178 2HE  LYS A 143       6.950  25.959   9.108  1.00  1.26           H  
ATOM   2179 1HZ  LYS A 143       8.439  27.156  10.531  1.00  1.26           H  
ATOM   2180 2HZ  LYS A 143       7.705  25.959  11.387  1.00  1.26           H  
ATOM   2181 3HZ  LYS A 143       9.272  25.757  10.859  1.00  1.26           H  
ATOM   2182  N   ILE A 144       8.535  19.052   7.420  1.00  1.38           N  
ATOM   2183  CA  ILE A 144       8.698  17.643   7.812  1.00  1.38           C  
ATOM   2184  C   ILE A 144       9.496  17.565   9.111  1.00  1.38           C  
ATOM   2185  O   ILE A 144      10.596  18.122   9.205  1.00  1.38           O  
ATOM   2186  CB  ILE A 144       9.431  16.802   6.748  1.00  1.38           C  
ATOM   2187  CG1 ILE A 144       8.690  16.782   5.423  1.00  1.38           C  
ATOM   2188  CG2 ILE A 144       9.591  15.366   7.260  1.00  1.38           C  
ATOM   2189  CD1 ILE A 144       9.557  16.214   4.290  1.00  1.38           C  
ATOM   2190  H   ILE A 144       9.362  19.633   7.282  1.00  1.38           H  
ATOM   2191  HA  ILE A 144       7.717  17.205   7.985  1.00  1.38           H  
ATOM   2192  HB  ILE A 144      10.415  17.231   6.563  1.00  1.38           H  
ATOM   2193 1HG1 ILE A 144       7.798  16.165   5.525  1.00  1.38           H  
ATOM   2194 2HG1 ILE A 144       8.380  17.785   5.169  1.00  1.38           H  
ATOM   2195 1HG2 ILE A 144      10.123  14.771   6.520  1.00  1.38           H  
ATOM   2196 2HG2 ILE A 144      10.159  15.376   8.183  1.00  1.38           H  
ATOM   2197 3HG2 ILE A 144       8.606  14.931   7.438  1.00  1.38           H  
ATOM   2198 1HD1 ILE A 144       8.992  16.210   3.360  1.00  1.38           H  
ATOM   2199 2HD1 ILE A 144      10.452  16.833   4.171  1.00  1.38           H  
ATOM   2200 3HD1 ILE A 144       9.859  15.198   4.538  1.00  1.38           H  
ATOM   2201  N   ARG A 145       8.963  16.856  10.108  1.00  1.56           N  
ATOM   2202  CA  ARG A 145       9.655  16.750  11.394  1.00  1.56           C  
ATOM   2203  C   ARG A 145       9.346  15.461  12.149  1.00  1.56           C  
ATOM   2204  O   ARG A 145       8.619  14.605  11.650  1.00  1.56           O  
ATOM   2205  CB  ARG A 145       9.308  17.918  12.299  1.00  1.56           C  
ATOM   2206  CG  ARG A 145       7.873  17.977  12.737  1.00  1.56           C  
ATOM   2207  CD  ARG A 145       7.646  19.076  13.734  1.00  1.56           C  
ATOM   2208  NE  ARG A 145       8.317  18.811  15.000  1.00  1.56           N  
ATOM   2209  CZ  ARG A 145       8.398  19.686  16.026  1.00  1.56           C  
ATOM   2210  NH1 ARG A 145       7.851  20.878  15.923  1.00  1.56           N  
ATOM   2211  NH2 ARG A 145       9.028  19.342  17.136  1.00  1.56           N  
ATOM   2212  H   ARG A 145       8.042  16.429   9.972  1.00  1.56           H  
ATOM   2213  HA  ARG A 145      10.726  16.770  11.203  1.00  1.56           H  
ATOM   2214 1HB  ARG A 145       9.927  17.899  13.190  1.00  1.56           H  
ATOM   2215 2HB  ARG A 145       9.526  18.850  11.776  1.00  1.56           H  
ATOM   2216 1HG  ARG A 145       7.258  18.139  11.869  1.00  1.56           H  
ATOM   2217 2HG  ARG A 145       7.589  17.029  13.200  1.00  1.56           H  
ATOM   2218 1HD  ARG A 145       8.020  20.018  13.335  1.00  1.56           H  
ATOM   2219 2HD  ARG A 145       6.591  19.165  13.941  1.00  1.56           H  
ATOM   2220  HE  ARG A 145       8.749  17.902  15.121  1.00  1.56           H  
ATOM   2221 1HH1 ARG A 145       7.369  21.143  15.076  1.00  1.56           H  
ATOM   2222 2HH1 ARG A 145       7.914  21.530  16.693  1.00  1.56           H  
ATOM   2223 1HH2 ARG A 145       9.449  18.425  17.215  1.00  1.56           H  
ATOM   2224 2HH2 ARG A 145       9.089  19.994  17.904  1.00  1.56           H  
ATOM   2225  N   ASP A 146       9.995  15.322  13.313  1.00  1.78           N  
ATOM   2226  CA  ASP A 146       9.903  14.226  14.294  1.00  1.78           C  
ATOM   2227  C   ASP A 146      11.249  14.105  14.982  1.00  1.78           C  
ATOM   2228  O   ASP A 146      11.426  14.667  16.063  1.00  1.78           O  
ATOM   2229  OXT ASP A 146      12.223  13.893  14.260  1.00  1.78           O  
ATOM   2230  CB  ASP A 146       9.506  12.856  13.705  1.00  1.78           C  
ATOM   2231  CG  ASP A 146       9.267  11.740  14.773  1.00  1.78           C  
ATOM   2232  OD1 ASP A 146       8.243  11.750  15.453  1.00  1.78           O  
ATOM   2233  OD2 ASP A 146      10.121  10.870  14.875  1.00  1.78           O  
ATOM   2234  H   ASP A 146      10.602  16.086  13.572  1.00  1.78           H  
ATOM   2235  HA  ASP A 146       9.160  14.491  15.048  1.00  1.78           H  
ATOM   2236 1HB  ASP A 146       8.576  12.914  13.168  1.00  1.78           H  
ATOM   2237 2HB  ASP A 146      10.278  12.524  13.029  1.00  1.78           H  
TER    2238
ENDMDL

REMARK ID 696463 MODEL 4 Der s 2
PFRMAT TS
TARGET Der s 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.559   0.326  -2.414  1.00 10.12           N  
ATOM      2  CA  MET A   1      -0.126   0.567  -2.555  1.00 10.12           C  
ATOM      3  C   MET A   1       0.421   1.650  -1.637  1.00 10.12           C  
ATOM      4  O   MET A   1       1.556   1.545  -1.173  1.00 10.12           O  
ATOM      5  CB  MET A   1       0.255   0.906  -3.988  1.00 10.12           C  
ATOM      6  CG  MET A   1       1.777   1.032  -4.188  1.00 10.12           C  
ATOM      7  SD  MET A   1       2.676  -0.540  -3.975  1.00 10.12           S  
ATOM      8  CE  MET A   1       4.360  -0.033  -3.531  1.00 10.12           C  
ATOM      9 1H   MET A   1      -1.775  -0.605  -2.740  1.00 10.12           H  
ATOM     10 2H   MET A   1      -1.821   0.411  -1.443  1.00 10.12           H  
ATOM     11 3H   MET A   1      -2.071   0.996  -2.968  1.00 10.12           H  
ATOM     12  HA  MET A   1       0.386  -0.354  -2.291  1.00 10.12           H  
ATOM     13 1HB  MET A   1      -0.118   0.138  -4.662  1.00 10.12           H  
ATOM     14 2HB  MET A   1      -0.202   1.854  -4.274  1.00 10.12           H  
ATOM     15 1HG  MET A   1       1.987   1.422  -5.183  1.00 10.12           H  
ATOM     16 2HG  MET A   1       2.151   1.735  -3.465  1.00 10.12           H  
ATOM     17 1HE  MET A   1       4.980  -0.920  -3.389  1.00 10.12           H  
ATOM     18 2HE  MET A   1       4.779   0.581  -4.329  1.00 10.12           H  
ATOM     19 3HE  MET A   1       4.344   0.535  -2.612  1.00 10.12           H  
ATOM     20  N   ILE A   2      -0.349   2.690  -1.342  1.00  9.86           N  
ATOM     21  CA  ILE A   2       0.254   3.773  -0.571  1.00  9.86           C  
ATOM     22  C   ILE A   2       0.838   3.347   0.763  1.00  9.86           C  
ATOM     23  O   ILE A   2       1.966   3.721   1.066  1.00  9.86           O  
ATOM     24  CB  ILE A   2      -0.727   4.915  -0.320  1.00  9.86           C  
ATOM     25  CG1 ILE A   2      -1.040   5.624  -1.640  1.00  9.86           C  
ATOM     26  CG2 ILE A   2      -0.106   5.885   0.685  1.00  9.86           C  
ATOM     27  CD1 ILE A   2      -2.207   6.578  -1.554  1.00  9.86           C  
ATOM     28  H   ILE A   2      -1.295   2.789  -1.677  1.00  9.86           H  
ATOM     29  HA  ILE A   2       1.066   4.181  -1.155  1.00  9.86           H  
ATOM     30  HB  ILE A   2      -1.661   4.525   0.080  1.00  9.86           H  
ATOM     31 1HG1 ILE A   2      -0.159   6.182  -1.955  1.00  9.86           H  
ATOM     32 2HG1 ILE A   2      -1.263   4.875  -2.399  1.00  9.86           H  
ATOM     33 1HG2 ILE A   2      -0.794   6.707   0.874  1.00  9.86           H  
ATOM     34 2HG2 ILE A   2       0.096   5.365   1.616  1.00  9.86           H  
ATOM     35 3HG2 ILE A   2       0.829   6.279   0.282  1.00  9.86           H  
ATOM     36 1HD1 ILE A   2      -2.369   7.043  -2.526  1.00  9.86           H  
ATOM     37 2HD1 ILE A   2      -3.103   6.031  -1.260  1.00  9.86           H  
ATOM     38 3HD1 ILE A   2      -1.993   7.348  -0.814  1.00  9.86           H  
ATOM     39  N   SER A   3       0.145   2.526   1.545  1.00  9.54           N  
ATOM     40  CA  SER A   3       0.755   2.173   2.818  1.00  9.54           C  
ATOM     41  C   SER A   3       2.093   1.448   2.657  1.00  9.54           C  
ATOM     42  O   SER A   3       2.925   1.535   3.557  1.00  9.54           O  
ATOM     43  CB  SER A   3      -0.180   1.319   3.646  1.00  9.54           C  
ATOM     44  OG  SER A   3      -0.373   0.063   3.060  1.00  9.54           O  
ATOM     45  H   SER A   3      -0.773   2.199   1.291  1.00  9.54           H  
ATOM     46  HA  SER A   3       0.941   3.091   3.364  1.00  9.54           H  
ATOM     47 1HB  SER A   3       0.236   1.196   4.646  1.00  9.54           H  
ATOM     48 2HB  SER A   3      -1.137   1.826   3.749  1.00  9.54           H  
ATOM     49  HG  SER A   3       0.499  -0.344   3.024  1.00  9.54           H  
ATOM     50  N   LYS A   4       2.312   0.765   1.511  1.00  9.19           N  
ATOM     51  CA  LYS A   4       3.548   0.026   1.242  1.00  9.19           C  
ATOM     52  C   LYS A   4       4.664   1.030   1.009  1.00  9.19           C  
ATOM     53  O   LYS A   4       5.807   0.872   1.463  1.00  9.19           O  
ATOM     54  CB  LYS A   4       3.375  -0.864   0.008  1.00  9.19           C  
ATOM     55  CG  LYS A   4       2.431  -2.061   0.181  1.00  9.19           C  
ATOM     56  CD  LYS A   4       2.275  -2.838  -1.143  1.00  9.19           C  
ATOM     57  CE  LYS A   4       1.590  -4.190  -0.949  1.00  9.19           C  
ATOM     58  NZ  LYS A   4       1.664  -5.020  -2.192  1.00  9.19           N  
ATOM     59  H   LYS A   4       1.619   0.801   0.774  1.00  9.19           H  
ATOM     60  HA  LYS A   4       3.797  -0.589   2.100  1.00  9.19           H  
ATOM     61 1HB  LYS A   4       3.014  -0.283  -0.812  1.00  9.19           H  
ATOM     62 2HB  LYS A   4       4.349  -1.254  -0.286  1.00  9.19           H  
ATOM     63 1HG  LYS A   4       2.816  -2.727   0.951  1.00  9.19           H  
ATOM     64 2HG  LYS A   4       1.454  -1.697   0.496  1.00  9.19           H  
ATOM     65 1HD  LYS A   4       1.606  -2.265  -1.763  1.00  9.19           H  
ATOM     66 2HD  LYS A   4       3.198  -2.930  -1.696  1.00  9.19           H  
ATOM     67 1HE  LYS A   4       2.071  -4.729  -0.133  1.00  9.19           H  
ATOM     68 2HE  LYS A   4       0.544  -4.025  -0.697  1.00  9.19           H  
ATOM     69 1HZ  LYS A   4       1.212  -5.905  -2.040  1.00  9.19           H  
ATOM     70 2HZ  LYS A   4       1.228  -4.547  -2.961  1.00  9.19           H  
ATOM     71 3HZ  LYS A   4       2.680  -5.183  -2.404  1.00  9.19           H  
ATOM     72  N   ILE A   5       4.292   2.095   0.306  1.00  8.83           N  
ATOM     73  CA  ILE A   5       5.195   3.176  -0.023  1.00  8.83           C  
ATOM     74  C   ILE A   5       5.679   3.851   1.236  1.00  8.83           C  
ATOM     75  O   ILE A   5       6.858   4.187   1.353  1.00  8.83           O  
ATOM     76  CB  ILE A   5       4.513   4.227  -0.930  1.00  8.83           C  
ATOM     77  CG1 ILE A   5       4.258   3.619  -2.300  1.00  8.83           C  
ATOM     78  CG2 ILE A   5       5.312   5.497  -1.002  1.00  8.83           C  
ATOM     79  CD1 ILE A   5       3.394   4.451  -3.207  1.00  8.83           C  
ATOM     80  H   ILE A   5       3.326   2.136  -0.027  1.00  8.83           H  
ATOM     81  HA  ILE A   5       6.055   2.764  -0.548  1.00  8.83           H  
ATOM     82  HB  ILE A   5       3.556   4.474  -0.516  1.00  8.83           H  
ATOM     83 1HG1 ILE A   5       5.202   3.437  -2.788  1.00  8.83           H  
ATOM     84 2HG1 ILE A   5       3.765   2.674  -2.144  1.00  8.83           H  
ATOM     85 1HG2 ILE A   5       4.788   6.216  -1.626  1.00  8.83           H  
ATOM     86 2HG2 ILE A   5       5.442   5.911   0.006  1.00  8.83           H  
ATOM     87 3HG2 ILE A   5       6.257   5.276  -1.427  1.00  8.83           H  
ATOM     88 1HD1 ILE A   5       3.257   3.928  -4.153  1.00  8.83           H  
ATOM     89 2HD1 ILE A   5       2.435   4.622  -2.760  1.00  8.83           H  
ATOM     90 3HD1 ILE A   5       3.879   5.406  -3.390  1.00  8.83           H  
ATOM     91  N   LEU A   6       4.765   4.063   2.175  1.00  8.50           N  
ATOM     92  CA  LEU A   6       5.105   4.805   3.368  1.00  8.50           C  
ATOM     93  C   LEU A   6       6.175   4.101   4.234  1.00  8.50           C  
ATOM     94  O   LEU A   6       7.142   4.740   4.660  1.00  8.50           O  
ATOM     95  CB  LEU A   6       3.840   5.001   4.191  1.00  8.50           C  
ATOM     96  CG  LEU A   6       2.716   5.805   3.491  1.00  8.50           C  
ATOM     97  CD1 LEU A   6       1.520   5.876   4.426  1.00  8.50           C  
ATOM     98  CD2 LEU A   6       3.209   7.121   2.977  1.00  8.50           C  
ATOM     99  H   LEU A   6       3.807   3.750   2.009  1.00  8.50           H  
ATOM    100  HA  LEU A   6       5.491   5.778   3.061  1.00  8.50           H  
ATOM    101 1HB  LEU A   6       3.438   4.018   4.437  1.00  8.50           H  
ATOM    102 2HB  LEU A   6       4.097   5.503   5.110  1.00  8.50           H  
ATOM    103  HG  LEU A   6       2.398   5.269   2.657  1.00  8.50           H  
ATOM    104 1HD1 LEU A   6       0.698   6.388   3.927  1.00  8.50           H  
ATOM    105 2HD1 LEU A   6       1.209   4.876   4.695  1.00  8.50           H  
ATOM    106 3HD1 LEU A   6       1.782   6.402   5.321  1.00  8.50           H  
ATOM    107 1HD2 LEU A   6       2.403   7.636   2.459  1.00  8.50           H  
ATOM    108 2HD2 LEU A   6       3.550   7.714   3.754  1.00  8.50           H  
ATOM    109 3HD2 LEU A   6       4.025   6.943   2.284  1.00  8.50           H  
ATOM    110  N   CYS A   7       6.091   2.775   4.463  1.00  8.19           N  
ATOM    111  CA  CYS A   7       7.199   2.180   5.238  1.00  8.19           C  
ATOM    112  C   CYS A   7       8.499   2.268   4.504  1.00  8.19           C  
ATOM    113  O   CYS A   7       9.549   2.590   5.077  1.00  8.19           O  
ATOM    114  CB  CYS A   7       7.035   0.715   5.532  1.00  8.19           C  
ATOM    115  SG  CYS A   7       8.371   0.018   6.429  1.00  8.19           S  
ATOM    116  H   CYS A   7       5.297   2.188   4.146  1.00  8.19           H  
ATOM    117  HA  CYS A   7       7.290   2.721   6.178  1.00  8.19           H  
ATOM    118 1HB  CYS A   7       6.141   0.561   6.105  1.00  8.19           H  
ATOM    119 2HB  CYS A   7       6.969   0.168   4.599  1.00  8.19           H  
ATOM    120  HG  CYS A   7       7.751  -1.121   6.745  1.00  8.19           H  
ATOM    121  N   LEU A   8       8.442   1.913   3.233  1.00  7.94           N  
ATOM    122  CA  LEU A   8       9.635   1.836   2.445  1.00  7.94           C  
ATOM    123  C   LEU A   8      10.280   3.223   2.347  1.00  7.94           C  
ATOM    124  O   LEU A   8      11.504   3.337   2.388  1.00  7.94           O  
ATOM    125  CB  LEU A   8       9.255   1.226   1.107  1.00  7.94           C  
ATOM    126  CG  LEU A   8       8.797  -0.248   1.170  1.00  7.94           C  
ATOM    127  CD1 LEU A   8       8.249  -0.672  -0.176  1.00  7.94           C  
ATOM    128  CD2 LEU A   8       9.967  -1.126   1.560  1.00  7.94           C  
ATOM    129  H   LEU A   8       7.545   1.679   2.794  1.00  7.94           H  
ATOM    130  HA  LEU A   8      10.334   1.167   2.942  1.00  7.94           H  
ATOM    131 1HB  LEU A   8       8.469   1.826   0.640  1.00  7.94           H  
ATOM    132 2HB  LEU A   8      10.096   1.225   0.505  1.00  7.94           H  
ATOM    133  HG  LEU A   8       8.003  -0.346   1.912  1.00  7.94           H  
ATOM    134 1HD1 LEU A   8       7.919  -1.705  -0.112  1.00  7.94           H  
ATOM    135 2HD1 LEU A   8       7.407  -0.035  -0.447  1.00  7.94           H  
ATOM    136 3HD1 LEU A   8       9.019  -0.588  -0.923  1.00  7.94           H  
ATOM    137 1HD2 LEU A   8       9.642  -2.169   1.614  1.00  7.94           H  
ATOM    138 2HD2 LEU A   8      10.758  -1.031   0.815  1.00  7.94           H  
ATOM    139 3HD2 LEU A   8      10.337  -0.810   2.522  1.00  7.94           H  
ATOM    140  N   SER A   9       9.465   4.281   2.287  1.00  7.76           N  
ATOM    141  CA  SER A   9       9.973   5.647   2.251  1.00  7.76           C  
ATOM    142  C   SER A   9      10.737   5.995   3.501  1.00  7.76           C  
ATOM    143  O   SER A   9      11.804   6.601   3.430  1.00  7.76           O  
ATOM    144  CB  SER A   9       8.885   6.647   2.168  1.00  7.76           C  
ATOM    145  OG  SER A   9       9.451   7.919   2.071  1.00  7.76           O  
ATOM    146  H   SER A   9       8.459   4.142   2.233  1.00  7.76           H  
ATOM    147  HA  SER A   9      10.646   5.754   1.404  1.00  7.76           H  
ATOM    148 1HB  SER A   9       8.235   6.455   1.352  1.00  7.76           H  
ATOM    149 2HB  SER A   9       8.281   6.587   3.072  1.00  7.76           H  
ATOM    150  HG  SER A   9       9.647   8.065   1.123  1.00  7.76           H  
ATOM    151  N   LEU A  10      10.186   5.626   4.661  1.00  7.63           N  
ATOM    152  CA  LEU A  10      10.836   5.923   5.930  1.00  7.63           C  
ATOM    153  C   LEU A  10      12.199   5.242   5.974  1.00  7.63           C  
ATOM    154  O   LEU A  10      13.178   5.806   6.477  1.00  7.63           O  
ATOM    155  CB  LEU A  10       9.929   5.488   7.086  1.00  7.63           C  
ATOM    156  CG  LEU A  10       8.671   6.363   7.277  1.00  7.63           C  
ATOM    157  CD1 LEU A  10       7.723   5.722   8.284  1.00  7.63           C  
ATOM    158  CD2 LEU A  10       9.115   7.729   7.777  1.00  7.63           C  
ATOM    159  H   LEU A  10       9.282   5.143   4.655  1.00  7.63           H  
ATOM    160  HA  LEU A  10      10.982   6.998   5.998  1.00  7.63           H  
ATOM    161 1HB  LEU A  10       9.596   4.465   6.898  1.00  7.63           H  
ATOM    162 2HB  LEU A  10      10.503   5.503   8.010  1.00  7.63           H  
ATOM    163  HG  LEU A  10       8.144   6.466   6.324  1.00  7.63           H  
ATOM    164 1HD1 LEU A  10       6.844   6.356   8.408  1.00  7.63           H  
ATOM    165 2HD1 LEU A  10       7.416   4.741   7.915  1.00  7.63           H  
ATOM    166 3HD1 LEU A  10       8.230   5.609   9.240  1.00  7.63           H  
ATOM    167 1HD2 LEU A  10       8.245   8.351   7.922  1.00  7.63           H  
ATOM    168 2HD2 LEU A  10       9.637   7.615   8.726  1.00  7.63           H  
ATOM    169 3HD2 LEU A  10       9.785   8.185   7.047  1.00  7.63           H  
ATOM    170  N   LEU A  11      12.280   4.062   5.380  1.00  7.56           N  
ATOM    171  CA  LEU A  11      13.539   3.361   5.295  1.00  7.56           C  
ATOM    172  C   LEU A  11      14.530   4.163   4.462  1.00  7.56           C  
ATOM    173  O   LEU A  11      15.640   4.446   4.917  1.00  7.56           O  
ATOM    174  CB  LEU A  11      13.338   1.978   4.711  1.00  7.56           C  
ATOM    175  CG  LEU A  11      14.543   1.136   4.708  1.00  7.56           C  
ATOM    176  CD1 LEU A  11      15.417   1.440   3.490  1.00  7.56           C  
ATOM    177  CD2 LEU A  11      15.237   1.442   5.987  1.00  7.56           C  
ATOM    178  H   LEU A  11      11.430   3.629   5.005  1.00  7.56           H  
ATOM    179  HA  LEU A  11      13.941   3.262   6.299  1.00  7.56           H  
ATOM    180 1HB  LEU A  11      12.596   1.517   5.301  1.00  7.56           H  
ATOM    181 2HB  LEU A  11      12.987   2.051   3.699  1.00  7.56           H  
ATOM    182  HG  LEU A  11      14.274   0.088   4.665  1.00  7.56           H  
ATOM    183 1HD1 LEU A  11      16.305   0.817   3.515  1.00  7.56           H  
ATOM    184 2HD1 LEU A  11      14.856   1.228   2.580  1.00  7.56           H  
ATOM    185 3HD1 LEU A  11      15.711   2.475   3.492  1.00  7.56           H  
ATOM    186 1HD2 LEU A  11      16.135   0.885   6.080  1.00  7.56           H  
ATOM    187 2HD2 LEU A  11      15.478   2.497   6.025  1.00  7.56           H  
ATOM    188 3HD2 LEU A  11      14.568   1.189   6.795  1.00  7.56           H  
ATOM    189  N   VAL A  12      14.108   4.580   3.263  1.00  7.54           N  
ATOM    190  CA  VAL A  12      14.987   5.352   2.388  1.00  7.54           C  
ATOM    191  C   VAL A  12      15.479   6.593   3.042  1.00  7.54           C  
ATOM    192  O   VAL A  12      16.651   6.964   2.973  1.00  7.54           O  
ATOM    193  CB  VAL A  12      14.232   5.848   1.158  1.00  7.54           C  
ATOM    194  CG1 VAL A  12      15.108   6.874   0.412  1.00  7.54           C  
ATOM    195  CG2 VAL A  12      13.844   4.693   0.353  1.00  7.54           C  
ATOM    196  H   VAL A  12      13.168   4.327   2.952  1.00  7.54           H  
ATOM    197  HA  VAL A  12      15.822   4.727   2.103  1.00  7.54           H  
ATOM    198  HB  VAL A  12      13.329   6.375   1.451  1.00  7.54           H  
ATOM    199 1HG1 VAL A  12      14.571   7.240  -0.461  1.00  7.54           H  
ATOM    200 2HG1 VAL A  12      15.303   7.694   1.081  1.00  7.54           H  
ATOM    201 3HG1 VAL A  12      16.037   6.475   0.117  1.00  7.54           H  
ATOM    202 1HG2 VAL A  12      13.306   5.046  -0.524  1.00  7.54           H  
ATOM    203 2HG2 VAL A  12      14.661   4.128   0.062  1.00  7.54           H  
ATOM    204 3HG2 VAL A  12      13.219   4.068   0.953  1.00  7.54           H  
ATOM    205  N   ALA A  13      14.551   7.251   3.671  1.00  7.50           N  
ATOM    206  CA  ALA A  13      14.786   8.474   4.341  1.00  7.50           C  
ATOM    207  C   ALA A  13      15.856   8.322   5.430  1.00  7.50           C  
ATOM    208  O   ALA A  13      16.686   9.203   5.611  1.00  7.50           O  
ATOM    209  CB  ALA A  13      13.448   8.913   4.890  1.00  7.50           C  
ATOM    210  H   ALA A  13      13.603   6.877   3.678  1.00  7.50           H  
ATOM    211  HA  ALA A  13      15.146   9.205   3.615  1.00  7.50           H  
ATOM    212 1HB  ALA A  13      13.517   9.798   5.363  1.00  7.50           H  
ATOM    213 2HB  ALA A  13      12.734   9.005   4.070  1.00  7.50           H  
ATOM    214 3HB  ALA A  13      13.095   8.172   5.589  1.00  7.50           H  
ATOM    215  N   ALA A  14      15.867   7.183   6.131  1.00  7.36           N  
ATOM    216  CA  ALA A  14      16.796   6.984   7.238  1.00  7.36           C  
ATOM    217  C   ALA A  14      18.163   6.303   6.985  1.00  7.36           C  
ATOM    218  O   ALA A  14      19.170   6.763   7.528  1.00  7.36           O  
ATOM    219  CB  ALA A  14      16.080   6.153   8.267  1.00  7.36           C  
ATOM    220  H   ALA A  14      15.160   6.469   5.945  1.00  7.36           H  
ATOM    221  HA  ALA A  14      17.004   7.969   7.649  1.00  7.36           H  
ATOM    222 1HB  ALA A  14      16.704   6.049   9.148  1.00  7.36           H  
ATOM    223 2HB  ALA A  14      15.145   6.641   8.534  1.00  7.36           H  
ATOM    224 3HB  ALA A  14      15.870   5.172   7.837  1.00  7.36           H  
ATOM    225  N   VAL A  15      18.230   5.224   6.190  1.00  7.03           N  
ATOM    226  CA  VAL A  15      19.460   4.383   6.147  1.00  7.03           C  
ATOM    227  C   VAL A  15      20.277   4.551   4.912  1.00  7.03           C  
ATOM    228  O   VAL A  15      20.972   3.616   4.512  1.00  7.03           O  
ATOM    229  CB  VAL A  15      19.117   2.866   6.162  1.00  7.03           C  
ATOM    230  CG1 VAL A  15      18.344   2.455   7.406  1.00  7.03           C  
ATOM    231  CG2 VAL A  15      18.415   2.519   4.930  1.00  7.03           C  
ATOM    232  H   VAL A  15      17.389   4.932   5.686  1.00  7.03           H  
ATOM    233  HA  VAL A  15      20.121   4.641   6.954  1.00  7.03           H  
ATOM    234  HB  VAL A  15      20.026   2.313   6.190  1.00  7.03           H  
ATOM    235 1HG1 VAL A  15      18.156   1.382   7.382  1.00  7.03           H  
ATOM    236 2HG1 VAL A  15      18.902   2.674   8.266  1.00  7.03           H  
ATOM    237 3HG1 VAL A  15      17.396   2.988   7.443  1.00  7.03           H  
ATOM    238 1HG2 VAL A  15      18.213   1.455   4.919  1.00  7.03           H  
ATOM    239 2HG2 VAL A  15      17.511   3.061   4.882  1.00  7.03           H  
ATOM    240 3HG2 VAL A  15      19.034   2.772   4.080  1.00  7.03           H  
ATOM    241  N   VAL A  16      20.182   5.702   4.281  1.00  6.42           N  
ATOM    242  CA  VAL A  16      20.824   5.798   3.006  1.00  6.42           C  
ATOM    243  C   VAL A  16      21.912   6.894   2.740  1.00  6.42           C  
ATOM    244  O   VAL A  16      23.047   6.588   2.422  1.00  6.42           O  
ATOM    245  CB  VAL A  16      19.673   5.941   1.998  1.00  6.42           C  
ATOM    246  CG1 VAL A  16      20.156   6.036   0.714  1.00  6.42           C  
ATOM    247  CG2 VAL A  16      18.742   4.843   2.063  1.00  6.42           C  
ATOM    248  H   VAL A  16      19.624   6.454   4.667  1.00  6.42           H  
ATOM    249  HA  VAL A  16      21.292   4.842   2.831  1.00  6.42           H  
ATOM    250  HB  VAL A  16      19.148   6.847   2.226  1.00  6.42           H  
ATOM    251 1HG1 VAL A  16      19.335   6.184   0.023  1.00  6.42           H  
ATOM    252 2HG1 VAL A  16      20.809   6.846   0.701  1.00  6.42           H  
ATOM    253 3HG1 VAL A  16      20.667   5.144   0.442  1.00  6.42           H  
ATOM    254 1HG2 VAL A  16      17.981   5.065   1.338  1.00  6.42           H  
ATOM    255 2HG2 VAL A  16      19.248   3.909   1.819  1.00  6.42           H  
ATOM    256 3HG2 VAL A  16      18.294   4.782   3.044  1.00  6.42           H  
ATOM    257  N   ALA A  17      21.577   8.165   2.821  1.00  5.56           N  
ATOM    258  CA  ALA A  17      22.385   9.183   2.110  1.00  5.56           C  
ATOM    259  C   ALA A  17      23.885   9.324   2.226  1.00  5.56           C  
ATOM    260  O   ALA A  17      24.426   9.654   3.281  1.00  5.56           O  
ATOM    261  CB  ALA A  17      21.931  10.508   2.487  1.00  5.56           C  
ATOM    262  H   ALA A  17      20.690   8.423   3.234  1.00  5.56           H  
ATOM    263  HA  ALA A  17      22.180   9.029   1.082  1.00  5.56           H  
ATOM    264 1HB  ALA A  17      22.452  11.190   1.860  1.00  5.56           H  
ATOM    265 2HB  ALA A  17      20.917  10.600   2.331  1.00  5.56           H  
ATOM    266 3HB  ALA A  17      22.166  10.686   3.533  1.00  5.56           H  
ATOM    267  N   ASP A  18      24.525   9.287   1.051  1.00  4.56           N  
ATOM    268  CA  ASP A  18      25.953   9.460   0.869  1.00  4.56           C  
ATOM    269  C   ASP A  18      26.677   8.698   1.942  1.00  4.56           C  
ATOM    270  O   ASP A  18      27.368   9.300   2.767  1.00  4.56           O  
ATOM    271  CB  ASP A  18      26.347  10.929   0.896  1.00  4.56           C  
ATOM    272  CG  ASP A  18      27.725  11.219   0.303  1.00  4.56           C  
ATOM    273  OD1 ASP A  18      28.171  10.460  -0.524  1.00  4.56           O  
ATOM    274  OD2 ASP A  18      28.311  12.212   0.685  1.00  4.56           O  
ATOM    275  H   ASP A  18      23.992   9.056   0.234  1.00  4.56           H  
ATOM    276  HA  ASP A  18      26.234   9.037  -0.096  1.00  4.56           H  
ATOM    277 1HB  ASP A  18      25.592  11.535   0.391  1.00  4.56           H  
ATOM    278 2HB  ASP A  18      26.389  11.232   1.909  1.00  4.56           H  
ATOM    279  N   GLN A  19      26.443   7.388   1.986  1.00  3.58           N  
ATOM    280  CA  GLN A  19      27.004   6.546   3.025  1.00  3.58           C  
ATOM    281  C   GLN A  19      26.656   7.157   4.383  1.00  3.58           C  
ATOM    282  O   GLN A  19      27.540   7.368   5.219  1.00  3.58           O  
ATOM    283  CB  GLN A  19      28.521   6.433   2.863  1.00  3.58           C  
ATOM    284  CG  GLN A  19      28.964   5.856   1.507  1.00  3.58           C  
ATOM    285  CD  GLN A  19      28.604   4.405   1.282  1.00  3.58           C  
ATOM    286  OE1 GLN A  19      27.440   4.021   1.457  1.00  3.58           O  
ATOM    287  NE2 GLN A  19      29.584   3.600   0.859  1.00  3.58           N  
ATOM    288  H   GLN A  19      25.850   6.967   1.267  1.00  3.58           H  
ATOM    289  HA  GLN A  19      26.558   5.557   2.970  1.00  3.58           H  
ATOM    290 1HB  GLN A  19      28.985   7.411   2.985  1.00  3.58           H  
ATOM    291 2HB  GLN A  19      28.919   5.789   3.647  1.00  3.58           H  
ATOM    292 1HG  GLN A  19      28.492   6.442   0.715  1.00  3.58           H  
ATOM    293 2HG  GLN A  19      30.048   5.950   1.433  1.00  3.58           H  
ATOM    294 1HE2 GLN A  19      29.406   2.607   0.646  1.00  3.58           H  
ATOM    295 2HE2 GLN A  19      30.505   3.962   0.721  1.00  3.58           H  
ATOM    296  N   VAL A  20      25.366   7.448   4.584  1.00  2.75           N  
ATOM    297  CA  VAL A  20      24.885   8.089   5.800  1.00  2.75           C  
ATOM    298  C   VAL A  20      25.359   7.224   6.919  1.00  2.75           C  
ATOM    299  O   VAL A  20      25.478   6.021   6.729  1.00  2.75           O  
ATOM    300  CB  VAL A  20      23.348   8.191   5.876  1.00  2.75           C  
ATOM    301  CG1 VAL A  20      22.765   6.834   6.100  1.00  2.75           C  
ATOM    302  CG2 VAL A  20      22.924   9.183   6.948  1.00  2.75           C  
ATOM    303  H   VAL A  20      24.696   7.242   3.842  1.00  2.75           H  
ATOM    304  HA  VAL A  20      25.311   9.078   5.866  1.00  2.75           H  
ATOM    305  HB  VAL A  20      22.992   8.544   4.952  1.00  2.75           H  
ATOM    306 1HG1 VAL A  20      21.688   6.914   6.133  1.00  2.75           H  
ATOM    307 2HG1 VAL A  20      23.069   6.155   5.303  1.00  2.75           H  
ATOM    308 3HG1 VAL A  20      23.126   6.474   7.051  1.00  2.75           H  
ATOM    309 1HG2 VAL A  20      21.839   9.262   6.960  1.00  2.75           H  
ATOM    310 2HG2 VAL A  20      23.263   8.859   7.923  1.00  2.75           H  
ATOM    311 3HG2 VAL A  20      23.359  10.164   6.724  1.00  2.75           H  
ATOM    312  N   ASP A  21      25.672   7.777   8.075  1.00  2.13           N  
ATOM    313  CA  ASP A  21      26.152   6.890   9.126  1.00  2.13           C  
ATOM    314  C   ASP A  21      25.089   5.827   9.458  1.00  2.13           C  
ATOM    315  O   ASP A  21      24.195   6.022  10.308  1.00  2.13           O  
ATOM    316  CB  ASP A  21      26.491   7.722  10.367  1.00  2.13           C  
ATOM    317  CG  ASP A  21      27.135   6.950  11.582  1.00  2.13           C  
ATOM    318  OD1 ASP A  21      27.147   5.731  11.600  1.00  2.13           O  
ATOM    319  OD2 ASP A  21      27.602   7.612  12.480  1.00  2.13           O  
ATOM    320  H   ASP A  21      25.604   8.789   8.180  1.00  2.13           H  
ATOM    321  HA  ASP A  21      27.051   6.385   8.769  1.00  2.13           H  
ATOM    322 1HB  ASP A  21      27.187   8.503  10.069  1.00  2.13           H  
ATOM    323 2HB  ASP A  21      25.591   8.224  10.697  1.00  2.13           H  
ATOM    324  N   VAL A  22      25.279   4.680   8.786  1.00  1.72           N  
ATOM    325  CA  VAL A  22      24.444   3.501   8.818  1.00  1.72           C  
ATOM    326  C   VAL A  22      25.355   2.287   9.051  1.00  1.72           C  
ATOM    327  O   VAL A  22      26.457   2.219   8.499  1.00  1.72           O  
ATOM    328  CB  VAL A  22      23.732   3.348   7.434  1.00  1.72           C  
ATOM    329  CG1 VAL A  22      24.734   3.010   6.335  1.00  1.72           C  
ATOM    330  CG2 VAL A  22      22.690   2.366   7.474  1.00  1.72           C  
ATOM    331  H   VAL A  22      26.028   4.710   8.108  1.00  1.72           H  
ATOM    332  HA  VAL A  22      23.730   3.602   9.620  1.00  1.72           H  
ATOM    333  HB  VAL A  22      23.297   4.286   7.178  1.00  1.72           H  
ATOM    334 1HG1 VAL A  22      24.208   2.951   5.383  1.00  1.72           H  
ATOM    335 2HG1 VAL A  22      25.504   3.753   6.267  1.00  1.72           H  
ATOM    336 3HG1 VAL A  22      25.189   2.047   6.561  1.00  1.72           H  
ATOM    337 1HG2 VAL A  22      22.250   2.356   6.496  1.00  1.72           H  
ATOM    338 2HG2 VAL A  22      23.102   1.387   7.715  1.00  1.72           H  
ATOM    339 3HG2 VAL A  22      21.959   2.648   8.193  1.00  1.72           H  
ATOM    340  N   LYS A  23      24.901   1.316   9.832  1.00  1.48           N  
ATOM    341  CA  LYS A  23      25.698   0.113  10.073  1.00  1.48           C  
ATOM    342  C   LYS A  23      25.138  -1.063   9.282  1.00  1.48           C  
ATOM    343  O   LYS A  23      23.964  -1.060   8.947  1.00  1.48           O  
ATOM    344  CB  LYS A  23      25.752  -0.172  11.571  1.00  1.48           C  
ATOM    345  CG  LYS A  23      26.317   0.998  12.406  1.00  1.48           C  
ATOM    346  CD  LYS A  23      27.806   1.240  12.102  1.00  1.48           C  
ATOM    347  CE  LYS A  23      28.415   2.333  13.003  1.00  1.48           C  
ATOM    348  NZ  LYS A  23      27.976   3.707  12.597  1.00  1.48           N  
ATOM    349  H   LYS A  23      23.997   1.442  10.281  1.00  1.48           H  
ATOM    350  HA  LYS A  23      26.715   0.292   9.725  1.00  1.48           H  
ATOM    351 1HB  LYS A  23      24.752  -0.393  11.936  1.00  1.48           H  
ATOM    352 2HB  LYS A  23      26.369  -1.051  11.752  1.00  1.48           H  
ATOM    353 1HG  LYS A  23      25.757   1.911  12.184  1.00  1.48           H  
ATOM    354 2HG  LYS A  23      26.201   0.776  13.466  1.00  1.48           H  
ATOM    355 1HD  LYS A  23      28.363   0.313  12.240  1.00  1.48           H  
ATOM    356 2HD  LYS A  23      27.911   1.554  11.060  1.00  1.48           H  
ATOM    357 1HE  LYS A  23      28.105   2.155  14.031  1.00  1.48           H  
ATOM    358 2HE  LYS A  23      29.501   2.280  12.947  1.00  1.48           H  
ATOM    359 1HZ  LYS A  23      28.372   4.422  13.188  1.00  1.48           H  
ATOM    360 2HZ  LYS A  23      28.260   3.904  11.643  1.00  1.48           H  
ATOM    361 3HZ  LYS A  23      26.971   3.797  12.639  1.00  1.48           H  
ATOM    362  N   ASP A  24      25.957  -2.080   8.986  1.00  1.36           N  
ATOM    363  CA  ASP A  24      25.469  -3.254   8.239  1.00  1.36           C  
ATOM    364  C   ASP A  24      25.594  -4.578   9.000  1.00  1.36           C  
ATOM    365  O   ASP A  24      26.630  -5.260   8.943  1.00  1.36           O  
ATOM    366  CB  ASP A  24      26.207  -3.347   6.898  1.00  1.36           C  
ATOM    367  CG  ASP A  24      25.772  -4.539   6.016  1.00  1.36           C  
ATOM    368  OD1 ASP A  24      25.163  -5.463   6.501  1.00  1.36           O  
ATOM    369  OD2 ASP A  24      26.137  -4.545   4.857  1.00  1.36           O  
ATOM    370  H   ASP A  24      26.926  -2.040   9.274  1.00  1.36           H  
ATOM    371  HA  ASP A  24      24.411  -3.102   8.029  1.00  1.36           H  
ATOM    372 1HB  ASP A  24      26.026  -2.431   6.330  1.00  1.36           H  
ATOM    373 2HB  ASP A  24      27.280  -3.410   7.078  1.00  1.36           H  
ATOM    374  N   CYS A  25      24.480  -4.994   9.617  1.00  1.31           N  
ATOM    375  CA  CYS A  25      24.409  -6.174  10.480  1.00  1.31           C  
ATOM    376  C   CYS A  25      24.526  -7.485   9.699  1.00  1.31           C  
ATOM    377  O   CYS A  25      24.552  -8.564  10.287  1.00  1.31           O  
ATOM    378  CB  CYS A  25      23.101  -6.193  11.281  1.00  1.31           C  
ATOM    379  SG  CYS A  25      21.577  -6.626  10.329  1.00  1.31           S  
ATOM    380  H   CYS A  25      23.660  -4.413   9.534  1.00  1.31           H  
ATOM    381  HA  CYS A  25      25.238  -6.124  11.188  1.00  1.31           H  
ATOM    382 1HB  CYS A  25      23.196  -6.918  12.090  1.00  1.31           H  
ATOM    383 2HB  CYS A  25      22.952  -5.228  11.743  1.00  1.31           H  
ATOM    384  N   ALA A  26      24.549  -7.398   8.364  1.00  1.29           N  
ATOM    385  CA  ALA A  26      24.678  -8.544   7.476  1.00  1.29           C  
ATOM    386  C   ALA A  26      26.153  -8.807   7.195  1.00  1.29           C  
ATOM    387  O   ALA A  26      26.480  -9.731   6.453  1.00  1.29           O  
ATOM    388  CB  ALA A  26      23.916  -8.337   6.176  1.00  1.29           C  
ATOM    389  H   ALA A  26      24.553  -6.478   7.915  1.00  1.29           H  
ATOM    390  HA  ALA A  26      24.269  -9.416   7.983  1.00  1.29           H  
ATOM    391 1HB  ALA A  26      24.025  -9.220   5.545  1.00  1.29           H  
ATOM    392 2HB  ALA A  26      22.875  -8.183   6.389  1.00  1.29           H  
ATOM    393 3HB  ALA A  26      24.312  -7.477   5.650  1.00  1.29           H  
ATOM    394  N   ASN A  27      27.031  -8.027   7.844  1.00  1.28           N  
ATOM    395  CA  ASN A  27      28.481  -8.077   7.691  1.00  1.28           C  
ATOM    396  C   ASN A  27      28.988  -7.456   6.395  1.00  1.28           C  
ATOM    397  O   ASN A  27      29.722  -8.082   5.632  1.00  1.28           O  
ATOM    398  CB  ASN A  27      29.001  -9.503   7.808  1.00  1.28           C  
ATOM    399  CG  ASN A  27      30.489  -9.555   8.102  1.00  1.28           C  
ATOM    400  OD1 ASN A  27      31.033  -8.672   8.779  1.00  1.28           O  
ATOM    401  ND2 ASN A  27      31.150 -10.579   7.612  1.00  1.28           N  
ATOM    402  H   ASN A  27      26.666  -7.281   8.434  1.00  1.28           H  
ATOM    403  HA  ASN A  27      28.916  -7.493   8.504  1.00  1.28           H  
ATOM    404 1HB  ASN A  27      28.458 -10.034   8.591  1.00  1.28           H  
ATOM    405 2HB  ASN A  27      28.839 -10.033   6.871  1.00  1.28           H  
ATOM    406 1HD2 ASN A  27      32.132 -10.667   7.778  1.00  1.28           H  
ATOM    407 2HD2 ASN A  27      30.668 -11.270   7.071  1.00  1.28           H  
ATOM    408  N   ASN A  28      28.648  -6.179   6.205  1.00  1.26           N  
ATOM    409  CA  ASN A  28      29.126  -5.378   5.065  1.00  1.26           C  
ATOM    410  C   ASN A  28      28.776  -5.905   3.661  1.00  1.26           C  
ATOM    411  O   ASN A  28      29.659  -5.993   2.791  1.00  1.26           O  
ATOM    412  CB  ASN A  28      30.637  -5.206   5.172  1.00  1.26           C  
ATOM    413  CG  ASN A  28      31.045  -4.481   6.427  1.00  1.26           C  
ATOM    414  OD1 ASN A  28      30.544  -3.392   6.735  1.00  1.26           O  
ATOM    415  ND2 ASN A  28      31.947  -5.076   7.168  1.00  1.26           N  
ATOM    416  H   ASN A  28      28.023  -5.755   6.896  1.00  1.26           H  
ATOM    417  HA  ASN A  28      28.667  -4.392   5.142  1.00  1.26           H  
ATOM    418 1HB  ASN A  28      31.144  -6.166   5.135  1.00  1.26           H  
ATOM    419 2HB  ASN A  28      30.984  -4.629   4.316  1.00  1.26           H  
ATOM    420 1HD2 ASN A  28      32.261  -4.649   8.017  1.00  1.26           H  
ATOM    421 2HD2 ASN A  28      32.324  -5.960   6.884  1.00  1.26           H  
ATOM    422  N   GLU A  29      27.506  -6.267   3.445  1.00  1.25           N  
ATOM    423  CA  GLU A  29      27.053  -6.734   2.135  1.00  1.25           C  
ATOM    424  C   GLU A  29      26.571  -5.543   1.318  1.00  1.25           C  
ATOM    425  O   GLU A  29      26.571  -5.569   0.084  1.00  1.25           O  
ATOM    426  CB  GLU A  29      25.980  -7.798   2.258  1.00  1.25           C  
ATOM    427  CG  GLU A  29      26.472  -9.079   2.964  1.00  1.25           C  
ATOM    428  CD  GLU A  29      27.579  -9.792   2.196  1.00  1.25           C  
ATOM    429  OE1 GLU A  29      27.572  -9.716   0.999  1.00  1.25           O  
ATOM    430  OE2 GLU A  29      28.408 -10.418   2.805  1.00  1.25           O  
ATOM    431  H   GLU A  29      26.833  -6.108   4.196  1.00  1.25           H  
ATOM    432  HA  GLU A  29      27.898  -7.179   1.612  1.00  1.25           H  
ATOM    433 1HB  GLU A  29      25.143  -7.401   2.828  1.00  1.25           H  
ATOM    434 2HB  GLU A  29      25.607  -8.070   1.267  1.00  1.25           H  
ATOM    435 1HG  GLU A  29      26.855  -8.802   3.949  1.00  1.25           H  
ATOM    436 2HG  GLU A  29      25.627  -9.749   3.115  1.00  1.25           H  
ATOM    437  N   ILE A  30      26.162  -4.480   2.008  1.00  1.26           N  
ATOM    438  CA  ILE A  30      25.768  -3.270   1.302  1.00  1.26           C  
ATOM    439  C   ILE A  30      27.042  -2.499   1.077  1.00  1.26           C  
ATOM    440  O   ILE A  30      27.822  -2.301   2.009  1.00  1.26           O  
ATOM    441  CB  ILE A  30      24.738  -2.420   2.047  1.00  1.26           C  
ATOM    442  CG1 ILE A  30      23.493  -3.218   2.211  1.00  1.26           C  
ATOM    443  CG2 ILE A  30      24.453  -1.145   1.271  1.00  1.26           C  
ATOM    444  CD1 ILE A  30      22.509  -2.558   3.064  1.00  1.26           C  
ATOM    445  H   ILE A  30      26.148  -4.507   3.035  1.00  1.26           H  
ATOM    446  HA  ILE A  30      25.351  -3.529   0.335  1.00  1.26           H  
ATOM    447  HB  ILE A  30      25.112  -2.181   3.046  1.00  1.26           H  
ATOM    448 1HG1 ILE A  30      23.051  -3.416   1.239  1.00  1.26           H  
ATOM    449 2HG1 ILE A  30      23.764  -4.169   2.678  1.00  1.26           H  
ATOM    450 1HG2 ILE A  30      23.713  -0.576   1.817  1.00  1.26           H  
ATOM    451 2HG2 ILE A  30      25.365  -0.557   1.168  1.00  1.26           H  
ATOM    452 3HG2 ILE A  30      24.070  -1.394   0.278  1.00  1.26           H  
ATOM    453 1HD1 ILE A  30      21.627  -3.183   3.192  1.00  1.26           H  
ATOM    454 2HD1 ILE A  30      22.977  -2.381   4.009  1.00  1.26           H  
ATOM    455 3HD1 ILE A  30      22.219  -1.609   2.622  1.00  1.26           H  
ATOM    456  N   LYS A  31      27.287  -2.102  -0.158  1.00  1.30           N  
ATOM    457  CA  LYS A  31      28.544  -1.450  -0.452  1.00  1.30           C  
ATOM    458  C   LYS A  31      28.367   0.057  -0.518  1.00  1.30           C  
ATOM    459  O   LYS A  31      29.239   0.810  -0.067  1.00  1.30           O  
ATOM    460  CB  LYS A  31      29.088  -1.990  -1.764  1.00  1.30           C  
ATOM    461  CG  LYS A  31      29.247  -3.529  -1.773  1.00  1.30           C  
ATOM    462  CD  LYS A  31      30.136  -4.064  -0.636  1.00  1.30           C  
ATOM    463  CE  LYS A  31      30.307  -5.580  -0.781  1.00  1.30           C  
ATOM    464  NZ  LYS A  31      31.061  -6.208   0.346  1.00  1.30           N  
ATOM    465  H   LYS A  31      26.599  -2.254  -0.889  1.00  1.30           H  
ATOM    466  HA  LYS A  31      29.254  -1.674   0.343  1.00  1.30           H  
ATOM    467 1HB  LYS A  31      28.408  -1.717  -2.575  1.00  1.30           H  
ATOM    468 2HB  LYS A  31      30.055  -1.539  -1.975  1.00  1.30           H  
ATOM    469 1HG  LYS A  31      28.260  -3.992  -1.678  1.00  1.30           H  
ATOM    470 2HG  LYS A  31      29.674  -3.848  -2.725  1.00  1.30           H  
ATOM    471 1HD  LYS A  31      31.113  -3.586  -0.666  1.00  1.30           H  
ATOM    472 2HD  LYS A  31      29.673  -3.858   0.333  1.00  1.30           H  
ATOM    473 1HE  LYS A  31      29.320  -6.044  -0.843  1.00  1.30           H  
ATOM    474 2HE  LYS A  31      30.846  -5.769  -1.704  1.00  1.30           H  
ATOM    475 1HZ  LYS A  31      31.133  -7.199   0.167  1.00  1.30           H  
ATOM    476 2HZ  LYS A  31      31.978  -5.808   0.414  1.00  1.30           H  
ATOM    477 3HZ  LYS A  31      30.549  -6.066   1.242  1.00  1.30           H  
ATOM    478  N   LYS A  32      27.236   0.497  -1.071  1.00  1.41           N  
ATOM    479  CA  LYS A  32      26.992   1.929  -1.163  1.00  1.41           C  
ATOM    480  C   LYS A  32      25.542   2.326  -1.190  1.00  1.41           C  
ATOM    481  O   LYS A  32      24.743   1.757  -1.931  1.00  1.41           O  
ATOM    482  CB  LYS A  32      27.679   2.556  -2.373  1.00  1.41           C  
ATOM    483  CG  LYS A  32      27.501   4.085  -2.446  1.00  1.41           C  
ATOM    484  CD  LYS A  32      28.315   4.723  -3.550  1.00  1.41           C  
ATOM    485  CE  LYS A  32      28.104   6.241  -3.554  1.00  1.41           C  
ATOM    486  NZ  LYS A  32      28.908   6.917  -4.608  1.00  1.41           N  
ATOM    487  H   LYS A  32      26.557  -0.175  -1.425  1.00  1.41           H  
ATOM    488  HA  LYS A  32      27.413   2.375  -0.280  1.00  1.41           H  
ATOM    489 1HB  LYS A  32      28.748   2.345  -2.339  1.00  1.41           H  
ATOM    490 2HB  LYS A  32      27.281   2.122  -3.289  1.00  1.41           H  
ATOM    491 1HG  LYS A  32      26.451   4.314  -2.634  1.00  1.41           H  
ATOM    492 2HG  LYS A  32      27.778   4.533  -1.498  1.00  1.41           H  
ATOM    493 1HD  LYS A  32      29.373   4.505  -3.397  1.00  1.41           H  
ATOM    494 2HD  LYS A  32      28.009   4.314  -4.514  1.00  1.41           H  
ATOM    495 1HE  LYS A  32      27.047   6.454  -3.723  1.00  1.41           H  
ATOM    496 2HE  LYS A  32      28.392   6.640  -2.579  1.00  1.41           H  
ATOM    497 1HZ  LYS A  32      28.737   7.914  -4.568  1.00  1.41           H  
ATOM    498 2HZ  LYS A  32      29.890   6.736  -4.453  1.00  1.41           H  
ATOM    499 3HZ  LYS A  32      28.641   6.564  -5.517  1.00  1.41           H  
ATOM    500  N   VAL A  33      25.223   3.338  -0.391  1.00  1.58           N  
ATOM    501  CA  VAL A  33      23.884   3.918  -0.341  1.00  1.58           C  
ATOM    502  C   VAL A  33      23.838   5.448  -0.579  1.00  1.58           C  
ATOM    503  O   VAL A  33      24.731   6.194  -0.152  1.00  1.58           O  
ATOM    504  CB  VAL A  33      23.245   3.567   1.024  1.00  1.58           C  
ATOM    505  CG1 VAL A  33      22.906   2.130   1.117  1.00  1.58           C  
ATOM    506  CG2 VAL A  33      24.239   3.850   2.130  1.00  1.58           C  
ATOM    507  H   VAL A  33      25.955   3.707   0.223  1.00  1.58           H  
ATOM    508  HA  VAL A  33      23.287   3.446  -1.116  1.00  1.58           H  
ATOM    509  HB  VAL A  33      22.390   4.131   1.140  1.00  1.58           H  
ATOM    510 1HG1 VAL A  33      22.465   1.923   2.095  1.00  1.58           H  
ATOM    511 2HG1 VAL A  33      22.198   1.879   0.337  1.00  1.58           H  
ATOM    512 3HG1 VAL A  33      23.806   1.560   0.992  1.00  1.58           H  
ATOM    513 1HG2 VAL A  33      23.781   3.626   3.092  1.00  1.58           H  
ATOM    514 2HG2 VAL A  33      25.116   3.228   1.990  1.00  1.58           H  
ATOM    515 3HG2 VAL A  33      24.535   4.873   2.106  1.00  1.58           H  
ATOM    516  N   MET A  34      22.767   5.928  -1.251  1.00  1.80           N  
ATOM    517  CA  MET A  34      22.582   7.382  -1.435  1.00  1.80           C  
ATOM    518  C   MET A  34      21.115   7.871  -1.622  1.00  1.80           C  
ATOM    519  O   MET A  34      20.305   7.192  -2.254  1.00  1.80           O  
ATOM    520  CB  MET A  34      23.451   7.867  -2.578  1.00  1.80           C  
ATOM    521  CG  MET A  34      23.395   9.366  -2.832  1.00  1.80           C  
ATOM    522  SD  MET A  34      24.540   9.871  -4.112  1.00  1.80           S  
ATOM    523  CE  MET A  34      23.704   9.175  -5.537  1.00  1.80           C  
ATOM    524  H   MET A  34      22.099   5.263  -1.642  1.00  1.80           H  
ATOM    525  HA  MET A  34      22.950   7.842  -0.543  1.00  1.80           H  
ATOM    526 1HB  MET A  34      24.491   7.603  -2.387  1.00  1.80           H  
ATOM    527 2HB  MET A  34      23.147   7.364  -3.500  1.00  1.80           H  
ATOM    528 1HG  MET A  34      22.390   9.646  -3.152  1.00  1.80           H  
ATOM    529 2HG  MET A  34      23.630   9.916  -1.920  1.00  1.80           H  
ATOM    530 1HE  MET A  34      24.271   9.390  -6.441  1.00  1.80           H  
ATOM    531 2HE  MET A  34      23.613   8.092  -5.417  1.00  1.80           H  
ATOM    532 3HE  MET A  34      22.704   9.607  -5.626  1.00  1.80           H  
ATOM    533  N   VAL A  35      20.774   9.027  -0.994  1.00  2.03           N  
ATOM    534  CA  VAL A  35      19.460   9.690  -1.091  1.00  2.03           C  
ATOM    535  C   VAL A  35      19.602  11.200  -0.988  1.00  2.03           C  
ATOM    536  O   VAL A  35      20.335  11.743  -0.148  1.00  2.03           O  
ATOM    537  CB  VAL A  35      18.413   9.200  -0.014  1.00  2.03           C  
ATOM    538  CG1 VAL A  35      18.843   9.430   1.269  1.00  2.03           C  
ATOM    539  CG2 VAL A  35      17.116   9.954  -0.101  1.00  2.03           C  
ATOM    540  H   VAL A  35      21.484   9.511  -0.475  1.00  2.03           H  
ATOM    541  HA  VAL A  35      19.059   9.478  -2.074  1.00  2.03           H  
ATOM    542  HB  VAL A  35      18.240   8.144  -0.162  1.00  2.03           H  
ATOM    543 1HG1 VAL A  35      18.098   9.068   1.986  1.00  2.03           H  
ATOM    544 2HG1 VAL A  35      19.719   8.922   1.374  1.00  2.03           H  
ATOM    545 3HG1 VAL A  35      18.978  10.501   1.394  1.00  2.03           H  
ATOM    546 1HG2 VAL A  35      16.462   9.573   0.658  1.00  2.03           H  
ATOM    547 2HG2 VAL A  35      17.286  11.004   0.088  1.00  2.03           H  
ATOM    548 3HG2 VAL A  35      16.666   9.836  -1.056  1.00  2.03           H  
ATOM    549  N   ASP A  36      18.840  11.856  -1.830  1.00  2.25           N  
ATOM    550  CA  ASP A  36      18.800  13.291  -1.929  1.00  2.25           C  
ATOM    551  C   ASP A  36      18.404  13.973  -0.623  1.00  2.25           C  
ATOM    552  O   ASP A  36      17.504  13.519   0.081  1.00  2.25           O  
ATOM    553  CB  ASP A  36      17.802  13.650  -3.023  1.00  2.25           C  
ATOM    554  CG  ASP A  36      18.304  13.290  -4.421  1.00  2.25           C  
ATOM    555  OD1 ASP A  36      19.460  12.956  -4.561  1.00  2.25           O  
ATOM    556  OD2 ASP A  36      17.515  13.328  -5.330  1.00  2.25           O  
ATOM    557  H   ASP A  36      18.268  11.309  -2.460  1.00  2.25           H  
ATOM    558  HA  ASP A  36      19.792  13.640  -2.214  1.00  2.25           H  
ATOM    559 1HB  ASP A  36      16.861  13.132  -2.841  1.00  2.25           H  
ATOM    560 2HB  ASP A  36      17.599  14.722  -2.988  1.00  2.25           H  
ATOM    561  N   GLY A  37      19.073  15.090  -0.341  1.00  2.42           N  
ATOM    562  CA  GLY A  37      18.803  15.936   0.821  1.00  2.42           C  
ATOM    563  C   GLY A  37      19.678  15.664   2.051  1.00  2.42           C  
ATOM    564  O   GLY A  37      19.742  16.505   2.948  1.00  2.42           O  
ATOM    565  H   GLY A  37      19.810  15.372  -0.972  1.00  2.42           H  
ATOM    566 1HA  GLY A  37      18.920  16.979   0.528  1.00  2.42           H  
ATOM    567 2HA  GLY A  37      17.759  15.814   1.104  1.00  2.42           H  
ATOM    568  N   CYS A  38      20.384  14.536   2.087  1.00  2.51           N  
ATOM    569  CA  CYS A  38      21.211  14.222   3.252  1.00  2.51           C  
ATOM    570  C   CYS A  38      22.603  13.743   2.859  1.00  2.51           C  
ATOM    571  O   CYS A  38      22.859  13.465   1.688  1.00  2.51           O  
ATOM    572  CB  CYS A  38      20.548  13.137   4.093  1.00  2.51           C  
ATOM    573  SG  CYS A  38      18.935  13.533   4.723  1.00  2.51           S  
ATOM    574  H   CYS A  38      20.318  13.861   1.328  1.00  2.51           H  
ATOM    575  HA  CYS A  38      21.316  15.122   3.858  1.00  2.51           H  
ATOM    576 1HB  CYS A  38      20.415  12.278   3.495  1.00  2.51           H  
ATOM    577 2HB  CYS A  38      21.193  12.868   4.930  1.00  2.51           H  
ATOM    578  N   HIS A  39      23.514  13.651   3.845  1.00  2.49           N  
ATOM    579  CA  HIS A  39      24.805  13.007   3.586  1.00  2.49           C  
ATOM    580  C   HIS A  39      25.608  12.593   4.837  1.00  2.49           C  
ATOM    581  O   HIS A  39      25.647  13.328   5.832  1.00  2.49           O  
ATOM    582  CB  HIS A  39      25.714  13.960   2.791  1.00  2.49           C  
ATOM    583  CG  HIS A  39      26.083  15.207   3.551  1.00  2.49           C  
ATOM    584  ND1 HIS A  39      25.267  16.326   3.618  1.00  2.49           N  
ATOM    585  CD2 HIS A  39      27.177  15.496   4.296  1.00  2.49           C  
ATOM    586  CE1 HIS A  39      25.851  17.245   4.376  1.00  2.49           C  
ATOM    587  NE2 HIS A  39      27.007  16.767   4.792  1.00  2.49           N  
ATOM    588  H   HIS A  39      23.285  13.954   4.780  1.00  2.49           H  
ATOM    589  HA  HIS A  39      24.632  12.113   2.999  1.00  2.49           H  
ATOM    590 1HB  HIS A  39      26.644  13.451   2.540  1.00  2.49           H  
ATOM    591 2HB  HIS A  39      25.242  14.245   1.855  1.00  2.49           H  
ATOM    592  HD2 HIS A  39      28.028  14.839   4.473  1.00  2.49           H  
ATOM    593  HE1 HIS A  39      25.450  18.228   4.622  1.00  2.49           H  
ATOM    594  HE2 HIS A  39      27.663  17.258   5.396  1.00  2.49           H  
ATOM    595  N   GLY A  40      26.385  11.509   4.713  1.00  2.37           N  
ATOM    596  CA  GLY A  40      27.412  11.141   5.684  1.00  2.37           C  
ATOM    597  C   GLY A  40      26.990  11.130   7.154  1.00  2.37           C  
ATOM    598  O   GLY A  40      25.964  10.572   7.552  1.00  2.37           O  
ATOM    599  H   GLY A  40      26.280  10.885   3.901  1.00  2.37           H  
ATOM    600 1HA  GLY A  40      27.782  10.147   5.419  1.00  2.37           H  
ATOM    601 2HA  GLY A  40      28.258  11.815   5.561  1.00  2.37           H  
ATOM    602  N   SER A  41      27.815  11.785   7.967  1.00  2.19           N  
ATOM    603  CA  SER A  41      27.610  11.883   9.405  1.00  2.19           C  
ATOM    604  C   SER A  41      26.577  12.919   9.839  1.00  2.19           C  
ATOM    605  O   SER A  41      26.231  12.981  11.021  1.00  2.19           O  
ATOM    606  CB  SER A  41      28.929  12.212  10.072  1.00  2.19           C  
ATOM    607  OG  SER A  41      29.364  13.494   9.699  1.00  2.19           O  
ATOM    608  H   SER A  41      28.626  12.235   7.568  1.00  2.19           H  
ATOM    609  HA  SER A  41      27.271  10.911   9.762  1.00  2.19           H  
ATOM    610 1HB  SER A  41      28.800  12.170  11.153  1.00  2.19           H  
ATOM    611 2HB  SER A  41      29.678  11.471   9.801  1.00  2.19           H  
ATOM    612  HG  SER A  41      28.585  14.076   9.768  1.00  2.19           H  
ATOM    613  N   ASP A  42      26.141  13.788   8.933  1.00  1.98           N  
ATOM    614  CA  ASP A  42      25.178  14.790   9.352  1.00  1.98           C  
ATOM    615  C   ASP A  42      23.859  14.080   9.632  1.00  1.98           C  
ATOM    616  O   ASP A  42      23.563  13.092   8.961  1.00  1.98           O  
ATOM    617  CB  ASP A  42      25.022  15.906   8.318  1.00  1.98           C  
ATOM    618  CG  ASP A  42      26.243  16.844   8.294  1.00  1.98           C  
ATOM    619  OD1 ASP A  42      27.098  16.697   9.143  1.00  1.98           O  
ATOM    620  OD2 ASP A  42      26.281  17.733   7.476  1.00  1.98           O  
ATOM    621  H   ASP A  42      26.392  13.696   7.947  1.00  1.98           H  
ATOM    622  HA  ASP A  42      25.559  15.251  10.253  1.00  1.98           H  
ATOM    623 1HB  ASP A  42      24.907  15.461   7.321  1.00  1.98           H  
ATOM    624 2HB  ASP A  42      24.120  16.483   8.526  1.00  1.98           H  
ATOM    625  N   PRO A  43      23.046  14.512  10.603  1.00  1.78           N  
ATOM    626  CA  PRO A  43      21.736  13.956  10.814  1.00  1.78           C  
ATOM    627  C   PRO A  43      20.975  14.058   9.522  1.00  1.78           C  
ATOM    628  O   PRO A  43      21.038  15.088   8.842  1.00  1.78           O  
ATOM    629  CB  PRO A  43      21.144  14.854  11.889  1.00  1.78           C  
ATOM    630  CG  PRO A  43      22.361  15.370  12.648  1.00  1.78           C  
ATOM    631  CD  PRO A  43      23.445  15.542  11.577  1.00  1.78           C  
ATOM    632  HA  PRO A  43      21.830  12.915  11.142  1.00  1.78           H  
ATOM    633 1HB  PRO A  43      20.539  15.644  11.427  1.00  1.78           H  
ATOM    634 2HB  PRO A  43      20.471  14.247  12.493  1.00  1.78           H  
ATOM    635 1HG  PRO A  43      22.120  16.311  13.167  1.00  1.78           H  
ATOM    636 2HG  PRO A  43      22.653  14.642  13.423  1.00  1.78           H  
ATOM    637 1HD  PRO A  43      23.428  16.545  11.123  1.00  1.78           H  
ATOM    638 2HD  PRO A  43      24.411  15.299  12.043  1.00  1.78           H  
ATOM    639  N   CYS A  44      20.231  13.024   9.186  1.00  1.60           N  
ATOM    640  CA  CYS A  44      19.490  13.099   7.949  1.00  1.60           C  
ATOM    641  C   CYS A  44      18.138  13.726   8.199  1.00  1.60           C  
ATOM    642  O   CYS A  44      17.328  13.218   8.978  1.00  1.60           O  
ATOM    643  CB  CYS A  44      19.357  11.737   7.278  1.00  1.60           C  
ATOM    644  SG  CYS A  44      18.446  11.780   5.707  1.00  1.60           S  
ATOM    645  H   CYS A  44      20.200  12.202   9.788  1.00  1.60           H  
ATOM    646  HA  CYS A  44      20.049  13.745   7.277  1.00  1.60           H  
ATOM    647 1HB  CYS A  44      20.346  11.325   7.085  1.00  1.60           H  
ATOM    648 2HB  CYS A  44      18.841  11.047   7.946  1.00  1.60           H  
ATOM    649  N   ILE A  45      17.906  14.868   7.574  1.00  1.46           N  
ATOM    650  CA  ILE A  45      16.689  15.603   7.832  1.00  1.46           C  
ATOM    651  C   ILE A  45      15.607  15.284   6.828  1.00  1.46           C  
ATOM    652  O   ILE A  45      15.701  15.636   5.649  1.00  1.46           O  
ATOM    653  CB  ILE A  45      16.960  17.094   7.779  1.00  1.46           C  
ATOM    654  CG1 ILE A  45      18.132  17.444   8.712  1.00  1.46           C  
ATOM    655  CG2 ILE A  45      15.726  17.844   8.158  1.00  1.46           C  
ATOM    656  CD1 ILE A  45      17.929  17.037  10.134  1.00  1.46           C  
ATOM    657  H   ILE A  45      18.595  15.230   6.927  1.00  1.46           H  
ATOM    658  HA  ILE A  45      16.321  15.339   8.824  1.00  1.46           H  
ATOM    659  HB  ILE A  45      17.255  17.371   6.765  1.00  1.46           H  
ATOM    660 1HG1 ILE A  45      19.038  16.954   8.343  1.00  1.46           H  
ATOM    661 2HG1 ILE A  45      18.287  18.523   8.686  1.00  1.46           H  
ATOM    662 1HG2 ILE A  45      15.945  18.895   8.101  1.00  1.46           H  
ATOM    663 2HG2 ILE A  45      14.916  17.597   7.472  1.00  1.46           H  
ATOM    664 3HG2 ILE A  45      15.432  17.579   9.174  1.00  1.46           H  
ATOM    665 1HD1 ILE A  45      18.803  17.325  10.716  1.00  1.46           H  
ATOM    666 2HD1 ILE A  45      17.043  17.528  10.536  1.00  1.46           H  
ATOM    667 3HD1 ILE A  45      17.805  15.961  10.180  1.00  1.46           H  
ATOM    668  N   ILE A  46      14.569  14.642   7.320  1.00  1.36           N  
ATOM    669  CA  ILE A  46      13.475  14.185   6.507  1.00  1.36           C  
ATOM    670  C   ILE A  46      12.205  14.979   6.686  1.00  1.36           C  
ATOM    671  O   ILE A  46      11.730  15.181   7.803  1.00  1.36           O  
ATOM    672  CB  ILE A  46      13.239  12.725   6.832  1.00  1.36           C  
ATOM    673  CG1 ILE A  46      14.528  12.000   6.547  1.00  1.36           C  
ATOM    674  CG2 ILE A  46      12.061  12.181   6.099  1.00  1.36           C  
ATOM    675  CD1 ILE A  46      14.930  12.131   5.069  1.00  1.36           C  
ATOM    676  H   ILE A  46      14.565  14.386   8.309  1.00  1.36           H  
ATOM    677  HA  ILE A  46      13.774  14.260   5.464  1.00  1.36           H  
ATOM    678  HB  ILE A  46      13.055  12.629   7.900  1.00  1.36           H  
ATOM    679 1HG1 ILE A  46      15.330  12.412   7.161  1.00  1.36           H  
ATOM    680 2HG1 ILE A  46      14.420  10.972   6.832  1.00  1.36           H  
ATOM    681 1HG2 ILE A  46      11.913  11.142   6.371  1.00  1.36           H  
ATOM    682 2HG2 ILE A  46      11.170  12.750   6.366  1.00  1.36           H  
ATOM    683 3HG2 ILE A  46      12.237  12.260   5.039  1.00  1.36           H  
ATOM    684 1HD1 ILE A  46      15.835  11.595   4.883  1.00  1.36           H  
ATOM    685 2HD1 ILE A  46      14.154  11.726   4.434  1.00  1.36           H  
ATOM    686 3HD1 ILE A  46      15.076  13.174   4.818  1.00  1.36           H  
ATOM    687  N   HIS A  47      11.664  15.406   5.558  1.00  1.32           N  
ATOM    688  CA  HIS A  47      10.436  16.168   5.484  1.00  1.32           C  
ATOM    689  C   HIS A  47       9.212  15.356   5.109  1.00  1.32           C  
ATOM    690  O   HIS A  47       9.112  14.769   4.025  1.00  1.32           O  
ATOM    691  CB  HIS A  47      10.594  17.337   4.547  1.00  1.32           C  
ATOM    692  CG  HIS A  47      11.407  18.440   5.113  1.00  1.32           C  
ATOM    693  ND1 HIS A  47      10.819  19.600   5.581  1.00  1.32           N  
ATOM    694  CD2 HIS A  47      12.741  18.572   5.336  1.00  1.32           C  
ATOM    695  CE1 HIS A  47      11.750  20.407   6.053  1.00  1.32           C  
ATOM    696  NE2 HIS A  47      12.932  19.810   5.928  1.00  1.32           N  
ATOM    697  H   HIS A  47      12.148  15.190   4.705  1.00  1.32           H  
ATOM    698  HA  HIS A  47      10.245  16.591   6.460  1.00  1.32           H  
ATOM    699 1HB  HIS A  47      11.059  17.000   3.623  1.00  1.32           H  
ATOM    700 2HB  HIS A  47       9.606  17.727   4.304  1.00  1.32           H  
ATOM    701  HD1 HIS A  47       9.802  19.801   5.568  1.00  1.32           H  
ATOM    702  HD2 HIS A  47      13.594  17.915   5.150  1.00  1.32           H  
ATOM    703  HE1 HIS A  47      11.481  21.377   6.468  1.00  1.32           H  
ATOM    704  N   ARG A  48       8.285  15.341   6.043  1.00  1.31           N  
ATOM    705  CA  ARG A  48       7.068  14.570   5.939  1.00  1.31           C  
ATOM    706  C   ARG A  48       6.214  15.052   4.780  1.00  1.31           C  
ATOM    707  O   ARG A  48       6.069  16.254   4.552  1.00  1.31           O  
ATOM    708  CB  ARG A  48       6.298  14.681   7.229  1.00  1.31           C  
ATOM    709  CG  ARG A  48       6.980  14.076   8.386  1.00  1.31           C  
ATOM    710  CD  ARG A  48       6.181  14.174   9.632  1.00  1.31           C  
ATOM    711  NE  ARG A  48       5.950  15.540  10.067  1.00  1.31           N  
ATOM    712  CZ  ARG A  48       5.210  15.854  11.142  1.00  1.31           C  
ATOM    713  NH1 ARG A  48       4.682  14.895  11.875  1.00  1.31           N  
ATOM    714  NH2 ARG A  48       5.006  17.115  11.465  1.00  1.31           N  
ATOM    715  H   ARG A  48       8.467  15.877   6.898  1.00  1.31           H  
ATOM    716  HA  ARG A  48       7.328  13.532   5.767  1.00  1.31           H  
ATOM    717 1HB  ARG A  48       6.066  15.714   7.455  1.00  1.31           H  
ATOM    718 2HB  ARG A  48       5.382  14.154   7.138  1.00  1.31           H  
ATOM    719 1HG  ARG A  48       7.175  13.040   8.161  1.00  1.31           H  
ATOM    720 2HG  ARG A  48       7.922  14.592   8.547  1.00  1.31           H  
ATOM    721 1HD  ARG A  48       5.215  13.700   9.472  1.00  1.31           H  
ATOM    722 2HD  ARG A  48       6.689  13.658  10.429  1.00  1.31           H  
ATOM    723  HE  ARG A  48       6.340  16.303   9.518  1.00  1.31           H  
ATOM    724 1HH1 ARG A  48       4.846  13.899  11.635  1.00  1.31           H  
ATOM    725 2HH1 ARG A  48       4.122  15.126  12.676  1.00  1.31           H  
ATOM    726 1HH2 ARG A  48       5.402  17.866  10.882  1.00  1.31           H  
ATOM    727 2HH2 ARG A  48       4.444  17.348  12.262  1.00  1.31           H  
ATOM    728  N   GLY A  49       5.655  14.111   4.034  1.00  1.34           N  
ATOM    729  CA  GLY A  49       4.806  14.405   2.898  1.00  1.34           C  
ATOM    730  C   GLY A  49       5.598  14.503   1.592  1.00  1.34           C  
ATOM    731  O   GLY A  49       5.004  14.598   0.516  1.00  1.34           O  
ATOM    732  H   GLY A  49       5.806  13.129   4.232  1.00  1.34           H  
ATOM    733 1HA  GLY A  49       4.057  13.619   2.809  1.00  1.34           H  
ATOM    734 2HA  GLY A  49       4.273  15.337   3.075  1.00  1.34           H  
ATOM    735  N   LYS A  50       6.933  14.476   1.670  1.00  1.40           N  
ATOM    736  CA  LYS A  50       7.733  14.602   0.463  1.00  1.40           C  
ATOM    737  C   LYS A  50       8.401  13.271   0.088  1.00  1.40           C  
ATOM    738  O   LYS A  50       8.588  12.418   0.963  1.00  1.40           O  
ATOM    739  CB  LYS A  50       8.767  15.711   0.677  1.00  1.40           C  
ATOM    740  CG  LYS A  50       8.116  17.081   0.951  1.00  1.40           C  
ATOM    741  CD  LYS A  50       9.135  18.211   1.045  1.00  1.40           C  
ATOM    742  CE  LYS A  50       8.454  19.573   1.338  1.00  1.40           C  
ATOM    743  NZ  LYS A  50       7.895  19.653   2.743  1.00  1.40           N  
ATOM    744  H   LYS A  50       7.409  14.412   2.572  1.00  1.40           H  
ATOM    745  HA  LYS A  50       7.064  14.911  -0.332  1.00  1.40           H  
ATOM    746 1HB  LYS A  50       9.387  15.462   1.542  1.00  1.40           H  
ATOM    747 2HB  LYS A  50       9.431  15.796  -0.178  1.00  1.40           H  
ATOM    748 1HG  LYS A  50       7.399  17.304   0.162  1.00  1.40           H  
ATOM    749 2HG  LYS A  50       7.576  17.027   1.902  1.00  1.40           H  
ATOM    750 1HD  LYS A  50       9.841  17.996   1.833  1.00  1.40           H  
ATOM    751 2HD  LYS A  50       9.681  18.284   0.106  1.00  1.40           H  
ATOM    752 1HE  LYS A  50       9.184  20.369   1.205  1.00  1.40           H  
ATOM    753 2HE  LYS A  50       7.639  19.717   0.631  1.00  1.40           H  
ATOM    754 1HZ  LYS A  50       7.461  20.543   2.923  1.00  1.40           H  
ATOM    755 2HZ  LYS A  50       7.209  18.931   2.903  1.00  1.40           H  
ATOM    756 3HZ  LYS A  50       8.645  19.535   3.420  1.00  1.40           H  
ATOM    757  N   PRO A  51       8.665  13.029  -1.217  1.00  1.46           N  
ATOM    758  CA  PRO A  51       9.396  11.892  -1.749  1.00  1.46           C  
ATOM    759  C   PRO A  51      10.878  11.931  -1.485  1.00  1.46           C  
ATOM    760  O   PRO A  51      11.511  12.987  -1.574  1.00  1.46           O  
ATOM    761  CB  PRO A  51       9.129  11.991  -3.255  1.00  1.46           C  
ATOM    762  CG  PRO A  51       8.875  13.453  -3.510  1.00  1.46           C  
ATOM    763  CD  PRO A  51       8.165  13.953  -2.266  1.00  1.46           C  
ATOM    764  HA  PRO A  51       8.979  10.965  -1.360  1.00  1.46           H  
ATOM    765 1HB  PRO A  51      10.005  11.616  -3.802  1.00  1.46           H  
ATOM    766 2HB  PRO A  51       8.284  11.347  -3.531  1.00  1.46           H  
ATOM    767 1HG  PRO A  51       9.826  13.973  -3.692  1.00  1.46           H  
ATOM    768 2HG  PRO A  51       8.269  13.574  -4.421  1.00  1.46           H  
ATOM    769 1HD  PRO A  51       8.470  14.987  -2.092  1.00  1.46           H  
ATOM    770 2HD  PRO A  51       7.071  13.847  -2.383  1.00  1.46           H  
ATOM    771  N   PHE A  52      11.436  10.746  -1.287  1.00  1.51           N  
ATOM    772  CA  PHE A  52      12.871  10.531  -1.187  1.00  1.51           C  
ATOM    773  C   PHE A  52      13.281   9.400  -2.122  1.00  1.51           C  
ATOM    774  O   PHE A  52      12.542   8.422  -2.288  1.00  1.51           O  
ATOM    775  CB  PHE A  52      13.263  10.274   0.276  1.00  1.51           C  
ATOM    776  CG  PHE A  52      13.028  11.489   1.112  1.00  1.51           C  
ATOM    777  CD1 PHE A  52      11.799  11.734   1.659  1.00  1.51           C  
ATOM    778  CD2 PHE A  52      14.038  12.413   1.312  1.00  1.51           C  
ATOM    779  CE1 PHE A  52      11.553  12.876   2.374  1.00  1.51           C  
ATOM    780  CE2 PHE A  52      13.800  13.557   2.032  1.00  1.51           C  
ATOM    781  CZ  PHE A  52      12.552  13.789   2.553  1.00  1.51           C  
ATOM    782  H   PHE A  52      10.816   9.944  -1.178  1.00  1.51           H  
ATOM    783  HA  PHE A  52      13.382  11.438  -1.514  1.00  1.51           H  
ATOM    784 1HB  PHE A  52      12.674   9.449   0.683  1.00  1.51           H  
ATOM    785 2HB  PHE A  52      14.294  10.006   0.340  1.00  1.51           H  
ATOM    786  HD1 PHE A  52      11.005  11.018   1.489  1.00  1.51           H  
ATOM    787  HD2 PHE A  52      15.029  12.238   0.878  1.00  1.51           H  
ATOM    788  HE1 PHE A  52      10.554  13.059   2.784  1.00  1.51           H  
ATOM    789  HE2 PHE A  52      14.600  14.286   2.175  1.00  1.51           H  
ATOM    790  HZ  PHE A  52      12.362  14.689   3.092  1.00  1.51           H  
ATOM    791  N   THR A  53      14.459   9.531  -2.726  1.00  1.51           N  
ATOM    792  CA  THR A  53      14.946   8.510  -3.649  1.00  1.51           C  
ATOM    793  C   THR A  53      16.175   7.785  -3.148  1.00  1.51           C  
ATOM    794  O   THR A  53      17.189   8.410  -2.878  1.00  1.51           O  
ATOM    795  CB  THR A  53      15.281   9.126  -5.018  1.00  1.51           C  
ATOM    796  OG1 THR A  53      14.100   9.723  -5.579  1.00  1.51           O  
ATOM    797  CG2 THR A  53      15.800   8.042  -5.979  1.00  1.51           C  
ATOM    798  H   THR A  53      15.015  10.355  -2.552  1.00  1.51           H  
ATOM    799  HA  THR A  53      14.164   7.779  -3.781  1.00  1.51           H  
ATOM    800  HB  THR A  53      16.045   9.896  -4.892  1.00  1.51           H  
ATOM    801  HG1 THR A  53      14.345  10.214  -6.373  1.00  1.51           H  
ATOM    802 1HG2 THR A  53      16.029   8.493  -6.940  1.00  1.51           H  
ATOM    803 2HG2 THR A  53      16.703   7.582  -5.575  1.00  1.51           H  
ATOM    804 3HG2 THR A  53      15.037   7.277  -6.111  1.00  1.51           H  
ATOM    805  N   LEU A  54      16.094   6.467  -3.113  1.00  1.45           N  
ATOM    806  CA  LEU A  54      17.174   5.595  -2.676  1.00  1.45           C  
ATOM    807  C   LEU A  54      17.912   4.966  -3.799  1.00  1.45           C  
ATOM    808  O   LEU A  54      17.295   4.392  -4.691  1.00  1.45           O  
ATOM    809  CB  LEU A  54      16.622   4.415  -1.863  1.00  1.45           C  
ATOM    810  CG  LEU A  54      17.602   3.293  -1.382  1.00  1.45           C  
ATOM    811  CD1 LEU A  54      17.059   2.613  -0.119  1.00  1.45           C  
ATOM    812  CD2 LEU A  54      17.708   2.221  -2.462  1.00  1.45           C  
ATOM    813  H   LEU A  54      15.217   6.052  -3.421  1.00  1.45           H  
ATOM    814  HA  LEU A  54      17.874   6.178  -2.076  1.00  1.45           H  
ATOM    815 1HB  LEU A  54      16.274   4.800  -1.020  1.00  1.45           H  
ATOM    816 2HB  LEU A  54      15.795   3.956  -2.409  1.00  1.45           H  
ATOM    817  HG  LEU A  54      18.582   3.730  -1.168  1.00  1.45           H  
ATOM    818 1HD1 LEU A  54      17.751   1.832   0.194  1.00  1.45           H  
ATOM    819 2HD1 LEU A  54      16.938   3.306   0.668  1.00  1.45           H  
ATOM    820 3HD1 LEU A  54      16.089   2.169  -0.343  1.00  1.45           H  
ATOM    821 1HD2 LEU A  54      18.366   1.444  -2.131  1.00  1.45           H  
ATOM    822 2HD2 LEU A  54      16.752   1.806  -2.627  1.00  1.45           H  
ATOM    823 3HD2 LEU A  54      18.071   2.625  -3.382  1.00  1.45           H  
ATOM    824  N   GLU A  55      19.229   4.999  -3.708  1.00  1.34           N  
ATOM    825  CA  GLU A  55      20.057   4.224  -4.602  1.00  1.34           C  
ATOM    826  C   GLU A  55      20.861   3.304  -3.690  1.00  1.34           C  
ATOM    827  O   GLU A  55      21.374   3.748  -2.655  1.00  1.34           O  
ATOM    828  CB  GLU A  55      20.982   5.116  -5.430  1.00  1.34           C  
ATOM    829  CG  GLU A  55      20.249   6.136  -6.296  1.00  1.34           C  
ATOM    830  CD  GLU A  55      21.139   6.958  -7.194  1.00  1.34           C  
ATOM    831  OE1 GLU A  55      22.326   6.739  -7.211  1.00  1.34           O  
ATOM    832  OE2 GLU A  55      20.615   7.834  -7.850  1.00  1.34           O  
ATOM    833  H   GLU A  55      19.662   5.588  -3.000  1.00  1.34           H  
ATOM    834  HA  GLU A  55      19.439   3.619  -5.265  1.00  1.34           H  
ATOM    835 1HB  GLU A  55      21.651   5.663  -4.761  1.00  1.34           H  
ATOM    836 2HB  GLU A  55      21.599   4.496  -6.081  1.00  1.34           H  
ATOM    837 1HG  GLU A  55      19.548   5.598  -6.911  1.00  1.34           H  
ATOM    838 2HG  GLU A  55      19.681   6.804  -5.646  1.00  1.34           H  
ATOM    839  N   ALA A  56      20.983   2.027  -4.047  1.00  1.20           N  
ATOM    840  CA  ALA A  56      21.806   1.154  -3.215  1.00  1.20           C  
ATOM    841  C   ALA A  56      22.426   0.012  -3.982  1.00  1.20           C  
ATOM    842  O   ALA A  56      21.765  -0.711  -4.735  1.00  1.20           O  
ATOM    843  CB  ALA A  56      21.010   0.561  -2.062  1.00  1.20           C  
ATOM    844  H   ALA A  56      20.508   1.686  -4.886  1.00  1.20           H  
ATOM    845  HA  ALA A  56      22.604   1.758  -2.813  1.00  1.20           H  
ATOM    846 1HB  ALA A  56      21.676  -0.050  -1.446  1.00  1.20           H  
ATOM    847 2HB  ALA A  56      20.596   1.366  -1.457  1.00  1.20           H  
ATOM    848 3HB  ALA A  56      20.208  -0.057  -2.454  1.00  1.20           H  
ATOM    849  N   LEU A  57      23.714  -0.170  -3.733  1.00  1.06           N  
ATOM    850  CA  LEU A  57      24.461  -1.257  -4.321  1.00  1.06           C  
ATOM    851  C   LEU A  57      24.823  -2.261  -3.249  1.00  1.06           C  
ATOM    852  O   LEU A  57      25.364  -1.894  -2.192  1.00  1.06           O  
ATOM    853  CB  LEU A  57      25.726  -0.740  -5.009  1.00  1.06           C  
ATOM    854  CG  LEU A  57      25.525  -0.083  -6.389  1.00  1.06           C  
ATOM    855  CD1 LEU A  57      24.928   1.331  -6.230  1.00  1.06           C  
ATOM    856  CD2 LEU A  57      26.854  -0.033  -7.107  1.00  1.06           C  
ATOM    857  H   LEU A  57      24.182   0.481  -3.106  1.00  1.06           H  
ATOM    858  HA  LEU A  57      23.839  -1.746  -5.060  1.00  1.06           H  
ATOM    859 1HB  LEU A  57      26.198  -0.007  -4.355  1.00  1.06           H  
ATOM    860 2HB  LEU A  57      26.410  -1.577  -5.137  1.00  1.06           H  
ATOM    861  HG  LEU A  57      24.825  -0.679  -6.974  1.00  1.06           H  
ATOM    862 1HD1 LEU A  57      24.789   1.771  -7.222  1.00  1.06           H  
ATOM    863 2HD1 LEU A  57      23.977   1.286  -5.741  1.00  1.06           H  
ATOM    864 3HD1 LEU A  57      25.606   1.951  -5.647  1.00  1.06           H  
ATOM    865 1HD2 LEU A  57      26.711   0.418  -8.092  1.00  1.06           H  
ATOM    866 2HD2 LEU A  57      27.560   0.564  -6.531  1.00  1.06           H  
ATOM    867 3HD2 LEU A  57      27.241  -1.041  -7.226  1.00  1.06           H  
ATOM    868  N   PHE A  58      24.550  -3.528  -3.532  1.00  0.95           N  
ATOM    869  CA  PHE A  58      24.829  -4.583  -2.565  1.00  0.95           C  
ATOM    870  C   PHE A  58      25.216  -5.872  -3.247  1.00  0.95           C  
ATOM    871  O   PHE A  58      24.893  -6.081  -4.415  1.00  0.95           O  
ATOM    872  CB  PHE A  58      23.585  -4.848  -1.691  1.00  0.95           C  
ATOM    873  CG  PHE A  58      22.347  -5.473  -2.406  1.00  0.95           C  
ATOM    874  CD1 PHE A  58      22.160  -6.867  -2.417  1.00  0.95           C  
ATOM    875  CD2 PHE A  58      21.382  -4.681  -3.046  1.00  0.95           C  
ATOM    876  CE1 PHE A  58      21.054  -7.450  -3.038  1.00  0.95           C  
ATOM    877  CE2 PHE A  58      20.272  -5.268  -3.668  1.00  0.95           C  
ATOM    878  CZ  PHE A  58      20.111  -6.652  -3.661  1.00  0.95           C  
ATOM    879  H   PHE A  58      24.128  -3.745  -4.437  1.00  0.95           H  
ATOM    880  HA  PHE A  58      25.661  -4.273  -1.935  1.00  0.95           H  
ATOM    881 1HB  PHE A  58      23.869  -5.518  -0.873  1.00  0.95           H  
ATOM    882 2HB  PHE A  58      23.268  -3.913  -1.237  1.00  0.95           H  
ATOM    883  HD1 PHE A  58      22.896  -7.497  -1.920  1.00  0.95           H  
ATOM    884  HD2 PHE A  58      21.499  -3.592  -3.058  1.00  0.95           H  
ATOM    885  HE1 PHE A  58      20.933  -8.535  -3.028  1.00  0.95           H  
ATOM    886  HE2 PHE A  58      19.532  -4.639  -4.161  1.00  0.95           H  
ATOM    887  HZ  PHE A  58      19.247  -7.105  -4.146  1.00  0.95           H  
ATOM    888  N   ASP A  59      25.872  -6.752  -2.511  1.00  0.86           N  
ATOM    889  CA  ASP A  59      26.177  -8.055  -3.069  1.00  0.86           C  
ATOM    890  C   ASP A  59      25.218  -9.089  -2.507  1.00  0.86           C  
ATOM    891  O   ASP A  59      24.799  -9.000  -1.356  1.00  0.86           O  
ATOM    892  CB  ASP A  59      27.622  -8.451  -2.765  1.00  0.86           C  
ATOM    893  CG  ASP A  59      28.654  -7.520  -3.417  1.00  0.86           C  
ATOM    894  OD1 ASP A  59      28.282  -6.789  -4.298  1.00  0.86           O  
ATOM    895  OD2 ASP A  59      29.796  -7.537  -3.006  1.00  0.86           O  
ATOM    896  H   ASP A  59      26.143  -6.515  -1.554  1.00  0.86           H  
ATOM    897  HA  ASP A  59      26.042  -8.030  -4.144  1.00  0.86           H  
ATOM    898 1HB  ASP A  59      27.775  -8.457  -1.679  1.00  0.86           H  
ATOM    899 2HB  ASP A  59      27.791  -9.470  -3.123  1.00  0.86           H  
ATOM    900  N   ALA A  60      24.878 -10.097  -3.293  1.00  0.79           N  
ATOM    901  CA  ALA A  60      24.078 -11.166  -2.717  1.00  0.79           C  
ATOM    902  C   ALA A  60      24.970 -12.059  -1.876  1.00  0.79           C  
ATOM    903  O   ALA A  60      25.977 -12.592  -2.352  1.00  0.79           O  
ATOM    904  CB  ALA A  60      23.387 -11.977  -3.782  1.00  0.79           C  
ATOM    905  H   ALA A  60      25.177 -10.111  -4.272  1.00  0.79           H  
ATOM    906  HA  ALA A  60      23.324 -10.724  -2.064  1.00  0.79           H  
ATOM    907 1HB  ALA A  60      22.792 -12.771  -3.322  1.00  0.79           H  
ATOM    908 2HB  ALA A  60      22.739 -11.331  -4.351  1.00  0.79           H  
ATOM    909 3HB  ALA A  60      24.130 -12.412  -4.432  1.00  0.79           H  
ATOM    910  N   ASN A  61      24.568 -12.287  -0.636  1.00  0.73           N  
ATOM    911  CA  ASN A  61      25.330 -13.148   0.262  1.00  0.73           C  
ATOM    912  C   ASN A  61      24.910 -14.604   0.160  1.00  0.73           C  
ATOM    913  O   ASN A  61      25.575 -15.504   0.695  1.00  0.73           O  
ATOM    914  CB  ASN A  61      25.168 -12.656   1.678  1.00  0.73           C  
ATOM    915  CG  ASN A  61      26.095 -13.270   2.672  1.00  0.73           C  
ATOM    916  OD1 ASN A  61      27.291 -13.507   2.426  1.00  0.73           O  
ATOM    917  ND2 ASN A  61      25.544 -13.527   3.835  1.00  0.73           N  
ATOM    918  H   ASN A  61      23.746 -11.811  -0.285  1.00  0.73           H  
ATOM    919  HA  ASN A  61      26.383 -13.083  -0.012  1.00  0.73           H  
ATOM    920 1HB  ASN A  61      25.290 -11.577   1.692  1.00  0.73           H  
ATOM    921 2HB  ASN A  61      24.153 -12.860   1.998  1.00  0.73           H  
ATOM    922 1HD2 ASN A  61      26.084 -13.927   4.574  1.00  0.73           H  
ATOM    923 2HD2 ASN A  61      24.555 -13.296   3.975  1.00  0.73           H  
ATOM    924  N   GLN A  62      23.837 -14.848  -0.573  1.00  0.70           N  
ATOM    925  CA  GLN A  62      23.351 -16.200  -0.718  1.00  0.70           C  
ATOM    926  C   GLN A  62      22.448 -16.352  -1.936  1.00  0.70           C  
ATOM    927  O   GLN A  62      21.750 -15.418  -2.330  1.00  0.70           O  
ATOM    928  CB  GLN A  62      22.665 -16.627   0.577  1.00  0.70           C  
ATOM    929  CG  GLN A  62      22.212 -18.028   0.595  1.00  0.70           C  
ATOM    930  CD  GLN A  62      23.337 -19.029   0.406  1.00  0.70           C  
ATOM    931  OE1 GLN A  62      23.816 -19.225  -0.731  1.00  0.70           O  
ATOM    932  NE2 GLN A  62      23.757 -19.664   1.497  1.00  0.70           N  
ATOM    933  H   GLN A  62      23.348 -14.082  -1.010  1.00  0.70           H  
ATOM    934  HA  GLN A  62      24.204 -16.854  -0.865  1.00  0.70           H  
ATOM    935 1HB  GLN A  62      23.335 -16.490   1.423  1.00  0.70           H  
ATOM    936 2HB  GLN A  62      21.791 -15.996   0.750  1.00  0.70           H  
ATOM    937 1HG  GLN A  62      21.798 -18.201   1.574  1.00  0.70           H  
ATOM    938 2HG  GLN A  62      21.460 -18.182  -0.156  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62      24.493 -20.335   1.437  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62      23.334 -19.462   2.391  1.00  0.70           H  
ATOM    941  N   ASN A  63      22.458 -17.545  -2.526  1.00  0.67           N  
ATOM    942  CA  ASN A  63      21.559 -17.845  -3.634  1.00  0.67           C  
ATOM    943  C   ASN A  63      20.132 -17.873  -3.084  1.00  0.67           C  
ATOM    944  O   ASN A  63      19.884 -18.511  -2.049  1.00  0.67           O  
ATOM    945  CB  ASN A  63      21.864 -19.195  -4.264  1.00  0.67           C  
ATOM    946  CG  ASN A  63      23.232 -19.340  -4.917  1.00  0.67           C  
ATOM    947  OD1 ASN A  63      23.931 -18.413  -5.339  1.00  0.67           O  
ATOM    948  ND2 ASN A  63      23.641 -20.580  -5.007  1.00  0.67           N  
ATOM    949  H   ASN A  63      23.066 -18.265  -2.136  1.00  0.67           H  
ATOM    950  HA  ASN A  63      21.627 -17.055  -4.376  1.00  0.67           H  
ATOM    951 1HB  ASN A  63      21.771 -19.965  -3.497  1.00  0.67           H  
ATOM    952 2HB  ASN A  63      21.105 -19.402  -5.018  1.00  0.67           H  
ATOM    953 1HD2 ASN A  63      24.529 -20.785  -5.419  1.00  0.67           H  
ATOM    954 2HD2 ASN A  63      23.067 -21.322  -4.659  1.00  0.67           H  
ATOM    955  N   THR A  64      19.188 -17.225  -3.763  1.00  0.65           N  
ATOM    956  CA  THR A  64      17.823 -17.265  -3.240  1.00  0.65           C  
ATOM    957  C   THR A  64      16.821 -17.166  -4.378  1.00  0.65           C  
ATOM    958  O   THR A  64      17.120 -16.580  -5.417  1.00  0.65           O  
ATOM    959  CB  THR A  64      17.579 -16.111  -2.253  1.00  0.65           C  
ATOM    960  OG1 THR A  64      16.409 -16.376  -1.510  1.00  0.65           O  
ATOM    961  CG2 THR A  64      17.355 -14.828  -3.002  1.00  0.65           C  
ATOM    962  H   THR A  64      19.439 -16.718  -4.612  1.00  0.65           H  
ATOM    963  HA  THR A  64      17.660 -18.213  -2.728  1.00  0.65           H  
ATOM    964  HB  THR A  64      18.433 -16.017  -1.579  1.00  0.65           H  
ATOM    965  HG1 THR A  64      15.613 -15.946  -1.885  1.00  0.65           H  
ATOM    966 1HG2 THR A  64      17.169 -14.028  -2.306  1.00  0.65           H  
ATOM    967 2HG2 THR A  64      18.218 -14.622  -3.569  1.00  0.65           H  
ATOM    968 3HG2 THR A  64      16.493 -14.931  -3.663  1.00  0.65           H  
ATOM    969  N   LYS A  65      15.610 -17.683  -4.174  1.00  0.65           N  
ATOM    970  CA  LYS A  65      14.569 -17.553  -5.192  1.00  0.65           C  
ATOM    971  C   LYS A  65      13.614 -16.445  -4.792  1.00  0.65           C  
ATOM    972  O   LYS A  65      13.158 -15.658  -5.623  1.00  0.65           O  
ATOM    973  CB  LYS A  65      13.820 -18.869  -5.366  1.00  0.65           C  
ATOM    974  CG  LYS A  65      14.661 -19.993  -5.956  1.00  0.65           C  
ATOM    975  CD  LYS A  65      13.834 -21.261  -6.146  1.00  0.65           C  
ATOM    976  CE  LYS A  65      14.666 -22.389  -6.745  1.00  0.65           C  
ATOM    977  NZ  LYS A  65      13.871 -23.641  -6.901  1.00  0.65           N  
ATOM    978  H   LYS A  65      15.382 -18.140  -3.281  1.00  0.65           H  
ATOM    979  HA  LYS A  65      15.025 -17.285  -6.141  1.00  0.65           H  
ATOM    980 1HB  LYS A  65      13.450 -19.200  -4.390  1.00  0.65           H  
ATOM    981 2HB  LYS A  65      12.956 -18.712  -6.010  1.00  0.65           H  
ATOM    982 1HG  LYS A  65      15.061 -19.676  -6.921  1.00  0.65           H  
ATOM    983 2HG  LYS A  65      15.496 -20.206  -5.289  1.00  0.65           H  
ATOM    984 1HD  LYS A  65      13.444 -21.584  -5.179  1.00  0.65           H  
ATOM    985 2HD  LYS A  65      12.993 -21.053  -6.806  1.00  0.65           H  
ATOM    986 1HE  LYS A  65      15.034 -22.080  -7.722  1.00  0.65           H  
ATOM    987 2HE  LYS A  65      15.516 -22.590  -6.094  1.00  0.65           H  
ATOM    988 1HZ  LYS A  65      14.454 -24.363  -7.300  1.00  0.65           H  
ATOM    989 2HZ  LYS A  65      13.534 -23.942  -5.997  1.00  0.65           H  
ATOM    990 3HZ  LYS A  65      13.086 -23.468  -7.512  1.00  0.65           H  
ATOM    991  N   THR A  66      13.353 -16.389  -3.497  1.00  0.67           N  
ATOM    992  CA  THR A  66      12.475 -15.424  -2.870  1.00  0.67           C  
ATOM    993  C   THR A  66      13.304 -14.581  -1.925  1.00  0.67           C  
ATOM    994  O   THR A  66      14.249 -15.070  -1.316  1.00  0.67           O  
ATOM    995  CB  THR A  66      11.320 -16.098  -2.100  1.00  0.67           C  
ATOM    996  OG1 THR A  66      10.536 -16.882  -3.010  1.00  0.67           O  
ATOM    997  CG2 THR A  66      10.409 -15.033  -1.434  1.00  0.67           C  
ATOM    998  H   THR A  66      13.757 -17.109  -2.889  1.00  0.67           H  
ATOM    999  HA  THR A  66      12.053 -14.772  -3.633  1.00  0.67           H  
ATOM   1000  HB  THR A  66      11.727 -16.750  -1.332  1.00  0.67           H  
ATOM   1001  HG1 THR A  66      11.024 -17.682  -3.228  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66       9.601 -15.534  -0.907  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66      10.977 -14.442  -0.724  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66       9.992 -14.377  -2.200  1.00  0.67           H  
ATOM   1005  N   ALA A  67      13.041 -13.300  -1.880  1.00  0.71           N  
ATOM   1006  CA  ALA A  67      13.746 -12.441  -0.956  1.00  0.71           C  
ATOM   1007  C   ALA A  67      12.709 -11.584  -0.249  1.00  0.71           C  
ATOM   1008  O   ALA A  67      11.709 -11.201  -0.858  1.00  0.71           O  
ATOM   1009  CB  ALA A  67      14.791 -11.626  -1.702  1.00  0.71           C  
ATOM   1010  H   ALA A  67      12.299 -12.923  -2.455  1.00  0.71           H  
ATOM   1011  HA  ALA A  67      14.236 -13.052  -0.205  1.00  0.71           H  
ATOM   1012 1HB  ALA A  67      15.317 -10.989  -0.997  1.00  0.71           H  
ATOM   1013 2HB  ALA A  67      15.498 -12.296  -2.181  1.00  0.71           H  
ATOM   1014 3HB  ALA A  67      14.311 -11.018  -2.458  1.00  0.71           H  
ATOM   1015  N   LYS A  68      12.921 -11.320   1.035  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      11.962 -10.570   1.831  1.00  0.77           C  
ATOM   1017  C   LYS A  68      12.558  -9.356   2.538  1.00  0.77           C  
ATOM   1018  O   LYS A  68      13.753  -9.330   2.830  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      11.297 -11.515   2.839  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      10.467 -12.624   2.182  1.00  0.77           C  
ATOM   1021  CD  LYS A  68       9.777 -13.501   3.210  1.00  0.77           C  
ATOM   1022  CE  LYS A  68       8.970 -14.604   2.537  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68       8.276 -15.471   3.531  1.00  0.77           N  
ATOM   1024  H   LYS A  68      13.753 -11.687   1.478  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      11.204 -10.216   1.154  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      12.062 -11.982   3.463  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      10.636 -10.940   3.491  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68       9.716 -12.168   1.531  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68      11.115 -13.250   1.574  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      10.524 -13.951   3.866  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68       9.106 -12.889   3.815  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68       8.228 -14.152   1.880  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68       9.642 -15.222   1.937  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68       7.754 -16.188   3.048  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68       8.959 -15.903   4.138  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68       7.644 -14.910   4.084  1.00  0.77           H  
ATOM   1037  N   ILE A  69      11.712  -8.363   2.834  1.00  0.84           N  
ATOM   1038  CA  ILE A  69      12.150  -7.139   3.515  1.00  0.84           C  
ATOM   1039  C   ILE A  69      11.529  -6.983   4.902  1.00  0.84           C  
ATOM   1040  O   ILE A  69      10.305  -6.992   5.044  1.00  0.84           O  
ATOM   1041  CB  ILE A  69      11.707  -5.874   2.753  1.00  0.84           C  
ATOM   1042  CG1 ILE A  69      12.202  -5.872   1.358  1.00  0.84           C  
ATOM   1043  CG2 ILE A  69      12.255  -4.656   3.458  1.00  0.84           C  
ATOM   1044  CD1 ILE A  69      11.589  -4.772   0.513  1.00  0.84           C  
ATOM   1045  H   ILE A  69      10.744  -8.470   2.553  1.00  0.84           H  
ATOM   1046  HA  ILE A  69      13.232  -7.156   3.610  1.00  0.84           H  
ATOM   1047  HB  ILE A  69      10.618  -5.825   2.723  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  69      13.288  -5.778   1.355  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  69      11.926  -6.802   0.921  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  69      11.939  -3.755   2.937  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  69      11.886  -4.635   4.459  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  69      13.345  -4.707   3.477  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  69      11.970  -4.833  -0.503  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  69      10.496  -4.887   0.499  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  69      11.844  -3.802   0.934  1.00  0.84           H  
ATOM   1056  N   GLU A  70      12.362  -6.795   5.917  1.00  0.91           N  
ATOM   1057  CA  GLU A  70      11.850  -6.531   7.256  1.00  0.91           C  
ATOM   1058  C   GLU A  70      12.307  -5.154   7.719  1.00  0.91           C  
ATOM   1059  O   GLU A  70      13.504  -4.869   7.700  1.00  0.91           O  
ATOM   1060  CB  GLU A  70      12.327  -7.579   8.268  1.00  0.91           C  
ATOM   1061  CG  GLU A  70      11.752  -7.349   9.673  1.00  0.91           C  
ATOM   1062  CD  GLU A  70      12.173  -8.352  10.711  1.00  0.91           C  
ATOM   1063  OE1 GLU A  70      13.048  -9.149  10.455  1.00  0.91           O  
ATOM   1064  OE2 GLU A  70      11.589  -8.328  11.774  1.00  0.91           O  
ATOM   1065  H   GLU A  70      13.365  -6.831   5.740  1.00  0.91           H  
ATOM   1066  HA  GLU A  70      10.760  -6.536   7.230  1.00  0.91           H  
ATOM   1067 1HB  GLU A  70      12.036  -8.575   7.932  1.00  0.91           H  
ATOM   1068 2HB  GLU A  70      13.415  -7.555   8.335  1.00  0.91           H  
ATOM   1069 1HG  GLU A  70      12.063  -6.359  10.012  1.00  0.91           H  
ATOM   1070 2HG  GLU A  70      10.666  -7.345   9.603  1.00  0.91           H  
ATOM   1071  N   ILE A  71      11.357  -4.286   8.092  1.00  0.98           N  
ATOM   1072  CA  ILE A  71      11.695  -2.936   8.562  1.00  0.98           C  
ATOM   1073  C   ILE A  71      11.122  -2.601   9.931  1.00  0.98           C  
ATOM   1074  O   ILE A  71       9.919  -2.774  10.183  1.00  0.98           O  
ATOM   1075  CB  ILE A  71      11.264  -1.852   7.561  1.00  0.98           C  
ATOM   1076  CG1 ILE A  71      12.002  -2.036   6.245  1.00  0.98           C  
ATOM   1077  CG2 ILE A  71      11.564  -0.446   8.131  1.00  0.98           C  
ATOM   1078  CD1 ILE A  71      11.471  -1.241   5.092  1.00  0.98           C  
ATOM   1079  H   ILE A  71      10.388  -4.573   8.064  1.00  0.98           H  
ATOM   1080  HA  ILE A  71      12.774  -2.877   8.644  1.00  0.98           H  
ATOM   1081  HB  ILE A  71      10.213  -1.951   7.371  1.00  0.98           H  
ATOM   1082 1HG1 ILE A  71      13.022  -1.723   6.416  1.00  0.98           H  
ATOM   1083 2HG1 ILE A  71      12.001  -3.061   5.978  1.00  0.98           H  
ATOM   1084 1HG2 ILE A  71      11.258   0.313   7.415  1.00  0.98           H  
ATOM   1085 2HG2 ILE A  71      11.017  -0.297   9.060  1.00  0.98           H  
ATOM   1086 3HG2 ILE A  71      12.638  -0.354   8.320  1.00  0.98           H  
ATOM   1087 1HD1 ILE A  71      12.092  -1.412   4.216  1.00  0.98           H  
ATOM   1088 2HD1 ILE A  71      10.466  -1.526   4.865  1.00  0.98           H  
ATOM   1089 3HD1 ILE A  71      11.474  -0.219   5.342  1.00  0.98           H  
ATOM   1090  N   LYS A  72      12.007  -2.116  10.802  1.00  1.02           N  
ATOM   1091  CA  LYS A  72      11.647  -1.706  12.152  1.00  1.02           C  
ATOM   1092  C   LYS A  72      12.129  -0.280  12.402  1.00  1.02           C  
ATOM   1093  O   LYS A  72      13.151   0.147  11.855  1.00  1.02           O  
ATOM   1094  CB  LYS A  72      12.292  -2.622  13.196  1.00  1.02           C  
ATOM   1095  CG  LYS A  72      11.882  -4.097  13.148  1.00  1.02           C  
ATOM   1096  CD  LYS A  72      12.473  -4.837  14.349  1.00  1.02           C  
ATOM   1097  CE  LYS A  72      12.222  -6.344  14.307  1.00  1.02           C  
ATOM   1098  NZ  LYS A  72      10.780  -6.665  14.192  1.00  1.02           N  
ATOM   1099  H   LYS A  72      12.980  -2.030  10.497  1.00  1.02           H  
ATOM   1100  HA  LYS A  72      10.562  -1.722  12.263  1.00  1.02           H  
ATOM   1101 1HB  LYS A  72      13.376  -2.576  13.096  1.00  1.02           H  
ATOM   1102 2HB  LYS A  72      12.043  -2.251  14.195  1.00  1.02           H  
ATOM   1103 1HG  LYS A  72      10.794  -4.185  13.182  1.00  1.02           H  
ATOM   1104 2HG  LYS A  72      12.242  -4.560  12.227  1.00  1.02           H  
ATOM   1105 1HD  LYS A  72      13.545  -4.655  14.403  1.00  1.02           H  
ATOM   1106 2HD  LYS A  72      12.013  -4.443  15.263  1.00  1.02           H  
ATOM   1107 1HE  LYS A  72      12.756  -6.786  13.469  1.00  1.02           H  
ATOM   1108 2HE  LYS A  72      12.598  -6.775  15.233  1.00  1.02           H  
ATOM   1109 1HZ  LYS A  72      10.635  -7.661  14.186  1.00  1.02           H  
ATOM   1110 2HZ  LYS A  72      10.252  -6.246  14.963  1.00  1.02           H  
ATOM   1111 3HZ  LYS A  72      10.415  -6.281  13.337  1.00  1.02           H  
ATOM   1112  N   ALA A  73      11.456   0.449  13.284  1.00  1.05           N  
ATOM   1113  CA  ALA A  73      11.959   1.779  13.611  1.00  1.05           C  
ATOM   1114  C   ALA A  73      11.954   2.022  15.106  1.00  1.05           C  
ATOM   1115  O   ALA A  73      11.040   1.625  15.818  1.00  1.05           O  
ATOM   1116  CB  ALA A  73      11.116   2.839  12.922  1.00  1.05           C  
ATOM   1117  H   ALA A  73      10.597   0.095  13.708  1.00  1.05           H  
ATOM   1118  HA  ALA A  73      12.988   1.858  13.267  1.00  1.05           H  
ATOM   1119 1HB  ALA A  73      11.518   3.827  13.158  1.00  1.05           H  
ATOM   1120 2HB  ALA A  73      11.147   2.681  11.844  1.00  1.05           H  
ATOM   1121 3HB  ALA A  73      10.086   2.769  13.272  1.00  1.05           H  
ATOM   1122  N   ASN A  74      12.989   2.692  15.576  1.00  1.05           N  
ATOM   1123  CA  ASN A  74      13.119   3.078  16.966  1.00  1.05           C  
ATOM   1124  C   ASN A  74      13.038   4.583  17.089  1.00  1.05           C  
ATOM   1125  O   ASN A  74      13.931   5.312  16.640  1.00  1.05           O  
ATOM   1126  CB  ASN A  74      14.367   2.475  17.577  1.00  1.05           C  
ATOM   1127  CG  ASN A  74      14.584   2.808  19.028  1.00  1.05           C  
ATOM   1128  OD1 ASN A  74      14.262   3.909  19.484  1.00  1.05           O  
ATOM   1129  ND2 ASN A  74      15.131   1.865  19.763  1.00  1.05           N  
ATOM   1130  H   ASN A  74      13.727   2.966  14.938  1.00  1.05           H  
ATOM   1131  HA  ASN A  74      12.279   2.675  17.506  1.00  1.05           H  
ATOM   1132 1HB  ASN A  74      14.298   1.388  17.492  1.00  1.05           H  
ATOM   1133 2HB  ASN A  74      15.206   2.768  17.018  1.00  1.05           H  
ATOM   1134 1HD2 ASN A  74      15.308   2.016  20.737  1.00  1.05           H  
ATOM   1135 2HD2 ASN A  74      15.373   0.987  19.348  1.00  1.05           H  
ATOM   1136  N   ILE A  75      11.907   5.054  17.596  1.00  1.06           N  
ATOM   1137  CA  ILE A  75      11.675   6.486  17.671  1.00  1.06           C  
ATOM   1138  C   ILE A  75      11.577   6.913  19.119  1.00  1.06           C  
ATOM   1139  O   ILE A  75      10.734   6.416  19.870  1.00  1.06           O  
ATOM   1140  CB  ILE A  75      10.421   6.873  16.869  1.00  1.06           C  
ATOM   1141  CG1 ILE A  75      10.634   6.459  15.390  1.00  1.06           C  
ATOM   1142  CG2 ILE A  75      10.174   8.369  16.977  1.00  1.06           C  
ATOM   1143  CD1 ILE A  75       9.438   6.621  14.505  1.00  1.06           C  
ATOM   1144  H   ILE A  75      11.225   4.386  17.966  1.00  1.06           H  
ATOM   1145  HA  ILE A  75      12.524   7.008  17.230  1.00  1.06           H  
ATOM   1146  HB  ILE A  75       9.557   6.326  17.250  1.00  1.06           H  
ATOM   1147 1HG1 ILE A  75      11.430   7.048  14.992  1.00  1.06           H  
ATOM   1148 2HG1 ILE A  75      10.927   5.411  15.357  1.00  1.06           H  
ATOM   1149 1HG2 ILE A  75       9.294   8.643  16.404  1.00  1.06           H  
ATOM   1150 2HG2 ILE A  75      10.023   8.647  18.022  1.00  1.06           H  
ATOM   1151 3HG2 ILE A  75      11.037   8.897  16.594  1.00  1.06           H  
ATOM   1152 1HD1 ILE A  75       9.691   6.307  13.492  1.00  1.06           H  
ATOM   1153 2HD1 ILE A  75       8.619   6.007  14.883  1.00  1.06           H  
ATOM   1154 3HD1 ILE A  75       9.137   7.665  14.494  1.00  1.06           H  
ATOM   1155  N   ASP A  76      12.477   7.803  19.524  1.00  1.07           N  
ATOM   1156  CA  ASP A  76      12.559   8.285  20.901  1.00  1.07           C  
ATOM   1157  C   ASP A  76      12.661   7.126  21.902  1.00  1.07           C  
ATOM   1158  O   ASP A  76      12.107   7.192  22.999  1.00  1.07           O  
ATOM   1159  CB  ASP A  76      11.318   9.111  21.268  1.00  1.07           C  
ATOM   1160  CG  ASP A  76      11.111  10.327  20.394  1.00  1.07           C  
ATOM   1161  OD1 ASP A  76      12.071  10.884  19.911  1.00  1.07           O  
ATOM   1162  OD2 ASP A  76       9.984  10.691  20.207  1.00  1.07           O  
ATOM   1163  H   ASP A  76      13.157   8.154  18.842  1.00  1.07           H  
ATOM   1164  HA  ASP A  76      13.449   8.907  20.998  1.00  1.07           H  
ATOM   1165 1HB  ASP A  76      10.426   8.487  21.217  1.00  1.07           H  
ATOM   1166 2HB  ASP A  76      11.409   9.446  22.302  1.00  1.07           H  
ATOM   1167  N   GLY A  77      13.394   6.079  21.533  1.00  1.11           N  
ATOM   1168  CA  GLY A  77      13.602   4.918  22.391  1.00  1.11           C  
ATOM   1169  C   GLY A  77      12.564   3.791  22.230  1.00  1.11           C  
ATOM   1170  O   GLY A  77      12.759   2.702  22.775  1.00  1.11           O  
ATOM   1171  H   GLY A  77      13.818   6.080  20.614  1.00  1.11           H  
ATOM   1172 1HA  GLY A  77      14.593   4.513  22.189  1.00  1.11           H  
ATOM   1173 2HA  GLY A  77      13.610   5.245  23.429  1.00  1.11           H  
ATOM   1174  N   LEU A  78      11.473   4.024  21.493  1.00  1.18           N  
ATOM   1175  CA  LEU A  78      10.455   2.982  21.344  1.00  1.18           C  
ATOM   1176  C   LEU A  78      10.573   2.205  20.042  1.00  1.18           C  
ATOM   1177  O   LEU A  78      10.478   2.778  18.953  1.00  1.18           O  
ATOM   1178  CB  LEU A  78       9.052   3.589  21.419  1.00  1.18           C  
ATOM   1179  CG  LEU A  78       7.897   2.591  21.210  1.00  1.18           C  
ATOM   1180  CD1 LEU A  78       7.892   1.577  22.334  1.00  1.18           C  
ATOM   1181  CD2 LEU A  78       6.582   3.347  21.139  1.00  1.18           C  
ATOM   1182  H   LEU A  78      11.328   4.928  21.044  1.00  1.18           H  
ATOM   1183  HA  LEU A  78      10.567   2.278  22.167  1.00  1.18           H  
ATOM   1184 1HB  LEU A  78       8.926   4.049  22.397  1.00  1.18           H  
ATOM   1185 2HB  LEU A  78       8.973   4.371  20.659  1.00  1.18           H  
ATOM   1186  HG  LEU A  78       8.053   2.049  20.291  1.00  1.18           H  
ATOM   1187 1HD1 LEU A  78       7.084   0.863  22.173  1.00  1.18           H  
ATOM   1188 2HD1 LEU A  78       8.842   1.047  22.349  1.00  1.18           H  
ATOM   1189 3HD1 LEU A  78       7.744   2.086  23.284  1.00  1.18           H  
ATOM   1190 1HD2 LEU A  78       5.768   2.639  20.981  1.00  1.18           H  
ATOM   1191 2HD2 LEU A  78       6.421   3.887  22.072  1.00  1.18           H  
ATOM   1192 3HD2 LEU A  78       6.617   4.054  20.310  1.00  1.18           H  
ATOM   1193  N   GLU A  79      10.776   0.890  20.150  1.00  1.29           N  
ATOM   1194  CA  GLU A  79      10.929   0.045  18.967  1.00  1.29           C  
ATOM   1195  C   GLU A  79       9.569  -0.401  18.438  1.00  1.29           C  
ATOM   1196  O   GLU A  79       8.783  -1.029  19.152  1.00  1.29           O  
ATOM   1197  CB  GLU A  79      11.810  -1.164  19.291  1.00  1.29           C  
ATOM   1198  CG  GLU A  79      12.120  -2.087  18.115  1.00  1.29           C  
ATOM   1199  CD  GLU A  79      13.037  -3.239  18.511  1.00  1.29           C  
ATOM   1200  OE1 GLU A  79      13.477  -3.260  19.636  1.00  1.29           O  
ATOM   1201  OE2 GLU A  79      13.299  -4.082  17.688  1.00  1.29           O  
ATOM   1202  H   GLU A  79      10.840   0.477  21.070  1.00  1.29           H  
ATOM   1203  HA  GLU A  79      11.417   0.622  18.185  1.00  1.29           H  
ATOM   1204 1HB  GLU A  79      12.762  -0.812  19.692  1.00  1.29           H  
ATOM   1205 2HB  GLU A  79      11.332  -1.762  20.065  1.00  1.29           H  
ATOM   1206 1HG  GLU A  79      11.185  -2.494  17.723  1.00  1.29           H  
ATOM   1207 2HG  GLU A  79      12.588  -1.503  17.321  1.00  1.29           H  
ATOM   1208  N   VAL A  80       9.306  -0.047  17.185  1.00  1.45           N  
ATOM   1209  CA  VAL A  80       8.050  -0.317  16.514  1.00  1.45           C  
ATOM   1210  C   VAL A  80       8.228  -1.066  15.184  1.00  1.45           C  
ATOM   1211  O   VAL A  80       8.942  -0.607  14.288  1.00  1.45           O  
ATOM   1212  CB  VAL A  80       7.374   1.054  16.235  1.00  1.45           C  
ATOM   1213  CG1 VAL A  80       6.064   0.882  15.524  1.00  1.45           C  
ATOM   1214  CG2 VAL A  80       7.190   1.804  17.548  1.00  1.45           C  
ATOM   1215  H   VAL A  80      10.007   0.480  16.684  1.00  1.45           H  
ATOM   1216  HA  VAL A  80       7.422  -0.913  17.175  1.00  1.45           H  
ATOM   1217  HB  VAL A  80       8.023   1.640  15.578  1.00  1.45           H  
ATOM   1218 1HG1 VAL A  80       5.624   1.858  15.328  1.00  1.45           H  
ATOM   1219 2HG1 VAL A  80       6.236   0.380  14.593  1.00  1.45           H  
ATOM   1220 3HG1 VAL A  80       5.385   0.293  16.139  1.00  1.45           H  
ATOM   1221 1HG2 VAL A  80       6.738   2.772  17.353  1.00  1.45           H  
ATOM   1222 2HG2 VAL A  80       6.547   1.229  18.214  1.00  1.45           H  
ATOM   1223 3HG2 VAL A  80       8.155   1.955  18.010  1.00  1.45           H  
ATOM   1224  N   ASP A  81       7.607  -2.239  15.033  1.00  1.62           N  
ATOM   1225  CA  ASP A  81       7.680  -2.886  13.719  1.00  1.62           C  
ATOM   1226  C   ASP A  81       6.905  -1.970  12.793  1.00  1.62           C  
ATOM   1227  O   ASP A  81       5.848  -1.506  13.211  1.00  1.62           O  
ATOM   1228  CB  ASP A  81       7.041  -4.276  13.713  1.00  1.62           C  
ATOM   1229  CG  ASP A  81       7.830  -5.330  14.478  1.00  1.62           C  
ATOM   1230  OD1 ASP A  81       8.930  -5.043  14.904  1.00  1.62           O  
ATOM   1231  OD2 ASP A  81       7.361  -6.432  14.596  1.00  1.62           O  
ATOM   1232  H   ASP A  81       7.058  -2.634  15.785  1.00  1.62           H  
ATOM   1233  HA  ASP A  81       8.713  -2.943  13.382  1.00  1.62           H  
ATOM   1234 1HB  ASP A  81       6.040  -4.213  14.142  1.00  1.62           H  
ATOM   1235 2HB  ASP A  81       6.927  -4.607  12.678  1.00  1.62           H  
ATOM   1236  N   VAL A  82       7.311  -1.770  11.541  1.00  1.75           N  
ATOM   1237  CA  VAL A  82       6.473  -0.891  10.728  1.00  1.75           C  
ATOM   1238  C   VAL A  82       5.579  -1.715   9.777  1.00  1.75           C  
ATOM   1239  O   VAL A  82       6.098  -2.382   8.886  1.00  1.75           O  
ATOM   1240  CB  VAL A  82       7.344   0.076   9.931  1.00  1.75           C  
ATOM   1241  CG1 VAL A  82       6.444   0.986   9.102  1.00  1.75           C  
ATOM   1242  CG2 VAL A  82       8.226   0.874  10.886  1.00  1.75           C  
ATOM   1243  H   VAL A  82       8.185  -2.163  11.176  1.00  1.75           H  
ATOM   1244  HA  VAL A  82       5.891  -0.283  11.404  1.00  1.75           H  
ATOM   1245  HB  VAL A  82       7.978  -0.490   9.256  1.00  1.75           H  
ATOM   1246 1HG1 VAL A  82       7.053   1.677   8.523  1.00  1.75           H  
ATOM   1247 2HG1 VAL A  82       5.839   0.380   8.437  1.00  1.75           H  
ATOM   1248 3HG1 VAL A  82       5.798   1.553   9.766  1.00  1.75           H  
ATOM   1249 1HG2 VAL A  82       8.857   1.556  10.317  1.00  1.75           H  
ATOM   1250 2HG2 VAL A  82       7.600   1.441  11.574  1.00  1.75           H  
ATOM   1251 3HG2 VAL A  82       8.858   0.188  11.455  1.00  1.75           H  
ATOM   1252  N   PRO A  83       4.230  -1.702   9.954  1.00  1.80           N  
ATOM   1253  CA  PRO A  83       3.257  -2.518   9.228  1.00  1.80           C  
ATOM   1254  C   PRO A  83       2.982  -2.119   7.781  1.00  1.80           C  
ATOM   1255  O   PRO A  83       2.488  -2.926   6.994  1.00  1.80           O  
ATOM   1256  CB  PRO A  83       1.985  -2.314  10.058  1.00  1.80           C  
ATOM   1257  CG  PRO A  83       2.140  -0.944  10.672  1.00  1.80           C  
ATOM   1258  CD  PRO A  83       3.612  -0.796  10.951  1.00  1.80           C  
ATOM   1259  HA  PRO A  83       3.578  -3.569   9.273  1.00  1.80           H  
ATOM   1260 1HB  PRO A  83       1.100  -2.390   9.409  1.00  1.80           H  
ATOM   1261 2HB  PRO A  83       1.899  -3.110  10.812  1.00  1.80           H  
ATOM   1262 1HG  PRO A  83       1.762  -0.179   9.978  1.00  1.80           H  
ATOM   1263 2HG  PRO A  83       1.531  -0.869  11.586  1.00  1.80           H  
ATOM   1264 1HD  PRO A  83       3.891   0.250  10.776  1.00  1.80           H  
ATOM   1265 2HD  PRO A  83       3.821  -1.130  11.973  1.00  1.80           H  
ATOM   1266  N   GLY A  84       3.329  -0.898   7.390  1.00  1.73           N  
ATOM   1267  CA  GLY A  84       3.011  -0.420   6.037  1.00  1.73           C  
ATOM   1268  C   GLY A  84       4.029  -0.906   5.022  1.00  1.73           C  
ATOM   1269  O   GLY A  84       4.678  -0.121   4.340  1.00  1.73           O  
ATOM   1270  H   GLY A  84       3.775  -0.270   8.038  1.00  1.73           H  
ATOM   1271 1HA  GLY A  84       2.017  -0.763   5.753  1.00  1.73           H  
ATOM   1272 2HA  GLY A  84       2.985   0.669   6.034  1.00  1.73           H  
ATOM   1273  N   ILE A  85       4.199  -2.206   4.932  1.00  1.57           N  
ATOM   1274  CA  ILE A  85       5.277  -2.744   4.123  1.00  1.57           C  
ATOM   1275  C   ILE A  85       4.907  -3.917   3.239  1.00  1.57           C  
ATOM   1276  O   ILE A  85       4.227  -4.853   3.660  1.00  1.57           O  
ATOM   1277  CB  ILE A  85       6.400  -3.205   5.073  1.00  1.57           C  
ATOM   1278  CG1 ILE A  85       7.619  -3.699   4.293  1.00  1.57           C  
ATOM   1279  CG2 ILE A  85       5.880  -4.258   5.999  1.00  1.57           C  
ATOM   1280  CD1 ILE A  85       8.811  -3.911   5.150  1.00  1.57           C  
ATOM   1281  H   ILE A  85       3.591  -2.802   5.489  1.00  1.57           H  
ATOM   1282  HA  ILE A  85       5.656  -1.949   3.480  1.00  1.57           H  
ATOM   1283  HB  ILE A  85       6.724  -2.365   5.671  1.00  1.57           H  
ATOM   1284 1HG1 ILE A  85       7.390  -4.635   3.815  1.00  1.57           H  
ATOM   1285 2HG1 ILE A  85       7.872  -2.963   3.528  1.00  1.57           H  
ATOM   1286 1HG2 ILE A  85       6.670  -4.561   6.688  1.00  1.57           H  
ATOM   1287 2HG2 ILE A  85       5.043  -3.861   6.566  1.00  1.57           H  
ATOM   1288 3HG2 ILE A  85       5.551  -5.107   5.425  1.00  1.57           H  
ATOM   1289 1HD1 ILE A  85       9.627  -4.249   4.538  1.00  1.57           H  
ATOM   1290 2HD1 ILE A  85       9.064  -2.996   5.633  1.00  1.57           H  
ATOM   1291 3HD1 ILE A  85       8.590  -4.663   5.904  1.00  1.57           H  
ATOM   1292  N   ASP A  86       5.426  -3.890   2.017  1.00  1.38           N  
ATOM   1293  CA  ASP A  86       5.338  -5.027   1.124  1.00  1.38           C  
ATOM   1294  C   ASP A  86       6.583  -5.804   1.394  1.00  1.38           C  
ATOM   1295  O   ASP A  86       7.674  -5.363   1.044  1.00  1.38           O  
ATOM   1296  CB  ASP A  86       5.295  -4.651  -0.337  1.00  1.38           C  
ATOM   1297  CG  ASP A  86       5.048  -5.879  -1.291  1.00  1.38           C  
ATOM   1298  OD1 ASP A  86       5.298  -7.019  -0.893  1.00  1.38           O  
ATOM   1299  OD2 ASP A  86       4.544  -5.653  -2.405  1.00  1.38           O  
ATOM   1300  H   ASP A  86       5.936  -3.069   1.723  1.00  1.38           H  
ATOM   1301  HA  ASP A  86       4.469  -5.635   1.377  1.00  1.38           H  
ATOM   1302 1HB  ASP A  86       4.585  -3.931  -0.471  1.00  1.38           H  
ATOM   1303 2HB  ASP A  86       6.234  -4.204  -0.593  1.00  1.38           H  
ATOM   1304  N   THR A  87       6.447  -6.925   2.056  1.00  1.21           N  
ATOM   1305  CA  THR A  87       7.620  -7.643   2.479  1.00  1.21           C  
ATOM   1306  C   THR A  87       8.260  -8.451   1.363  1.00  1.21           C  
ATOM   1307  O   THR A  87       9.341  -8.984   1.561  1.00  1.21           O  
ATOM   1308  CB  THR A  87       7.301  -8.551   3.679  1.00  1.21           C  
ATOM   1309  OG1 THR A  87       6.297  -9.521   3.321  1.00  1.21           O  
ATOM   1310  CG2 THR A  87       6.792  -7.699   4.812  1.00  1.21           C  
ATOM   1311  H   THR A  87       5.522  -7.256   2.293  1.00  1.21           H  
ATOM   1312  HA  THR A  87       8.355  -6.912   2.819  1.00  1.21           H  
ATOM   1313  HB  THR A  87       8.207  -9.071   3.998  1.00  1.21           H  
ATOM   1314  HG1 THR A  87       5.561  -9.078   2.891  1.00  1.21           H  
ATOM   1315 1HG2 THR A  87       6.567  -8.324   5.673  1.00  1.21           H  
ATOM   1316 2HG2 THR A  87       7.556  -6.968   5.083  1.00  1.21           H  
ATOM   1317 3HG2 THR A  87       5.890  -7.185   4.489  1.00  1.21           H  
ATOM   1318  N   ASN A  88       7.631  -8.579   0.191  1.00  1.09           N  
ATOM   1319  CA  ASN A  88       8.286  -9.391  -0.839  1.00  1.09           C  
ATOM   1320  C   ASN A  88       9.302  -8.532  -1.602  1.00  1.09           C  
ATOM   1321  O   ASN A  88       8.951  -7.682  -2.422  1.00  1.09           O  
ATOM   1322  CB  ASN A  88       7.287 -10.041  -1.767  1.00  1.09           C  
ATOM   1323  CG  ASN A  88       7.929 -11.001  -2.742  1.00  1.09           C  
ATOM   1324  OD1 ASN A  88       9.125 -10.932  -3.064  1.00  1.09           O  
ATOM   1325  ND2 ASN A  88       7.130 -11.923  -3.232  1.00  1.09           N  
ATOM   1326  H   ASN A  88       6.741  -8.096  -0.004  1.00  1.09           H  
ATOM   1327  HA  ASN A  88       8.848 -10.190  -0.352  1.00  1.09           H  
ATOM   1328 1HB  ASN A  88       6.539 -10.576  -1.181  1.00  1.09           H  
ATOM   1329 2HB  ASN A  88       6.767  -9.264  -2.323  1.00  1.09           H  
ATOM   1330 1HD2 ASN A  88       7.478 -12.595  -3.885  1.00  1.09           H  
ATOM   1331 2HD2 ASN A  88       6.168 -11.947  -2.956  1.00  1.09           H  
ATOM   1332  N   ALA A  89      10.582  -8.733  -1.320  1.00  1.02           N  
ATOM   1333  CA  ALA A  89      11.619  -7.890  -1.897  1.00  1.02           C  
ATOM   1334  C   ALA A  89      11.687  -8.023  -3.384  1.00  1.02           C  
ATOM   1335  O   ALA A  89      12.176  -7.124  -4.058  1.00  1.02           O  
ATOM   1336  CB  ALA A  89      12.985  -8.216  -1.376  1.00  1.02           C  
ATOM   1337  H   ALA A  89      10.846  -9.501  -0.710  1.00  1.02           H  
ATOM   1338  HA  ALA A  89      11.381  -6.866  -1.641  1.00  1.02           H  
ATOM   1339 1HB  ALA A  89      13.709  -7.538  -1.822  1.00  1.02           H  
ATOM   1340 2HB  ALA A  89      13.026  -8.137  -0.313  1.00  1.02           H  
ATOM   1341 3HB  ALA A  89      13.218  -9.214  -1.656  1.00  1.02           H  
ATOM   1342  N   CYS A  90      11.202  -9.142  -3.912  1.00  0.98           N  
ATOM   1343  CA  CYS A  90      11.343  -9.420  -5.330  1.00  0.98           C  
ATOM   1344  C   CYS A  90      10.370  -8.593  -6.164  1.00  0.98           C  
ATOM   1345  O   CYS A  90      10.373  -8.653  -7.393  1.00  0.98           O  
ATOM   1346  CB  CYS A  90      11.148 -10.908  -5.593  1.00  0.98           C  
ATOM   1347  SG  CYS A  90      12.380 -11.938  -4.756  1.00  0.98           S  
ATOM   1348  H   CYS A  90      10.722  -9.815  -3.322  1.00  0.98           H  
ATOM   1349  HA  CYS A  90      12.355  -9.162  -5.624  1.00  0.98           H  
ATOM   1350 1HB  CYS A  90      10.160 -11.218  -5.267  1.00  0.98           H  
ATOM   1351 2HB  CYS A  90      11.215 -11.099  -6.664  1.00  0.98           H  
ATOM   1352  N   HIS A  91       9.537  -7.795  -5.490  1.00  0.95           N  
ATOM   1353  CA  HIS A  91       8.679  -6.849  -6.172  1.00  0.95           C  
ATOM   1354  C   HIS A  91       9.477  -5.564  -6.423  1.00  0.95           C  
ATOM   1355  O   HIS A  91       9.026  -4.668  -7.140  1.00  0.95           O  
ATOM   1356  CB  HIS A  91       7.425  -6.549  -5.349  1.00  0.95           C  
ATOM   1357  CG  HIS A  91       6.505  -7.730  -5.226  1.00  0.95           C  
ATOM   1358  ND1 HIS A  91       5.391  -7.733  -4.404  1.00  0.95           N  
ATOM   1359  CD2 HIS A  91       6.544  -8.951  -5.819  1.00  0.95           C  
ATOM   1360  CE1 HIS A  91       4.782  -8.905  -4.503  1.00  0.95           C  
ATOM   1361  NE2 HIS A  91       5.460  -9.664  -5.361  1.00  0.95           N  
ATOM   1362  H   HIS A  91       9.517  -7.814  -4.469  1.00  0.95           H  
ATOM   1363  HA  HIS A  91       8.369  -7.250  -7.136  1.00  0.95           H  
ATOM   1364 1HB  HIS A  91       7.717  -6.244  -4.341  1.00  0.95           H  
ATOM   1365 2HB  HIS A  91       6.877  -5.722  -5.795  1.00  0.95           H  
ATOM   1366  HD1 HIS A  91       5.072  -6.966  -3.784  1.00  0.95           H  
ATOM   1367  HD2 HIS A  91       7.233  -9.402  -6.533  1.00  0.95           H  
ATOM   1368  HE1 HIS A  91       3.879  -9.103  -3.928  1.00  0.95           H  
ATOM   1369  N   PHE A  92      10.657  -5.475  -5.794  1.00  0.91           N  
ATOM   1370  CA  PHE A  92      11.519  -4.309  -5.847  1.00  0.91           C  
ATOM   1371  C   PHE A  92      12.887  -4.626  -6.484  1.00  0.91           C  
ATOM   1372  O   PHE A  92      13.420  -3.824  -7.255  1.00  0.91           O  
ATOM   1373  CB  PHE A  92      11.671  -3.805  -4.417  1.00  0.91           C  
ATOM   1374  CG  PHE A  92      10.347  -3.483  -3.826  1.00  0.91           C  
ATOM   1375  CD1 PHE A  92       9.806  -4.300  -2.865  1.00  0.91           C  
ATOM   1376  CD2 PHE A  92       9.620  -2.397  -4.256  1.00  0.91           C  
ATOM   1377  CE1 PHE A  92       8.579  -4.050  -2.329  1.00  0.91           C  
ATOM   1378  CE2 PHE A  92       8.374  -2.128  -3.725  1.00  0.91           C  
ATOM   1379  CZ  PHE A  92       7.852  -2.957  -2.759  1.00  0.91           C  
ATOM   1380  H   PHE A  92      10.987  -6.251  -5.235  1.00  0.91           H  
ATOM   1381  HA  PHE A  92      11.030  -3.541  -6.447  1.00  0.91           H  
ATOM   1382 1HB  PHE A  92      12.143  -4.574  -3.807  1.00  0.91           H  
ATOM   1383 2HB  PHE A  92      12.272  -2.953  -4.366  1.00  0.91           H  
ATOM   1384  HD1 PHE A  92      10.365  -5.160  -2.538  1.00  0.91           H  
ATOM   1385  HD2 PHE A  92      10.040  -1.750  -5.029  1.00  0.91           H  
ATOM   1386  HE1 PHE A  92       8.183  -4.728  -1.568  1.00  0.91           H  
ATOM   1387  HE2 PHE A  92       7.805  -1.265  -4.071  1.00  0.91           H  
ATOM   1388  HZ  PHE A  92       6.867  -2.754  -2.340  1.00  0.91           H  
ATOM   1389  N   ILE A  93      13.425  -5.821  -6.212  1.00  0.85           N  
ATOM   1390  CA  ILE A  93      14.729  -6.214  -6.753  1.00  0.85           C  
ATOM   1391  C   ILE A  93      14.526  -7.444  -7.614  1.00  0.85           C  
ATOM   1392  O   ILE A  93      13.651  -8.252  -7.342  1.00  0.85           O  
ATOM   1393  CB  ILE A  93      15.765  -6.575  -5.648  1.00  0.85           C  
ATOM   1394  CG1 ILE A  93      15.289  -7.800  -4.850  1.00  0.85           C  
ATOM   1395  CG2 ILE A  93      15.984  -5.400  -4.712  1.00  0.85           C  
ATOM   1396  CD1 ILE A  93      16.300  -8.350  -3.891  1.00  0.85           C  
ATOM   1397  H   ILE A  93      12.940  -6.443  -5.576  1.00  0.85           H  
ATOM   1398  HA  ILE A  93      15.125  -5.411  -7.371  1.00  0.85           H  
ATOM   1399  HB  ILE A  93      16.709  -6.843  -6.121  1.00  0.85           H  
ATOM   1400 1HG1 ILE A  93      14.437  -7.535  -4.292  1.00  0.85           H  
ATOM   1401 2HG1 ILE A  93      15.020  -8.589  -5.555  1.00  0.85           H  
ATOM   1402 1HG2 ILE A  93      16.719  -5.668  -3.954  1.00  0.85           H  
ATOM   1403 2HG2 ILE A  93      16.345  -4.550  -5.287  1.00  0.85           H  
ATOM   1404 3HG2 ILE A  93      15.040  -5.142  -4.228  1.00  0.85           H  
ATOM   1405 1HD1 ILE A  93      15.879  -9.214  -3.378  1.00  0.85           H  
ATOM   1406 2HD1 ILE A  93      17.183  -8.646  -4.437  1.00  0.85           H  
ATOM   1407 3HD1 ILE A  93      16.561  -7.585  -3.166  1.00  0.85           H  
ATOM   1408  N   LYS A  94      15.322  -7.601  -8.652  1.00  0.79           N  
ATOM   1409  CA  LYS A  94      15.206  -8.800  -9.470  1.00  0.79           C  
ATOM   1410  C   LYS A  94      15.578 -10.039  -8.676  1.00  0.79           C  
ATOM   1411  O   LYS A  94      16.576 -10.016  -7.970  1.00  0.79           O  
ATOM   1412  CB  LYS A  94      16.094  -8.711 -10.710  1.00  0.79           C  
ATOM   1413  CG  LYS A  94      15.958  -9.901 -11.663  1.00  0.79           C  
ATOM   1414  CD  LYS A  94      16.788  -9.715 -12.925  1.00  0.79           C  
ATOM   1415  CE  LYS A  94      16.653 -10.919 -13.847  1.00  0.79           C  
ATOM   1416  NZ  LYS A  94      17.454 -10.758 -15.092  1.00  0.79           N  
ATOM   1417  H   LYS A  94      16.020  -6.903  -8.866  1.00  0.79           H  
ATOM   1418  HA  LYS A  94      14.167  -8.906  -9.786  1.00  0.79           H  
ATOM   1419 1HB  LYS A  94      15.857  -7.805 -11.266  1.00  0.79           H  
ATOM   1420 2HB  LYS A  94      17.139  -8.647 -10.404  1.00  0.79           H  
ATOM   1421 1HG  LYS A  94      16.295 -10.811 -11.161  1.00  0.79           H  
ATOM   1422 2HG  LYS A  94      14.912 -10.031 -11.938  1.00  0.79           H  
ATOM   1423 1HD  LYS A  94      16.455  -8.821 -13.454  1.00  0.79           H  
ATOM   1424 2HD  LYS A  94      17.836  -9.589 -12.655  1.00  0.79           H  
ATOM   1425 1HE  LYS A  94      16.993 -11.810 -13.319  1.00  0.79           H  
ATOM   1426 2HE  LYS A  94      15.604 -11.046 -14.115  1.00  0.79           H  
ATOM   1427 1HZ  LYS A  94      17.339 -11.574 -15.676  1.00  0.79           H  
ATOM   1428 2HZ  LYS A  94      17.138  -9.939 -15.593  1.00  0.79           H  
ATOM   1429 3HZ  LYS A  94      18.430 -10.650 -14.855  1.00  0.79           H  
ATOM   1430  N   CYS A  95      14.798 -11.107  -8.820  1.00  0.73           N  
ATOM   1431  CA  CYS A  95      15.097 -12.391  -8.188  1.00  0.73           C  
ATOM   1432  C   CYS A  95      14.887 -13.470  -9.251  1.00  0.73           C  
ATOM   1433  O   CYS A  95      14.149 -13.227 -10.207  1.00  0.73           O  
ATOM   1434  CB  CYS A  95      14.153 -12.695  -7.015  1.00  0.73           C  
ATOM   1435  SG  CYS A  95      14.164 -11.530  -5.652  1.00  0.73           S  
ATOM   1436  H   CYS A  95      13.971 -11.025  -9.394  1.00  0.73           H  
ATOM   1437  HA  CYS A  95      16.120 -12.373  -7.836  1.00  0.73           H  
ATOM   1438 1HB  CYS A  95      13.134 -12.760  -7.393  1.00  0.73           H  
ATOM   1439 2HB  CYS A  95      14.394 -13.666  -6.604  1.00  0.73           H  
ATOM   1440  N   PRO A  96      15.503 -14.657  -9.127  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      16.452 -15.192  -8.145  1.00  0.68           C  
ATOM   1442  C   PRO A  96      17.743 -14.404  -8.046  1.00  0.68           C  
ATOM   1443  O   PRO A  96      18.143 -13.737  -9.002  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      16.752 -16.595  -8.695  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      15.556 -16.938  -9.541  1.00  0.68           C  
ATOM   1446  CD  PRO A  96      15.140 -15.628 -10.158  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      15.964 -15.253  -7.163  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      17.693 -16.575  -9.265  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      16.904 -17.300  -7.862  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      15.826 -17.695 -10.291  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      14.766 -17.379  -8.912  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96      15.705 -15.428 -11.080  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      14.053 -15.611 -10.329  1.00  0.68           H  
ATOM   1454  N   LEU A  97      18.369 -14.451  -6.881  1.00  0.65           N  
ATOM   1455  CA  LEU A  97      19.648 -13.779  -6.712  1.00  0.65           C  
ATOM   1456  C   LEU A  97      20.724 -14.838  -6.678  1.00  0.65           C  
ATOM   1457  O   LEU A  97      20.489 -15.948  -6.188  1.00  0.65           O  
ATOM   1458  CB  LEU A  97      19.737 -12.980  -5.419  1.00  0.65           C  
ATOM   1459  CG  LEU A  97      18.685 -11.931  -5.164  1.00  0.65           C  
ATOM   1460  CD1 LEU A  97      18.923 -11.372  -3.813  1.00  0.65           C  
ATOM   1461  CD2 LEU A  97      18.776 -10.866  -6.177  1.00  0.65           C  
ATOM   1462  H   LEU A  97      17.976 -15.028  -6.140  1.00  0.65           H  
ATOM   1463  HA  LEU A  97      19.822 -13.118  -7.555  1.00  0.65           H  
ATOM   1464 1HB  LEU A  97      19.800 -13.650  -4.587  1.00  0.65           H  
ATOM   1465 2HB  LEU A  97      20.684 -12.444  -5.451  1.00  0.65           H  
ATOM   1466  HG  LEU A  97      17.692 -12.386  -5.194  1.00  0.65           H  
ATOM   1467 1HD1 LEU A  97      18.175 -10.624  -3.581  1.00  0.65           H  
ATOM   1468 2HD1 LEU A  97      18.859 -12.188  -3.109  1.00  0.65           H  
ATOM   1469 3HD1 LEU A  97      19.916 -10.924  -3.768  1.00  0.65           H  
ATOM   1470 1HD2 LEU A  97      18.024 -10.114  -5.982  1.00  0.65           H  
ATOM   1471 2HD2 LEU A  97      19.750 -10.414  -6.127  1.00  0.65           H  
ATOM   1472 3HD2 LEU A  97      18.616 -11.288  -7.171  1.00  0.65           H  
ATOM   1473  N   VAL A  98      21.908 -14.495  -7.159  1.00  0.65           N  
ATOM   1474  CA  VAL A  98      23.022 -15.435  -7.103  1.00  0.65           C  
ATOM   1475  C   VAL A  98      24.162 -14.900  -6.250  1.00  0.65           C  
ATOM   1476  O   VAL A  98      24.593 -13.758  -6.415  1.00  0.65           O  
ATOM   1477  CB  VAL A  98      23.510 -15.778  -8.521  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98      24.705 -16.714  -8.447  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98      22.369 -16.422  -9.299  1.00  0.65           C  
ATOM   1480  H   VAL A  98      22.019 -13.571  -7.571  1.00  0.65           H  
ATOM   1481  HA  VAL A  98      22.672 -16.362  -6.649  1.00  0.65           H  
ATOM   1482  HB  VAL A  98      23.834 -14.865  -9.024  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98      25.047 -16.947  -9.453  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98      25.516 -16.235  -7.894  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98      24.415 -17.634  -7.940  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98      22.707 -16.664 -10.305  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98      22.056 -17.335  -8.790  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98      21.526 -15.734  -9.360  1.00  0.65           H  
ATOM   1489  N   LYS A  99      24.630 -15.732  -5.332  1.00  0.66           N  
ATOM   1490  CA  LYS A  99      25.680 -15.364  -4.398  1.00  0.66           C  
ATOM   1491  C   LYS A  99      26.910 -14.828  -5.102  1.00  0.66           C  
ATOM   1492  O   LYS A  99      27.420 -15.430  -6.049  1.00  0.66           O  
ATOM   1493  CB  LYS A  99      26.064 -16.569  -3.538  1.00  0.66           C  
ATOM   1494  CG  LYS A  99      27.111 -16.286  -2.459  1.00  0.66           C  
ATOM   1495  CD  LYS A  99      27.309 -17.506  -1.562  1.00  0.66           C  
ATOM   1496  CE  LYS A  99      28.411 -17.305  -0.519  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99      28.182 -16.085   0.301  1.00  0.66           N  
ATOM   1498  H   LYS A  99      24.234 -16.663  -5.276  1.00  0.66           H  
ATOM   1499  HA  LYS A  99      25.296 -14.583  -3.744  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99      25.185 -16.964  -3.057  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99      26.455 -17.356  -4.180  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99      28.060 -16.034  -2.930  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99      26.793 -15.439  -1.857  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99      26.379 -17.723  -1.037  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99      27.560 -18.367  -2.179  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99      28.405 -18.170   0.141  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99      29.384 -17.235  -1.004  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99      28.898 -15.987   1.002  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99      28.197 -15.280  -0.302  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99      27.259 -16.132   0.752  1.00  0.66           H  
ATOM   1511  N   GLY A 100      27.375 -13.677  -4.629  1.00  0.69           N  
ATOM   1512  CA  GLY A 100      28.552 -13.005  -5.157  1.00  0.69           C  
ATOM   1513  C   GLY A 100      28.224 -11.974  -6.235  1.00  0.69           C  
ATOM   1514  O   GLY A 100      29.083 -11.178  -6.616  1.00  0.69           O  
ATOM   1515  H   GLY A 100      26.878 -13.242  -3.851  1.00  0.69           H  
ATOM   1516 1HA  GLY A 100      29.075 -12.513  -4.337  1.00  0.69           H  
ATOM   1517 2HA  GLY A 100      29.234 -13.750  -5.564  1.00  0.69           H  
ATOM   1518  N   GLN A 101      26.993 -11.973  -6.728  1.00  0.73           N  
ATOM   1519  CA  GLN A 101      26.590 -11.019  -7.751  1.00  0.73           C  
ATOM   1520  C   GLN A 101      26.211  -9.672  -7.162  1.00  0.73           C  
ATOM   1521  O   GLN A 101      25.510  -9.586  -6.147  1.00  0.73           O  
ATOM   1522  CB  GLN A 101      25.453 -11.576  -8.603  1.00  0.73           C  
ATOM   1523  CG  GLN A 101      24.897 -10.615  -9.670  1.00  0.73           C  
ATOM   1524  CD  GLN A 101      25.864 -10.306 -10.795  1.00  0.73           C  
ATOM   1525  OE1 GLN A 101      26.405 -11.214 -11.443  1.00  0.73           O  
ATOM   1526  NE2 GLN A 101      26.086  -9.011 -11.046  1.00  0.73           N  
ATOM   1527  H   GLN A 101      26.305 -12.659  -6.410  1.00  0.73           H  
ATOM   1528  HA  GLN A 101      27.440 -10.857  -8.413  1.00  0.73           H  
ATOM   1529 1HB  GLN A 101      25.791 -12.481  -9.106  1.00  0.73           H  
ATOM   1530 2HB  GLN A 101      24.639 -11.865  -7.967  1.00  0.73           H  
ATOM   1531 1HG  GLN A 101      24.017 -11.077 -10.109  1.00  0.73           H  
ATOM   1532 2HG  GLN A 101      24.616  -9.677  -9.195  1.00  0.73           H  
ATOM   1533 1HE2 GLN A 101      26.707  -8.741 -11.780  1.00  0.73           H  
ATOM   1534 2HE2 GLN A 101      25.611  -8.285 -10.486  1.00  0.73           H  
ATOM   1535  N   GLN A 102      26.757  -8.608  -7.742  1.00  0.79           N  
ATOM   1536  CA  GLN A 102      26.396  -7.265  -7.306  1.00  0.79           C  
ATOM   1537  C   GLN A 102      25.082  -6.825  -7.946  1.00  0.79           C  
ATOM   1538  O   GLN A 102      24.871  -7.004  -9.155  1.00  0.79           O  
ATOM   1539  CB  GLN A 102      27.484  -6.240  -7.616  1.00  0.79           C  
ATOM   1540  CG  GLN A 102      27.152  -4.850  -7.041  1.00  0.79           C  
ATOM   1541  CD  GLN A 102      28.241  -3.839  -7.200  1.00  0.79           C  
ATOM   1542  OE1 GLN A 102      28.658  -3.488  -8.311  1.00  0.79           O  
ATOM   1543  NE2 GLN A 102      28.733  -3.354  -6.069  1.00  0.79           N  
ATOM   1544  H   GLN A 102      27.386  -8.731  -8.522  1.00  0.79           H  
ATOM   1545  HA  GLN A 102      26.257  -7.274  -6.230  1.00  0.79           H  
ATOM   1546 1HB  GLN A 102      28.427  -6.569  -7.173  1.00  0.79           H  
ATOM   1547 2HB  GLN A 102      27.624  -6.152  -8.690  1.00  0.79           H  
ATOM   1548 1HG  GLN A 102      26.266  -4.459  -7.536  1.00  0.79           H  
ATOM   1549 2HG  GLN A 102      26.954  -4.969  -5.968  1.00  0.79           H  
ATOM   1550 1HE2 GLN A 102      29.470  -2.680  -6.087  1.00  0.79           H  
ATOM   1551 2HE2 GLN A 102      28.369  -3.685  -5.194  1.00  0.79           H  
ATOM   1552  N   TYR A 103      24.214  -6.241  -7.130  1.00  0.87           N  
ATOM   1553  CA  TYR A 103      22.929  -5.719  -7.558  1.00  0.87           C  
ATOM   1554  C   TYR A 103      22.864  -4.215  -7.293  1.00  0.87           C  
ATOM   1555  O   TYR A 103      23.470  -3.713  -6.345  1.00  0.87           O  
ATOM   1556  CB  TYR A 103      21.807  -6.485  -6.854  1.00  0.87           C  
ATOM   1557  CG  TYR A 103      21.759  -7.965  -7.279  1.00  0.87           C  
ATOM   1558  CD1 TYR A 103      22.501  -8.927  -6.603  1.00  0.87           C  
ATOM   1559  CD2 TYR A 103      21.003  -8.340  -8.380  1.00  0.87           C  
ATOM   1560  CE1 TYR A 103      22.486 -10.249  -7.041  1.00  0.87           C  
ATOM   1561  CE2 TYR A 103      20.992  -9.657  -8.810  1.00  0.87           C  
ATOM   1562  CZ  TYR A 103      21.734 -10.609  -8.150  1.00  0.87           C  
ATOM   1563  OH  TYR A 103      21.733 -11.918  -8.616  1.00  0.87           O  
ATOM   1564  H   TYR A 103      24.462  -6.163  -6.149  1.00  0.87           H  
ATOM   1565  HA  TYR A 103      22.830  -5.871  -8.633  1.00  0.87           H  
ATOM   1566 1HB  TYR A 103      21.986  -6.447  -5.786  1.00  0.87           H  
ATOM   1567 2HB  TYR A 103      20.843  -6.022  -7.057  1.00  0.87           H  
ATOM   1568  HD1 TYR A 103      23.109  -8.644  -5.738  1.00  0.87           H  
ATOM   1569  HD2 TYR A 103      20.422  -7.592  -8.918  1.00  0.87           H  
ATOM   1570  HE1 TYR A 103      23.077 -10.995  -6.524  1.00  0.87           H  
ATOM   1571  HE2 TYR A 103      20.401  -9.938  -9.683  1.00  0.87           H  
ATOM   1572  HH  TYR A 103      21.079 -12.000  -9.326  1.00  0.87           H  
ATOM   1573  N   ASP A 104      22.117  -3.495  -8.135  1.00  0.97           N  
ATOM   1574  CA  ASP A 104      21.975  -2.035  -8.027  1.00  0.97           C  
ATOM   1575  C   ASP A 104      20.493  -1.657  -8.067  1.00  0.97           C  
ATOM   1576  O   ASP A 104      19.832  -1.787  -9.101  1.00  0.97           O  
ATOM   1577  CB  ASP A 104      22.777  -1.374  -9.171  1.00  0.97           C  
ATOM   1578  CG  ASP A 104      22.854   0.181  -9.200  1.00  0.97           C  
ATOM   1579  OD1 ASP A 104      22.082   0.839  -8.568  1.00  0.97           O  
ATOM   1580  OD2 ASP A 104      23.731   0.673  -9.876  1.00  0.97           O  
ATOM   1581  H   ASP A 104      21.639  -3.970  -8.887  1.00  0.97           H  
ATOM   1582  HA  ASP A 104      22.384  -1.704  -7.072  1.00  0.97           H  
ATOM   1583 1HB  ASP A 104      23.801  -1.749  -9.136  1.00  0.97           H  
ATOM   1584 2HB  ASP A 104      22.356  -1.698 -10.123  1.00  0.97           H  
ATOM   1585  N   ALA A 105      19.964  -1.281  -6.903  1.00  1.09           N  
ATOM   1586  CA  ALA A 105      18.550  -0.977  -6.720  1.00  1.09           C  
ATOM   1587  C   ALA A 105      18.287   0.528  -6.714  1.00  1.09           C  
ATOM   1588  O   ALA A 105      19.123   1.308  -6.249  1.00  1.09           O  
ATOM   1589  CB  ALA A 105      18.074  -1.588  -5.417  1.00  1.09           C  
ATOM   1590  H   ALA A 105      20.590  -1.177  -6.105  1.00  1.09           H  
ATOM   1591  HA  ALA A 105      17.996  -1.413  -7.551  1.00  1.09           H  
ATOM   1592 1HB  ALA A 105      17.044  -1.381  -5.314  1.00  1.09           H  
ATOM   1593 2HB  ALA A 105      18.234  -2.665  -5.435  1.00  1.09           H  
ATOM   1594 3HB  ALA A 105      18.626  -1.149  -4.585  1.00  1.09           H  
ATOM   1595  N   LYS A 106      17.105   0.945  -7.189  1.00  1.20           N  
ATOM   1596  CA  LYS A 106      16.743   2.363  -7.110  1.00  1.20           C  
ATOM   1597  C   LYS A 106      15.237   2.583  -6.981  1.00  1.20           C  
ATOM   1598  O   LYS A 106      14.465   2.056  -7.788  1.00  1.20           O  
ATOM   1599  CB  LYS A 106      17.275   3.127  -8.325  1.00  1.20           C  
ATOM   1600  CG  LYS A 106      17.027   4.635  -8.282  1.00  1.20           C  
ATOM   1601  CD  LYS A 106      17.745   5.339  -9.434  1.00  1.20           C  
ATOM   1602  CE  LYS A 106      17.557   6.846  -9.381  1.00  1.20           C  
ATOM   1603  NZ  LYS A 106      18.240   7.530 -10.525  1.00  1.20           N  
ATOM   1604  H   LYS A 106      16.451   0.281  -7.582  1.00  1.20           H  
ATOM   1605  HA  LYS A 106      17.214   2.759  -6.230  1.00  1.20           H  
ATOM   1606 1HB  LYS A 106      18.355   2.972  -8.403  1.00  1.20           H  
ATOM   1607 2HB  LYS A 106      16.818   2.736  -9.232  1.00  1.20           H  
ATOM   1608 1HG  LYS A 106      15.956   4.824  -8.363  1.00  1.20           H  
ATOM   1609 2HG  LYS A 106      17.368   5.035  -7.329  1.00  1.20           H  
ATOM   1610 1HD  LYS A 106      18.814   5.122  -9.373  1.00  1.20           H  
ATOM   1611 2HD  LYS A 106      17.368   4.966 -10.385  1.00  1.20           H  
ATOM   1612 1HE  LYS A 106      16.494   7.080  -9.407  1.00  1.20           H  
ATOM   1613 2HE  LYS A 106      17.980   7.220  -8.445  1.00  1.20           H  
ATOM   1614 1HZ  LYS A 106      18.102   8.527 -10.448  1.00  1.20           H  
ATOM   1615 2HZ  LYS A 106      19.236   7.325 -10.502  1.00  1.20           H  
ATOM   1616 3HZ  LYS A 106      17.853   7.201 -11.395  1.00  1.20           H  
ATOM   1617  N   TYR A 107      14.820   3.357  -5.962  1.00  1.28           N  
ATOM   1618  CA  TYR A 107      13.381   3.581  -5.750  1.00  1.28           C  
ATOM   1619  C   TYR A 107      13.028   4.985  -5.273  1.00  1.28           C  
ATOM   1620  O   TYR A 107      13.802   5.598  -4.540  1.00  1.28           O  
ATOM   1621  CB  TYR A 107      12.867   2.675  -4.665  1.00  1.28           C  
ATOM   1622  CG  TYR A 107      13.306   1.316  -4.770  1.00  1.28           C  
ATOM   1623  CD1 TYR A 107      14.375   0.990  -4.007  1.00  1.28           C  
ATOM   1624  CD2 TYR A 107      12.721   0.411  -5.598  1.00  1.28           C  
ATOM   1625  CE1 TYR A 107      14.876  -0.249  -4.020  1.00  1.28           C  
ATOM   1626  CE2 TYR A 107      13.229  -0.844  -5.640  1.00  1.28           C  
ATOM   1627  CZ  TYR A 107      14.307  -1.179  -4.836  1.00  1.28           C  
ATOM   1628  OH  TYR A 107      14.813  -2.439  -4.838  1.00  1.28           O  
ATOM   1629  H   TYR A 107      15.526   3.771  -5.351  1.00  1.28           H  
ATOM   1630  HA  TYR A 107      12.856   3.400  -6.688  1.00  1.28           H  
ATOM   1631 1HB  TYR A 107      13.180   3.064  -3.695  1.00  1.28           H  
ATOM   1632 2HB  TYR A 107      11.781   2.686  -4.686  1.00  1.28           H  
ATOM   1633  HD1 TYR A 107      14.796   1.751  -3.372  1.00  1.28           H  
ATOM   1634  HD2 TYR A 107      11.870   0.690  -6.217  1.00  1.28           H  
ATOM   1635  HE1 TYR A 107      15.725  -0.505  -3.387  1.00  1.28           H  
ATOM   1636  HE2 TYR A 107      12.780  -1.583  -6.296  1.00  1.28           H  
ATOM   1637  HH  TYR A 107      15.470  -2.511  -4.139  1.00  1.28           H  
ATOM   1638  N   THR A 108      11.809   5.448  -5.580  1.00  1.34           N  
ATOM   1639  CA  THR A 108      11.324   6.713  -5.006  1.00  1.34           C  
ATOM   1640  C   THR A 108      10.032   6.491  -4.217  1.00  1.34           C  
ATOM   1641  O   THR A 108       9.051   5.978  -4.763  1.00  1.34           O  
ATOM   1642  CB  THR A 108      11.061   7.776  -6.082  1.00  1.34           C  
ATOM   1643  OG1 THR A 108      12.269   8.037  -6.814  1.00  1.34           O  
ATOM   1644  CG2 THR A 108      10.598   9.078  -5.407  1.00  1.34           C  
ATOM   1645  H   THR A 108      11.210   4.918  -6.197  1.00  1.34           H  
ATOM   1646  HA  THR A 108      12.067   7.098  -4.317  1.00  1.34           H  
ATOM   1647  HB  THR A 108      10.295   7.423  -6.768  1.00  1.34           H  
ATOM   1648  HG1 THR A 108      12.877   8.571  -6.266  1.00  1.34           H  
ATOM   1649 1HG2 THR A 108      10.417   9.837  -6.164  1.00  1.34           H  
ATOM   1650 2HG2 THR A 108       9.680   8.899  -4.848  1.00  1.34           H  
ATOM   1651 3HG2 THR A 108      11.376   9.425  -4.722  1.00  1.34           H  
ATOM   1652  N   TRP A 109      10.044   6.867  -2.934  1.00  1.36           N  
ATOM   1653  CA  TRP A 109       8.878   6.676  -2.059  1.00  1.36           C  
ATOM   1654  C   TRP A 109       8.573   7.893  -1.145  1.00  1.36           C  
ATOM   1655  O   TRP A 109       9.497   8.542  -0.644  1.00  1.36           O  
ATOM   1656  CB  TRP A 109       9.081   5.410  -1.223  1.00  1.36           C  
ATOM   1657  CG  TRP A 109       9.125   4.080  -1.983  1.00  1.36           C  
ATOM   1658  CD1 TRP A 109       8.214   3.591  -2.872  1.00  1.36           C  
ATOM   1659  CD2 TRP A 109      10.130   3.062  -1.851  1.00  1.36           C  
ATOM   1660  NE1 TRP A 109       8.595   2.339  -3.298  1.00  1.36           N  
ATOM   1661  CE2 TRP A 109       9.761   2.002  -2.671  1.00  1.36           C  
ATOM   1662  CE3 TRP A 109      11.274   2.966  -1.113  1.00  1.36           C  
ATOM   1663  CZ2 TRP A 109      10.516   0.853  -2.754  1.00  1.36           C  
ATOM   1664  CZ3 TRP A 109      12.050   1.811  -1.185  1.00  1.36           C  
ATOM   1665  CH2 TRP A 109      11.667   0.776  -1.984  1.00  1.36           C  
ATOM   1666  H   TRP A 109      10.894   7.308  -2.574  1.00  1.36           H  
ATOM   1667  HA  TRP A 109       8.007   6.517  -2.694  1.00  1.36           H  
ATOM   1668 1HB  TRP A 109      10.021   5.497  -0.705  1.00  1.36           H  
ATOM   1669 2HB  TRP A 109       8.308   5.324  -0.488  1.00  1.36           H  
ATOM   1670  HD1 TRP A 109       7.324   4.114  -3.196  1.00  1.36           H  
ATOM   1671  HE1 TRP A 109       8.093   1.762  -3.957  1.00  1.36           H  
ATOM   1672  HE3 TRP A 109      11.532   3.780  -0.479  1.00  1.36           H  
ATOM   1673  HZ2 TRP A 109      10.234   0.038  -3.383  1.00  1.36           H  
ATOM   1674  HZ3 TRP A 109      12.956   1.753  -0.579  1.00  1.36           H  
ATOM   1675  HH2 TRP A 109      12.279  -0.125  -2.027  1.00  1.36           H  
ATOM   1676  N   ASN A 110       7.279   8.162  -0.887  1.00  1.36           N  
ATOM   1677  CA  ASN A 110       6.817   9.276  -0.019  1.00  1.36           C  
ATOM   1678  C   ASN A 110       6.768   9.005   1.489  1.00  1.36           C  
ATOM   1679  O   ASN A 110       6.220   7.994   1.926  1.00  1.36           O  
ATOM   1680  CB  ASN A 110       5.433   9.708  -0.443  1.00  1.36           C  
ATOM   1681  CG  ASN A 110       5.390  10.308  -1.811  1.00  1.36           C  
ATOM   1682  OD1 ASN A 110       6.113  11.248  -2.120  1.00  1.36           O  
ATOM   1683  ND2 ASN A 110       4.540   9.773  -2.652  1.00  1.36           N  
ATOM   1684  H   ASN A 110       6.576   7.582  -1.324  1.00  1.36           H  
ATOM   1685  HA  ASN A 110       7.491  10.112  -0.139  1.00  1.36           H  
ATOM   1686 1HB  ASN A 110       4.760   8.850  -0.409  1.00  1.36           H  
ATOM   1687 2HB  ASN A 110       5.059  10.445   0.274  1.00  1.36           H  
ATOM   1688 1HD2 ASN A 110       4.463  10.133  -3.583  1.00  1.36           H  
ATOM   1689 2HD2 ASN A 110       3.957   9.013  -2.365  1.00  1.36           H  
ATOM   1690  N   VAL A 111       7.294   9.949   2.280  1.00  1.34           N  
ATOM   1691  CA  VAL A 111       7.224   9.889   3.747  1.00  1.34           C  
ATOM   1692  C   VAL A 111       5.851  10.385   4.138  1.00  1.34           C  
ATOM   1693  O   VAL A 111       5.450  11.432   3.644  1.00  1.34           O  
ATOM   1694  CB  VAL A 111       8.314  10.786   4.397  1.00  1.34           C  
ATOM   1695  CG1 VAL A 111       8.169  10.851   5.908  1.00  1.34           C  
ATOM   1696  CG2 VAL A 111       9.640  10.205   4.057  1.00  1.34           C  
ATOM   1697  H   VAL A 111       7.754  10.755   1.844  1.00  1.34           H  
ATOM   1698  HA  VAL A 111       7.380   8.858   4.058  1.00  1.34           H  
ATOM   1699  HB  VAL A 111       8.231  11.803   3.996  1.00  1.34           H  
ATOM   1700 1HG1 VAL A 111       8.952  11.482   6.327  1.00  1.34           H  
ATOM   1701 2HG1 VAL A 111       7.193  11.256   6.175  1.00  1.34           H  
ATOM   1702 3HG1 VAL A 111       8.260   9.877   6.294  1.00  1.34           H  
ATOM   1703 1HG2 VAL A 111      10.418  10.805   4.462  1.00  1.34           H  
ATOM   1704 2HG2 VAL A 111       9.715   9.190   4.455  1.00  1.34           H  
ATOM   1705 3HG2 VAL A 111       9.728  10.178   2.990  1.00  1.34           H  
ATOM   1706  N   PRO A 112       5.067   9.694   4.964  1.00  1.30           N  
ATOM   1707  CA  PRO A 112       3.737  10.148   5.289  1.00  1.30           C  
ATOM   1708  C   PRO A 112       3.758  11.450   6.043  1.00  1.30           C  
ATOM   1709  O   PRO A 112       4.638  11.692   6.868  1.00  1.30           O  
ATOM   1710  CB  PRO A 112       3.166   9.009   6.137  1.00  1.30           C  
ATOM   1711  CG  PRO A 112       4.376   8.235   6.666  1.00  1.30           C  
ATOM   1712  CD  PRO A 112       5.498   8.440   5.623  1.00  1.30           C  
ATOM   1713  HA  PRO A 112       3.165  10.258   4.355  1.00  1.30           H  
ATOM   1714 1HB  PRO A 112       2.600   9.439   6.963  1.00  1.30           H  
ATOM   1715 2HB  PRO A 112       2.461   8.443   5.564  1.00  1.30           H  
ATOM   1716 1HG  PRO A 112       4.618   8.580   7.658  1.00  1.30           H  
ATOM   1717 2HG  PRO A 112       4.112   7.176   6.779  1.00  1.30           H  
ATOM   1718 1HD  PRO A 112       6.435   8.567   6.148  1.00  1.30           H  
ATOM   1719 2HD  PRO A 112       5.551   7.609   4.904  1.00  1.30           H  
ATOM   1720  N   LYS A 113       2.724  12.257   5.819  1.00  1.26           N  
ATOM   1721  CA  LYS A 113       2.553  13.543   6.494  1.00  1.26           C  
ATOM   1722  C   LYS A 113       2.461  13.343   8.001  1.00  1.26           C  
ATOM   1723  O   LYS A 113       2.785  14.227   8.792  1.00  1.26           O  
ATOM   1724  CB  LYS A 113       1.328  14.291   5.980  1.00  1.26           C  
ATOM   1725  CG  LYS A 113       1.257  15.733   6.486  1.00  1.26           C  
ATOM   1726  CD  LYS A 113       2.424  16.585   5.896  1.00  1.26           C  
ATOM   1727  CE  LYS A 113       2.326  18.067   6.303  1.00  1.26           C  
ATOM   1728  NZ  LYS A 113       3.465  18.890   5.754  1.00  1.26           N  
ATOM   1729  H   LYS A 113       2.036  11.985   5.130  1.00  1.26           H  
ATOM   1730  HA  LYS A 113       3.413  14.165   6.276  1.00  1.26           H  
ATOM   1731 1HB  LYS A 113       1.338  14.310   4.891  1.00  1.26           H  
ATOM   1732 2HB  LYS A 113       0.422  13.774   6.299  1.00  1.26           H  
ATOM   1733 1HG  LYS A 113       0.304  16.177   6.199  1.00  1.26           H  
ATOM   1734 2HG  LYS A 113       1.328  15.735   7.575  1.00  1.26           H  
ATOM   1735 1HD  LYS A 113       3.383  16.190   6.247  1.00  1.26           H  
ATOM   1736 2HD  LYS A 113       2.411  16.521   4.809  1.00  1.26           H  
ATOM   1737 1HE  LYS A 113       1.388  18.474   5.930  1.00  1.26           H  
ATOM   1738 2HE  LYS A 113       2.337  18.140   7.390  1.00  1.26           H  
ATOM   1739 1HZ  LYS A 113       3.386  19.850   6.039  1.00  1.26           H  
ATOM   1740 2HZ  LYS A 113       4.382  18.560   6.098  1.00  1.26           H  
ATOM   1741 3HZ  LYS A 113       3.480  18.851   4.755  1.00  1.26           H  
ATOM   1742  N   ILE A 114       1.972  12.171   8.379  1.00  1.21           N  
ATOM   1743  CA  ILE A 114       1.751  11.797   9.756  1.00  1.21           C  
ATOM   1744  C   ILE A 114       2.882  10.946  10.345  1.00  1.21           C  
ATOM   1745  O   ILE A 114       2.708  10.347  11.407  1.00  1.21           O  
ATOM   1746  CB  ILE A 114       0.419  11.042   9.875  1.00  1.21           C  
ATOM   1747  CG1 ILE A 114       0.490   9.745   9.068  1.00  1.21           C  
ATOM   1748  CG2 ILE A 114      -0.710  11.924   9.360  1.00  1.21           C  
ATOM   1749  CD1 ILE A 114      -0.670   8.810   9.312  1.00  1.21           C  
ATOM   1750  H   ILE A 114       1.743  11.506   7.660  1.00  1.21           H  
ATOM   1751  HA  ILE A 114       1.681  12.710  10.347  1.00  1.21           H  
ATOM   1752  HB  ILE A 114       0.237  10.781  10.916  1.00  1.21           H  
ATOM   1753 1HG1 ILE A 114       0.509   9.997   8.011  1.00  1.21           H  
ATOM   1754 2HG1 ILE A 114       1.416   9.225   9.319  1.00  1.21           H  
ATOM   1755 1HG2 ILE A 114      -1.657  11.392   9.446  1.00  1.21           H  
ATOM   1756 2HG2 ILE A 114      -0.752  12.839   9.949  1.00  1.21           H  
ATOM   1757 3HG2 ILE A 114      -0.530  12.174   8.315  1.00  1.21           H  
ATOM   1758 1HD1 ILE A 114      -0.549   7.914   8.701  1.00  1.21           H  
ATOM   1759 2HD1 ILE A 114      -0.695   8.530  10.366  1.00  1.21           H  
ATOM   1760 3HD1 ILE A 114      -1.601   9.307   9.046  1.00  1.21           H  
ATOM   1761  N   ALA A 115       4.048  10.886   9.685  1.00  1.16           N  
ATOM   1762  CA  ALA A 115       5.153  10.169  10.306  1.00  1.16           C  
ATOM   1763  C   ALA A 115       5.415  10.874  11.636  1.00  1.16           C  
ATOM   1764  O   ALA A 115       5.264  12.096  11.699  1.00  1.16           O  
ATOM   1765  CB  ALA A 115       6.417  10.189   9.457  1.00  1.16           C  
ATOM   1766  H   ALA A 115       4.174  11.342   8.781  1.00  1.16           H  
ATOM   1767  HA  ALA A 115       4.846   9.143  10.455  1.00  1.16           H  
ATOM   1768 1HB  ALA A 115       7.204   9.653   9.972  1.00  1.16           H  
ATOM   1769 2HB  ALA A 115       6.247   9.733   8.503  1.00  1.16           H  
ATOM   1770 3HB  ALA A 115       6.717  11.199   9.304  1.00  1.16           H  
ATOM   1771  N   PRO A 116       5.779  10.182  12.720  1.00  1.12           N  
ATOM   1772  CA  PRO A 116       6.075  10.802  13.991  1.00  1.12           C  
ATOM   1773  C   PRO A 116       7.154  11.853  13.844  1.00  1.12           C  
ATOM   1774  O   PRO A 116       8.155  11.624  13.173  1.00  1.12           O  
ATOM   1775  CB  PRO A 116       6.576   9.623  14.825  1.00  1.12           C  
ATOM   1776  CG  PRO A 116       5.909   8.412  14.211  1.00  1.12           C  
ATOM   1777  CD  PRO A 116       5.865   8.706  12.722  1.00  1.12           C  
ATOM   1778  HA  PRO A 116       5.154  11.236  14.411  1.00  1.12           H  
ATOM   1779 1HB  PRO A 116       7.672   9.585  14.778  1.00  1.12           H  
ATOM   1780 2HB  PRO A 116       6.310   9.770  15.882  1.00  1.12           H  
ATOM   1781 1HG  PRO A 116       6.474   7.500  14.452  1.00  1.12           H  
ATOM   1782 2HG  PRO A 116       4.903   8.282  14.639  1.00  1.12           H  
ATOM   1783 1HD  PRO A 116       6.773   8.358  12.206  1.00  1.12           H  
ATOM   1784 2HD  PRO A 116       4.948   8.243  12.343  1.00  1.12           H  
ATOM   1785  N   LYS A 117       6.981  12.979  14.521  1.00  1.09           N  
ATOM   1786  CA  LYS A 117       7.990  14.032  14.496  1.00  1.09           C  
ATOM   1787  C   LYS A 117       8.992  13.698  15.579  1.00  1.09           C  
ATOM   1788  O   LYS A 117       8.595  13.423  16.711  1.00  1.09           O  
ATOM   1789  CB  LYS A 117       7.369  15.412  14.720  1.00  1.09           C  
ATOM   1790  CG  LYS A 117       8.346  16.568  14.628  1.00  1.09           C  
ATOM   1791  CD  LYS A 117       7.642  17.913  14.767  1.00  1.09           C  
ATOM   1792  CE  LYS A 117       8.635  19.065  14.708  1.00  1.09           C  
ATOM   1793  NZ  LYS A 117       7.956  20.389  14.832  1.00  1.09           N  
ATOM   1794  H   LYS A 117       6.139  13.112  15.062  1.00  1.09           H  
ATOM   1795  HA  LYS A 117       8.506  14.024  13.534  1.00  1.09           H  
ATOM   1796 1HB  LYS A 117       6.589  15.581  13.985  1.00  1.09           H  
ATOM   1797 2HB  LYS A 117       6.907  15.446  15.705  1.00  1.09           H  
ATOM   1798 1HG  LYS A 117       9.099  16.472  15.412  1.00  1.09           H  
ATOM   1799 2HG  LYS A 117       8.847  16.528  13.676  1.00  1.09           H  
ATOM   1800 1HD  LYS A 117       6.920  18.026  13.957  1.00  1.09           H  
ATOM   1801 2HD  LYS A 117       7.109  17.950  15.717  1.00  1.09           H  
ATOM   1802 1HE  LYS A 117       9.352  18.956  15.521  1.00  1.09           H  
ATOM   1803 2HE  LYS A 117       9.171  19.027  13.757  1.00  1.09           H  
ATOM   1804 1HZ  LYS A 117       8.644  21.128  14.793  1.00  1.09           H  
ATOM   1805 2HZ  LYS A 117       7.295  20.502  14.071  1.00  1.09           H  
ATOM   1806 3HZ  LYS A 117       7.466  20.434  15.713  1.00  1.09           H  
ATOM   1807  N   SER A 118      10.269  13.644  15.227  1.00  1.07           N  
ATOM   1808  CA  SER A 118      11.289  13.254  16.195  1.00  1.07           C  
ATOM   1809  C   SER A 118      12.697  13.640  15.813  1.00  1.07           C  
ATOM   1810  O   SER A 118      13.105  13.539  14.657  1.00  1.07           O  
ATOM   1811  CB  SER A 118      11.279  11.762  16.418  1.00  1.07           C  
ATOM   1812  OG  SER A 118      12.331  11.387  17.290  1.00  1.07           O  
ATOM   1813  H   SER A 118      10.520  13.928  14.280  1.00  1.07           H  
ATOM   1814  HA  SER A 118      11.053  13.744  17.141  1.00  1.07           H  
ATOM   1815 1HB  SER A 118      10.326  11.450  16.847  1.00  1.07           H  
ATOM   1816 2HB  SER A 118      11.387  11.262  15.465  1.00  1.07           H  
ATOM   1817  HG  SER A 118      11.954  11.326  18.208  1.00  1.07           H  
ATOM   1818  N   GLU A 119      13.476  13.992  16.822  1.00  1.06           N  
ATOM   1819  CA  GLU A 119      14.881  14.307  16.645  1.00  1.06           C  
ATOM   1820  C   GLU A 119      15.807  13.098  16.827  1.00  1.06           C  
ATOM   1821  O   GLU A 119      17.035  13.237  16.724  1.00  1.06           O  
ATOM   1822  CB  GLU A 119      15.275  15.405  17.619  1.00  1.06           C  
ATOM   1823  CG  GLU A 119      14.580  16.741  17.365  1.00  1.06           C  
ATOM   1824  CD  GLU A 119      14.991  17.828  18.338  1.00  1.06           C  
ATOM   1825  OE1 GLU A 119      15.793  17.556  19.200  1.00  1.06           O  
ATOM   1826  OE2 GLU A 119      14.507  18.927  18.209  1.00  1.06           O  
ATOM   1827  H   GLU A 119      13.070  14.045  17.748  1.00  1.06           H  
ATOM   1828  HA  GLU A 119      15.011  14.684  15.632  1.00  1.06           H  
ATOM   1829 1HB  GLU A 119      15.019  15.089  18.631  1.00  1.06           H  
ATOM   1830 2HB  GLU A 119      16.338  15.560  17.597  1.00  1.06           H  
ATOM   1831 1HG  GLU A 119      14.813  17.068  16.351  1.00  1.06           H  
ATOM   1832 2HG  GLU A 119      13.502  16.592  17.428  1.00  1.06           H  
ATOM   1833  N   ASN A 120      15.227  11.944  17.163  1.00  1.07           N  
ATOM   1834  CA  ASN A 120      15.997  10.741  17.461  1.00  1.07           C  
ATOM   1835  C   ASN A 120      15.408   9.483  16.834  1.00  1.07           C  
ATOM   1836  O   ASN A 120      14.707   8.712  17.509  1.00  1.07           O  
ATOM   1837  CB  ASN A 120      16.117  10.543  18.969  1.00  1.07           C  
ATOM   1838  CG  ASN A 120      16.904  11.643  19.679  1.00  1.07           C  
ATOM   1839  OD1 ASN A 120      18.139  11.655  19.645  1.00  1.07           O  
ATOM   1840  ND2 ASN A 120      16.211  12.552  20.322  1.00  1.07           N  
ATOM   1841  H   ASN A 120      14.213  11.888  17.201  1.00  1.07           H  
ATOM   1842  HA  ASN A 120      16.997  10.862  17.042  1.00  1.07           H  
ATOM   1843 1HB  ASN A 120      15.111  10.504  19.400  1.00  1.07           H  
ATOM   1844 2HB  ASN A 120      16.593   9.585  19.170  1.00  1.07           H  
ATOM   1845 1HD2 ASN A 120      16.682  13.292  20.804  1.00  1.07           H  
ATOM   1846 2HD2 ASN A 120      15.212  12.509  20.331  1.00  1.07           H  
ATOM   1847  N   VAL A 121      15.691   9.266  15.545  1.00  1.09           N  
ATOM   1848  CA  VAL A 121      15.152   8.112  14.847  1.00  1.09           C  
ATOM   1849  C   VAL A 121      16.251   7.157  14.355  1.00  1.09           C  
ATOM   1850  O   VAL A 121      17.207   7.542  13.664  1.00  1.09           O  
ATOM   1851  CB  VAL A 121      14.298   8.574  13.652  1.00  1.09           C  
ATOM   1852  CG1 VAL A 121      13.754   7.375  12.918  1.00  1.09           C  
ATOM   1853  CG2 VAL A 121      13.207   9.513  14.141  1.00  1.09           C  
ATOM   1854  H   VAL A 121      16.245   9.933  15.006  1.00  1.09           H  
ATOM   1855  HA  VAL A 121      14.506   7.563  15.532  1.00  1.09           H  
ATOM   1856  HB  VAL A 121      14.919   9.108  12.956  1.00  1.09           H  
ATOM   1857 1HG1 VAL A 121      13.170   7.703  12.060  1.00  1.09           H  
ATOM   1858 2HG1 VAL A 121      14.583   6.780  12.583  1.00  1.09           H  
ATOM   1859 3HG1 VAL A 121      13.133   6.783  13.575  1.00  1.09           H  
ATOM   1860 1HG2 VAL A 121      12.615   9.854  13.303  1.00  1.09           H  
ATOM   1861 2HG2 VAL A 121      12.577   8.999  14.843  1.00  1.09           H  
ATOM   1862 3HG2 VAL A 121      13.663  10.377  14.630  1.00  1.09           H  
ATOM   1863  N   VAL A 122      16.094   5.890  14.729  1.00  1.10           N  
ATOM   1864  CA  VAL A 122      16.999   4.821  14.334  1.00  1.10           C  
ATOM   1865  C   VAL A 122      16.202   3.806  13.509  1.00  1.10           C  
ATOM   1866  O   VAL A 122      15.113   3.395  13.912  1.00  1.10           O  
ATOM   1867  CB  VAL A 122      17.609   4.159  15.591  1.00  1.10           C  
ATOM   1868  CG1 VAL A 122      18.534   2.993  15.237  1.00  1.10           C  
ATOM   1869  CG2 VAL A 122      18.332   5.212  16.414  1.00  1.10           C  
ATOM   1870  H   VAL A 122      15.305   5.659  15.333  1.00  1.10           H  
ATOM   1871  HA  VAL A 122      17.788   5.248  13.728  1.00  1.10           H  
ATOM   1872  HB  VAL A 122      16.826   3.763  16.166  1.00  1.10           H  
ATOM   1873 1HG1 VAL A 122      18.908   2.541  16.153  1.00  1.10           H  
ATOM   1874 2HG1 VAL A 122      17.980   2.247  14.666  1.00  1.10           H  
ATOM   1875 3HG1 VAL A 122      19.361   3.332  14.664  1.00  1.10           H  
ATOM   1876 1HG2 VAL A 122      18.727   4.754  17.317  1.00  1.10           H  
ATOM   1877 2HG2 VAL A 122      19.140   5.641  15.845  1.00  1.10           H  
ATOM   1878 3HG2 VAL A 122      17.633   6.002  16.689  1.00  1.10           H  
ATOM   1879  N   VAL A 123      16.688   3.450  12.328  1.00  1.10           N  
ATOM   1880  CA  VAL A 123      15.907   2.535  11.474  1.00  1.10           C  
ATOM   1881  C   VAL A 123      16.681   1.334  11.016  1.00  1.10           C  
ATOM   1882  O   VAL A 123      17.805   1.475  10.545  1.00  1.10           O  
ATOM   1883  CB  VAL A 123      15.347   3.250  10.232  1.00  1.10           C  
ATOM   1884  CG1 VAL A 123      14.589   2.289   9.362  1.00  1.10           C  
ATOM   1885  CG2 VAL A 123      14.435   4.362  10.669  1.00  1.10           C  
ATOM   1886  H   VAL A 123      17.614   3.791  12.070  1.00  1.10           H  
ATOM   1887  HA  VAL A 123      15.058   2.170  12.050  1.00  1.10           H  
ATOM   1888  HB  VAL A 123      16.166   3.643   9.645  1.00  1.10           H  
ATOM   1889 1HG1 VAL A 123      14.209   2.826   8.508  1.00  1.10           H  
ATOM   1890 2HG1 VAL A 123      15.247   1.492   9.028  1.00  1.10           H  
ATOM   1891 3HG1 VAL A 123      13.756   1.863   9.922  1.00  1.10           H  
ATOM   1892 1HG2 VAL A 123      14.028   4.871   9.799  1.00  1.10           H  
ATOM   1893 2HG2 VAL A 123      13.616   3.947  11.257  1.00  1.10           H  
ATOM   1894 3HG2 VAL A 123      14.996   5.058  11.263  1.00  1.10           H  
ATOM   1895  N   THR A 124      16.077   0.153  11.154  1.00  1.08           N  
ATOM   1896  CA  THR A 124      16.721  -1.080  10.729  1.00  1.08           C  
ATOM   1897  C   THR A 124      15.977  -1.751   9.596  1.00  1.08           C  
ATOM   1898  O   THR A 124      14.768  -1.996   9.682  1.00  1.08           O  
ATOM   1899  CB  THR A 124      16.830  -2.107  11.885  1.00  1.08           C  
ATOM   1900  OG1 THR A 124      17.627  -1.568  12.949  1.00  1.08           O  
ATOM   1901  CG2 THR A 124      17.450  -3.445  11.375  1.00  1.08           C  
ATOM   1902  H   THR A 124      15.127   0.122  11.530  1.00  1.08           H  
ATOM   1903  HA  THR A 124      17.721  -0.848  10.379  1.00  1.08           H  
ATOM   1904  HB  THR A 124      15.832  -2.312  12.274  1.00  1.08           H  
ATOM   1905  HG1 THR A 124      18.489  -1.325  12.607  1.00  1.08           H  
ATOM   1906 1HG2 THR A 124      17.510  -4.153  12.198  1.00  1.08           H  
ATOM   1907 2HG2 THR A 124      16.822  -3.865  10.592  1.00  1.08           H  
ATOM   1908 3HG2 THR A 124      18.439  -3.282  10.975  1.00  1.08           H  
ATOM   1909  N   VAL A 125      16.718  -2.099   8.552  1.00  1.04           N  
ATOM   1910  CA  VAL A 125      16.148  -2.852   7.455  1.00  1.04           C  
ATOM   1911  C   VAL A 125      16.971  -4.071   7.148  1.00  1.04           C  
ATOM   1912  O   VAL A 125      18.201  -4.005   7.067  1.00  1.04           O  
ATOM   1913  CB  VAL A 125      16.058  -2.000   6.188  1.00  1.04           C  
ATOM   1914  CG1 VAL A 125      17.423  -1.512   5.797  1.00  1.04           C  
ATOM   1915  CG2 VAL A 125      15.454  -2.809   5.035  1.00  1.04           C  
ATOM   1916  H   VAL A 125      17.697  -1.817   8.529  1.00  1.04           H  
ATOM   1917  HA  VAL A 125      15.148  -3.164   7.733  1.00  1.04           H  
ATOM   1918  HB  VAL A 125      15.428  -1.180   6.398  1.00  1.04           H  
ATOM   1919 1HG1 VAL A 125      17.351  -0.895   4.906  1.00  1.04           H  
ATOM   1920 2HG1 VAL A 125      17.830  -0.928   6.610  1.00  1.04           H  
ATOM   1921 3HG1 VAL A 125      18.072  -2.362   5.593  1.00  1.04           H  
ATOM   1922 1HG2 VAL A 125      15.372  -2.175   4.156  1.00  1.04           H  
ATOM   1923 2HG2 VAL A 125      16.089  -3.656   4.798  1.00  1.04           H  
ATOM   1924 3HG2 VAL A 125      14.473  -3.170   5.313  1.00  1.04           H  
ATOM   1925  N   LYS A 126      16.289  -5.181   6.919  1.00  0.98           N  
ATOM   1926  CA  LYS A 126      16.977  -6.392   6.532  1.00  0.98           C  
ATOM   1927  C   LYS A 126      16.358  -6.993   5.281  1.00  0.98           C  
ATOM   1928  O   LYS A 126      15.135  -7.065   5.142  1.00  0.98           O  
ATOM   1929  CB  LYS A 126      16.950  -7.413   7.673  1.00  0.98           C  
ATOM   1930  CG  LYS A 126      17.674  -6.981   8.933  1.00  0.98           C  
ATOM   1931  CD  LYS A 126      17.734  -8.096   9.958  1.00  0.98           C  
ATOM   1932  CE  LYS A 126      16.373  -8.336  10.626  1.00  0.98           C  
ATOM   1933  NZ  LYS A 126      16.485  -9.326  11.740  1.00  0.98           N  
ATOM   1934  H   LYS A 126      15.276  -5.170   7.048  1.00  0.98           H  
ATOM   1935  HA  LYS A 126      18.014  -6.155   6.302  1.00  0.98           H  
ATOM   1936 1HB  LYS A 126      15.917  -7.644   7.935  1.00  0.98           H  
ATOM   1937 2HB  LYS A 126      17.417  -8.338   7.330  1.00  0.98           H  
ATOM   1938 1HG  LYS A 126      18.681  -6.694   8.666  1.00  0.98           H  
ATOM   1939 2HG  LYS A 126      17.174  -6.121   9.371  1.00  0.98           H  
ATOM   1940 1HD  LYS A 126      18.062  -9.015   9.470  1.00  0.98           H  
ATOM   1941 2HD  LYS A 126      18.465  -7.833  10.724  1.00  0.98           H  
ATOM   1942 1HE  LYS A 126      15.997  -7.394  11.025  1.00  0.98           H  
ATOM   1943 2HE  LYS A 126      15.662  -8.712   9.887  1.00  0.98           H  
ATOM   1944 1HZ  LYS A 126      15.579  -9.473  12.178  1.00  0.98           H  
ATOM   1945 2HZ  LYS A 126      16.821 -10.204  11.373  1.00  0.98           H  
ATOM   1946 3HZ  LYS A 126      17.132  -8.980  12.430  1.00  0.98           H  
ATOM   1947  N   LEU A 127      17.226  -7.440   4.382  1.00  0.92           N  
ATOM   1948  CA  LEU A 127      16.848  -8.151   3.169  1.00  0.92           C  
ATOM   1949  C   LEU A 127      17.262  -9.595   3.388  1.00  0.92           C  
ATOM   1950  O   LEU A 127      18.451  -9.881   3.599  1.00  0.92           O  
ATOM   1951  CB  LEU A 127      17.547  -7.555   1.950  1.00  0.92           C  
ATOM   1952  CG  LEU A 127      17.313  -8.252   0.608  1.00  0.92           C  
ATOM   1953  CD1 LEU A 127      15.880  -8.125   0.207  1.00  0.92           C  
ATOM   1954  CD2 LEU A 127      18.272  -7.680  -0.448  1.00  0.92           C  
ATOM   1955  H   LEU A 127      18.218  -7.312   4.567  1.00  0.92           H  
ATOM   1956  HA  LEU A 127      15.774  -8.094   3.032  1.00  0.92           H  
ATOM   1957 1HB  LEU A 127      17.242  -6.518   1.847  1.00  0.92           H  
ATOM   1958 2HB  LEU A 127      18.606  -7.584   2.140  1.00  0.92           H  
ATOM   1959  HG  LEU A 127      17.502  -9.283   0.726  1.00  0.92           H  
ATOM   1960 1HD1 LEU A 127      15.734  -8.650  -0.729  1.00  0.92           H  
ATOM   1961 2HD1 LEU A 127      15.248  -8.564   0.972  1.00  0.92           H  
ATOM   1962 3HD1 LEU A 127      15.623  -7.075   0.082  1.00  0.92           H  
ATOM   1963 1HD2 LEU A 127      18.123  -8.199  -1.393  1.00  0.92           H  
ATOM   1964 2HD2 LEU A 127      18.082  -6.616  -0.585  1.00  0.92           H  
ATOM   1965 3HD2 LEU A 127      19.304  -7.823  -0.120  1.00  0.92           H  
ATOM   1966  N   ILE A 128      16.290 -10.496   3.393  1.00  0.87           N  
ATOM   1967  CA  ILE A 128      16.569 -11.879   3.745  1.00  0.87           C  
ATOM   1968  C   ILE A 128      16.123 -12.857   2.665  1.00  0.87           C  
ATOM   1969  O   ILE A 128      15.042 -12.722   2.100  1.00  0.87           O  
ATOM   1970  CB  ILE A 128      15.912 -12.204   5.104  1.00  0.87           C  
ATOM   1971  CG1 ILE A 128      16.446 -11.201   6.167  1.00  0.87           C  
ATOM   1972  CG2 ILE A 128      16.270 -13.619   5.536  1.00  0.87           C  
ATOM   1973  CD1 ILE A 128      15.792 -11.299   7.503  1.00  0.87           C  
ATOM   1974  H   ILE A 128      15.340 -10.193   3.186  1.00  0.87           H  
ATOM   1975  HA  ILE A 128      17.639 -11.997   3.855  1.00  0.87           H  
ATOM   1976  HB  ILE A 128      14.829 -12.091   5.032  1.00  0.87           H  
ATOM   1977 1HG1 ILE A 128      17.501 -11.339   6.269  1.00  0.87           H  
ATOM   1978 2HG1 ILE A 128      16.265 -10.192   5.824  1.00  0.87           H  
ATOM   1979 1HG2 ILE A 128      15.817 -13.829   6.501  1.00  0.87           H  
ATOM   1980 2HG2 ILE A 128      15.900 -14.327   4.809  1.00  0.87           H  
ATOM   1981 3HG2 ILE A 128      17.349 -13.718   5.615  1.00  0.87           H  
ATOM   1982 1HD1 ILE A 128      16.219 -10.555   8.168  1.00  0.87           H  
ATOM   1983 2HD1 ILE A 128      14.719 -11.119   7.398  1.00  0.87           H  
ATOM   1984 3HD1 ILE A 128      15.956 -12.292   7.918  1.00  0.87           H  
ATOM   1985  N   GLY A 129      16.984 -13.804   2.321  1.00  0.83           N  
ATOM   1986  CA  GLY A 129      16.659 -14.787   1.298  1.00  0.83           C  
ATOM   1987  C   GLY A 129      16.065 -16.047   1.915  1.00  0.83           C  
ATOM   1988  O   GLY A 129      15.694 -16.070   3.088  1.00  0.83           O  
ATOM   1989  H   GLY A 129      17.875 -13.898   2.804  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129      15.963 -14.366   0.576  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129      17.565 -15.044   0.749  1.00  0.83           H  
ATOM   1992  N   ASP A 130      16.066 -17.120   1.142  1.00  0.82           N  
ATOM   1993  CA  ASP A 130      15.508 -18.399   1.560  1.00  0.82           C  
ATOM   1994  C   ASP A 130      16.532 -19.166   2.386  1.00  0.82           C  
ATOM   1995  O   ASP A 130      16.184 -19.962   3.256  1.00  0.82           O  
ATOM   1996  CB  ASP A 130      15.164 -19.254   0.323  1.00  0.82           C  
ATOM   1997  CG  ASP A 130      14.071 -18.667  -0.580  1.00  0.82           C  
ATOM   1998  OD1 ASP A 130      12.988 -18.438  -0.099  1.00  0.82           O  
ATOM   1999  OD2 ASP A 130      14.339 -18.454  -1.780  1.00  0.82           O  
ATOM   2000  H   ASP A 130      16.390 -17.002   0.195  1.00  0.82           H  
ATOM   2001  HA  ASP A 130      14.617 -18.223   2.163  1.00  0.82           H  
ATOM   2002 1HB  ASP A 130      16.066 -19.387  -0.275  1.00  0.82           H  
ATOM   2003 2HB  ASP A 130      14.849 -20.245   0.653  1.00  0.82           H  
ATOM   2004  N   ASN A 131      17.805 -18.939   2.074  1.00  0.82           N  
ATOM   2005  CA  ASN A 131      18.908 -19.653   2.696  1.00  0.82           C  
ATOM   2006  C   ASN A 131      19.823 -18.767   3.568  1.00  0.82           C  
ATOM   2007  O   ASN A 131      20.954 -19.161   3.862  1.00  0.82           O  
ATOM   2008  CB  ASN A 131      19.731 -20.319   1.611  1.00  0.82           C  
ATOM   2009  CG  ASN A 131      19.016 -21.375   0.848  1.00  0.82           C  
ATOM   2010  OD1 ASN A 131      18.674 -22.439   1.376  1.00  0.82           O  
ATOM   2011  ND2 ASN A 131      18.802 -21.112  -0.429  1.00  0.82           N  
ATOM   2012  H   ASN A 131      18.008 -18.254   1.362  1.00  0.82           H  
ATOM   2013  HA  ASN A 131      18.493 -20.423   3.347  1.00  0.82           H  
ATOM   2014 1HB  ASN A 131      19.993 -19.572   0.892  1.00  0.82           H  
ATOM   2015 2HB  ASN A 131      20.652 -20.725   2.027  1.00  0.82           H  
ATOM   2016 1HD2 ASN A 131      18.340 -21.786  -1.005  1.00  0.82           H  
ATOM   2017 2HD2 ASN A 131      19.125 -20.227  -0.843  1.00  0.82           H  
ATOM   2018  N   GLY A 132      19.360 -17.578   3.968  1.00  0.84           N  
ATOM   2019  CA  GLY A 132      20.192 -16.683   4.795  1.00  0.84           C  
ATOM   2020  C   GLY A 132      19.973 -15.188   4.514  1.00  0.84           C  
ATOM   2021  O   GLY A 132      19.251 -14.820   3.587  1.00  0.84           O  
ATOM   2022  H   GLY A 132      18.420 -17.304   3.716  1.00  0.84           H  
ATOM   2023 1HA  GLY A 132      19.986 -16.882   5.846  1.00  0.84           H  
ATOM   2024 2HA  GLY A 132      21.242 -16.923   4.635  1.00  0.84           H  
ATOM   2025  N   VAL A 133      20.621 -14.328   5.317  1.00  0.88           N  
ATOM   2026  CA  VAL A 133      20.484 -12.864   5.205  1.00  0.88           C  
ATOM   2027  C   VAL A 133      21.334 -12.328   4.052  1.00  0.88           C  
ATOM   2028  O   VAL A 133      22.500 -12.710   3.914  1.00  0.88           O  
ATOM   2029  CB  VAL A 133      20.896 -12.158   6.518  1.00  0.88           C  
ATOM   2030  CG1 VAL A 133      20.806 -10.612   6.347  1.00  0.88           C  
ATOM   2031  CG2 VAL A 133      20.002 -12.653   7.659  1.00  0.88           C  
ATOM   2032  H   VAL A 133      21.216 -14.703   6.043  1.00  0.88           H  
ATOM   2033  HA  VAL A 133      19.445 -12.626   5.007  1.00  0.88           H  
ATOM   2034  HB  VAL A 133      21.935 -12.398   6.744  1.00  0.88           H  
ATOM   2035 1HG1 VAL A 133      21.110 -10.121   7.272  1.00  0.88           H  
ATOM   2036 2HG1 VAL A 133      21.464 -10.289   5.543  1.00  0.88           H  
ATOM   2037 3HG1 VAL A 133      19.781 -10.324   6.107  1.00  0.88           H  
ATOM   2038 1HG2 VAL A 133      20.301 -12.170   8.589  1.00  0.88           H  
ATOM   2039 2HG2 VAL A 133      18.975 -12.422   7.455  1.00  0.88           H  
ATOM   2040 3HG2 VAL A 133      20.110 -13.732   7.761  1.00  0.88           H  
ATOM   2041  N   LEU A 134      20.723 -11.494   3.205  1.00  0.93           N  
ATOM   2042  CA  LEU A 134      21.349 -10.908   2.020  1.00  0.93           C  
ATOM   2043  C   LEU A 134      21.965  -9.526   2.241  1.00  0.93           C  
ATOM   2044  O   LEU A 134      23.057  -9.244   1.760  1.00  0.93           O  
ATOM   2045  CB  LEU A 134      20.262 -10.801   0.968  1.00  0.93           C  
ATOM   2046  CG  LEU A 134      19.684 -12.130   0.518  1.00  0.93           C  
ATOM   2047  CD1 LEU A 134      18.444 -11.875  -0.282  1.00  0.93           C  
ATOM   2048  CD2 LEU A 134      20.743 -12.862  -0.334  1.00  0.93           C  
ATOM   2049  H   LEU A 134      19.766 -11.210   3.406  1.00  0.93           H  
ATOM   2050  HA  LEU A 134      22.128 -11.584   1.680  1.00  0.93           H  
ATOM   2051 1HB  LEU A 134      19.464 -10.215   1.371  1.00  0.93           H  
ATOM   2052 2HB  LEU A 134      20.662 -10.282   0.096  1.00  0.93           H  
ATOM   2053  HG  LEU A 134      19.429 -12.748   1.376  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 134      18.040 -12.814  -0.622  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 134      17.712 -11.389   0.340  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 134      18.679 -11.247  -1.110  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 134      20.340 -13.822  -0.674  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 134      21.006 -12.254  -1.203  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 134      21.632 -13.038   0.270  1.00  0.93           H  
ATOM   2060  N   ALA A 135      21.257  -8.665   2.969  1.00  0.99           N  
ATOM   2061  CA  ALA A 135      21.739  -7.300   3.213  1.00  0.99           C  
ATOM   2062  C   ALA A 135      21.097  -6.711   4.462  1.00  0.99           C  
ATOM   2063  O   ALA A 135      20.018  -7.128   4.883  1.00  0.99           O  
ATOM   2064  CB  ALA A 135      21.479  -6.401   2.011  1.00  0.99           C  
ATOM   2065  H   ALA A 135      20.354  -8.968   3.331  1.00  0.99           H  
ATOM   2066  HA  ALA A 135      22.814  -7.346   3.385  1.00  0.99           H  
ATOM   2067 1HB  ALA A 135      21.863  -5.430   2.212  1.00  0.99           H  
ATOM   2068 2HB  ALA A 135      21.978  -6.813   1.129  1.00  0.99           H  
ATOM   2069 3HB  ALA A 135      20.423  -6.325   1.820  1.00  0.99           H  
ATOM   2070  N   CYS A 136      21.739  -5.709   5.037  1.00  1.05           N  
ATOM   2071  CA  CYS A 136      21.219  -5.055   6.232  1.00  1.05           C  
ATOM   2072  C   CYS A 136      21.699  -3.641   6.413  1.00  1.05           C  
ATOM   2073  O   CYS A 136      22.845  -3.330   6.122  1.00  1.05           O  
ATOM   2074  CB  CYS A 136      21.629  -5.829   7.457  1.00  1.05           C  
ATOM   2075  SG  CYS A 136      21.102  -5.146   9.017  1.00  1.05           S  
ATOM   2076  H   CYS A 136      22.628  -5.399   4.663  1.00  1.05           H  
ATOM   2077  HA  CYS A 136      20.138  -5.046   6.162  1.00  1.05           H  
ATOM   2078 1HB  CYS A 136      21.249  -6.848   7.392  1.00  1.05           H  
ATOM   2079 2HB  CYS A 136      22.692  -5.863   7.464  1.00  1.05           H  
ATOM   2080  N   ALA A 137      20.827  -2.775   6.907  1.00  1.12           N  
ATOM   2081  CA  ALA A 137      21.277  -1.427   7.192  1.00  1.12           C  
ATOM   2082  C   ALA A 137      20.580  -0.827   8.415  1.00  1.12           C  
ATOM   2083  O   ALA A 137      19.355  -0.887   8.548  1.00  1.12           O  
ATOM   2084  CB  ALA A 137      21.051  -0.564   5.971  1.00  1.12           C  
ATOM   2085  H   ALA A 137      19.873  -3.079   7.096  1.00  1.12           H  
ATOM   2086  HA  ALA A 137      22.336  -1.467   7.391  1.00  1.12           H  
ATOM   2087 1HB  ALA A 137      21.409   0.400   6.151  1.00  1.12           H  
ATOM   2088 2HB  ALA A 137      21.572  -0.974   5.136  1.00  1.12           H  
ATOM   2089 3HB  ALA A 137      20.007  -0.509   5.744  1.00  1.12           H  
ATOM   2090  N   ILE A 138      21.374  -0.242   9.322  1.00  1.18           N  
ATOM   2091  CA  ILE A 138      20.838   0.419  10.510  1.00  1.18           C  
ATOM   2092  C   ILE A 138      21.234   1.871  10.623  1.00  1.18           C  
ATOM   2093  O   ILE A 138      22.401   2.181  10.856  1.00  1.18           O  
ATOM   2094  CB  ILE A 138      21.289  -0.245  11.809  1.00  1.18           C  
ATOM   2095  CG1 ILE A 138      20.908  -1.675  11.809  1.00  1.18           C  
ATOM   2096  CG2 ILE A 138      20.653   0.494  12.988  1.00  1.18           C  
ATOM   2097  CD1 ILE A 138      21.957  -2.579  11.283  1.00  1.18           C  
ATOM   2098  H   ILE A 138      22.377  -0.277   9.173  1.00  1.18           H  
ATOM   2099  HA  ILE A 138      19.769   0.354  10.463  1.00  1.18           H  
ATOM   2100  HB  ILE A 138      22.368  -0.194  11.888  1.00  1.18           H  
ATOM   2101 1HG1 ILE A 138      20.668  -1.977  12.826  1.00  1.18           H  
ATOM   2102 2HG1 ILE A 138      20.033  -1.790  11.196  1.00  1.18           H  
ATOM   2103 1HG2 ILE A 138      20.970   0.038  13.923  1.00  1.18           H  
ATOM   2104 2HG2 ILE A 138      20.961   1.539  12.975  1.00  1.18           H  
ATOM   2105 3HG2 ILE A 138      19.566   0.445  12.909  1.00  1.18           H  
ATOM   2106 1HD1 ILE A 138      21.566  -3.571  11.334  1.00  1.18           H  
ATOM   2107 2HD1 ILE A 138      22.199  -2.329  10.257  1.00  1.18           H  
ATOM   2108 3HD1 ILE A 138      22.855  -2.502  11.892  1.00  1.18           H  
ATOM   2109  N   ALA A 139      20.277   2.767  10.471  1.00  1.22           N  
ATOM   2110  CA  ALA A 139      20.568   4.190  10.523  1.00  1.22           C  
ATOM   2111  C   ALA A 139      20.549   4.623  11.923  1.00  1.22           C  
ATOM   2112  O   ALA A 139      19.574   4.328  12.594  1.00  1.22           O  
ATOM   2113  CB  ALA A 139      19.537   4.985   9.817  1.00  1.22           C  
ATOM   2114  H   ALA A 139      19.326   2.439  10.321  1.00  1.22           H  
ATOM   2115  HA  ALA A 139      21.552   4.368  10.094  1.00  1.22           H  
ATOM   2116 1HB  ALA A 139      19.779   6.043   9.889  1.00  1.22           H  
ATOM   2117 2HB  ALA A 139      19.509   4.704   8.867  1.00  1.22           H  
ATOM   2118 3HB  ALA A 139      18.567   4.805  10.268  1.00  1.22           H  
ATOM   2119  N   THR A 140      21.525   5.401  12.360  1.00  1.23           N  
ATOM   2120  CA  THR A 140      21.448   5.816  13.755  1.00  1.23           C  
ATOM   2121  C   THR A 140      21.238   7.311  13.976  1.00  1.23           C  
ATOM   2122  O   THR A 140      21.185   7.764  15.119  1.00  1.23           O  
ATOM   2123  CB  THR A 140      22.667   5.316  14.520  1.00  1.23           C  
ATOM   2124  OG1 THR A 140      23.864   5.860  13.956  1.00  1.23           O  
ATOM   2125  CG2 THR A 140      22.722   3.784  14.439  1.00  1.23           C  
ATOM   2126  H   THR A 140      22.331   5.627  11.762  1.00  1.23           H  
ATOM   2127  HA  THR A 140      20.597   5.319  14.200  1.00  1.23           H  
ATOM   2128  HB  THR A 140      22.593   5.622  15.564  1.00  1.23           H  
ATOM   2129  HG1 THR A 140      23.840   5.796  12.988  1.00  1.23           H  
ATOM   2130 1HG2 THR A 140      23.588   3.423  14.989  1.00  1.23           H  
ATOM   2131 2HG2 THR A 140      21.816   3.365  14.872  1.00  1.23           H  
ATOM   2132 3HG2 THR A 140      22.804   3.471  13.396  1.00  1.23           H  
ATOM   2133  N   HIS A 141      21.149   8.074  12.890  1.00  1.23           N  
ATOM   2134  CA  HIS A 141      21.024   9.526  12.979  1.00  1.23           C  
ATOM   2135  C   HIS A 141      19.992  10.145  12.039  1.00  1.23           C  
ATOM   2136  O   HIS A 141      20.362  10.984  11.214  1.00  1.23           O  
ATOM   2137  CB  HIS A 141      22.381  10.194  12.708  1.00  1.23           C  
ATOM   2138  CG  HIS A 141      23.463   9.851  13.691  1.00  1.23           C  
ATOM   2139  ND1 HIS A 141      23.520  10.399  14.956  1.00  1.23           N  
ATOM   2140  CD2 HIS A 141      24.510   9.008  13.603  1.00  1.23           C  
ATOM   2141  CE1 HIS A 141      24.567   9.909  15.595  1.00  1.23           C  
ATOM   2142  NE2 HIS A 141      25.183   9.066  14.794  1.00  1.23           N  
ATOM   2143  H   HIS A 141      21.169   7.631  11.984  1.00  1.23           H  
ATOM   2144  HA  HIS A 141      20.722   9.789  13.992  1.00  1.23           H  
ATOM   2145 1HB  HIS A 141      22.730   9.924  11.709  1.00  1.23           H  
ATOM   2146 2HB  HIS A 141      22.257  11.271  12.729  1.00  1.23           H  
ATOM   2147  HD2 HIS A 141      24.771   8.395  12.757  1.00  1.23           H  
ATOM   2148  HE1 HIS A 141      24.867  10.158  16.611  1.00  1.23           H  
ATOM   2149  HE2 HIS A 141      26.017   8.531  15.005  1.00  1.23           H  
ATOM   2150  N   ALA A 142      18.724   9.741  12.122  1.00  1.25           N  
ATOM   2151  CA  ALA A 142      17.720  10.370  11.270  1.00  1.25           C  
ATOM   2152  C   ALA A 142      16.797  11.246  12.118  1.00  1.25           C  
ATOM   2153  O   ALA A 142      16.573  10.978  13.308  1.00  1.25           O  
ATOM   2154  CB  ALA A 142      16.933   9.322  10.497  1.00  1.25           C  
ATOM   2155  H   ALA A 142      18.422   9.015  12.779  1.00  1.25           H  
ATOM   2156  HA  ALA A 142      18.219  11.018  10.551  1.00  1.25           H  
ATOM   2157 1HB  ALA A 142      16.203   9.817   9.855  1.00  1.25           H  
ATOM   2158 2HB  ALA A 142      17.623   8.740   9.887  1.00  1.25           H  
ATOM   2159 3HB  ALA A 142      16.421   8.661  11.190  1.00  1.25           H  
ATOM   2160  N   LYS A 143      16.262  12.293  11.497  1.00  1.32           N  
ATOM   2161  CA  LYS A 143      15.293  13.160  12.158  1.00  1.32           C  
ATOM   2162  C   LYS A 143      14.079  13.340  11.242  1.00  1.32           C  
ATOM   2163  O   LYS A 143      14.229  13.430  10.022  1.00  1.32           O  
ATOM   2164  CB  LYS A 143      15.928  14.527  12.466  1.00  1.32           C  
ATOM   2165  CG  LYS A 143      17.140  14.471  13.422  1.00  1.32           C  
ATOM   2166  CD  LYS A 143      17.685  15.864  13.772  1.00  1.32           C  
ATOM   2167  CE  LYS A 143      18.920  15.792  14.699  1.00  1.32           C  
ATOM   2168  NZ  LYS A 143      18.570  15.525  16.110  1.00  1.32           N  
ATOM   2169  H   LYS A 143      16.539  12.497  10.537  1.00  1.32           H  
ATOM   2170  HA  LYS A 143      14.957  12.692  13.085  1.00  1.32           H  
ATOM   2171 1HB  LYS A 143      16.237  14.989  11.542  1.00  1.32           H  
ATOM   2172 2HB  LYS A 143      15.175  15.172  12.922  1.00  1.32           H  
ATOM   2173 1HG  LYS A 143      16.871  13.944  14.318  1.00  1.32           H  
ATOM   2174 2HG  LYS A 143      17.937  13.913  12.936  1.00  1.32           H  
ATOM   2175 1HD  LYS A 143      17.962  16.387  12.870  1.00  1.32           H  
ATOM   2176 2HD  LYS A 143      16.904  16.434  14.279  1.00  1.32           H  
ATOM   2177 1HE  LYS A 143      19.555  14.993  14.368  1.00  1.32           H  
ATOM   2178 2HE  LYS A 143      19.467  16.731  14.639  1.00  1.32           H  
ATOM   2179 1HZ  LYS A 143      19.407  15.480  16.667  1.00  1.32           H  
ATOM   2180 2HZ  LYS A 143      17.981  16.274  16.451  1.00  1.32           H  
ATOM   2181 3HZ  LYS A 143      18.051  14.631  16.218  1.00  1.32           H  
ATOM   2182  N   ILE A 144      12.886  13.422  11.827  1.00  1.44           N  
ATOM   2183  CA  ILE A 144      11.660  13.640  11.053  1.00  1.44           C  
ATOM   2184  C   ILE A 144      10.997  14.958  11.440  1.00  1.44           C  
ATOM   2185  O   ILE A 144      10.716  15.197  12.620  1.00  1.44           O  
ATOM   2186  CB  ILE A 144      10.650  12.495  11.248  1.00  1.44           C  
ATOM   2187  CG1 ILE A 144      11.223  11.143  10.790  1.00  1.44           C  
ATOM   2188  CG2 ILE A 144       9.399  12.796  10.473  1.00  1.44           C  
ATOM   2189  CD1 ILE A 144      10.337   9.962  11.197  1.00  1.44           C  
ATOM   2190  H   ILE A 144      12.837  13.345  12.842  1.00  1.44           H  
ATOM   2191  HA  ILE A 144      11.915  13.695   9.995  1.00  1.44           H  
ATOM   2192  HB  ILE A 144      10.406  12.406  12.306  1.00  1.44           H  
ATOM   2193 1HG1 ILE A 144      11.323  11.150   9.705  1.00  1.44           H  
ATOM   2194 2HG1 ILE A 144      12.208  11.003  11.227  1.00  1.44           H  
ATOM   2195 1HG2 ILE A 144       8.678  11.997  10.628  1.00  1.44           H  
ATOM   2196 2HG2 ILE A 144       8.983  13.732  10.827  1.00  1.44           H  
ATOM   2197 3HG2 ILE A 144       9.641  12.876   9.412  1.00  1.44           H  
ATOM   2198 1HD1 ILE A 144      10.781   9.030  10.851  1.00  1.44           H  
ATOM   2199 2HD1 ILE A 144      10.239   9.937  12.287  1.00  1.44           H  
ATOM   2200 3HD1 ILE A 144       9.356  10.082  10.756  1.00  1.44           H  
ATOM   2201  N   ARG A 145      10.720  15.799  10.440  1.00  1.62           N  
ATOM   2202  CA  ARG A 145      10.117  17.112  10.667  1.00  1.62           C  
ATOM   2203  C   ARG A 145       9.276  17.561   9.472  1.00  1.62           C  
ATOM   2204  O   ARG A 145       9.138  16.818   8.500  1.00  1.62           O  
ATOM   2205  CB  ARG A 145      11.168  18.188  10.899  1.00  1.62           C  
ATOM   2206  CG  ARG A 145      11.988  18.600   9.678  1.00  1.62           C  
ATOM   2207  CD  ARG A 145      12.950  19.694  10.028  1.00  1.62           C  
ATOM   2208  NE  ARG A 145      13.589  20.241   8.857  1.00  1.62           N  
ATOM   2209  CZ  ARG A 145      14.518  21.203   8.833  1.00  1.62           C  
ATOM   2210  NH1 ARG A 145      14.983  21.749   9.936  1.00  1.62           N  
ATOM   2211  NH2 ARG A 145      14.940  21.575   7.647  1.00  1.62           N  
ATOM   2212  H   ARG A 145      10.989  15.534   9.491  1.00  1.62           H  
ATOM   2213  HA  ARG A 145       9.468  17.053  11.535  1.00  1.62           H  
ATOM   2214 1HB  ARG A 145      10.694  19.082  11.293  1.00  1.62           H  
ATOM   2215 2HB  ARG A 145      11.872  17.838  11.654  1.00  1.62           H  
ATOM   2216 1HG  ARG A 145      12.555  17.740   9.312  1.00  1.62           H  
ATOM   2217 2HG  ARG A 145      11.336  18.959   8.881  1.00  1.62           H  
ATOM   2218 1HD  ARG A 145      12.418  20.497  10.533  1.00  1.62           H  
ATOM   2219 2HD  ARG A 145      13.724  19.300  10.684  1.00  1.62           H  
ATOM   2220  HE  ARG A 145      13.299  19.901   7.939  1.00  1.62           H  
ATOM   2221 1HH1 ARG A 145      14.638  21.444  10.836  1.00  1.62           H  
ATOM   2222 2HH1 ARG A 145      15.683  22.475   9.884  1.00  1.62           H  
ATOM   2223 1HH2 ARG A 145      14.511  21.104   6.835  1.00  1.62           H  
ATOM   2224 2HH2 ARG A 145      15.637  22.295   7.542  1.00  1.62           H  
ATOM   2225  N   ASP A 146       8.659  18.748   9.609  1.00  1.86           N  
ATOM   2226  CA  ASP A 146       7.878  19.468   8.584  1.00  1.86           C  
ATOM   2227  C   ASP A 146       6.560  19.941   9.175  1.00  1.86           C  
ATOM   2228  O   ASP A 146       6.316  21.145   9.240  1.00  1.86           O  
ATOM   2229  OXT ASP A 146       5.931  19.166   9.893  1.00  1.86           O  
ATOM   2230  CB  ASP A 146       7.638  18.663   7.285  1.00  1.86           C  
ATOM   2231  CG  ASP A 146       7.005  19.477   6.135  1.00  1.86           C  
ATOM   2232  OD1 ASP A 146       7.769  19.952   5.273  1.00  1.86           O  
ATOM   2233  OD2 ASP A 146       5.777  19.592   6.091  1.00  1.86           O  
ATOM   2234  H   ASP A 146       8.796  19.230  10.486  1.00  1.86           H  
ATOM   2235  HA  ASP A 146       8.442  20.358   8.295  1.00  1.86           H  
ATOM   2236 1HB  ASP A 146       8.579  18.333   6.884  1.00  1.86           H  
ATOM   2237 2HB  ASP A 146       7.026  17.795   7.483  1.00  1.86           H  
TER    2238
ENDMDL

REMARK ID 696463 MODEL 5 Der s 2
PFRMAT TS
TARGET Der s 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.091   0.612  -1.340  1.00 10.70           N  
ATOM      2  CA  MET A   1       1.168   0.664  -0.602  1.00 10.70           C  
ATOM      3  C   MET A   1       1.753   2.062  -0.440  1.00 10.70           C  
ATOM      4  O   MET A   1       2.932   2.193  -0.103  1.00 10.70           O  
ATOM      5  CB  MET A   1       2.205  -0.227  -1.290  1.00 10.70           C  
ATOM      6  CG  MET A   1       1.916  -1.717  -1.239  1.00 10.70           C  
ATOM      7  SD  MET A   1       1.934  -2.362   0.455  1.00 10.70           S  
ATOM      8  CE  MET A   1       3.690  -2.244   0.826  1.00 10.70           C  
ATOM      9 1H   MET A   1      -0.299  -0.351  -1.562  1.00 10.70           H  
ATOM     10 2H   MET A   1      -0.838   0.994  -0.781  1.00 10.70           H  
ATOM     11 3H   MET A   1       0.003   1.138  -2.198  1.00 10.70           H  
ATOM     12  HA  MET A   1       0.985   0.272   0.394  1.00 10.70           H  
ATOM     13 1HB  MET A   1       2.285   0.059  -2.338  1.00 10.70           H  
ATOM     14 2HB  MET A   1       3.182  -0.063  -0.833  1.00 10.70           H  
ATOM     15 1HG  MET A   1       0.937  -1.915  -1.674  1.00 10.70           H  
ATOM     16 2HG  MET A   1       2.664  -2.256  -1.822  1.00 10.70           H  
ATOM     17 1HE  MET A   1       3.873  -2.615   1.832  1.00 10.70           H  
ATOM     18 2HE  MET A   1       4.257  -2.850   0.116  1.00 10.70           H  
ATOM     19 3HE  MET A   1       4.009  -1.206   0.754  1.00 10.70           H  
ATOM     20  N   ILE A   2       0.966   3.124  -0.636  1.00 10.40           N  
ATOM     21  CA  ILE A   2       1.582   4.449  -0.561  1.00 10.40           C  
ATOM     22  C   ILE A   2       1.969   4.884   0.851  1.00 10.40           C  
ATOM     23  O   ILE A   2       3.151   5.054   1.133  1.00 10.40           O  
ATOM     24  CB  ILE A   2       0.646   5.504  -1.174  1.00 10.40           C  
ATOM     25  CG1 ILE A   2       0.484   5.240  -2.671  1.00 10.40           C  
ATOM     26  CG2 ILE A   2       1.193   6.903  -0.945  1.00 10.40           C  
ATOM     27  CD1 ILE A   2      -0.625   6.040  -3.308  1.00 10.40           C  
ATOM     28  H   ILE A   2      -0.012   3.051  -0.865  1.00 10.40           H  
ATOM     29  HA  ILE A   2       2.494   4.427  -1.160  1.00 10.40           H  
ATOM     30  HB  ILE A   2      -0.337   5.425  -0.713  1.00 10.40           H  
ATOM     31 1HG1 ILE A   2       1.419   5.487  -3.173  1.00 10.40           H  
ATOM     32 2HG1 ILE A   2       0.277   4.184  -2.826  1.00 10.40           H  
ATOM     33 1HG2 ILE A   2       0.514   7.633  -1.380  1.00 10.40           H  
ATOM     34 2HG2 ILE A   2       1.290   7.096   0.117  1.00 10.40           H  
ATOM     35 3HG2 ILE A   2       2.165   6.990  -1.419  1.00 10.40           H  
ATOM     36 1HD1 ILE A   2      -0.681   5.805  -4.371  1.00 10.40           H  
ATOM     37 2HD1 ILE A   2      -1.574   5.791  -2.832  1.00 10.40           H  
ATOM     38 3HD1 ILE A   2      -0.426   7.103  -3.184  1.00 10.40           H  
ATOM     39  N   SER A   3       1.030   4.944   1.797  1.00 10.03           N  
ATOM     40  CA  SER A   3       1.447   5.384   3.133  1.00 10.03           C  
ATOM     41  C   SER A   3       2.439   4.417   3.750  1.00 10.03           C  
ATOM     42  O   SER A   3       3.265   4.789   4.584  1.00 10.03           O  
ATOM     43  CB  SER A   3       0.256   5.497   4.069  1.00 10.03           C  
ATOM     44  OG  SER A   3      -0.295   4.229   4.364  1.00 10.03           O  
ATOM     45  H   SER A   3       0.060   4.760   1.590  1.00 10.03           H  
ATOM     46  HA  SER A   3       1.919   6.361   3.043  1.00 10.03           H  
ATOM     47 1HB  SER A   3       0.564   5.983   4.997  1.00 10.03           H  
ATOM     48 2HB  SER A   3      -0.503   6.124   3.606  1.00 10.03           H  
ATOM     49  HG  SER A   3       0.313   3.798   5.034  1.00 10.03           H  
ATOM     50  N   LYS A   4       2.379   3.180   3.297  1.00  9.65           N  
ATOM     51  CA  LYS A   4       3.189   2.119   3.828  1.00  9.65           C  
ATOM     52  C   LYS A   4       4.657   2.289   3.434  1.00  9.65           C  
ATOM     53  O   LYS A   4       5.554   2.249   4.290  1.00  9.65           O  
ATOM     54  CB  LYS A   4       2.546   0.832   3.327  1.00  9.65           C  
ATOM     55  CG  LYS A   4       1.113   0.657   3.974  1.00  9.65           C  
ATOM     56  CD  LYS A   4       0.253  -0.515   3.475  1.00  9.65           C  
ATOM     57  CE  LYS A   4      -1.073  -0.548   4.228  1.00  9.65           C  
ATOM     58  NZ  LYS A   4      -1.949  -1.667   3.772  1.00  9.65           N  
ATOM     59  H   LYS A   4       1.698   2.976   2.582  1.00  9.65           H  
ATOM     60  HA  LYS A   4       3.130   2.155   4.909  1.00  9.65           H  
ATOM     61 1HB  LYS A   4       2.453   0.862   2.253  1.00  9.65           H  
ATOM     62 2HB  LYS A   4       3.173  -0.009   3.580  1.00  9.65           H  
ATOM     63 1HG  LYS A   4       1.215   0.561   5.042  1.00  9.65           H  
ATOM     64 2HG  LYS A   4       0.556   1.575   3.789  1.00  9.65           H  
ATOM     65 1HD  LYS A   4       0.046  -0.389   2.425  1.00  9.65           H  
ATOM     66 2HD  LYS A   4       0.704  -1.454   3.609  1.00  9.65           H  
ATOM     67 1HE  LYS A   4      -0.868  -0.668   5.294  1.00  9.65           H  
ATOM     68 2HE  LYS A   4      -1.594   0.396   4.074  1.00  9.65           H  
ATOM     69 1HZ  LYS A   4      -2.812  -1.657   4.298  1.00  9.65           H  
ATOM     70 2HZ  LYS A   4      -2.154  -1.563   2.791  1.00  9.65           H  
ATOM     71 3HZ  LYS A   4      -1.469  -2.548   3.926  1.00  9.65           H  
ATOM     72  N   ILE A   5       4.921   2.558   2.151  1.00  9.31           N  
ATOM     73  CA  ILE A   5       6.298   2.782   1.745  1.00  9.31           C  
ATOM     74  C   ILE A   5       6.789   4.156   2.199  1.00  9.31           C  
ATOM     75  O   ILE A   5       7.976   4.327   2.486  1.00  9.31           O  
ATOM     76  CB  ILE A   5       6.510   2.593   0.229  1.00  9.31           C  
ATOM     77  CG1 ILE A   5       8.013   2.403  -0.036  1.00  9.31           C  
ATOM     78  CG2 ILE A   5       6.006   3.760  -0.558  1.00  9.31           C  
ATOM     79  CD1 ILE A   5       8.345   1.917  -1.423  1.00  9.31           C  
ATOM     80  H   ILE A   5       4.177   2.591   1.450  1.00  9.31           H  
ATOM     81  HA  ILE A   5       6.918   2.035   2.238  1.00  9.31           H  
ATOM     82  HB  ILE A   5       5.976   1.703  -0.096  1.00  9.31           H  
ATOM     83 1HG1 ILE A   5       8.515   3.360   0.115  1.00  9.31           H  
ATOM     84 2HG1 ILE A   5       8.403   1.694   0.690  1.00  9.31           H  
ATOM     85 1HG2 ILE A   5       6.167   3.585  -1.618  1.00  9.31           H  
ATOM     86 2HG2 ILE A   5       4.941   3.898  -0.370  1.00  9.31           H  
ATOM     87 3HG2 ILE A   5       6.553   4.634  -0.263  1.00  9.31           H  
ATOM     88 1HD1 ILE A   5       9.423   1.815  -1.530  1.00  9.31           H  
ATOM     89 2HD1 ILE A   5       7.871   0.951  -1.594  1.00  9.31           H  
ATOM     90 3HD1 ILE A   5       7.978   2.639  -2.155  1.00  9.31           H  
ATOM     91  N   LEU A   6       5.878   5.141   2.283  1.00  9.04           N  
ATOM     92  CA  LEU A   6       6.272   6.479   2.703  1.00  9.04           C  
ATOM     93  C   LEU A   6       6.706   6.530   4.163  1.00  9.04           C  
ATOM     94  O   LEU A   6       7.729   7.142   4.500  1.00  9.04           O  
ATOM     95  CB  LEU A   6       5.095   7.454   2.481  1.00  9.04           C  
ATOM     96  CG  LEU A   6       5.024   8.221   1.103  1.00  9.04           C  
ATOM     97  CD1 LEU A   6       4.936   7.310  -0.090  1.00  9.04           C  
ATOM     98  CD2 LEU A   6       3.819   9.130   1.106  1.00  9.04           C  
ATOM     99  H   LEU A   6       4.908   4.967   2.020  1.00  9.04           H  
ATOM    100  HA  LEU A   6       7.112   6.788   2.103  1.00  9.04           H  
ATOM    101 1HB  LEU A   6       4.179   6.895   2.585  1.00  9.04           H  
ATOM    102 2HB  LEU A   6       5.122   8.204   3.271  1.00  9.04           H  
ATOM    103  HG  LEU A   6       5.910   8.781   0.999  1.00  9.04           H  
ATOM    104 1HD1 LEU A   6       4.916   7.908  -0.994  1.00  9.04           H  
ATOM    105 2HD1 LEU A   6       5.766   6.658  -0.119  1.00  9.04           H  
ATOM    106 3HD1 LEU A   6       4.063   6.747  -0.047  1.00  9.04           H  
ATOM    107 1HD2 LEU A   6       3.782   9.688   0.172  1.00  9.04           H  
ATOM    108 2HD2 LEU A   6       2.917   8.536   1.212  1.00  9.04           H  
ATOM    109 3HD2 LEU A   6       3.895   9.821   1.919  1.00  9.04           H  
ATOM    110  N   CYS A   7       5.974   5.844   5.037  1.00  8.86           N  
ATOM    111  CA  CYS A   7       6.343   5.844   6.443  1.00  8.86           C  
ATOM    112  C   CYS A   7       7.654   5.099   6.648  1.00  8.86           C  
ATOM    113  O   CYS A   7       8.556   5.586   7.333  1.00  8.86           O  
ATOM    114  CB  CYS A   7       5.272   5.152   7.252  1.00  8.86           C  
ATOM    115  SG  CYS A   7       3.702   6.018   7.358  1.00  8.86           S  
ATOM    116  H   CYS A   7       5.129   5.352   4.745  1.00  8.86           H  
ATOM    117  HA  CYS A   7       6.456   6.873   6.780  1.00  8.86           H  
ATOM    118 1HB  CYS A   7       5.072   4.198   6.778  1.00  8.86           H  
ATOM    119 2HB  CYS A   7       5.637   4.971   8.251  1.00  8.86           H  
ATOM    120  HG  CYS A   7       3.301   5.648   6.118  1.00  8.86           H  
ATOM    121  N   LEU A   8       7.784   3.936   6.005  1.00  8.79           N  
ATOM    122  CA  LEU A   8       8.996   3.143   6.118  1.00  8.79           C  
ATOM    123  C   LEU A   8      10.214   3.870   5.629  1.00  8.79           C  
ATOM    124  O   LEU A   8      11.261   3.888   6.275  1.00  8.79           O  
ATOM    125  CB  LEU A   8       8.854   1.842   5.344  1.00  8.79           C  
ATOM    126  CG  LEU A   8      10.120   0.986   5.237  1.00  8.79           C  
ATOM    127  CD1 LEU A   8      10.629   0.614   6.613  1.00  8.79           C  
ATOM    128  CD2 LEU A   8       9.772  -0.231   4.429  1.00  8.79           C  
ATOM    129  H   LEU A   8       7.019   3.569   5.432  1.00  8.79           H  
ATOM    130  HA  LEU A   8       9.146   2.908   7.163  1.00  8.79           H  
ATOM    131 1HB  LEU A   8       8.080   1.237   5.820  1.00  8.79           H  
ATOM    132 2HB  LEU A   8       8.519   2.077   4.329  1.00  8.79           H  
ATOM    133  HG  LEU A   8      10.908   1.545   4.725  1.00  8.79           H  
ATOM    134 1HD1 LEU A   8      11.523  -0.002   6.516  1.00  8.79           H  
ATOM    135 2HD1 LEU A   8      10.872   1.523   7.167  1.00  8.79           H  
ATOM    136 3HD1 LEU A   8       9.874   0.068   7.139  1.00  8.79           H  
ATOM    137 1HD2 LEU A   8      10.648  -0.869   4.320  1.00  8.79           H  
ATOM    138 2HD2 LEU A   8       8.986  -0.777   4.922  1.00  8.79           H  
ATOM    139 3HD2 LEU A   8       9.420   0.084   3.447  1.00  8.79           H  
ATOM    140  N   SER A   9      10.114   4.448   4.456  1.00  8.81           N  
ATOM    141  CA  SER A   9      11.264   5.083   3.892  1.00  8.81           C  
ATOM    142  C   SER A   9      11.741   6.276   4.726  1.00  8.81           C  
ATOM    143  O   SER A   9      12.936   6.397   5.014  1.00  8.81           O  
ATOM    144  CB  SER A   9      10.890   5.516   2.527  1.00  8.81           C  
ATOM    145  OG  SER A   9      10.567   4.423   1.749  1.00  8.81           O  
ATOM    146  H   SER A   9       9.244   4.430   3.929  1.00  8.81           H  
ATOM    147  HA  SER A   9      12.065   4.347   3.837  1.00  8.81           H  
ATOM    148 1HB  SER A   9      10.055   6.209   2.571  1.00  8.81           H  
ATOM    149 2HB  SER A   9      11.722   6.001   2.116  1.00  8.81           H  
ATOM    150  HG  SER A   9       9.659   4.172   2.036  1.00  8.81           H  
ATOM    151  N   LEU A  10      10.817   7.117   5.205  1.00  8.89           N  
ATOM    152  CA  LEU A  10      11.230   8.273   5.998  1.00  8.89           C  
ATOM    153  C   LEU A  10      12.015   7.813   7.232  1.00  8.89           C  
ATOM    154  O   LEU A  10      13.016   8.423   7.633  1.00  8.89           O  
ATOM    155  CB  LEU A  10      10.009   9.092   6.420  1.00  8.89           C  
ATOM    156  CG  LEU A  10      10.333  10.395   7.140  1.00  8.89           C  
ATOM    157  CD1 LEU A  10      11.150  11.259   6.204  1.00  8.89           C  
ATOM    158  CD2 LEU A  10       9.041  11.111   7.548  1.00  8.89           C  
ATOM    159  H   LEU A  10       9.825   6.990   4.984  1.00  8.89           H  
ATOM    160  HA  LEU A  10      11.877   8.898   5.387  1.00  8.89           H  
ATOM    161 1HB  LEU A  10       9.424   9.326   5.531  1.00  8.89           H  
ATOM    162 2HB  LEU A  10       9.390   8.476   7.080  1.00  8.89           H  
ATOM    163  HG  LEU A  10      10.933  10.182   8.029  1.00  8.89           H  
ATOM    164 1HD1 LEU A  10      11.399  12.176   6.718  1.00  8.89           H  
ATOM    165 2HD1 LEU A  10      12.062  10.738   5.923  1.00  8.89           H  
ATOM    166 3HD1 LEU A  10      10.571  11.481   5.308  1.00  8.89           H  
ATOM    167 1HD2 LEU A  10       9.285  12.046   8.056  1.00  8.89           H  
ATOM    168 2HD2 LEU A  10       8.446  11.325   6.657  1.00  8.89           H  
ATOM    169 3HD2 LEU A  10       8.472  10.466   8.220  1.00  8.89           H  
ATOM    170  N   LEU A  11      11.563   6.690   7.794  1.00  9.01           N  
ATOM    171  CA  LEU A  11      12.136   6.029   8.957  1.00  9.01           C  
ATOM    172  C   LEU A  11      13.575   5.547   8.836  1.00  9.01           C  
ATOM    173  O   LEU A  11      14.242   5.323   9.849  1.00  9.01           O  
ATOM    174  CB  LEU A  11      11.218   4.891   9.318  1.00  9.01           C  
ATOM    175  CG  LEU A  11      10.318   5.238  10.380  1.00  9.01           C  
ATOM    176  CD1 LEU A  11      11.083   5.029  11.630  1.00  9.01           C  
ATOM    177  CD2 LEU A  11       9.860   6.701  10.238  1.00  9.01           C  
ATOM    178  H   LEU A  11      10.718   6.265   7.406  1.00  9.01           H  
ATOM    179  HA  LEU A  11      12.093   6.729   9.771  1.00  9.01           H  
ATOM    180 1HB  LEU A  11      10.621   4.635   8.469  1.00  9.01           H  
ATOM    181 2HB  LEU A  11      11.807   4.044   9.600  1.00  9.01           H  
ATOM    182  HG  LEU A  11       9.471   4.633  10.360  1.00  9.01           H  
ATOM    183 1HD1 LEU A  11      10.500   5.301  12.504  1.00  9.01           H  
ATOM    184 2HD1 LEU A  11      11.352   4.009  11.694  1.00  9.01           H  
ATOM    185 3HD1 LEU A  11      11.975   5.604  11.593  1.00  9.01           H  
ATOM    186 1HD2 LEU A  11       9.199   6.954  11.069  1.00  9.01           H  
ATOM    187 2HD2 LEU A  11      10.715   7.365  10.246  1.00  9.01           H  
ATOM    188 3HD2 LEU A  11       9.326   6.826   9.303  1.00  9.01           H  
ATOM    189  N   VAL A  12      14.042   5.356   7.621  1.00  9.15           N  
ATOM    190  CA  VAL A  12      15.393   4.902   7.374  1.00  9.15           C  
ATOM    191  C   VAL A  12      16.283   6.094   7.007  1.00  9.15           C  
ATOM    192  O   VAL A  12      17.421   6.216   7.457  1.00  9.15           O  
ATOM    193  CB  VAL A  12      15.382   3.869   6.229  1.00  9.15           C  
ATOM    194  CG1 VAL A  12      16.792   3.475   5.868  1.00  9.15           C  
ATOM    195  CG2 VAL A  12      14.584   2.641   6.628  1.00  9.15           C  
ATOM    196  H   VAL A  12      13.447   5.568   6.822  1.00  9.15           H  
ATOM    197  HA  VAL A  12      15.779   4.430   8.279  1.00  9.15           H  
ATOM    198  HB  VAL A  12      14.922   4.317   5.381  1.00  9.15           H  
ATOM    199 1HG1 VAL A  12      16.779   2.765   5.040  1.00  9.15           H  
ATOM    200 2HG1 VAL A  12      17.319   4.369   5.569  1.00  9.15           H  
ATOM    201 3HG1 VAL A  12      17.285   3.023   6.729  1.00  9.15           H  
ATOM    202 1HG2 VAL A  12      14.564   1.935   5.801  1.00  9.15           H  
ATOM    203 2HG2 VAL A  12      15.055   2.181   7.481  1.00  9.15           H  
ATOM    204 3HG2 VAL A  12      13.561   2.933   6.878  1.00  9.15           H  
ATOM    205  N   ALA A  13      15.750   6.933   6.128  1.00  9.24           N  
ATOM    206  CA  ALA A  13      16.424   8.080   5.532  1.00  9.24           C  
ATOM    207  C   ALA A  13      16.717   9.320   6.337  1.00  9.24           C  
ATOM    208  O   ALA A  13      17.793   9.899   6.214  1.00  9.24           O  
ATOM    209  CB  ALA A  13      15.550   8.606   4.450  1.00  9.24           C  
ATOM    210  H   ALA A  13      14.790   6.757   5.830  1.00  9.24           H  
ATOM    211  HA  ALA A  13      17.377   7.726   5.147  1.00  9.24           H  
ATOM    212 1HB  ALA A  13      16.061   9.415   4.004  1.00  9.24           H  
ATOM    213 2HB  ALA A  13      15.334   7.852   3.734  1.00  9.24           H  
ATOM    214 3HB  ALA A  13      14.617   8.964   4.887  1.00  9.24           H  
ATOM    215  N   ALA A  14      15.769   9.764   7.131  1.00  9.15           N  
ATOM    216  CA  ALA A  14      15.846  11.119   7.652  1.00  9.15           C  
ATOM    217  C   ALA A  14      16.919  11.389   8.687  1.00  9.15           C  
ATOM    218  O   ALA A  14      16.607  11.368   9.873  1.00  9.15           O  
ATOM    219  CB  ALA A  14      14.499  11.457   8.258  1.00  9.15           C  
ATOM    220  H   ALA A  14      14.920   9.215   7.291  1.00  9.15           H  
ATOM    221  HA  ALA A  14      16.022  11.781   6.816  1.00  9.15           H  
ATOM    222 1HB  ALA A  14      14.495  12.481   8.587  1.00  9.15           H  
ATOM    223 2HB  ALA A  14      13.734  11.321   7.509  1.00  9.15           H  
ATOM    224 3HB  ALA A  14      14.301  10.797   9.103  1.00  9.15           H  
ATOM    225  N   VAL A  15      18.188  11.613   8.270  1.00  8.76           N  
ATOM    226  CA  VAL A  15      19.172  11.887   9.322  1.00  8.76           C  
ATOM    227  C   VAL A  15      19.865  13.326   9.174  1.00  8.76           C  
ATOM    228  O   VAL A  15      19.386  14.297   9.768  1.00  8.76           O  
ATOM    229  CB  VAL A  15      20.253  10.755   9.292  1.00  8.76           C  
ATOM    230  CG1 VAL A  15      21.222  10.818  10.457  1.00  8.76           C  
ATOM    231  CG2 VAL A  15      19.670   9.513   9.250  1.00  8.76           C  
ATOM    232  H   VAL A  15      18.400  11.532   7.281  1.00  8.76           H  
ATOM    233  HA  VAL A  15      18.666  11.850  10.283  1.00  8.76           H  
ATOM    234  HB  VAL A  15      20.834  10.894   8.417  1.00  8.76           H  
ATOM    235 1HG1 VAL A  15      21.952  10.031  10.345  1.00  8.76           H  
ATOM    236 2HG1 VAL A  15      21.701  11.701  10.561  1.00  8.76           H  
ATOM    237 3HG1 VAL A  15      20.679  10.657  11.358  1.00  8.76           H  
ATOM    238 1HG2 VAL A  15      20.414   8.746   9.217  1.00  8.76           H  
ATOM    239 2HG2 VAL A  15      19.160   9.466  10.114  1.00  8.76           H  
ATOM    240 3HG2 VAL A  15      19.005   9.415   8.399  1.00  8.76           H  
ATOM    241  N   VAL A  16      20.902  13.476   8.259  1.00  7.98           N  
ATOM    242  CA  VAL A  16      21.787  14.707   8.128  1.00  7.98           C  
ATOM    243  C   VAL A  16      22.327  15.559   6.814  1.00  7.98           C  
ATOM    244  O   VAL A  16      23.445  16.019   6.894  1.00  7.98           O  
ATOM    245  CB  VAL A  16      23.022  14.355   8.999  1.00  7.98           C  
ATOM    246  CG1 VAL A  16      22.699  14.375  10.538  1.00  7.98           C  
ATOM    247  CG2 VAL A  16      23.380  12.911   8.692  1.00  7.98           C  
ATOM    248  H   VAL A  16      21.161  12.663   7.730  1.00  7.98           H  
ATOM    249  HA  VAL A  16      21.259  15.434   8.721  1.00  7.98           H  
ATOM    250  HB  VAL A  16      23.846  15.029   8.780  1.00  7.98           H  
ATOM    251 1HG1 VAL A  16      23.591  14.079  11.093  1.00  7.98           H  
ATOM    252 2HG1 VAL A  16      22.419  15.377  10.836  1.00  7.98           H  
ATOM    253 3HG1 VAL A  16      21.914  13.739  10.809  1.00  7.98           H  
ATOM    254 1HG2 VAL A  16      24.222  12.599   9.288  1.00  7.98           H  
ATOM    255 2HG2 VAL A  16      22.603  12.325   8.877  1.00  7.98           H  
ATOM    256 3HG2 VAL A  16      23.581  12.779   7.738  1.00  7.98           H  
ATOM    257  N   ALA A  17      21.626  15.788   5.640  1.00  6.85           N  
ATOM    258  CA  ALA A  17      22.019  16.482   4.291  1.00  6.85           C  
ATOM    259  C   ALA A  17      22.577  15.745   2.907  1.00  6.85           C  
ATOM    260  O   ALA A  17      22.196  16.227   1.837  1.00  6.85           O  
ATOM    261  CB  ALA A  17      23.101  17.499   4.605  1.00  6.85           C  
ATOM    262  H   ALA A  17      20.673  15.432   5.584  1.00  6.85           H  
ATOM    263  HA  ALA A  17      21.126  17.026   4.003  1.00  6.85           H  
ATOM    264 1HB  ALA A  17      23.284  18.101   3.724  1.00  6.85           H  
ATOM    265 2HB  ALA A  17      22.760  18.135   5.421  1.00  6.85           H  
ATOM    266 3HB  ALA A  17      24.031  17.006   4.881  1.00  6.85           H  
ATOM    267  N   ASP A  18      23.319  14.593   2.862  1.00  5.55           N  
ATOM    268  CA  ASP A  18      23.584  13.634   1.677  1.00  5.55           C  
ATOM    269  C   ASP A  18      23.624  12.030   2.015  1.00  5.55           C  
ATOM    270  O   ASP A  18      22.575  11.396   1.905  1.00  5.55           O  
ATOM    271  CB  ASP A  18      24.836  14.048   0.871  1.00  5.55           C  
ATOM    272  CG  ASP A  18      25.087  13.194  -0.423  1.00  5.55           C  
ATOM    273  OD1 ASP A  18      24.332  12.293  -0.712  1.00  5.55           O  
ATOM    274  OD2 ASP A  18      26.046  13.489  -1.108  1.00  5.55           O  
ATOM    275  H   ASP A  18      23.713  14.315   3.727  1.00  5.55           H  
ATOM    276  HA  ASP A  18      22.747  13.769   0.989  1.00  5.55           H  
ATOM    277 1HB  ASP A  18      24.726  15.087   0.571  1.00  5.55           H  
ATOM    278 2HB  ASP A  18      25.729  13.991   1.478  1.00  5.55           H  
ATOM    279  N   GLN A  19      24.788  11.377   2.458  1.00  4.28           N  
ATOM    280  CA  GLN A  19      24.832   9.914   2.873  1.00  4.28           C  
ATOM    281  C   GLN A  19      24.905   9.717   4.428  1.00  4.28           C  
ATOM    282  O   GLN A  19      25.915  10.026   5.070  1.00  4.28           O  
ATOM    283  CB  GLN A  19      26.018   9.188   2.240  1.00  4.28           C  
ATOM    284  CG  GLN A  19      26.091   7.710   2.620  1.00  4.28           C  
ATOM    285  CD  GLN A  19      27.289   7.000   2.025  1.00  4.28           C  
ATOM    286  OE1 GLN A  19      27.519   6.980   0.809  1.00  4.28           O  
ATOM    287  NE2 GLN A  19      28.089   6.404   2.906  1.00  4.28           N  
ATOM    288  H   GLN A  19      25.680  11.872   2.560  1.00  4.28           H  
ATOM    289  HA  GLN A  19      23.916   9.433   2.529  1.00  4.28           H  
ATOM    290 1HB  GLN A  19      25.947   9.258   1.152  1.00  4.28           H  
ATOM    291 2HB  GLN A  19      26.942   9.664   2.541  1.00  4.28           H  
ATOM    292 1HG  GLN A  19      26.158   7.637   3.708  1.00  4.28           H  
ATOM    293 2HG  GLN A  19      25.192   7.207   2.285  1.00  4.28           H  
ATOM    294 1HE2 GLN A  19      28.910   5.920   2.600  1.00  4.28           H  
ATOM    295 2HE2 GLN A  19      27.867   6.445   3.886  1.00  4.28           H  
ATOM    296  N   VAL A  20      23.823   9.181   4.996  1.00  3.23           N  
ATOM    297  CA  VAL A  20      23.509   9.146   6.437  1.00  3.23           C  
ATOM    298  C   VAL A  20      24.333   8.499   7.524  1.00  3.23           C  
ATOM    299  O   VAL A  20      24.828   7.373   7.427  1.00  3.23           O  
ATOM    300  CB  VAL A  20      22.187   8.442   6.632  1.00  3.23           C  
ATOM    301  CG1 VAL A  20      21.123   9.082   6.022  1.00  3.23           C  
ATOM    302  CG2 VAL A  20      22.284   7.165   6.071  1.00  3.23           C  
ATOM    303  H   VAL A  20      23.089   8.895   4.366  1.00  3.23           H  
ATOM    304  HA  VAL A  20      23.392  10.194   6.729  1.00  3.23           H  
ATOM    305  HB  VAL A  20      21.994   8.399   7.671  1.00  3.23           H  
ATOM    306 1HG1 VAL A  20      20.192   8.532   6.204  1.00  3.23           H  
ATOM    307 2HG1 VAL A  20      21.065  10.037   6.441  1.00  3.23           H  
ATOM    308 3HG1 VAL A  20      21.312   9.141   4.954  1.00  3.23           H  
ATOM    309 1HG2 VAL A  20      21.351   6.671   6.234  1.00  3.23           H  
ATOM    310 2HG2 VAL A  20      22.466   7.280   5.013  1.00  3.23           H  
ATOM    311 3HG2 VAL A  20      23.094   6.606   6.534  1.00  3.23           H  
ATOM    312  N   ASP A  21      24.271   9.179   8.672  1.00  2.46           N  
ATOM    313  CA  ASP A  21      24.806   8.738   9.947  1.00  2.46           C  
ATOM    314  C   ASP A  21      23.778   7.892  10.702  1.00  2.46           C  
ATOM    315  O   ASP A  21      23.309   8.286  11.772  1.00  2.46           O  
ATOM    316  CB  ASP A  21      25.176   9.957  10.815  1.00  2.46           C  
ATOM    317  CG  ASP A  21      25.899   9.592  12.134  1.00  2.46           C  
ATOM    318  OD1 ASP A  21      26.415   8.498  12.264  1.00  2.46           O  
ATOM    319  OD2 ASP A  21      25.868  10.382  13.053  1.00  2.46           O  
ATOM    320  H   ASP A  21      23.827  10.084   8.649  1.00  2.46           H  
ATOM    321  HA  ASP A  21      25.693   8.131   9.765  1.00  2.46           H  
ATOM    322 1HB  ASP A  21      25.831  10.623  10.245  1.00  2.46           H  
ATOM    323 2HB  ASP A  21      24.280  10.526  11.056  1.00  2.46           H  
ATOM    324  N   VAL A  22      23.451   6.734  10.156  1.00  1.96           N  
ATOM    325  CA  VAL A  22      22.490   5.828  10.797  1.00  1.96           C  
ATOM    326  C   VAL A  22      23.109   4.931  11.856  1.00  1.96           C  
ATOM    327  O   VAL A  22      24.153   4.314  11.633  1.00  1.96           O  
ATOM    328  CB  VAL A  22      21.750   4.978   9.752  1.00  1.96           C  
ATOM    329  CG1 VAL A  22      20.946   3.913  10.391  1.00  1.96           C  
ATOM    330  CG2 VAL A  22      20.771   5.835   9.030  1.00  1.96           C  
ATOM    331  H   VAL A  22      23.892   6.508   9.262  1.00  1.96           H  
ATOM    332  HA  VAL A  22      21.736   6.444  11.291  1.00  1.96           H  
ATOM    333  HB  VAL A  22      22.472   4.534   9.067  1.00  1.96           H  
ATOM    334 1HG1 VAL A  22      20.439   3.358   9.611  1.00  1.96           H  
ATOM    335 2HG1 VAL A  22      21.592   3.238  10.946  1.00  1.96           H  
ATOM    336 3HG1 VAL A  22      20.219   4.363  11.066  1.00  1.96           H  
ATOM    337 1HG2 VAL A  22      20.234   5.250   8.286  1.00  1.96           H  
ATOM    338 2HG2 VAL A  22      20.060   6.251   9.746  1.00  1.96           H  
ATOM    339 3HG2 VAL A  22      21.287   6.604   8.567  1.00  1.96           H  
ATOM    340  N   LYS A  23      22.455   4.864  13.015  1.00  1.66           N  
ATOM    341  CA  LYS A  23      22.931   4.010  14.094  1.00  1.66           C  
ATOM    342  C   LYS A  23      22.174   2.690  14.017  1.00  1.66           C  
ATOM    343  O   LYS A  23      21.075   2.649  13.467  1.00  1.66           O  
ATOM    344  CB  LYS A  23      22.789   4.703  15.450  1.00  1.66           C  
ATOM    345  CG  LYS A  23      23.553   6.057  15.586  1.00  1.66           C  
ATOM    346  CD  LYS A  23      25.083   5.859  15.482  1.00  1.66           C  
ATOM    347  CE  LYS A  23      25.882   7.131  15.884  1.00  1.66           C  
ATOM    348  NZ  LYS A  23      25.767   8.251  14.899  1.00  1.66           N  
ATOM    349  H   LYS A  23      21.596   5.404  13.126  1.00  1.66           H  
ATOM    350  HA  LYS A  23      23.989   3.799  13.936  1.00  1.66           H  
ATOM    351 1HB  LYS A  23      21.747   4.900  15.644  1.00  1.66           H  
ATOM    352 2HB  LYS A  23      23.143   4.035  16.235  1.00  1.66           H  
ATOM    353 1HG  LYS A  23      23.233   6.741  14.791  1.00  1.66           H  
ATOM    354 2HG  LYS A  23      23.318   6.511  16.547  1.00  1.66           H  
ATOM    355 1HD  LYS A  23      25.388   5.034  16.126  1.00  1.66           H  
ATOM    356 2HD  LYS A  23      25.339   5.604  14.448  1.00  1.66           H  
ATOM    357 1HE  LYS A  23      25.511   7.479  16.845  1.00  1.66           H  
ATOM    358 2HE  LYS A  23      26.933   6.868  15.985  1.00  1.66           H  
ATOM    359 1HZ  LYS A  23      26.296   9.051  15.203  1.00  1.66           H  
ATOM    360 2HZ  LYS A  23      26.128   7.988  13.971  1.00  1.66           H  
ATOM    361 3HZ  LYS A  23      24.810   8.537  14.782  1.00  1.66           H  
ATOM    362  N   ASP A  24      22.738   1.614  14.578  1.00  1.48           N  
ATOM    363  CA  ASP A  24      22.106   0.290  14.508  1.00  1.48           C  
ATOM    364  C   ASP A  24      22.024  -0.444  15.852  1.00  1.48           C  
ATOM    365  O   ASP A  24      23.021  -0.940  16.379  1.00  1.48           O  
ATOM    366  CB  ASP A  24      22.854  -0.557  13.453  1.00  1.48           C  
ATOM    367  CG  ASP A  24      22.292  -2.001  13.217  1.00  1.48           C  
ATOM    368  OD1 ASP A  24      21.572  -2.499  14.031  1.00  1.48           O  
ATOM    369  OD2 ASP A  24      22.634  -2.617  12.215  1.00  1.48           O  
ATOM    370  H   ASP A  24      23.635   1.709  15.033  1.00  1.48           H  
ATOM    371  HA  ASP A  24      21.084   0.431  14.162  1.00  1.48           H  
ATOM    372 1HB  ASP A  24      22.818  -0.031  12.494  1.00  1.48           H  
ATOM    373 2HB  ASP A  24      23.902  -0.629  13.737  1.00  1.48           H  
ATOM    374  N   CYS A  25      20.803  -0.518  16.386  1.00  1.38           N  
ATOM    375  CA  CYS A  25      20.492  -1.107  17.693  1.00  1.38           C  
ATOM    376  C   CYS A  25      20.447  -2.639  17.650  1.00  1.38           C  
ATOM    377  O   CYS A  25      20.171  -3.282  18.665  1.00  1.38           O  
ATOM    378  CB  CYS A  25      19.156  -0.585  18.228  1.00  1.38           C  
ATOM    379  SG  CYS A  25      17.641  -1.222  17.384  1.00  1.38           S  
ATOM    380  H   CYS A  25      20.044  -0.113  15.854  1.00  1.38           H  
ATOM    381  HA  CYS A  25      21.276  -0.808  18.386  1.00  1.38           H  
ATOM    382 1HB  CYS A  25      19.075  -0.851  19.281  1.00  1.38           H  
ATOM    383 2HB  CYS A  25      19.144   0.495  18.181  1.00  1.38           H  
ATOM    384  N   ALA A  26      20.682  -3.225  16.479  1.00  1.32           N  
ATOM    385  CA  ALA A  26      20.635  -4.666  16.241  1.00  1.32           C  
ATOM    386  C   ALA A  26      22.033  -5.222  16.027  1.00  1.32           C  
ATOM    387  O   ALA A  26      22.225  -6.137  15.234  1.00  1.32           O  
ATOM    388  CB  ALA A  26      19.782  -4.994  15.023  1.00  1.32           C  
ATOM    389  H   ALA A  26      20.937  -2.649  15.676  1.00  1.32           H  
ATOM    390  HA  ALA A  26      20.209  -5.145  17.121  1.00  1.32           H  
ATOM    391 1HB  ALA A  26      19.756  -6.074  14.875  1.00  1.32           H  
ATOM    392 2HB  ALA A  26      18.781  -4.635  15.179  1.00  1.32           H  
ATOM    393 3HB  ALA A  26      20.211  -4.520  14.143  1.00  1.32           H  
ATOM    394  N   ASN A  27      22.996  -4.693  16.770  1.00  1.26           N  
ATOM    395  CA  ASN A  27      24.398  -5.107  16.705  1.00  1.26           C  
ATOM    396  C   ASN A  27      25.090  -4.960  15.341  1.00  1.26           C  
ATOM    397  O   ASN A  27      25.886  -5.815  14.959  1.00  1.26           O  
ATOM    398  CB  ASN A  27      24.537  -6.547  17.175  1.00  1.26           C  
ATOM    399  CG  ASN A  27      24.132  -6.736  18.615  1.00  1.26           C  
ATOM    400  OD1 ASN A  27      24.538  -5.972  19.500  1.00  1.26           O  
ATOM    401  ND2 ASN A  27      23.334  -7.745  18.866  1.00  1.26           N  
ATOM    402  H   ASN A  27      22.738  -3.950  17.405  1.00  1.26           H  
ATOM    403  HA  ASN A  27      24.952  -4.473  17.399  1.00  1.26           H  
ATOM    404 1HB  ASN A  27      23.954  -7.219  16.551  1.00  1.26           H  
ATOM    405 2HB  ASN A  27      25.580  -6.847  17.072  1.00  1.26           H  
ATOM    406 1HD2 ASN A  27      23.031  -7.923  19.803  1.00  1.26           H  
ATOM    407 2HD2 ASN A  27      23.032  -8.339  18.121  1.00  1.26           H  
ATOM    408  N   ASN A  28      24.857  -3.838  14.659  1.00  1.22           N  
ATOM    409  CA  ASN A  28      25.518  -3.509  13.382  1.00  1.22           C  
ATOM    410  C   ASN A  28      25.316  -4.473  12.203  1.00  1.22           C  
ATOM    411  O   ASN A  28      26.295  -4.941  11.620  1.00  1.22           O  
ATOM    412  CB  ASN A  28      27.016  -3.328  13.611  1.00  1.22           C  
ATOM    413  CG  ASN A  28      27.322  -2.207  14.573  1.00  1.22           C  
ATOM    414  OD1 ASN A  28      26.814  -1.086  14.443  1.00  1.22           O  
ATOM    415  ND2 ASN A  28      28.149  -2.496  15.547  1.00  1.22           N  
ATOM    416  H   ASN A  28      24.176  -3.186  15.032  1.00  1.22           H  
ATOM    417  HA  ASN A  28      25.122  -2.553  13.050  1.00  1.22           H  
ATOM    418 1HB  ASN A  28      27.471  -4.245  13.973  1.00  1.22           H  
ATOM    419 2HB  ASN A  28      27.486  -3.096  12.656  1.00  1.22           H  
ATOM    420 1HD2 ASN A  28      28.394  -1.798  16.221  1.00  1.22           H  
ATOM    421 2HD2 ASN A  28      28.537  -3.416  15.616  1.00  1.22           H  
ATOM    422  N   GLU A  29      24.065  -4.779  11.853  1.00  1.18           N  
ATOM    423  CA  GLU A  29      23.811  -5.649  10.702  1.00  1.18           C  
ATOM    424  C   GLU A  29      23.615  -4.820   9.434  1.00  1.18           C  
ATOM    425  O   GLU A  29      23.748  -5.325   8.314  1.00  1.18           O  
ATOM    426  CB  GLU A  29      22.636  -6.579  10.943  1.00  1.18           C  
ATOM    427  CG  GLU A  29      22.870  -7.561  12.090  1.00  1.18           C  
ATOM    428  CD  GLU A  29      24.044  -8.509  11.847  1.00  1.18           C  
ATOM    429  OE1 GLU A  29      24.316  -8.811  10.717  1.00  1.18           O  
ATOM    430  OE2 GLU A  29      24.632  -8.966  12.800  1.00  1.18           O  
ATOM    431  H   GLU A  29      23.290  -4.323  12.337  1.00  1.18           H  
ATOM    432  HA  GLU A  29      24.686  -6.277  10.549  1.00  1.18           H  
ATOM    433 1HB  GLU A  29      21.750  -5.990  11.179  1.00  1.18           H  
ATOM    434 2HB  GLU A  29      22.421  -7.151  10.038  1.00  1.18           H  
ATOM    435 1HG  GLU A  29      23.067  -6.990  12.994  1.00  1.18           H  
ATOM    436 2HG  GLU A  29      21.959  -8.136  12.244  1.00  1.18           H  
ATOM    437  N   ILE A  30      23.294  -3.538   9.599  1.00  1.17           N  
ATOM    438  CA  ILE A  30      23.155  -2.679   8.433  1.00  1.17           C  
ATOM    439  C   ILE A  30      24.541  -2.223   8.043  1.00  1.17           C  
ATOM    440  O   ILE A  30      25.316  -1.779   8.894  1.00  1.17           O  
ATOM    441  CB  ILE A  30      22.233  -1.481   8.657  1.00  1.17           C  
ATOM    442  CG1 ILE A  30      20.867  -1.969   8.959  1.00  1.17           C  
ATOM    443  CG2 ILE A  30      22.205  -0.588   7.442  1.00  1.17           C  
ATOM    444  CD1 ILE A  30      19.964  -0.882   9.342  1.00  1.17           C  
ATOM    445  H   ILE A  30      23.155  -3.156  10.543  1.00  1.17           H  
ATOM    446  HA  ILE A  30      22.746  -3.256   7.610  1.00  1.17           H  
ATOM    447  HB  ILE A  30      22.580  -0.915   9.525  1.00  1.17           H  
ATOM    448 1HG1 ILE A  30      20.459  -2.492   8.101  1.00  1.17           H  
ATOM    449 2HG1 ILE A  30      20.937  -2.665   9.799  1.00  1.17           H  
ATOM    450 1HG2 ILE A  30      21.536   0.227   7.654  1.00  1.17           H  
ATOM    451 2HG2 ILE A  30      23.200  -0.205   7.232  1.00  1.17           H  
ATOM    452 3HG2 ILE A  30      21.842  -1.148   6.577  1.00  1.17           H  
ATOM    453 1HD1 ILE A  30      18.980  -1.278   9.592  1.00  1.17           H  
ATOM    454 2HD1 ILE A  30      20.390  -0.379  10.190  1.00  1.17           H  
ATOM    455 3HD1 ILE A  30      19.873  -0.177   8.520  1.00  1.17           H  
ATOM    456  N   LYS A  31      24.878  -2.370   6.773  1.00  1.19           N  
ATOM    457  CA  LYS A  31      26.212  -2.016   6.327  1.00  1.19           C  
ATOM    458  C   LYS A  31      26.241  -0.644   5.671  1.00  1.19           C  
ATOM    459  O   LYS A  31      27.227   0.086   5.784  1.00  1.19           O  
ATOM    460  CB  LYS A  31      26.729  -3.090   5.381  1.00  1.19           C  
ATOM    461  CG  LYS A  31      26.836  -4.480   6.041  1.00  1.19           C  
ATOM    462  CD  LYS A  31      27.897  -4.490   7.140  1.00  1.19           C  
ATOM    463  CE  LYS A  31      28.021  -5.862   7.803  1.00  1.19           C  
ATOM    464  NZ  LYS A  31      28.507  -6.904   6.860  1.00  1.19           N  
ATOM    465  H   LYS A  31      24.190  -2.715   6.107  1.00  1.19           H  
ATOM    466  HA  LYS A  31      26.869  -1.981   7.196  1.00  1.19           H  
ATOM    467 1HB  LYS A  31      26.055  -3.174   4.526  1.00  1.19           H  
ATOM    468 2HB  LYS A  31      27.711  -2.808   5.005  1.00  1.19           H  
ATOM    469 1HG  LYS A  31      25.870  -4.755   6.480  1.00  1.19           H  
ATOM    470 2HG  LYS A  31      27.091  -5.234   5.292  1.00  1.19           H  
ATOM    471 1HD  LYS A  31      28.863  -4.212   6.717  1.00  1.19           H  
ATOM    472 2HD  LYS A  31      27.628  -3.757   7.904  1.00  1.19           H  
ATOM    473 1HE  LYS A  31      28.713  -5.789   8.638  1.00  1.19           H  
ATOM    474 2HE  LYS A  31      27.038  -6.163   8.182  1.00  1.19           H  
ATOM    475 1HZ  LYS A  31      28.552  -7.800   7.323  1.00  1.19           H  
ATOM    476 2HZ  LYS A  31      27.836  -7.012   6.083  1.00  1.19           H  
ATOM    477 3HZ  LYS A  31      29.407  -6.671   6.496  1.00  1.19           H  
ATOM    478  N   LYS A  32      25.162  -0.286   4.982  1.00  1.26           N  
ATOM    479  CA  LYS A  32      25.123   1.021   4.334  1.00  1.26           C  
ATOM    480  C   LYS A  32      23.719   1.540   4.119  1.00  1.26           C  
ATOM    481  O   LYS A  32      22.858   0.819   3.622  1.00  1.26           O  
ATOM    482  CB  LYS A  32      25.847   0.989   2.983  1.00  1.26           C  
ATOM    483  CG  LYS A  32      25.934   2.350   2.266  1.00  1.26           C  
ATOM    484  CD  LYS A  32      26.744   2.250   0.970  1.00  1.26           C  
ATOM    485  CE  LYS A  32      26.856   3.606   0.271  1.00  1.26           C  
ATOM    486  NZ  LYS A  32      27.646   3.519  -0.988  1.00  1.26           N  
ATOM    487  H   LYS A  32      24.378  -0.932   4.906  1.00  1.26           H  
ATOM    488  HA  LYS A  32      25.635   1.734   4.982  1.00  1.26           H  
ATOM    489 1HB  LYS A  32      26.863   0.620   3.124  1.00  1.26           H  
ATOM    490 2HB  LYS A  32      25.337   0.296   2.317  1.00  1.26           H  
ATOM    491 1HG  LYS A  32      24.928   2.698   2.017  1.00  1.26           H  
ATOM    492 2HG  LYS A  32      26.396   3.086   2.924  1.00  1.26           H  
ATOM    493 1HD  LYS A  32      27.746   1.883   1.199  1.00  1.26           H  
ATOM    494 2HD  LYS A  32      26.262   1.542   0.296  1.00  1.26           H  
ATOM    495 1HE  LYS A  32      25.858   3.985   0.044  1.00  1.26           H  
ATOM    496 2HE  LYS A  32      27.349   4.297   0.940  1.00  1.26           H  
ATOM    497 1HZ  LYS A  32      27.714   4.438  -1.411  1.00  1.26           H  
ATOM    498 2HZ  LYS A  32      28.574   3.182  -0.778  1.00  1.26           H  
ATOM    499 3HZ  LYS A  32      27.194   2.887  -1.628  1.00  1.26           H  
ATOM    500  N   VAL A  33      23.505   2.806   4.460  1.00  1.38           N  
ATOM    501  CA  VAL A  33      22.244   3.480   4.179  1.00  1.38           C  
ATOM    502  C   VAL A  33      22.580   4.770   3.443  1.00  1.38           C  
ATOM    503  O   VAL A  33      23.499   5.489   3.830  1.00  1.38           O  
ATOM    504  CB  VAL A  33      21.429   3.804   5.452  1.00  1.38           C  
ATOM    505  CG1 VAL A  33      20.128   4.528   5.061  1.00  1.38           C  
ATOM    506  CG2 VAL A  33      21.121   2.559   6.207  1.00  1.38           C  
ATOM    507  H   VAL A  33      24.251   3.331   4.898  1.00  1.38           H  
ATOM    508  HA  VAL A  33      21.635   2.856   3.527  1.00  1.38           H  
ATOM    509  HB  VAL A  33      22.007   4.452   6.087  1.00  1.38           H  
ATOM    510 1HG1 VAL A  33      19.569   4.766   5.961  1.00  1.38           H  
ATOM    511 2HG1 VAL A  33      20.345   5.447   4.527  1.00  1.38           H  
ATOM    512 3HG1 VAL A  33      19.535   3.874   4.418  1.00  1.38           H  
ATOM    513 1HG2 VAL A  33      20.555   2.802   7.106  1.00  1.38           H  
ATOM    514 2HG2 VAL A  33      20.540   1.880   5.581  1.00  1.38           H  
ATOM    515 3HG2 VAL A  33      22.056   2.096   6.482  1.00  1.38           H  
ATOM    516  N   MET A  34      21.871   5.049   2.366  1.00  1.54           N  
ATOM    517  CA  MET A  34      22.098   6.281   1.624  1.00  1.54           C  
ATOM    518  C   MET A  34      20.791   6.855   1.095  1.00  1.54           C  
ATOM    519  O   MET A  34      19.902   6.124   0.657  1.00  1.54           O  
ATOM    520  CB  MET A  34      23.072   6.014   0.487  1.00  1.54           C  
ATOM    521  CG  MET A  34      23.442   7.213  -0.363  1.00  1.54           C  
ATOM    522  SD  MET A  34      24.690   6.783  -1.569  1.00  1.54           S  
ATOM    523  CE  MET A  34      23.723   5.697  -2.629  1.00  1.54           C  
ATOM    524  H   MET A  34      21.168   4.379   2.052  1.00  1.54           H  
ATOM    525  HA  MET A  34      22.533   7.020   2.303  1.00  1.54           H  
ATOM    526 1HB  MET A  34      23.995   5.603   0.891  1.00  1.54           H  
ATOM    527 2HB  MET A  34      22.651   5.257  -0.183  1.00  1.54           H  
ATOM    528 1HG  MET A  34      22.566   7.596  -0.890  1.00  1.54           H  
ATOM    529 2HG  MET A  34      23.830   8.012   0.267  1.00  1.54           H  
ATOM    530 1HE  MET A  34      24.343   5.323  -3.444  1.00  1.54           H  
ATOM    531 2HE  MET A  34      23.347   4.849  -2.047  1.00  1.54           H  
ATOM    532 3HE  MET A  34      22.877   6.244  -3.044  1.00  1.54           H  
ATOM    533  N   VAL A  35      20.658   8.171   1.125  1.00  1.73           N  
ATOM    534  CA  VAL A  35      19.438   8.781   0.636  1.00  1.73           C  
ATOM    535  C   VAL A  35      19.761  10.076  -0.032  1.00  1.73           C  
ATOM    536  O   VAL A  35      20.632  10.808   0.417  1.00  1.73           O  
ATOM    537  CB  VAL A  35      18.442   9.066   1.781  1.00  1.73           C  
ATOM    538  CG1 VAL A  35      19.005   9.990   2.647  1.00  1.73           C  
ATOM    539  CG2 VAL A  35      17.091   9.617   1.231  1.00  1.73           C  
ATOM    540  H   VAL A  35      21.396   8.777   1.476  1.00  1.73           H  
ATOM    541  HA  VAL A  35      18.990   8.103  -0.080  1.00  1.73           H  
ATOM    542  HB  VAL A  35      18.279   8.175   2.339  1.00  1.73           H  
ATOM    543 1HG1 VAL A  35      18.311  10.156   3.453  1.00  1.73           H  
ATOM    544 2HG1 VAL A  35      19.941   9.602   3.034  1.00  1.73           H  
ATOM    545 3HG1 VAL A  35      19.173  10.905   2.102  1.00  1.73           H  
ATOM    546 1HG2 VAL A  35      16.448   9.814   2.013  1.00  1.73           H  
ATOM    547 2HG2 VAL A  35      17.228  10.539   0.699  1.00  1.73           H  
ATOM    548 3HG2 VAL A  35      16.634   8.892   0.585  1.00  1.73           H  
ATOM    549  N   ASP A  36      19.000  10.430  -1.037  1.00  1.96           N  
ATOM    550  CA  ASP A  36      19.234  11.686  -1.715  1.00  1.96           C  
ATOM    551  C   ASP A  36      18.860  12.874  -0.808  1.00  1.96           C  
ATOM    552  O   ASP A  36      17.805  13.488  -0.969  1.00  1.96           O  
ATOM    553  CB  ASP A  36      18.386  11.722  -2.993  1.00  1.96           C  
ATOM    554  CG  ASP A  36      18.681  12.908  -3.962  1.00  1.96           C  
ATOM    555  OD1 ASP A  36      19.733  13.499  -3.881  1.00  1.96           O  
ATOM    556  OD2 ASP A  36      17.829  13.184  -4.781  1.00  1.96           O  
ATOM    557  H   ASP A  36      18.288   9.769  -1.352  1.00  1.96           H  
ATOM    558  HA  ASP A  36      20.296  11.759  -1.969  1.00  1.96           H  
ATOM    559 1HB  ASP A  36      18.526  10.789  -3.542  1.00  1.96           H  
ATOM    560 2HB  ASP A  36      17.334  11.773  -2.714  1.00  1.96           H  
ATOM    561  N   GLY A  37      19.754  13.197   0.142  1.00  2.21           N  
ATOM    562  CA  GLY A  37      19.530  14.274   1.101  1.00  2.21           C  
ATOM    563  C   GLY A  37      19.946  14.101   2.584  1.00  2.21           C  
ATOM    564  O   GLY A  37      19.724  15.042   3.349  1.00  2.21           O  
ATOM    565  H   GLY A  37      20.585  12.617   0.207  1.00  2.21           H  
ATOM    566 1HA  GLY A  37      20.028  15.166   0.719  1.00  2.21           H  
ATOM    567 2HA  GLY A  37      18.468  14.513   1.090  1.00  2.21           H  
ATOM    568  N   CYS A  38      20.540  12.974   3.037  1.00  2.44           N  
ATOM    569  CA  CYS A  38      20.870  12.921   4.474  1.00  2.44           C  
ATOM    570  C   CYS A  38      22.330  12.431   4.808  1.00  2.44           C  
ATOM    571  O   CYS A  38      22.589  11.258   4.653  1.00  2.44           O  
ATOM    572  CB  CYS A  38      19.835  12.069   5.180  1.00  2.44           C  
ATOM    573  SG  CYS A  38      18.041  12.566   4.948  1.00  2.44           S  
ATOM    574  H   CYS A  38      20.779  12.203   2.416  1.00  2.44           H  
ATOM    575  HA  CYS A  38      20.718  13.885   4.856  1.00  2.44           H  
ATOM    576 1HB  CYS A  38      19.929  11.070   4.840  1.00  2.44           H  
ATOM    577 2HB  CYS A  38      20.041  12.063   6.230  1.00  2.44           H  
ATOM    578  N   HIS A  39      23.336  13.304   5.313  1.00  2.59           N  
ATOM    579  CA  HIS A  39      24.856  13.064   5.522  1.00  2.59           C  
ATOM    580  C   HIS A  39      25.640  13.773   6.657  1.00  2.59           C  
ATOM    581  O   HIS A  39      25.749  14.997   6.707  1.00  2.59           O  
ATOM    582  CB  HIS A  39      25.721  13.697   4.413  1.00  2.59           C  
ATOM    583  CG  HIS A  39      27.149  13.344   4.281  1.00  2.59           C  
ATOM    584  ND1 HIS A  39      27.552  12.286   3.510  1.00  2.59           N  
ATOM    585  CD2 HIS A  39      28.283  13.905   4.775  1.00  2.59           C  
ATOM    586  CE1 HIS A  39      28.871  12.187   3.546  1.00  2.59           C  
ATOM    587  NE2 HIS A  39      29.342  13.162   4.306  1.00  2.59           N  
ATOM    588  H   HIS A  39      23.050  14.243   5.470  1.00  2.59           H  
ATOM    589  HA  HIS A  39      25.035  12.023   5.654  1.00  2.59           H  
ATOM    590 1HB  HIS A  39      25.376  13.474   3.561  1.00  2.59           H  
ATOM    591 2HB  HIS A  39      25.675  14.779   4.516  1.00  2.59           H  
ATOM    592  HD2 HIS A  39      28.346  14.779   5.424  1.00  2.59           H  
ATOM    593  HE1 HIS A  39      29.469  11.434   3.034  1.00  2.59           H  
ATOM    594  HE2 HIS A  39      30.322  13.338   4.511  1.00  2.59           H  
ATOM    595  N   GLY A  40      26.415  13.006   7.410  1.00  2.59           N  
ATOM    596  CA  GLY A  40      27.309  13.615   8.405  1.00  2.59           C  
ATOM    597  C   GLY A  40      26.661  14.290   9.626  1.00  2.59           C  
ATOM    598  O   GLY A  40      26.087  13.614  10.476  1.00  2.59           O  
ATOM    599  H   GLY A  40      26.371  11.996   7.316  1.00  2.59           H  
ATOM    600 1HA  GLY A  40      27.991  12.839   8.755  1.00  2.59           H  
ATOM    601 2HA  GLY A  40      27.931  14.350   7.900  1.00  2.59           H  
ATOM    602  N   SER A  41      26.863  15.607   9.770  1.00  2.44           N  
ATOM    603  CA  SER A  41      26.318  16.359  10.911  1.00  2.44           C  
ATOM    604  C   SER A  41      25.270  17.454  10.631  1.00  2.44           C  
ATOM    605  O   SER A  41      24.617  17.929  11.565  1.00  2.44           O  
ATOM    606  CB  SER A  41      27.469  17.005  11.645  1.00  2.44           C  
ATOM    607  OG  SER A  41      28.139  17.913  10.804  1.00  2.44           O  
ATOM    608  H   SER A  41      27.366  16.100   9.047  1.00  2.44           H  
ATOM    609  HA  SER A  41      25.838  15.636  11.572  1.00  2.44           H  
ATOM    610 1HB  SER A  41      27.088  17.535  12.516  1.00  2.44           H  
ATOM    611 2HB  SER A  41      28.164  16.246  12.001  1.00  2.44           H  
ATOM    612  HG  SER A  41      27.460  18.523  10.462  1.00  2.44           H  
ATOM    613  N   ASP A  42      25.150  17.906   9.389  1.00  2.19           N  
ATOM    614  CA  ASP A  42      24.195  18.964   9.047  1.00  2.19           C  
ATOM    615  C   ASP A  42      22.834  18.339   9.248  1.00  2.19           C  
ATOM    616  O   ASP A  42      22.788  17.145   9.303  1.00  2.19           O  
ATOM    617  CB  ASP A  42      24.411  19.413   7.610  1.00  2.19           C  
ATOM    618  CG  ASP A  42      25.705  20.180   7.451  1.00  2.19           C  
ATOM    619  OD1 ASP A  42      26.305  20.497   8.454  1.00  2.19           O  
ATOM    620  OD2 ASP A  42      26.094  20.442   6.343  1.00  2.19           O  
ATOM    621  H   ASP A  42      25.694  17.475   8.653  1.00  2.19           H  
ATOM    622  HA  ASP A  42      24.326  19.804   9.728  1.00  2.19           H  
ATOM    623 1HB  ASP A  42      24.473  18.530   6.982  1.00  2.19           H  
ATOM    624 2HB  ASP A  42      23.574  20.013   7.262  1.00  2.19           H  
ATOM    625  N   PRO A  43      21.749  19.031   9.550  1.00  1.90           N  
ATOM    626  CA  PRO A  43      20.447  18.388   9.649  1.00  1.90           C  
ATOM    627  C   PRO A  43      19.932  17.962   8.277  1.00  1.90           C  
ATOM    628  O   PRO A  43      20.117  18.686   7.297  1.00  1.90           O  
ATOM    629  CB  PRO A  43      19.593  19.492  10.258  1.00  1.90           C  
ATOM    630  CG  PRO A  43      20.296  20.802   9.840  1.00  1.90           C  
ATOM    631  CD  PRO A  43      21.787  20.460   9.817  1.00  1.90           C  
ATOM    632  HA  PRO A  43      20.513  17.521  10.324  1.00  1.90           H  
ATOM    633 1HB  PRO A  43      18.567  19.409   9.871  1.00  1.90           H  
ATOM    634 2HB  PRO A  43      19.539  19.347  11.344  1.00  1.90           H  
ATOM    635 1HG  PRO A  43      19.927  21.128   8.857  1.00  1.90           H  
ATOM    636 2HG  PRO A  43      20.059  21.609  10.548  1.00  1.90           H  
ATOM    637 1HD  PRO A  43      22.287  21.000   9.006  1.00  1.90           H  
ATOM    638 2HD  PRO A  43      22.256  20.653  10.796  1.00  1.90           H  
ATOM    639  N   CYS A  44      19.198  16.845   8.213  1.00  1.63           N  
ATOM    640  CA  CYS A  44      18.569  16.457   6.951  1.00  1.63           C  
ATOM    641  C   CYS A  44      17.260  17.138   6.788  1.00  1.63           C  
ATOM    642  O   CYS A  44      16.362  16.997   7.622  1.00  1.63           O  
ATOM    643  CB  CYS A  44      18.314  14.965   6.823  1.00  1.63           C  
ATOM    644  SG  CYS A  44      17.607  14.544   5.322  1.00  1.63           S  
ATOM    645  H   CYS A  44      19.119  16.225   9.023  1.00  1.63           H  
ATOM    646  HA  CYS A  44      19.203  16.771   6.127  1.00  1.63           H  
ATOM    647 1HB  CYS A  44      19.201  14.480   6.835  1.00  1.63           H  
ATOM    648 2HB  CYS A  44      17.685  14.599   7.637  1.00  1.63           H  
ATOM    649  N   ILE A  45      17.129  17.896   5.725  1.00  1.42           N  
ATOM    650  CA  ILE A  45      15.901  18.611   5.571  1.00  1.42           C  
ATOM    651  C   ILE A  45      14.946  17.842   4.683  1.00  1.42           C  
ATOM    652  O   ILE A  45      15.161  17.699   3.475  1.00  1.42           O  
ATOM    653  CB  ILE A  45      16.153  19.989   4.985  1.00  1.42           C  
ATOM    654  CG1 ILE A  45      17.239  20.726   5.804  1.00  1.42           C  
ATOM    655  CG2 ILE A  45      14.866  20.753   5.018  1.00  1.42           C  
ATOM    656  CD1 ILE A  45      16.915  20.881   7.259  1.00  1.42           C  
ATOM    657  H   ILE A  45      17.879  17.982   5.051  1.00  1.42           H  
ATOM    658  HA  ILE A  45      15.431  18.731   6.549  1.00  1.42           H  
ATOM    659  HB  ILE A  45      16.500  19.899   3.955  1.00  1.42           H  
ATOM    660 1HG1 ILE A  45      18.179  20.174   5.726  1.00  1.42           H  
ATOM    661 2HG1 ILE A  45      17.383  21.718   5.376  1.00  1.42           H  
ATOM    662 1HG2 ILE A  45      15.028  21.737   4.595  1.00  1.42           H  
ATOM    663 2HG2 ILE A  45      14.106  20.223   4.439  1.00  1.42           H  
ATOM    664 3HG2 ILE A  45      14.534  20.839   6.050  1.00  1.42           H  
ATOM    665 1HD1 ILE A  45      17.730  21.405   7.753  1.00  1.42           H  
ATOM    666 2HD1 ILE A  45      15.992  21.447   7.374  1.00  1.42           H  
ATOM    667 3HD1 ILE A  45      16.801  19.899   7.702  1.00  1.42           H  
ATOM    668  N   ILE A  46      13.894  17.348   5.296  1.00  1.29           N  
ATOM    669  CA  ILE A  46      12.876  16.596   4.613  1.00  1.29           C  
ATOM    670  C   ILE A  46      11.770  17.555   4.183  1.00  1.29           C  
ATOM    671  O   ILE A  46      11.169  18.244   5.013  1.00  1.29           O  
ATOM    672  CB  ILE A  46      12.361  15.482   5.526  1.00  1.29           C  
ATOM    673  CG1 ILE A  46      13.503  14.541   5.943  1.00  1.29           C  
ATOM    674  CG2 ILE A  46      11.328  14.771   4.876  1.00  1.29           C  
ATOM    675  CD1 ILE A  46      14.164  13.837   4.756  1.00  1.29           C  
ATOM    676  H   ILE A  46      13.791  17.492   6.303  1.00  1.29           H  
ATOM    677  HA  ILE A  46      13.311  16.139   3.729  1.00  1.29           H  
ATOM    678  HB  ILE A  46      11.967  15.933   6.436  1.00  1.29           H  
ATOM    679 1HG1 ILE A  46      14.266  15.122   6.474  1.00  1.29           H  
ATOM    680 2HG1 ILE A  46      13.114  13.792   6.619  1.00  1.29           H  
ATOM    681 1HG2 ILE A  46      10.932  14.017   5.522  1.00  1.29           H  
ATOM    682 2HG2 ILE A  46      10.556  15.477   4.627  1.00  1.29           H  
ATOM    683 3HG2 ILE A  46      11.741  14.317   3.978  1.00  1.29           H  
ATOM    684 1HD1 ILE A  46      14.953  13.187   5.112  1.00  1.29           H  
ATOM    685 2HD1 ILE A  46      13.423  13.240   4.224  1.00  1.29           H  
ATOM    686 3HD1 ILE A  46      14.585  14.582   4.076  1.00  1.29           H  
ATOM    687  N   HIS A  47      11.539  17.630   2.883  1.00  1.22           N  
ATOM    688  CA  HIS A  47      10.591  18.574   2.307  1.00  1.22           C  
ATOM    689  C   HIS A  47       9.242  17.941   1.992  1.00  1.22           C  
ATOM    690  O   HIS A  47       9.143  17.021   1.178  1.00  1.22           O  
ATOM    691  CB  HIS A  47      11.193  19.226   1.072  1.00  1.22           C  
ATOM    692  CG  HIS A  47      12.378  20.094   1.359  1.00  1.22           C  
ATOM    693  ND1 HIS A  47      12.249  21.386   1.828  1.00  1.22           N  
ATOM    694  CD2 HIS A  47      13.709  19.866   1.248  1.00  1.22           C  
ATOM    695  CE1 HIS A  47      13.446  21.918   1.982  1.00  1.22           C  
ATOM    696  NE2 HIS A  47      14.349  21.020   1.635  1.00  1.22           N  
ATOM    697  H   HIS A  47      12.063  17.024   2.273  1.00  1.22           H  
ATOM    698  HA  HIS A  47      10.416  19.368   3.019  1.00  1.22           H  
ATOM    699 1HB  HIS A  47      11.503  18.456   0.369  1.00  1.22           H  
ATOM    700 2HB  HIS A  47      10.440  19.837   0.586  1.00  1.22           H  
ATOM    701  HD1 HIS A  47      11.388  21.860   2.015  1.00  1.22           H  
ATOM    702  HD2 HIS A  47      14.292  19.002   0.927  1.00  1.22           H  
ATOM    703  HE1 HIS A  47      13.555  22.940   2.344  1.00  1.22           H  
ATOM    704  N   ARG A  48       8.212  18.418   2.676  1.00  1.20           N  
ATOM    705  CA  ARG A  48       6.885  17.817   2.574  1.00  1.20           C  
ATOM    706  C   ARG A  48       6.334  17.927   1.158  1.00  1.20           C  
ATOM    707  O   ARG A  48       6.354  18.993   0.545  1.00  1.20           O  
ATOM    708  CB  ARG A  48       5.943  18.460   3.567  1.00  1.20           C  
ATOM    709  CG  ARG A  48       6.348  18.231   4.983  1.00  1.20           C  
ATOM    710  CD  ARG A  48       5.437  18.870   5.954  1.00  1.20           C  
ATOM    711  NE  ARG A  48       5.430  20.323   5.855  1.00  1.20           N  
ATOM    712  CZ  ARG A  48       4.674  21.120   6.634  1.00  1.20           C  
ATOM    713  NH1 ARG A  48       3.912  20.578   7.567  1.00  1.20           N  
ATOM    714  NH2 ARG A  48       4.682  22.447   6.479  1.00  1.20           N  
ATOM    715  H   ARG A  48       8.381  19.208   3.305  1.00  1.20           H  
ATOM    716  HA  ARG A  48       6.951  16.776   2.835  1.00  1.20           H  
ATOM    717 1HB  ARG A  48       5.816  19.498   3.384  1.00  1.20           H  
ATOM    718 2HB  ARG A  48       4.973  18.003   3.473  1.00  1.20           H  
ATOM    719 1HG  ARG A  48       6.364  17.167   5.161  1.00  1.20           H  
ATOM    720 2HG  ARG A  48       7.350  18.638   5.138  1.00  1.20           H  
ATOM    721 1HD  ARG A  48       4.419  18.509   5.789  1.00  1.20           H  
ATOM    722 2HD  ARG A  48       5.748  18.609   6.956  1.00  1.20           H  
ATOM    723  HE  ARG A  48       6.003  20.759   5.143  1.00  1.20           H  
ATOM    724 1HH1 ARG A  48       3.901  19.550   7.706  1.00  1.20           H  
ATOM    725 2HH1 ARG A  48       3.340  21.162   8.149  1.00  1.20           H  
ATOM    726 1HH2 ARG A  48       5.263  22.911   5.748  1.00  1.20           H  
ATOM    727 2HH2 ARG A  48       4.106  23.023   7.068  1.00  1.20           H  
ATOM    728  N   GLY A  49       5.850  16.813   0.625  1.00  1.23           N  
ATOM    729  CA  GLY A  49       5.314  16.758  -0.722  1.00  1.23           C  
ATOM    730  C   GLY A  49       6.386  16.498  -1.792  1.00  1.23           C  
ATOM    731  O   GLY A  49       6.053  16.342  -2.970  1.00  1.23           O  
ATOM    732  H   GLY A  49       5.841  15.947   1.153  1.00  1.23           H  
ATOM    733 1HA  GLY A  49       4.564  15.968  -0.764  1.00  1.23           H  
ATOM    734 2HA  GLY A  49       4.801  17.692  -0.941  1.00  1.23           H  
ATOM    735  N   LYS A  50       7.668  16.438  -1.404  1.00  1.28           N  
ATOM    736  CA  LYS A  50       8.722  16.213  -2.387  1.00  1.28           C  
ATOM    737  C   LYS A  50       9.237  14.777  -2.314  1.00  1.28           C  
ATOM    738  O   LYS A  50       9.204  14.170  -1.239  1.00  1.28           O  
ATOM    739  CB  LYS A  50       9.896  17.164  -2.157  1.00  1.28           C  
ATOM    740  CG  LYS A  50       9.765  18.573  -2.770  1.00  1.28           C  
ATOM    741  CD  LYS A  50       8.678  19.440  -2.092  1.00  1.28           C  
ATOM    742  CE  LYS A  50       8.741  20.894  -2.604  1.00  1.28           C  
ATOM    743  NZ  LYS A  50       7.617  21.759  -2.088  1.00  1.28           N  
ATOM    744  H   LYS A  50       7.929  16.588  -0.427  1.00  1.28           H  
ATOM    745  HA  LYS A  50       8.299  16.411  -3.364  1.00  1.28           H  
ATOM    746 1HB  LYS A  50      10.043  17.287  -1.098  1.00  1.28           H  
ATOM    747 2HB  LYS A  50      10.811  16.713  -2.550  1.00  1.28           H  
ATOM    748 1HG  LYS A  50      10.723  19.088  -2.684  1.00  1.28           H  
ATOM    749 2HG  LYS A  50       9.522  18.476  -3.827  1.00  1.28           H  
ATOM    750 1HD  LYS A  50       7.696  19.039  -2.331  1.00  1.28           H  
ATOM    751 2HD  LYS A  50       8.788  19.425  -1.009  1.00  1.28           H  
ATOM    752 1HE  LYS A  50       9.689  21.332  -2.294  1.00  1.28           H  
ATOM    753 2HE  LYS A  50       8.697  20.879  -3.690  1.00  1.28           H  
ATOM    754 1HZ  LYS A  50       7.711  22.687  -2.455  1.00  1.28           H  
ATOM    755 2HZ  LYS A  50       6.735  21.375  -2.374  1.00  1.28           H  
ATOM    756 3HZ  LYS A  50       7.625  21.821  -1.057  1.00  1.28           H  
ATOM    757  N   PRO A  51       9.664  14.187  -3.447  1.00  1.34           N  
ATOM    758  CA  PRO A  51      10.274  12.878  -3.519  1.00  1.34           C  
ATOM    759  C   PRO A  51      11.691  12.807  -2.985  1.00  1.34           C  
ATOM    760  O   PRO A  51      12.505  13.709  -3.208  1.00  1.34           O  
ATOM    761  CB  PRO A  51      10.255  12.578  -5.016  1.00  1.34           C  
ATOM    762  CG  PRO A  51      10.283  13.940  -5.683  1.00  1.34           C  
ATOM    763  CD  PRO A  51       9.497  14.850  -4.758  1.00  1.34           C  
ATOM    764  HA  PRO A  51       9.632  12.173  -3.001  1.00  1.34           H  
ATOM    765 1HB  PRO A  51      11.125  11.956  -5.274  1.00  1.34           H  
ATOM    766 2HB  PRO A  51       9.364  11.990  -5.268  1.00  1.34           H  
ATOM    767 1HG  PRO A  51      11.324  14.269  -5.819  1.00  1.34           H  
ATOM    768 2HG  PRO A  51       9.839  13.872  -6.687  1.00  1.34           H  
ATOM    769 1HD  PRO A  51       9.953  15.847  -4.772  1.00  1.34           H  
ATOM    770 2HD  PRO A  51       8.431  14.859  -5.050  1.00  1.34           H  
ATOM    771  N   PHE A  52      11.988  11.670  -2.380  1.00  1.39           N  
ATOM    772  CA  PHE A  52      13.308  11.255  -1.917  1.00  1.39           C  
ATOM    773  C   PHE A  52      13.556   9.774  -2.255  1.00  1.39           C  
ATOM    774  O   PHE A  52      12.610   8.981  -2.327  1.00  1.39           O  
ATOM    775  CB  PHE A  52      13.436  11.506  -0.413  1.00  1.39           C  
ATOM    776  CG  PHE A  52      13.457  12.942   0.035  1.00  1.39           C  
ATOM    777  CD1 PHE A  52      12.296  13.659   0.240  1.00  1.39           C  
ATOM    778  CD2 PHE A  52      14.661  13.557   0.305  1.00  1.39           C  
ATOM    779  CE1 PHE A  52      12.336  14.977   0.671  1.00  1.39           C  
ATOM    780  CE2 PHE A  52      14.714  14.864   0.748  1.00  1.39           C  
ATOM    781  CZ  PHE A  52      13.554  15.577   0.924  1.00  1.39           C  
ATOM    782  H   PHE A  52      11.207  11.037  -2.208  1.00  1.39           H  
ATOM    783  HA  PHE A  52      14.063  11.853  -2.433  1.00  1.39           H  
ATOM    784 1HB  PHE A  52      12.582  11.050   0.051  1.00  1.39           H  
ATOM    785 2HB  PHE A  52      14.334  11.016  -0.039  1.00  1.39           H  
ATOM    786  HD1 PHE A  52      11.341  13.178   0.038  1.00  1.39           H  
ATOM    787  HD2 PHE A  52      15.586  12.995   0.164  1.00  1.39           H  
ATOM    788  HE1 PHE A  52      11.401  15.529   0.804  1.00  1.39           H  
ATOM    789  HE2 PHE A  52      15.681  15.332   0.952  1.00  1.39           H  
ATOM    790  HZ  PHE A  52      13.614  16.609   1.260  1.00  1.39           H  
ATOM    791  N   THR A  53      14.821   9.397  -2.469  1.00  1.41           N  
ATOM    792  CA  THR A  53      15.157   7.983  -2.705  1.00  1.41           C  
ATOM    793  C   THR A  53      16.225   7.419  -1.778  1.00  1.41           C  
ATOM    794  O   THR A  53      17.281   8.021  -1.582  1.00  1.41           O  
ATOM    795  CB  THR A  53      15.616   7.734  -4.160  1.00  1.41           C  
ATOM    796  OG1 THR A  53      14.553   8.065  -5.069  1.00  1.41           O  
ATOM    797  CG2 THR A  53      16.026   6.261  -4.380  1.00  1.41           C  
ATOM    798  H   THR A  53      15.552  10.091  -2.444  1.00  1.41           H  
ATOM    799  HA  THR A  53      14.257   7.398  -2.541  1.00  1.41           H  
ATOM    800  HB  THR A  53      16.471   8.373  -4.374  1.00  1.41           H  
ATOM    801  HG1 THR A  53      13.882   7.396  -5.032  1.00  1.41           H  
ATOM    802 1HG2 THR A  53      16.344   6.126  -5.411  1.00  1.41           H  
ATOM    803 2HG2 THR A  53      16.849   5.993  -3.719  1.00  1.41           H  
ATOM    804 3HG2 THR A  53      15.173   5.612  -4.175  1.00  1.41           H  
ATOM    805  N   LEU A  54      15.907   6.240  -1.233  1.00  1.37           N  
ATOM    806  CA  LEU A  54      16.720   5.377  -0.368  1.00  1.37           C  
ATOM    807  C   LEU A  54      17.308   4.136  -0.960  1.00  1.37           C  
ATOM    808  O   LEU A  54      16.640   3.397  -1.687  1.00  1.37           O  
ATOM    809  CB  LEU A  54      15.943   4.862   0.826  1.00  1.37           C  
ATOM    810  CG  LEU A  54      15.750   5.684   1.897  1.00  1.37           C  
ATOM    811  CD1 LEU A  54      14.753   5.085   2.747  1.00  1.37           C  
ATOM    812  CD2 LEU A  54      17.067   5.686   2.635  1.00  1.37           C  
ATOM    813  H   LEU A  54      14.994   5.869  -1.485  1.00  1.37           H  
ATOM    814  HA  LEU A  54      17.542   5.984  -0.002  1.00  1.37           H  
ATOM    815 1HB  LEU A  54      14.961   4.583   0.472  1.00  1.37           H  
ATOM    816 2HB  LEU A  54      16.441   3.962   1.191  1.00  1.37           H  
ATOM    817  HG  LEU A  54      15.469   6.672   1.605  1.00  1.37           H  
ATOM    818 1HD1 LEU A  54      14.642   5.683   3.608  1.00  1.37           H  
ATOM    819 2HD1 LEU A  54      13.819   5.030   2.210  1.00  1.37           H  
ATOM    820 3HD1 LEU A  54      15.066   4.083   3.030  1.00  1.37           H  
ATOM    821 1HD2 LEU A  54      17.005   6.266   3.510  1.00  1.37           H  
ATOM    822 2HD2 LEU A  54      17.323   4.663   2.908  1.00  1.37           H  
ATOM    823 3HD2 LEU A  54      17.830   6.073   1.989  1.00  1.37           H  
ATOM    824  N   GLU A  55      18.527   3.861  -0.524  1.00  1.28           N  
ATOM    825  CA  GLU A  55      19.165   2.593  -0.789  1.00  1.28           C  
ATOM    826  C   GLU A  55      19.690   2.057   0.549  1.00  1.28           C  
ATOM    827  O   GLU A  55      20.266   2.802   1.351  1.00  1.28           O  
ATOM    828  CB  GLU A  55      20.325   2.764  -1.775  1.00  1.28           C  
ATOM    829  CG  GLU A  55      19.942   3.371  -3.140  1.00  1.28           C  
ATOM    830  CD  GLU A  55      21.102   3.461  -4.110  1.00  1.28           C  
ATOM    831  OE1 GLU A  55      22.187   3.068  -3.752  1.00  1.28           O  
ATOM    832  OE2 GLU A  55      20.896   3.915  -5.210  1.00  1.28           O  
ATOM    833  H   GLU A  55      19.024   4.569   0.019  1.00  1.28           H  
ATOM    834  HA  GLU A  55      18.438   1.885  -1.185  1.00  1.28           H  
ATOM    835 1HB  GLU A  55      21.085   3.407  -1.328  1.00  1.28           H  
ATOM    836 2HB  GLU A  55      20.783   1.794  -1.963  1.00  1.28           H  
ATOM    837 1HG  GLU A  55      19.145   2.794  -3.585  1.00  1.28           H  
ATOM    838 2HG  GLU A  55      19.560   4.378  -2.968  1.00  1.28           H  
ATOM    839  N   ALA A  56      19.540   0.756   0.797  1.00  1.16           N  
ATOM    840  CA  ALA A  56      20.121   0.204   2.018  1.00  1.16           C  
ATOM    841  C   ALA A  56      20.592  -1.230   1.855  1.00  1.16           C  
ATOM    842  O   ALA A  56      19.891  -2.095   1.310  1.00  1.16           O  
ATOM    843  CB  ALA A  56      19.125   0.258   3.172  1.00  1.16           C  
ATOM    844  H   ALA A  56      19.008   0.167   0.155  1.00  1.16           H  
ATOM    845  HA  ALA A  56      20.982   0.810   2.266  1.00  1.16           H  
ATOM    846 1HB  ALA A  56      19.604  -0.122   4.076  1.00  1.16           H  
ATOM    847 2HB  ALA A  56      18.811   1.292   3.334  1.00  1.16           H  
ATOM    848 3HB  ALA A  56      18.257  -0.352   2.930  1.00  1.16           H  
ATOM    849  N   LEU A  57      21.783  -1.485   2.390  1.00  1.05           N  
ATOM    850  CA  LEU A  57      22.369  -2.810   2.367  1.00  1.05           C  
ATOM    851  C   LEU A  57      22.499  -3.363   3.777  1.00  1.05           C  
ATOM    852  O   LEU A  57      23.003  -2.678   4.683  1.00  1.05           O  
ATOM    853  CB  LEU A  57      23.770  -2.765   1.751  1.00  1.05           C  
ATOM    854  CG  LEU A  57      23.901  -2.212   0.348  1.00  1.05           C  
ATOM    855  CD1 LEU A  57      25.370  -2.172  -0.026  1.00  1.05           C  
ATOM    856  CD2 LEU A  57      23.126  -3.071  -0.591  1.00  1.05           C  
ATOM    857  H   LEU A  57      22.290  -0.715   2.823  1.00  1.05           H  
ATOM    858  HA  LEU A  57      21.733  -3.465   1.785  1.00  1.05           H  
ATOM    859 1HB  LEU A  57      24.407  -2.166   2.399  1.00  1.05           H  
ATOM    860 2HB  LEU A  57      24.159  -3.778   1.737  1.00  1.05           H  
ATOM    861  HG  LEU A  57      23.515  -1.192   0.313  1.00  1.05           H  
ATOM    862 1HD1 LEU A  57      25.477  -1.769  -1.032  1.00  1.05           H  
ATOM    863 2HD1 LEU A  57      25.908  -1.538   0.677  1.00  1.05           H  
ATOM    864 3HD1 LEU A  57      25.779  -3.181   0.006  1.00  1.05           H  
ATOM    865 1HD2 LEU A  57      23.210  -2.683  -1.609  1.00  1.05           H  
ATOM    866 2HD2 LEU A  57      23.507  -4.093  -0.559  1.00  1.05           H  
ATOM    867 3HD2 LEU A  57      22.090  -3.060  -0.288  1.00  1.05           H  
ATOM    868  N   PHE A  58      22.118  -4.624   3.949  1.00  0.95           N  
ATOM    869  CA  PHE A  58      22.250  -5.236   5.273  1.00  0.95           C  
ATOM    870  C   PHE A  58      22.524  -6.717   5.149  1.00  0.95           C  
ATOM    871  O   PHE A  58      22.231  -7.322   4.123  1.00  0.95           O  
ATOM    872  CB  PHE A  58      20.961  -5.045   6.097  1.00  0.95           C  
ATOM    873  CG  PHE A  58      19.729  -5.843   5.650  1.00  0.95           C  
ATOM    874  CD1 PHE A  58      19.467  -7.082   6.243  1.00  0.95           C  
ATOM    875  CD2 PHE A  58      18.852  -5.386   4.669  1.00  0.95           C  
ATOM    876  CE1 PHE A  58      18.376  -7.847   5.885  1.00  0.95           C  
ATOM    877  CE2 PHE A  58      17.749  -6.153   4.308  1.00  0.95           C  
ATOM    878  CZ  PHE A  58      17.519  -7.389   4.921  1.00  0.95           C  
ATOM    879  H   PHE A  58      21.727  -5.138   3.161  1.00  0.95           H  
ATOM    880  HA  PHE A  58      23.088  -4.783   5.795  1.00  0.95           H  
ATOM    881 1HB  PHE A  58      21.168  -5.312   7.137  1.00  0.95           H  
ATOM    882 2HB  PHE A  58      20.691  -3.992   6.089  1.00  0.95           H  
ATOM    883  HD1 PHE A  58      20.143  -7.438   7.013  1.00  0.95           H  
ATOM    884  HD2 PHE A  58      19.033  -4.423   4.184  1.00  0.95           H  
ATOM    885  HE1 PHE A  58      18.201  -8.807   6.369  1.00  0.95           H  
ATOM    886  HE2 PHE A  58      17.066  -5.789   3.539  1.00  0.95           H  
ATOM    887  HZ  PHE A  58      16.664  -7.993   4.644  1.00  0.95           H  
ATOM    888  N   ASP A  59      23.049  -7.312   6.213  1.00  0.86           N  
ATOM    889  CA  ASP A  59      23.245  -8.753   6.191  1.00  0.86           C  
ATOM    890  C   ASP A  59      22.199  -9.455   7.043  1.00  0.86           C  
ATOM    891  O   ASP A  59      21.737  -8.917   8.047  1.00  0.86           O  
ATOM    892  CB  ASP A  59      24.651  -9.115   6.666  1.00  0.86           C  
ATOM    893  CG  ASP A  59      25.768  -8.569   5.742  1.00  0.86           C  
ATOM    894  OD1 ASP A  59      25.472  -8.192   4.644  1.00  0.86           O  
ATOM    895  OD2 ASP A  59      26.913  -8.512   6.166  1.00  0.86           O  
ATOM    896  H   ASP A  59      23.298  -6.761   7.038  1.00  0.86           H  
ATOM    897  HA  ASP A  59      23.131  -9.109   5.173  1.00  0.86           H  
ATOM    898 1HB  ASP A  59      24.800  -8.731   7.680  1.00  0.86           H  
ATOM    899 2HB  ASP A  59      24.739 -10.203   6.711  1.00  0.86           H  
ATOM    900  N   ALA A  60      21.839 -10.671   6.660  1.00  0.80           N  
ATOM    901  CA  ALA A  60      20.926 -11.448   7.489  1.00  0.80           C  
ATOM    902  C   ALA A  60      21.693 -12.196   8.569  1.00  0.80           C  
ATOM    903  O   ALA A  60      22.581 -13.001   8.291  1.00  0.80           O  
ATOM    904  CB  ALA A  60      20.134 -12.427   6.648  1.00  0.80           C  
ATOM    905  H   ALA A  60      22.210 -11.051   5.786  1.00  0.80           H  
ATOM    906  HA  ALA A  60      20.237 -10.761   7.978  1.00  0.80           H  
ATOM    907 1HB  ALA A  60      19.445 -12.990   7.284  1.00  0.80           H  
ATOM    908 2HB  ALA A  60      19.568 -11.885   5.899  1.00  0.80           H  
ATOM    909 3HB  ALA A  60      20.816 -13.111   6.160  1.00  0.80           H  
ATOM    910  N   ASN A  61      21.340 -11.962   9.822  1.00  0.75           N  
ATOM    911  CA  ASN A  61      22.006 -12.657  10.917  1.00  0.75           C  
ATOM    912  C   ASN A  61      21.204 -13.863  11.389  1.00  0.75           C  
ATOM    913  O   ASN A  61      21.538 -14.493  12.396  1.00  0.75           O  
ATOM    914  CB  ASN A  61      22.225 -11.694  12.053  1.00  0.75           C  
ATOM    915  CG  ASN A  61      20.942 -11.235  12.599  1.00  0.75           C  
ATOM    916  OD1 ASN A  61      19.908 -11.590  12.043  1.00  0.75           O  
ATOM    917  ND2 ASN A  61      20.951 -10.457  13.635  1.00  0.75           N  
ATOM    918  H   ASN A  61      20.622 -11.276  10.028  1.00  0.75           H  
ATOM    919  HA  ASN A  61      22.975 -13.019  10.570  1.00  0.75           H  
ATOM    920 1HB  ASN A  61      22.813 -12.161  12.839  1.00  0.75           H  
ATOM    921 2HB  ASN A  61      22.772 -10.848  11.688  1.00  0.75           H  
ATOM    922 1HD2 ASN A  61      20.067 -10.121  13.990  1.00  0.75           H  
ATOM    923 2HD2 ASN A  61      21.812 -10.181  14.062  1.00  0.75           H  
ATOM    924  N   GLN A  62      20.155 -14.188  10.643  1.00  0.71           N  
ATOM    925  CA  GLN A  62      19.276 -15.287  10.992  1.00  0.71           C  
ATOM    926  C   GLN A  62      18.458 -15.778   9.797  1.00  0.71           C  
ATOM    927  O   GLN A  62      18.120 -15.011   8.895  1.00  0.71           O  
ATOM    928  CB  GLN A  62      18.386 -14.867  12.164  1.00  0.71           C  
ATOM    929  CG  GLN A  62      17.472 -15.933  12.673  1.00  0.71           C  
ATOM    930  CD  GLN A  62      18.219 -17.166  13.214  1.00  0.71           C  
ATOM    931  OE1 GLN A  62      18.783 -17.940  12.413  1.00  0.71           O  
ATOM    932  NE2 GLN A  62      18.203 -17.363  14.540  1.00  0.71           N  
ATOM    933  H   GLN A  62      19.959 -13.632   9.827  1.00  0.71           H  
ATOM    934  HA  GLN A  62      19.891 -16.117  11.327  1.00  0.71           H  
ATOM    935 1HB  GLN A  62      19.003 -14.534  13.000  1.00  0.71           H  
ATOM    936 2HB  GLN A  62      17.770 -14.017  11.864  1.00  0.71           H  
ATOM    937 1HG  GLN A  62      16.938 -15.495  13.499  1.00  0.71           H  
ATOM    938 2HG  GLN A  62      16.768 -16.230  11.905  1.00  0.71           H  
ATOM    939 1HE2 GLN A  62      18.667 -18.153  14.940  1.00  0.71           H  
ATOM    940 2HE2 GLN A  62      17.682 -16.716  15.145  1.00  0.71           H  
ATOM    941  N   ASN A  63      18.101 -17.060   9.826  1.00  0.69           N  
ATOM    942  CA  ASN A  63      17.254 -17.661   8.793  1.00  0.69           C  
ATOM    943  C   ASN A  63      15.784 -17.350   9.100  1.00  0.69           C  
ATOM    944  O   ASN A  63      15.252 -17.740  10.148  1.00  0.69           O  
ATOM    945  CB  ASN A  63      17.475 -19.153   8.710  1.00  0.69           C  
ATOM    946  CG  ASN A  63      18.879 -19.526   8.285  1.00  0.69           C  
ATOM    947  OD1 ASN A  63      19.443 -19.007   7.313  1.00  0.69           O  
ATOM    948  ND2 ASN A  63      19.466 -20.433   9.018  1.00  0.69           N  
ATOM    949  H   ASN A  63      18.419 -17.616  10.619  1.00  0.69           H  
ATOM    950  HA  ASN A  63      17.494 -17.209   7.830  1.00  0.69           H  
ATOM    951 1HB  ASN A  63      17.271 -19.602   9.683  1.00  0.69           H  
ATOM    952 2HB  ASN A  63      16.768 -19.579   7.997  1.00  0.69           H  
ATOM    953 1HD2 ASN A  63      20.396 -20.729   8.802  1.00  0.69           H  
ATOM    954 2HD2 ASN A  63      18.985 -20.835   9.800  1.00  0.69           H  
ATOM    955  N   THR A  64      15.169 -16.587   8.192  1.00  0.67           N  
ATOM    956  CA  THR A  64      13.814 -16.046   8.337  1.00  0.67           C  
ATOM    957  C   THR A  64      12.890 -16.374   7.170  1.00  0.67           C  
ATOM    958  O   THR A  64      13.288 -16.271   6.011  1.00  0.67           O  
ATOM    959  CB  THR A  64      13.896 -14.519   8.490  1.00  0.67           C  
ATOM    960  OG1 THR A  64      14.644 -14.199   9.665  1.00  0.67           O  
ATOM    961  CG2 THR A  64      12.542 -13.871   8.515  1.00  0.67           C  
ATOM    962  H   THR A  64      15.692 -16.368   7.341  1.00  0.67           H  
ATOM    963  HA  THR A  64      13.370 -16.469   9.239  1.00  0.67           H  
ATOM    964  HB  THR A  64      14.423 -14.117   7.647  1.00  0.67           H  
ATOM    965  HG1 THR A  64      15.591 -14.287   9.465  1.00  0.67           H  
ATOM    966 1HG2 THR A  64      12.660 -12.805   8.600  1.00  0.67           H  
ATOM    967 2HG2 THR A  64      12.025 -14.088   7.592  1.00  0.67           H  
ATOM    968 3HG2 THR A  64      11.955 -14.241   9.350  1.00  0.67           H  
ATOM    969  N   LYS A  65      11.638 -16.739   7.465  1.00  0.67           N  
ATOM    970  CA  LYS A  65      10.683 -16.982   6.391  1.00  0.67           C  
ATOM    971  C   LYS A  65       9.903 -15.696   6.133  1.00  0.67           C  
ATOM    972  O   LYS A  65       9.785 -15.261   4.982  1.00  0.67           O  
ATOM    973  CB  LYS A  65       9.748 -18.132   6.744  1.00  0.67           C  
ATOM    974  CG  LYS A  65      10.431 -19.495   6.798  1.00  0.67           C  
ATOM    975  CD  LYS A  65       9.438 -20.603   7.137  1.00  0.67           C  
ATOM    976  CE  LYS A  65      10.117 -21.966   7.191  1.00  0.67           C  
ATOM    977  NZ  LYS A  65       9.160 -23.046   7.559  1.00  0.67           N  
ATOM    978  H   LYS A  65      11.312 -16.789   8.437  1.00  0.67           H  
ATOM    979  HA  LYS A  65      11.220 -17.240   5.482  1.00  0.67           H  
ATOM    980 1HB  LYS A  65       9.295 -17.941   7.722  1.00  0.67           H  
ATOM    981 2HB  LYS A  65       8.941 -18.182   6.014  1.00  0.67           H  
ATOM    982 1HG  LYS A  65      10.891 -19.709   5.832  1.00  0.67           H  
ATOM    983 2HG  LYS A  65      11.214 -19.473   7.556  1.00  0.67           H  
ATOM    984 1HD  LYS A  65       8.984 -20.395   8.107  1.00  0.67           H  
ATOM    985 2HD  LYS A  65       8.650 -20.629   6.385  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      10.545 -22.189   6.215  1.00  0.67           H  
ATOM    987 2HE  LYS A  65      10.917 -21.937   7.930  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65       9.645 -23.931   7.584  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65       8.766 -22.851   8.468  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65       8.420 -23.087   6.873  1.00  0.67           H  
ATOM    991  N   THR A  66       9.392 -15.077   7.203  1.00  0.69           N  
ATOM    992  CA  THR A  66       8.694 -13.802   7.061  1.00  0.69           C  
ATOM    993  C   THR A  66       9.272 -12.719   7.958  1.00  0.69           C  
ATOM    994  O   THR A  66       9.172 -12.775   9.182  1.00  0.69           O  
ATOM    995  CB  THR A  66       7.190 -13.913   7.339  1.00  0.69           C  
ATOM    996  OG1 THR A  66       6.592 -14.843   6.415  1.00  0.69           O  
ATOM    997  CG2 THR A  66       6.530 -12.512   7.180  1.00  0.69           C  
ATOM    998  H   THR A  66       9.513 -15.495   8.139  1.00  0.69           H  
ATOM    999  HA  THR A  66       8.809 -13.468   6.032  1.00  0.69           H  
ATOM   1000  HB  THR A  66       7.034 -14.275   8.357  1.00  0.69           H  
ATOM   1001  HG1 THR A  66       6.840 -14.596   5.514  1.00  0.69           H  
ATOM   1002 1HG2 THR A  66       5.462 -12.583   7.377  1.00  0.69           H  
ATOM   1003 2HG2 THR A  66       6.980 -11.809   7.883  1.00  0.69           H  
ATOM   1004 3HG2 THR A  66       6.687 -12.148   6.162  1.00  0.69           H  
ATOM   1005  N   ALA A  67       9.839 -11.706   7.347  1.00  0.73           N  
ATOM   1006  CA  ALA A  67      10.426 -10.608   8.080  1.00  0.73           C  
ATOM   1007  C   ALA A  67       9.363  -9.539   8.327  1.00  0.73           C  
ATOM   1008  O   ALA A  67       8.518  -9.308   7.459  1.00  0.73           O  
ATOM   1009  CB  ALA A  67      11.610 -10.083   7.309  1.00  0.73           C  
ATOM   1010  H   ALA A  67       9.880 -11.707   6.335  1.00  0.73           H  
ATOM   1011  HA  ALA A  67      10.762 -10.971   9.050  1.00  0.73           H  
ATOM   1012 1HB  ALA A  67      12.059  -9.281   7.874  1.00  0.73           H  
ATOM   1013 2HB  ALA A  67      12.336 -10.877   7.171  1.00  0.73           H  
ATOM   1014 3HB  ALA A  67      11.289  -9.727   6.337  1.00  0.73           H  
ATOM   1015  N   LYS A  68       9.404  -8.894   9.492  1.00  0.79           N  
ATOM   1016  CA  LYS A  68       8.431  -7.869   9.852  1.00  0.79           C  
ATOM   1017  C   LYS A  68       9.065  -6.524  10.226  1.00  0.79           C  
ATOM   1018  O   LYS A  68      10.234  -6.468  10.601  1.00  0.79           O  
ATOM   1019  CB  LYS A  68       7.537  -8.388  10.983  1.00  0.79           C  
ATOM   1020  CG  LYS A  68       6.694  -9.601  10.569  1.00  0.79           C  
ATOM   1021  CD  LYS A  68       5.778 -10.069  11.678  1.00  0.79           C  
ATOM   1022  CE  LYS A  68       4.976 -11.288  11.239  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68       4.054 -11.761  12.311  1.00  0.79           N  
ATOM   1024  H   LYS A  68      10.113  -9.149  10.165  1.00  0.79           H  
ATOM   1025  HA  LYS A  68       7.812  -7.708   8.982  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68       8.158  -8.675  11.835  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68       6.862  -7.593  11.309  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68       6.095  -9.336   9.693  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68       7.354 -10.427  10.296  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68       6.374 -10.329  12.556  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68       5.091  -9.266  11.948  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68       4.392 -11.031  10.356  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68       5.666 -12.096  10.983  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68       3.541 -12.568  11.985  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68       4.590 -12.012  13.130  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68       3.405 -11.024  12.547  1.00  0.79           H  
ATOM   1037  N   ILE A  69       8.282  -5.446  10.131  1.00  0.85           N  
ATOM   1038  CA  ILE A  69       8.749  -4.088  10.436  1.00  0.85           C  
ATOM   1039  C   ILE A  69       8.093  -3.437  11.655  1.00  0.85           C  
ATOM   1040  O   ILE A  69       6.866  -3.350  11.741  1.00  0.85           O  
ATOM   1041  CB  ILE A  69       8.459  -3.158   9.247  1.00  0.85           C  
ATOM   1042  CG1 ILE A  69       9.142  -3.652   8.048  1.00  0.85           C  
ATOM   1043  CG2 ILE A  69       8.854  -1.757   9.554  1.00  0.85           C  
ATOM   1044  CD1 ILE A  69       8.708  -2.974   6.806  1.00  0.85           C  
ATOM   1045  H   ILE A  69       7.335  -5.584   9.802  1.00  0.85           H  
ATOM   1046  HA  ILE A  69       9.821  -4.128  10.603  1.00  0.85           H  
ATOM   1047  HB  ILE A  69       7.400  -3.178   9.033  1.00  0.85           H  
ATOM   1048 1HG1 ILE A  69      10.219  -3.534   8.171  1.00  0.85           H  
ATOM   1049 2HG1 ILE A  69       8.909  -4.681   7.954  1.00  0.85           H  
ATOM   1050 1HG2 ILE A  69       8.620  -1.129   8.706  1.00  0.85           H  
ATOM   1051 2HG2 ILE A  69       8.298  -1.417  10.416  1.00  0.85           H  
ATOM   1052 3HG2 ILE A  69       9.922  -1.720   9.761  1.00  0.85           H  
ATOM   1053 1HD1 ILE A  69       9.238  -3.385   5.953  1.00  0.85           H  
ATOM   1054 2HD1 ILE A  69       7.631  -3.113   6.670  1.00  0.85           H  
ATOM   1055 3HD1 ILE A  69       8.923  -1.933   6.891  1.00  0.85           H  
ATOM   1056  N   GLU A  70       8.921  -2.941  12.574  1.00  0.92           N  
ATOM   1057  CA  GLU A  70       8.422  -2.206  13.735  1.00  0.92           C  
ATOM   1058  C   GLU A  70       8.941  -0.772  13.707  1.00  0.92           C  
ATOM   1059  O   GLU A  70      10.153  -0.538  13.670  1.00  0.92           O  
ATOM   1060  CB  GLU A  70       8.816  -2.890  15.043  1.00  0.92           C  
ATOM   1061  CG  GLU A  70       8.306  -2.185  16.306  1.00  0.92           C  
ATOM   1062  CD  GLU A  70       8.637  -2.925  17.603  1.00  0.92           C  
ATOM   1063  OE1 GLU A  70       8.242  -4.055  17.732  1.00  0.92           O  
ATOM   1064  OE2 GLU A  70       9.299  -2.353  18.461  1.00  0.92           O  
ATOM   1065  H   GLU A  70       9.923  -3.077  12.445  1.00  0.92           H  
ATOM   1066  HA  GLU A  70       7.334  -2.168  13.685  1.00  0.92           H  
ATOM   1067 1HB  GLU A  70       8.431  -3.909  15.049  1.00  0.92           H  
ATOM   1068 2HB  GLU A  70       9.896  -2.953  15.102  1.00  0.92           H  
ATOM   1069 1HG  GLU A  70       8.750  -1.188  16.348  1.00  0.92           H  
ATOM   1070 2HG  GLU A  70       7.227  -2.065  16.226  1.00  0.92           H  
ATOM   1071  N   ILE A  71       8.009   0.180  13.659  1.00  0.98           N  
ATOM   1072  CA  ILE A  71       8.310   1.612  13.567  1.00  0.98           C  
ATOM   1073  C   ILE A  71       7.704   2.582  14.574  1.00  0.98           C  
ATOM   1074  O   ILE A  71       6.481   2.604  14.794  1.00  0.98           O  
ATOM   1075  CB  ILE A  71       7.973   2.124  12.175  1.00  0.98           C  
ATOM   1076  CG1 ILE A  71       8.954   1.549  11.149  1.00  0.98           C  
ATOM   1077  CG2 ILE A  71       7.871   3.566  12.192  1.00  0.98           C  
ATOM   1078  CD1 ILE A  71       8.613   1.752   9.701  1.00  0.98           C  
ATOM   1079  H   ILE A  71       7.040  -0.108  13.689  1.00  0.98           H  
ATOM   1080  HA  ILE A  71       9.389   1.705  13.675  1.00  0.98           H  
ATOM   1081  HB  ILE A  71       7.013   1.722  11.914  1.00  0.98           H  
ATOM   1082 1HG1 ILE A  71       9.903   2.035  11.331  1.00  0.98           H  
ATOM   1083 2HG1 ILE A  71       9.077   0.508  11.322  1.00  0.98           H  
ATOM   1084 1HG2 ILE A  71       7.572   3.932  11.218  1.00  0.98           H  
ATOM   1085 2HG2 ILE A  71       7.145   3.846  12.917  1.00  0.98           H  
ATOM   1086 3HG2 ILE A  71       8.797   3.964  12.471  1.00  0.98           H  
ATOM   1087 1HD1 ILE A  71       9.409   1.335   9.108  1.00  0.98           H  
ATOM   1088 2HD1 ILE A  71       7.699   1.245   9.461  1.00  0.98           H  
ATOM   1089 3HD1 ILE A  71       8.510   2.807   9.481  1.00  0.98           H  
ATOM   1090  N   LYS A  72       8.593   3.430  15.112  1.00  1.01           N  
ATOM   1091  CA  LYS A  72       8.262   4.496  16.052  1.00  1.01           C  
ATOM   1092  C   LYS A  72       8.910   5.812  15.620  1.00  1.01           C  
ATOM   1093  O   LYS A  72      10.000   5.803  15.040  1.00  1.01           O  
ATOM   1094  CB  LYS A  72       8.745   4.133  17.455  1.00  1.01           C  
ATOM   1095  CG  LYS A  72       8.051   2.908  18.069  1.00  1.01           C  
ATOM   1096  CD  LYS A  72       8.524   2.653  19.490  1.00  1.01           C  
ATOM   1097  CE  LYS A  72       7.853   1.422  20.098  1.00  1.01           C  
ATOM   1098  NZ  LYS A  72       6.395   1.644  20.312  1.00  1.01           N  
ATOM   1099  H   LYS A  72       9.575   3.311  14.843  1.00  1.01           H  
ATOM   1100  HA  LYS A  72       7.182   4.642  16.065  1.00  1.01           H  
ATOM   1101 1HB  LYS A  72       9.819   3.944  17.436  1.00  1.01           H  
ATOM   1102 2HB  LYS A  72       8.570   4.980  18.126  1.00  1.01           H  
ATOM   1103 1HG  LYS A  72       6.968   3.072  18.085  1.00  1.01           H  
ATOM   1104 2HG  LYS A  72       8.258   2.024  17.469  1.00  1.01           H  
ATOM   1105 1HD  LYS A  72       9.605   2.522  19.510  1.00  1.01           H  
ATOM   1106 2HD  LYS A  72       8.270   3.517  20.103  1.00  1.01           H  
ATOM   1107 1HE  LYS A  72       7.986   0.575  19.425  1.00  1.01           H  
ATOM   1108 2HE  LYS A  72       8.322   1.192  21.055  1.00  1.01           H  
ATOM   1109 1HZ  LYS A  72       5.963   0.831  20.702  1.00  1.01           H  
ATOM   1110 2HZ  LYS A  72       6.239   2.426  20.926  1.00  1.01           H  
ATOM   1111 3HZ  LYS A  72       5.928   1.868  19.423  1.00  1.01           H  
ATOM   1112  N   ALA A  73       8.298   6.945  15.972  1.00  1.01           N  
ATOM   1113  CA  ALA A  73       8.928   8.236  15.696  1.00  1.01           C  
ATOM   1114  C   ALA A  73       8.947   9.128  16.931  1.00  1.01           C  
ATOM   1115  O   ALA A  73       7.983   9.192  17.684  1.00  1.01           O  
ATOM   1116  CB  ALA A  73       8.178   8.952  14.585  1.00  1.01           C  
ATOM   1117  H   ALA A  73       7.378   6.915  16.414  1.00  1.01           H  
ATOM   1118  HA  ALA A  73       9.957   8.062  15.394  1.00  1.01           H  
ATOM   1119 1HB  ALA A  73       8.660   9.907  14.378  1.00  1.01           H  
ATOM   1120 2HB  ALA A  73       8.186   8.336  13.687  1.00  1.01           H  
ATOM   1121 3HB  ALA A  73       7.148   9.126  14.899  1.00  1.01           H  
ATOM   1122  N   ASN A  74      10.047   9.842  17.123  1.00  1.00           N  
ATOM   1123  CA  ASN A  74      10.195  10.796  18.214  1.00  1.00           C  
ATOM   1124  C   ASN A  74      10.274  12.211  17.667  1.00  1.00           C  
ATOM   1125  O   ASN A  74      11.255  12.590  17.015  1.00  1.00           O  
ATOM   1126  CB  ASN A  74      11.387  10.441  19.084  1.00  1.00           C  
ATOM   1127  CG  ASN A  74      11.581  11.349  20.281  1.00  1.00           C  
ATOM   1128  OD1 ASN A  74      11.321  12.557  20.228  1.00  1.00           O  
ATOM   1129  ND2 ASN A  74      12.032  10.773  21.373  1.00  1.00           N  
ATOM   1130  H   ASN A  74      10.836   9.733  16.498  1.00  1.00           H  
ATOM   1131  HA  ASN A  74       9.311  10.747  18.835  1.00  1.00           H  
ATOM   1132 1HB  ASN A  74      11.264   9.419  19.447  1.00  1.00           H  
ATOM   1133 2HB  ASN A  74      12.281  10.460  18.479  1.00  1.00           H  
ATOM   1134 1HD2 ASN A  74      12.177  11.314  22.203  1.00  1.00           H  
ATOM   1135 2HD2 ASN A  74      12.223   9.791  21.378  1.00  1.00           H  
ATOM   1136  N   ILE A  75       9.197  12.966  17.840  1.00  0.99           N  
ATOM   1137  CA  ILE A  75       9.161  14.301  17.269  1.00  0.99           C  
ATOM   1138  C   ILE A  75       9.028  15.344  18.364  1.00  0.99           C  
ATOM   1139  O   ILE A  75       8.070  15.335  19.142  1.00  0.99           O  
ATOM   1140  CB  ILE A  75       8.049  14.404  16.212  1.00  0.99           C  
ATOM   1141  CG1 ILE A  75       8.338  13.359  15.089  1.00  0.99           C  
ATOM   1142  CG2 ILE A  75       8.008  15.799  15.644  1.00  0.99           C  
ATOM   1143  CD1 ILE A  75       7.271  13.237  14.056  1.00  0.99           C  
ATOM   1144  H   ILE A  75       8.423  12.603  18.403  1.00  0.99           H  
ATOM   1145  HA  ILE A  75      10.104  14.492  16.758  1.00  0.99           H  
ATOM   1146  HB  ILE A  75       7.087  14.158  16.662  1.00  0.99           H  
ATOM   1147 1HG1 ILE A  75       9.259  13.632  14.601  1.00  0.99           H  
ATOM   1148 2HG1 ILE A  75       8.463  12.379  15.541  1.00  0.99           H  
ATOM   1149 1HG2 ILE A  75       7.230  15.873  14.885  1.00  0.99           H  
ATOM   1150 2HG2 ILE A  75       7.807  16.520  16.439  1.00  0.99           H  
ATOM   1151 3HG2 ILE A  75       8.965  16.020  15.204  1.00  0.99           H  
ATOM   1152 1HD1 ILE A  75       7.563  12.488  13.319  1.00  0.99           H  
ATOM   1153 2HD1 ILE A  75       6.334  12.937  14.529  1.00  0.99           H  
ATOM   1154 3HD1 ILE A  75       7.143  14.194  13.566  1.00  0.99           H  
ATOM   1155  N   ASP A  76      10.028  16.221  18.449  1.00  0.99           N  
ATOM   1156  CA  ASP A  76      10.107  17.263  19.470  1.00  0.99           C  
ATOM   1157  C   ASP A  76       9.966  16.670  20.878  1.00  0.99           C  
ATOM   1158  O   ASP A  76       9.356  17.271  21.761  1.00  0.99           O  
ATOM   1159  CB  ASP A  76       9.022  18.326  19.245  1.00  0.99           C  
ATOM   1160  CG  ASP A  76       9.134  19.057  17.880  1.00  0.99           C  
ATOM   1161  OD1 ASP A  76      10.213  19.238  17.356  1.00  0.99           O  
ATOM   1162  OD2 ASP A  76       8.118  19.407  17.361  1.00  0.99           O  
ATOM   1163  H   ASP A  76      10.796  16.151  17.778  1.00  0.99           H  
ATOM   1164  HA  ASP A  76      11.082  17.741  19.405  1.00  0.99           H  
ATOM   1165 1HB  ASP A  76       8.035  17.868  19.314  1.00  0.99           H  
ATOM   1166 2HB  ASP A  76       9.085  19.071  20.037  1.00  0.99           H  
ATOM   1167  N   GLY A  77      10.563  15.496  21.084  1.00  1.02           N  
ATOM   1168  CA  GLY A  77      10.564  14.801  22.364  1.00  1.02           C  
ATOM   1169  C   GLY A  77       9.403  13.816  22.578  1.00  1.02           C  
ATOM   1170  O   GLY A  77       9.433  13.041  23.537  1.00  1.02           O  
ATOM   1171  H   GLY A  77      11.039  15.056  20.306  1.00  1.02           H  
ATOM   1172 1HA  GLY A  77      11.506  14.260  22.465  1.00  1.02           H  
ATOM   1173 2HA  GLY A  77      10.551  15.540  23.163  1.00  1.02           H  
ATOM   1174  N   LEU A  78       8.388  13.819  21.707  1.00  1.07           N  
ATOM   1175  CA  LEU A  78       7.260  12.913  21.917  1.00  1.07           C  
ATOM   1176  C   LEU A  78       7.337  11.639  21.084  1.00  1.07           C  
ATOM   1177  O   LEU A  78       7.394  11.686  19.853  1.00  1.07           O  
ATOM   1178  CB  LEU A  78       5.941  13.620  21.605  1.00  1.07           C  
ATOM   1179  CG  LEU A  78       4.689  12.746  21.758  1.00  1.07           C  
ATOM   1180  CD1 LEU A  78       4.524  12.352  23.211  1.00  1.07           C  
ATOM   1181  CD2 LEU A  78       3.481  13.500  21.243  1.00  1.07           C  
ATOM   1182  H   LEU A  78       8.379  14.458  20.912  1.00  1.07           H  
ATOM   1183  HA  LEU A  78       7.248  12.625  22.966  1.00  1.07           H  
ATOM   1184 1HB  LEU A  78       5.839  14.473  22.271  1.00  1.07           H  
ATOM   1185 2HB  LEU A  78       5.979  13.988  20.576  1.00  1.07           H  
ATOM   1186  HG  LEU A  78       4.816  11.839  21.199  1.00  1.07           H  
ATOM   1187 1HD1 LEU A  78       3.645  11.716  23.316  1.00  1.07           H  
ATOM   1188 2HD1 LEU A  78       5.405  11.806  23.542  1.00  1.07           H  
ATOM   1189 3HD1 LEU A  78       4.402  13.246  23.820  1.00  1.07           H  
ATOM   1190 1HD2 LEU A  78       2.594  12.874  21.345  1.00  1.07           H  
ATOM   1191 2HD2 LEU A  78       3.349  14.417  21.819  1.00  1.07           H  
ATOM   1192 3HD2 LEU A  78       3.634  13.748  20.193  1.00  1.07           H  
ATOM   1193  N   GLU A  79       7.340  10.491  21.763  1.00  1.17           N  
ATOM   1194  CA  GLU A  79       7.428   9.200  21.085  1.00  1.17           C  
ATOM   1195  C   GLU A  79       6.042   8.711  20.670  1.00  1.17           C  
ATOM   1196  O   GLU A  79       5.153   8.539  21.508  1.00  1.17           O  
ATOM   1197  CB  GLU A  79       8.122   8.184  21.994  1.00  1.17           C  
ATOM   1198  CG  GLU A  79       8.351   6.811  21.387  1.00  1.17           C  
ATOM   1199  CD  GLU A  79       9.069   5.879  22.347  1.00  1.17           C  
ATOM   1200  OE1 GLU A  79       9.455   6.324  23.402  1.00  1.17           O  
ATOM   1201  OE2 GLU A  79       9.236   4.730  22.019  1.00  1.17           O  
ATOM   1202  H   GLU A  79       7.292  10.521  22.771  1.00  1.17           H  
ATOM   1203  HA  GLU A  79       8.027   9.318  20.186  1.00  1.17           H  
ATOM   1204 1HB  GLU A  79       9.095   8.579  22.290  1.00  1.17           H  
ATOM   1205 2HB  GLU A  79       7.535   8.052  22.902  1.00  1.17           H  
ATOM   1206 1HG  GLU A  79       7.388   6.374  21.114  1.00  1.17           H  
ATOM   1207 2HG  GLU A  79       8.939   6.923  20.474  1.00  1.17           H  
ATOM   1208  N   VAL A  80       5.869   8.517  19.365  1.00  1.29           N  
ATOM   1209  CA  VAL A  80       4.602   8.123  18.772  1.00  1.29           C  
ATOM   1210  C   VAL A  80       4.731   6.894  17.857  1.00  1.29           C  
ATOM   1211  O   VAL A  80       5.580   6.861  16.962  1.00  1.29           O  
ATOM   1212  CB  VAL A  80       4.070   9.322  17.944  1.00  1.29           C  
ATOM   1213  CG1 VAL A  80       2.751   8.987  17.305  1.00  1.29           C  
ATOM   1214  CG2 VAL A  80       3.952  10.546  18.831  1.00  1.29           C  
ATOM   1215  H   VAL A  80       6.655   8.693  18.751  1.00  1.29           H  
ATOM   1216  HA  VAL A  80       3.902   7.893  19.574  1.00  1.29           H  
ATOM   1217  HB  VAL A  80       4.772   9.534  17.135  1.00  1.29           H  
ATOM   1218 1HG1 VAL A  80       2.406   9.832  16.713  1.00  1.29           H  
ATOM   1219 2HG1 VAL A  80       2.877   8.145  16.668  1.00  1.29           H  
ATOM   1220 3HG1 VAL A  80       2.015   8.756  18.075  1.00  1.29           H  
ATOM   1221 1HG2 VAL A  80       3.596  11.388  18.246  1.00  1.29           H  
ATOM   1222 2HG2 VAL A  80       3.254  10.347  19.645  1.00  1.29           H  
ATOM   1223 3HG2 VAL A  80       4.926  10.785  19.230  1.00  1.29           H  
ATOM   1224  N   ASP A  81       3.914   5.859  18.084  1.00  1.42           N  
ATOM   1225  CA  ASP A  81       3.937   4.703  17.174  1.00  1.42           C  
ATOM   1226  C   ASP A  81       3.478   5.201  15.811  1.00  1.42           C  
ATOM   1227  O   ASP A  81       2.569   6.024  15.760  1.00  1.42           O  
ATOM   1228  CB  ASP A  81       3.023   3.578  17.656  1.00  1.42           C  
ATOM   1229  CG  ASP A  81       3.541   2.827  18.903  1.00  1.42           C  
ATOM   1230  OD1 ASP A  81       4.678   3.031  19.305  1.00  1.42           O  
ATOM   1231  OD2 ASP A  81       2.807   2.040  19.435  1.00  1.42           O  
ATOM   1232  H   ASP A  81       3.253   5.898  18.848  1.00  1.42           H  
ATOM   1233  HA  ASP A  81       4.956   4.327  17.084  1.00  1.42           H  
ATOM   1234 1HB  ASP A  81       2.038   3.990  17.884  1.00  1.42           H  
ATOM   1235 2HB  ASP A  81       2.890   2.859  16.845  1.00  1.42           H  
ATOM   1236  N   VAL A  82       4.031   4.706  14.710  1.00  1.52           N  
ATOM   1237  CA  VAL A  82       3.562   5.254  13.433  1.00  1.52           C  
ATOM   1238  C   VAL A  82       2.502   4.365  12.745  1.00  1.52           C  
ATOM   1239  O   VAL A  82       2.719   3.163  12.611  1.00  1.52           O  
ATOM   1240  CB  VAL A  82       4.745   5.461  12.490  1.00  1.52           C  
ATOM   1241  CG1 VAL A  82       4.282   6.025  11.152  1.00  1.52           C  
ATOM   1242  CG2 VAL A  82       5.766   6.376  13.167  1.00  1.52           C  
ATOM   1243  H   VAL A  82       4.781   4.009  14.758  1.00  1.52           H  
ATOM   1244  HA  VAL A  82       3.177   6.238  13.645  1.00  1.52           H  
ATOM   1245  HB  VAL A  82       5.181   4.515  12.293  1.00  1.52           H  
ATOM   1246 1HG1 VAL A  82       5.137   6.143  10.489  1.00  1.52           H  
ATOM   1247 2HG1 VAL A  82       3.562   5.346  10.695  1.00  1.52           H  
ATOM   1248 3HG1 VAL A  82       3.813   6.992  11.302  1.00  1.52           H  
ATOM   1249 1HG2 VAL A  82       6.629   6.510  12.516  1.00  1.52           H  
ATOM   1250 2HG2 VAL A  82       5.310   7.345  13.371  1.00  1.52           H  
ATOM   1251 3HG2 VAL A  82       6.090   5.928  14.106  1.00  1.52           H  
ATOM   1252  N   PRO A  83       1.297   4.894  12.433  1.00  1.53           N  
ATOM   1253  CA  PRO A  83       0.196   4.228  11.748  1.00  1.53           C  
ATOM   1254  C   PRO A  83       0.413   4.156  10.240  1.00  1.53           C  
ATOM   1255  O   PRO A  83       1.245   4.878   9.698  1.00  1.53           O  
ATOM   1256  CB  PRO A  83      -0.996   5.118  12.094  1.00  1.53           C  
ATOM   1257  CG  PRO A  83      -0.405   6.500  12.197  1.00  1.53           C  
ATOM   1258  CD  PRO A  83       0.971   6.298  12.809  1.00  1.53           C  
ATOM   1259  HA  PRO A  83       0.072   3.220  12.171  1.00  1.53           H  
ATOM   1260 1HB  PRO A  83      -1.763   5.040  11.310  1.00  1.53           H  
ATOM   1261 2HB  PRO A  83      -1.457   4.781  13.032  1.00  1.53           H  
ATOM   1262 1HG  PRO A  83      -0.358   6.962  11.199  1.00  1.53           H  
ATOM   1263 2HG  PRO A  83      -1.051   7.144  12.814  1.00  1.53           H  
ATOM   1264 1HD  PRO A  83       1.653   7.013  12.335  1.00  1.53           H  
ATOM   1265 2HD  PRO A  83       0.919   6.415  13.904  1.00  1.53           H  
ATOM   1266  N   GLY A  84      -0.376   3.329   9.549  1.00  1.47           N  
ATOM   1267  CA  GLY A  84      -0.368   3.332   8.080  1.00  1.47           C  
ATOM   1268  C   GLY A  84       0.804   2.580   7.457  1.00  1.47           C  
ATOM   1269  O   GLY A  84       1.111   2.788   6.281  1.00  1.47           O  
ATOM   1270  H   GLY A  84      -1.021   2.723  10.040  1.00  1.47           H  
ATOM   1271 1HA  GLY A  84      -1.302   2.900   7.720  1.00  1.47           H  
ATOM   1272 2HA  GLY A  84      -0.353   4.364   7.731  1.00  1.47           H  
ATOM   1273  N   ILE A  85       1.427   1.707   8.252  1.00  1.34           N  
ATOM   1274  CA  ILE A  85       2.597   0.914   7.877  1.00  1.34           C  
ATOM   1275  C   ILE A  85       2.346  -0.556   7.586  1.00  1.34           C  
ATOM   1276  O   ILE A  85       1.676  -1.251   8.349  1.00  1.34           O  
ATOM   1277  CB  ILE A  85       3.664   1.014   8.976  1.00  1.34           C  
ATOM   1278  CG1 ILE A  85       4.123   2.393   9.044  1.00  1.34           C  
ATOM   1279  CG2 ILE A  85       4.846   0.037   8.746  1.00  1.34           C  
ATOM   1280  CD1 ILE A  85       4.961   2.644  10.165  1.00  1.34           C  
ATOM   1281  H   ILE A  85       1.079   1.615   9.194  1.00  1.34           H  
ATOM   1282  HA  ILE A  85       3.017   1.357   6.982  1.00  1.34           H  
ATOM   1283  HB  ILE A  85       3.202   0.784   9.936  1.00  1.34           H  
ATOM   1284 1HG1 ILE A  85       4.681   2.581   8.161  1.00  1.34           H  
ATOM   1285 2HG1 ILE A  85       3.270   3.077   9.084  1.00  1.34           H  
ATOM   1286 1HG2 ILE A  85       5.565   0.142   9.556  1.00  1.34           H  
ATOM   1287 2HG2 ILE A  85       4.482  -0.981   8.737  1.00  1.34           H  
ATOM   1288 3HG2 ILE A  85       5.335   0.258   7.796  1.00  1.34           H  
ATOM   1289 1HD1 ILE A  85       5.304   3.657  10.142  1.00  1.34           H  
ATOM   1290 2HD1 ILE A  85       4.422   2.454  11.080  1.00  1.34           H  
ATOM   1291 3HD1 ILE A  85       5.783   1.992  10.103  1.00  1.34           H  
ATOM   1292  N   ASP A  86       2.904  -1.030   6.470  1.00  1.20           N  
ATOM   1293  CA  ASP A  86       2.822  -2.438   6.127  1.00  1.20           C  
ATOM   1294  C   ASP A  86       3.881  -3.105   6.944  1.00  1.20           C  
ATOM   1295  O   ASP A  86       5.065  -2.843   6.747  1.00  1.20           O  
ATOM   1296  CB  ASP A  86       3.137  -2.763   4.670  1.00  1.20           C  
ATOM   1297  CG  ASP A  86       2.889  -4.257   4.342  1.00  1.20           C  
ATOM   1298  OD1 ASP A  86       2.658  -5.031   5.266  1.00  1.20           O  
ATOM   1299  OD2 ASP A  86       2.890  -4.592   3.178  1.00  1.20           O  
ATOM   1300  H   ASP A  86       3.422  -0.401   5.875  1.00  1.20           H  
ATOM   1301  HA  ASP A  86       1.844  -2.833   6.404  1.00  1.20           H  
ATOM   1302 1HB  ASP A  86       2.597  -2.174   4.012  1.00  1.20           H  
ATOM   1303 2HB  ASP A  86       4.177  -2.551   4.485  1.00  1.20           H  
ATOM   1304  N   THR A  87       3.477  -3.920   7.891  1.00  1.07           N  
ATOM   1305  CA  THR A  87       4.444  -4.517   8.777  1.00  1.07           C  
ATOM   1306  C   THR A  87       5.134  -5.722   8.144  1.00  1.07           C  
ATOM   1307  O   THR A  87       6.091  -6.235   8.703  1.00  1.07           O  
ATOM   1308  CB  THR A  87       3.799  -4.888  10.123  1.00  1.07           C  
ATOM   1309  OG1 THR A  87       2.740  -5.845   9.929  1.00  1.07           O  
ATOM   1310  CG2 THR A  87       3.237  -3.623  10.751  1.00  1.07           C  
ATOM   1311  H   THR A  87       2.490  -4.109   7.995  1.00  1.07           H  
ATOM   1312  HA  THR A  87       5.205  -3.771   8.991  1.00  1.07           H  
ATOM   1313  HB  THR A  87       4.552  -5.317  10.789  1.00  1.07           H  
ATOM   1314  HG1 THR A  87       2.147  -5.530   9.240  1.00  1.07           H  
ATOM   1315 1HG2 THR A  87       2.780  -3.859  11.711  1.00  1.07           H  
ATOM   1316 2HG2 THR A  87       4.047  -2.905  10.898  1.00  1.07           H  
ATOM   1317 3HG2 THR A  87       2.486  -3.190  10.087  1.00  1.07           H  
ATOM   1318  N   ASN A  88       4.664  -6.202   6.990  1.00  0.98           N  
ATOM   1319  CA  ASN A  88       5.323  -7.353   6.371  1.00  0.98           C  
ATOM   1320  C   ASN A  88       6.490  -6.862   5.503  1.00  0.98           C  
ATOM   1321  O   ASN A  88       6.305  -6.266   4.439  1.00  0.98           O  
ATOM   1322  CB  ASN A  88       4.348  -8.195   5.581  1.00  0.98           C  
ATOM   1323  CG  ASN A  88       4.965  -9.463   5.047  1.00  0.98           C  
ATOM   1324  OD1 ASN A  88       6.183  -9.595   4.876  1.00  0.98           O  
ATOM   1325  ND2 ASN A  88       4.118 -10.427   4.774  1.00  0.98           N  
ATOM   1326  H   ASN A  88       3.869  -5.753   6.514  1.00  0.98           H  
ATOM   1327  HA  ASN A  88       5.749  -7.983   7.156  1.00  0.98           H  
ATOM   1328 1HB  ASN A  88       3.493  -8.449   6.206  1.00  0.98           H  
ATOM   1329 2HB  ASN A  88       3.975  -7.605   4.745  1.00  0.98           H  
ATOM   1330 1HD2 ASN A  88       4.449 -11.299   4.414  1.00  0.98           H  
ATOM   1331 2HD2 ASN A  88       3.139 -10.286   4.921  1.00  0.98           H  
ATOM   1332  N   ALA A  89       7.715  -7.094   5.955  1.00  0.93           N  
ATOM   1333  CA  ALA A  89       8.874  -6.537   5.271  1.00  0.93           C  
ATOM   1334  C   ALA A  89       9.145  -7.221   3.965  1.00  0.93           C  
ATOM   1335  O   ALA A  89       9.881  -6.697   3.124  1.00  0.93           O  
ATOM   1336  CB  ALA A  89      10.119  -6.662   6.088  1.00  0.93           C  
ATOM   1337  H   ALA A  89       7.851  -7.669   6.785  1.00  0.93           H  
ATOM   1338  HA  ALA A  89       8.666  -5.491   5.084  1.00  0.93           H  
ATOM   1339 1HB  ALA A  89      10.945  -6.212   5.546  1.00  0.93           H  
ATOM   1340 2HB  ALA A  89      10.016  -6.193   7.028  1.00  0.93           H  
ATOM   1341 3HB  ALA A  89      10.312  -7.701   6.245  1.00  0.93           H  
ATOM   1342  N   CYS A  90       8.525  -8.375   3.762  1.00  0.90           N  
ATOM   1343  CA  CYS A  90       8.780  -9.152   2.570  1.00  0.90           C  
ATOM   1344  C   CYS A  90       8.046  -8.586   1.366  1.00  0.90           C  
ATOM   1345  O   CYS A  90       8.144  -9.094   0.253  1.00  0.90           O  
ATOM   1346  CB  CYS A  90       8.410 -10.612   2.797  1.00  0.90           C  
ATOM   1347  SG  CYS A  90       9.379 -11.383   4.106  1.00  0.90           S  
ATOM   1348  H   CYS A  90       7.865  -8.730   4.450  1.00  0.90           H  
ATOM   1349  HA  CYS A  90       9.851  -9.114   2.370  1.00  0.90           H  
ATOM   1350 1HB  CYS A  90       7.356 -10.690   3.051  1.00  0.90           H  
ATOM   1351 2HB  CYS A  90       8.568 -11.175   1.878  1.00  0.90           H  
ATOM   1352  N   HIS A  91       7.323  -7.476   1.585  1.00  0.88           N  
ATOM   1353  CA  HIS A  91       6.675  -6.774   0.503  1.00  0.88           C  
ATOM   1354  C   HIS A  91       7.622  -5.686  -0.023  1.00  0.88           C  
ATOM   1355  O   HIS A  91       7.313  -4.996  -0.995  1.00  0.88           O  
ATOM   1356  CB  HIS A  91       5.355  -6.189   0.991  1.00  0.88           C  
ATOM   1357  CG  HIS A  91       4.359  -7.271   1.337  1.00  0.88           C  
ATOM   1358  ND1 HIS A  91       3.196  -7.017   2.016  1.00  0.88           N  
ATOM   1359  CD2 HIS A  91       4.374  -8.606   1.096  1.00  0.88           C  
ATOM   1360  CE1 HIS A  91       2.526  -8.145   2.182  1.00  0.88           C  
ATOM   1361  NE2 HIS A  91       3.217  -9.131   1.627  1.00  0.88           N  
ATOM   1362  H   HIS A  91       7.211  -7.108   2.532  1.00  0.88           H  
ATOM   1363  HA  HIS A  91       6.462  -7.460  -0.315  1.00  0.88           H  
ATOM   1364 1HB  HIS A  91       5.527  -5.578   1.886  1.00  0.88           H  
ATOM   1365 2HB  HIS A  91       4.925  -5.543   0.228  1.00  0.88           H  
ATOM   1366  HD1 HIS A  91       2.913  -6.106   2.388  1.00  0.88           H  
ATOM   1367  HD2 HIS A  91       5.089  -9.258   0.594  1.00  0.88           H  
ATOM   1368  HE1 HIS A  91       1.572  -8.142   2.703  1.00  0.88           H  
ATOM   1369  N   PHE A  92       8.795  -5.564   0.624  1.00  0.85           N  
ATOM   1370  CA  PHE A  92       9.838  -4.621   0.248  1.00  0.85           C  
ATOM   1371  C   PHE A  92      11.179  -5.343  -0.022  1.00  0.85           C  
ATOM   1372  O   PHE A  92      11.951  -4.942  -0.897  1.00  0.85           O  
ATOM   1373  CB  PHE A  92      10.045  -3.616   1.373  1.00  0.85           C  
ATOM   1374  CG  PHE A  92       8.804  -2.809   1.753  1.00  0.85           C  
ATOM   1375  CD1 PHE A  92       8.119  -3.112   2.917  1.00  0.85           C  
ATOM   1376  CD2 PHE A  92       8.334  -1.763   0.971  1.00  0.85           C  
ATOM   1377  CE1 PHE A  92       7.005  -2.397   3.305  1.00  0.85           C  
ATOM   1378  CE2 PHE A  92       7.216  -1.045   1.354  1.00  0.85           C  
ATOM   1379  CZ  PHE A  92       6.555  -1.356   2.523  1.00  0.85           C  
ATOM   1380  H   PHE A  92       8.985  -6.151   1.427  1.00  0.85           H  
ATOM   1381  HA  PHE A  92       9.535  -4.101  -0.661  1.00  0.85           H  
ATOM   1382 1HB  PHE A  92      10.386  -4.145   2.265  1.00  0.85           H  
ATOM   1383 2HB  PHE A  92      10.833  -2.942   1.083  1.00  0.85           H  
ATOM   1384  HD1 PHE A  92       8.475  -3.927   3.531  1.00  0.85           H  
ATOM   1385  HD2 PHE A  92       8.856  -1.508   0.047  1.00  0.85           H  
ATOM   1386  HE1 PHE A  92       6.488  -2.658   4.234  1.00  0.85           H  
ATOM   1387  HE2 PHE A  92       6.858  -0.237   0.736  1.00  0.85           H  
ATOM   1388  HZ  PHE A  92       5.675  -0.785   2.825  1.00  0.85           H  
ATOM   1389  N   ILE A  93      11.441  -6.407   0.752  1.00  0.81           N  
ATOM   1390  CA  ILE A  93      12.695  -7.166   0.720  1.00  0.81           C  
ATOM   1391  C   ILE A  93      12.429  -8.612   0.299  1.00  0.81           C  
ATOM   1392  O   ILE A  93      11.553  -9.261   0.841  1.00  0.81           O  
ATOM   1393  CB  ILE A  93      13.335  -7.195   2.128  1.00  0.81           C  
ATOM   1394  CG1 ILE A  93      13.621  -5.786   2.618  1.00  0.81           C  
ATOM   1395  CG2 ILE A  93      14.634  -8.007   2.112  1.00  0.81           C  
ATOM   1396  CD1 ILE A  93      13.965  -5.732   4.085  1.00  0.81           C  
ATOM   1397  H   ILE A  93      10.758  -6.671   1.452  1.00  0.81           H  
ATOM   1398  HA  ILE A  93      13.377  -6.706   0.009  1.00  0.81           H  
ATOM   1399  HB  ILE A  93      12.632  -7.654   2.828  1.00  0.81           H  
ATOM   1400 1HG1 ILE A  93      14.446  -5.384   2.051  1.00  0.81           H  
ATOM   1401 2HG1 ILE A  93      12.747  -5.160   2.454  1.00  0.81           H  
ATOM   1402 1HG2 ILE A  93      15.052  -8.031   3.105  1.00  0.81           H  
ATOM   1403 2HG2 ILE A  93      14.424  -9.018   1.791  1.00  0.81           H  
ATOM   1404 3HG2 ILE A  93      15.346  -7.550   1.426  1.00  0.81           H  
ATOM   1405 1HD1 ILE A  93      14.163  -4.702   4.379  1.00  0.81           H  
ATOM   1406 2HD1 ILE A  93      13.133  -6.121   4.665  1.00  0.81           H  
ATOM   1407 3HD1 ILE A  93      14.835  -6.334   4.273  1.00  0.81           H  
ATOM   1408  N   LYS A  94      13.164  -9.136  -0.665  1.00  0.77           N  
ATOM   1409  CA  LYS A  94      12.933 -10.533  -1.038  1.00  0.77           C  
ATOM   1410  C   LYS A  94      13.122 -11.466   0.158  1.00  0.77           C  
ATOM   1411  O   LYS A  94      14.125 -11.352   0.851  1.00  0.77           O  
ATOM   1412  CB  LYS A  94      13.876 -10.966  -2.158  1.00  0.77           C  
ATOM   1413  CG  LYS A  94      13.642 -12.396  -2.652  1.00  0.77           C  
ATOM   1414  CD  LYS A  94      14.558 -12.750  -3.816  1.00  0.77           C  
ATOM   1415  CE  LYS A  94      14.324 -14.183  -4.277  1.00  0.77           C  
ATOM   1416  NZ  LYS A  94      15.205 -14.550  -5.420  1.00  0.77           N  
ATOM   1417  H   LYS A  94      13.876  -8.585  -1.123  1.00  0.77           H  
ATOM   1418  HA  LYS A  94      11.902 -10.634  -1.381  1.00  0.77           H  
ATOM   1419 1HB  LYS A  94      13.768 -10.294  -3.009  1.00  0.77           H  
ATOM   1420 2HB  LYS A  94      14.908 -10.897  -1.810  1.00  0.77           H  
ATOM   1421 1HG  LYS A  94      13.826 -13.099  -1.836  1.00  0.77           H  
ATOM   1422 2HG  LYS A  94      12.606 -12.505  -2.968  1.00  0.77           H  
ATOM   1423 1HD  LYS A  94      14.369 -12.072  -4.650  1.00  0.77           H  
ATOM   1424 2HD  LYS A  94      15.597 -12.642  -3.508  1.00  0.77           H  
ATOM   1425 1HE  LYS A  94      14.520 -14.860  -3.446  1.00  0.77           H  
ATOM   1426 2HE  LYS A  94      13.283 -14.293  -4.583  1.00  0.77           H  
ATOM   1427 1HZ  LYS A  94      15.020 -15.504  -5.696  1.00  0.77           H  
ATOM   1428 2HZ  LYS A  94      15.021 -13.933  -6.199  1.00  0.77           H  
ATOM   1429 3HZ  LYS A  94      16.172 -14.461  -5.142  1.00  0.77           H  
ATOM   1430  N   CYS A  95      12.184 -12.398   0.361  1.00  0.72           N  
ATOM   1431  CA  CYS A  95      12.248 -13.385   1.447  1.00  0.72           C  
ATOM   1432  C   CYS A  95      11.933 -14.761   0.850  1.00  0.72           C  
ATOM   1433  O   CYS A  95      11.316 -14.820  -0.214  1.00  0.72           O  
ATOM   1434  CB  CYS A  95      11.197 -13.112   2.536  1.00  0.72           C  
ATOM   1435  SG  CYS A  95      11.284 -11.541   3.391  1.00  0.72           S  
ATOM   1436  H   CYS A  95      11.383 -12.406  -0.254  1.00  0.72           H  
ATOM   1437  HA  CYS A  95      13.241 -13.354   1.877  1.00  0.72           H  
ATOM   1438 1HB  CYS A  95      10.210 -13.187   2.083  1.00  0.72           H  
ATOM   1439 2HB  CYS A  95      11.244 -13.879   3.290  1.00  0.72           H  
ATOM   1440  N   PRO A  96      12.306 -15.880   1.508  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      13.031 -16.107   2.766  1.00  0.68           C  
ATOM   1442  C   PRO A  96      14.414 -15.497   2.780  1.00  0.68           C  
ATOM   1443  O   PRO A  96      15.026 -15.308   1.727  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      13.133 -17.637   2.833  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      11.992 -18.132   1.980  1.00  0.68           C  
ATOM   1446  CD  PRO A  96      11.891 -17.125   0.859  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      12.436 -15.735   3.614  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      14.119 -17.956   2.462  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      13.067 -17.968   3.882  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      12.201 -19.150   1.619  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      11.072 -18.189   2.582  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96      12.582 -17.375   0.042  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      10.850 -17.043   0.509  1.00  0.68           H  
ATOM   1454  N   LEU A  97      14.881 -15.149   3.967  1.00  0.66           N  
ATOM   1455  CA  LEU A  97      16.207 -14.579   4.114  1.00  0.66           C  
ATOM   1456  C   LEU A  97      17.129 -15.663   4.649  1.00  0.66           C  
ATOM   1457  O   LEU A  97      16.752 -16.414   5.557  1.00  0.66           O  
ATOM   1458  CB  LEU A  97      16.161 -13.388   5.063  1.00  0.66           C  
ATOM   1459  CG  LEU A  97      15.188 -12.270   4.669  1.00  0.66           C  
ATOM   1460  CD1 LEU A  97      15.144 -11.247   5.734  1.00  0.66           C  
ATOM   1461  CD2 LEU A  97      15.631 -11.652   3.417  1.00  0.66           C  
ATOM   1462  H   LEU A  97      14.318 -15.346   4.792  1.00  0.66           H  
ATOM   1463  HA  LEU A  97      16.565 -14.252   3.143  1.00  0.66           H  
ATOM   1464 1HB  LEU A  97      15.906 -13.736   6.045  1.00  0.66           H  
ATOM   1465 2HB  LEU A  97      17.162 -12.953   5.109  1.00  0.66           H  
ATOM   1466  HG  LEU A  97      14.183 -12.685   4.541  1.00  0.66           H  
ATOM   1467 1HD1 LEU A  97      14.446 -10.456   5.452  1.00  0.66           H  
ATOM   1468 2HD1 LEU A  97      14.808 -11.727   6.645  1.00  0.66           H  
ATOM   1469 3HD1 LEU A  97      16.139 -10.823   5.877  1.00  0.66           H  
ATOM   1470 1HD2 LEU A  97      14.937 -10.866   3.151  1.00  0.66           H  
ATOM   1471 2HD2 LEU A  97      16.619 -11.229   3.556  1.00  0.66           H  
ATOM   1472 3HD2 LEU A  97      15.658 -12.400   2.625  1.00  0.66           H  
ATOM   1473  N   VAL A  98      18.344 -15.713   4.129  1.00  0.66           N  
ATOM   1474  CA  VAL A  98      19.305 -16.720   4.555  1.00  0.66           C  
ATOM   1475  C   VAL A  98      20.492 -16.111   5.277  1.00  0.66           C  
ATOM   1476  O   VAL A  98      21.112 -15.158   4.796  1.00  0.66           O  
ATOM   1477  CB  VAL A  98      19.772 -17.545   3.343  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98      20.817 -18.560   3.773  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98      18.565 -18.232   2.715  1.00  0.66           C  
ATOM   1480  H   VAL A  98      18.585 -15.057   3.395  1.00  0.66           H  
ATOM   1481  HA  VAL A  98      18.806 -17.401   5.246  1.00  0.66           H  
ATOM   1482  HB  VAL A  98      20.230 -16.886   2.617  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98      21.146 -19.132   2.908  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98      21.675 -18.045   4.210  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98      20.385 -19.236   4.512  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98      18.885 -18.811   1.850  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98      18.105 -18.897   3.448  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98      17.837 -17.484   2.398  1.00  0.66           H  
ATOM   1489  N   LYS A  99      20.779 -16.658   6.446  1.00  0.67           N  
ATOM   1490  CA  LYS A  99      21.842 -16.168   7.296  1.00  0.67           C  
ATOM   1491  C   LYS A  99      23.176 -16.105   6.574  1.00  0.67           C  
ATOM   1492  O   LYS A  99      23.595 -17.053   5.906  1.00  0.67           O  
ATOM   1493  CB  LYS A  99      21.953 -17.016   8.562  1.00  0.67           C  
ATOM   1494  CG  LYS A  99      23.007 -16.530   9.539  1.00  0.67           C  
ATOM   1495  CD  LYS A  99      22.957 -17.294  10.853  1.00  0.67           C  
ATOM   1496  CE  LYS A  99      23.993 -16.762  11.829  1.00  0.67           C  
ATOM   1497  NZ  LYS A  99      23.886 -17.414  13.153  1.00  0.67           N  
ATOM   1498  H   LYS A  99      20.226 -17.451   6.758  1.00  0.67           H  
ATOM   1499  HA  LYS A  99      21.582 -15.157   7.602  1.00  0.67           H  
ATOM   1500 1HB  LYS A  99      21.001 -17.026   9.076  1.00  0.67           H  
ATOM   1501 2HB  LYS A  99      22.185 -18.044   8.292  1.00  0.67           H  
ATOM   1502 1HG  LYS A  99      23.993 -16.667   9.097  1.00  0.67           H  
ATOM   1503 2HG  LYS A  99      22.866 -15.473   9.726  1.00  0.67           H  
ATOM   1504 1HD  LYS A  99      21.969 -17.192  11.301  1.00  0.67           H  
ATOM   1505 2HD  LYS A  99      23.145 -18.350  10.670  1.00  0.67           H  
ATOM   1506 1HE  LYS A  99      24.987 -16.945  11.425  1.00  0.67           H  
ATOM   1507 2HE  LYS A  99      23.853 -15.688  11.950  1.00  0.67           H  
ATOM   1508 1HZ  LYS A  99      24.587 -17.037  13.773  1.00  0.67           H  
ATOM   1509 2HZ  LYS A  99      22.963 -17.230  13.532  1.00  0.67           H  
ATOM   1510 3HZ  LYS A  99      24.021 -18.406  13.054  1.00  0.67           H  
ATOM   1511  N   GLY A 100      23.828 -14.958   6.710  1.00  0.69           N  
ATOM   1512  CA  GLY A 100      25.120 -14.679   6.118  1.00  0.69           C  
ATOM   1513  C   GLY A 100      25.019 -13.997   4.759  1.00  0.69           C  
ATOM   1514  O   GLY A 100      26.023 -13.522   4.229  1.00  0.69           O  
ATOM   1515  H   GLY A 100      23.391 -14.227   7.260  1.00  0.69           H  
ATOM   1516 1HA  GLY A 100      25.689 -14.045   6.797  1.00  0.69           H  
ATOM   1517 2HA  GLY A 100      25.676 -15.610   6.016  1.00  0.69           H  
ATOM   1518  N   GLN A 101      23.816 -13.916   4.198  1.00  0.74           N  
ATOM   1519  CA  GLN A 101      23.682 -13.296   2.892  1.00  0.74           C  
ATOM   1520  C   GLN A 101      23.405 -11.805   2.985  1.00  0.74           C  
ATOM   1521  O   GLN A 101      22.799 -11.316   3.945  1.00  0.74           O  
ATOM   1522  CB  GLN A 101      22.576 -13.979   2.103  1.00  0.74           C  
ATOM   1523  CG  GLN A 101      22.795 -15.473   1.888  1.00  0.74           C  
ATOM   1524  CD  GLN A 101      24.043 -15.786   1.113  1.00  0.74           C  
ATOM   1525  OE1 GLN A 101      24.214 -15.327  -0.020  1.00  0.74           O  
ATOM   1526  NE2 GLN A 101      24.933 -16.576   1.706  1.00  0.74           N  
ATOM   1527  H   GLN A 101      22.992 -14.324   4.644  1.00  0.74           H  
ATOM   1528  HA  GLN A 101      24.617 -13.429   2.351  1.00  0.74           H  
ATOM   1529 1HB  GLN A 101      21.644 -13.880   2.639  1.00  0.74           H  
ATOM   1530 2HB  GLN A 101      22.451 -13.491   1.137  1.00  0.74           H  
ATOM   1531 1HG  GLN A 101      22.862 -15.959   2.866  1.00  0.74           H  
ATOM   1532 2HG  GLN A 101      21.947 -15.868   1.335  1.00  0.74           H  
ATOM   1533 1HE2 GLN A 101      25.782 -16.818   1.234  1.00  0.74           H  
ATOM   1534 2HE2 GLN A 101      24.755 -16.931   2.627  1.00  0.74           H  
ATOM   1535  N   GLN A 102      23.858 -11.074   1.969  1.00  0.81           N  
ATOM   1536  CA  GLN A 102      23.612  -9.639   1.892  1.00  0.81           C  
ATOM   1537  C   GLN A 102      22.365  -9.325   1.087  1.00  0.81           C  
ATOM   1538  O   GLN A 102      22.150  -9.885   0.009  1.00  0.81           O  
ATOM   1539  CB  GLN A 102      24.801  -8.881   1.299  1.00  0.81           C  
ATOM   1540  CG  GLN A 102      24.580  -7.350   1.287  1.00  0.81           C  
ATOM   1541  CD  GLN A 102      25.762  -6.559   0.810  1.00  0.81           C  
ATOM   1542  OE1 GLN A 102      26.238  -6.705  -0.323  1.00  0.81           O  
ATOM   1543  NE2 GLN A 102      26.264  -5.705   1.689  1.00  0.81           N  
ATOM   1544  H   GLN A 102      24.373 -11.528   1.227  1.00  0.81           H  
ATOM   1545  HA  GLN A 102      23.458  -9.261   2.901  1.00  0.81           H  
ATOM   1546 1HB  GLN A 102      25.692  -9.083   1.899  1.00  0.81           H  
ATOM   1547 2HB  GLN A 102      24.990  -9.216   0.284  1.00  0.81           H  
ATOM   1548 1HG  GLN A 102      23.743  -7.114   0.633  1.00  0.81           H  
ATOM   1549 2HG  GLN A 102      24.349  -7.034   2.313  1.00  0.81           H  
ATOM   1550 1HE2 GLN A 102      27.055  -5.145   1.452  1.00  0.81           H  
ATOM   1551 2HE2 GLN A 102      25.845  -5.639   2.599  1.00  0.81           H  
ATOM   1552  N   TYR A 103      21.558  -8.421   1.620  1.00  0.91           N  
ATOM   1553  CA  TYR A 103      20.338  -7.977   0.985  1.00  0.91           C  
ATOM   1554  C   TYR A 103      20.405  -6.500   0.634  1.00  0.91           C  
ATOM   1555  O   TYR A 103      21.057  -5.704   1.311  1.00  0.91           O  
ATOM   1556  CB  TYR A 103      19.160  -8.317   1.880  1.00  0.91           C  
ATOM   1557  CG  TYR A 103      18.995  -9.813   1.958  1.00  0.91           C  
ATOM   1558  CD1 TYR A 103      19.659 -10.560   2.932  1.00  0.91           C  
ATOM   1559  CD2 TYR A 103      18.232 -10.450   0.999  1.00  0.91           C  
ATOM   1560  CE1 TYR A 103      19.553 -11.946   2.921  1.00  0.91           C  
ATOM   1561  CE2 TYR A 103      18.132 -11.821   0.989  1.00  0.91           C  
ATOM   1562  CZ  TYR A 103      18.792 -12.571   1.932  1.00  0.91           C  
ATOM   1563  OH  TYR A 103      18.703 -13.944   1.871  1.00  0.91           O  
ATOM   1564  H   TYR A 103      21.807  -8.029   2.523  1.00  0.91           H  
ATOM   1565  HA  TYR A 103      20.217  -8.525   0.051  1.00  0.91           H  
ATOM   1566 1HB  TYR A 103      19.368  -7.948   2.873  1.00  0.91           H  
ATOM   1567 2HB  TYR A 103      18.239  -7.863   1.514  1.00  0.91           H  
ATOM   1568  HD1 TYR A 103      20.276 -10.061   3.689  1.00  0.91           H  
ATOM   1569  HD2 TYR A 103      17.721  -9.865   0.235  1.00  0.91           H  
ATOM   1570  HE1 TYR A 103      20.081 -12.539   3.666  1.00  0.91           H  
ATOM   1571  HE2 TYR A 103      17.537 -12.315   0.218  1.00  0.91           H  
ATOM   1572  HH  TYR A 103      18.125 -14.189   1.135  1.00  0.91           H  
ATOM   1573  N   ASP A 104      19.704  -6.146  -0.437  1.00  1.03           N  
ATOM   1574  CA  ASP A 104      19.668  -4.792  -0.985  1.00  1.03           C  
ATOM   1575  C   ASP A 104      18.252  -4.277  -1.219  1.00  1.03           C  
ATOM   1576  O   ASP A 104      17.527  -4.784  -2.080  1.00  1.03           O  
ATOM   1577  CB  ASP A 104      20.497  -4.768  -2.291  1.00  1.03           C  
ATOM   1578  CG  ASP A 104      20.526  -3.428  -3.058  1.00  1.03           C  
ATOM   1579  OD1 ASP A 104      19.692  -2.609  -2.817  1.00  1.03           O  
ATOM   1580  OD2 ASP A 104      21.343  -3.231  -3.953  1.00  1.03           O  
ATOM   1581  H   ASP A 104      19.186  -6.865  -0.923  1.00  1.03           H  
ATOM   1582  HA  ASP A 104      20.132  -4.125  -0.262  1.00  1.03           H  
ATOM   1583 1HB  ASP A 104      21.524  -5.054  -2.062  1.00  1.03           H  
ATOM   1584 2HB  ASP A 104      20.105  -5.528  -2.966  1.00  1.03           H  
ATOM   1585  N   ALA A 105      17.842  -3.313  -0.388  1.00  1.16           N  
ATOM   1586  CA  ALA A 105      16.508  -2.729  -0.466  1.00  1.16           C  
ATOM   1587  C   ALA A 105      16.580  -1.315  -1.043  1.00  1.16           C  
ATOM   1588  O   ALA A 105      17.489  -0.543  -0.725  1.00  1.16           O  
ATOM   1589  CB  ALA A 105      15.877  -2.691   0.914  1.00  1.16           C  
ATOM   1590  H   ALA A 105      18.508  -2.943   0.288  1.00  1.16           H  
ATOM   1591  HA  ALA A 105      15.900  -3.341  -1.131  1.00  1.16           H  
ATOM   1592 1HB  ALA A 105      14.877  -2.270   0.836  1.00  1.16           H  
ATOM   1593 2HB  ALA A 105      15.820  -3.696   1.310  1.00  1.16           H  
ATOM   1594 3HB  ALA A 105      16.486  -2.074   1.573  1.00  1.16           H  
ATOM   1595  N   LYS A 106      15.594  -0.944  -1.859  1.00  1.29           N  
ATOM   1596  CA  LYS A 106      15.554   0.425  -2.369  1.00  1.29           C  
ATOM   1597  C   LYS A 106      14.135   0.963  -2.295  1.00  1.29           C  
ATOM   1598  O   LYS A 106      13.175   0.224  -2.532  1.00  1.29           O  
ATOM   1599  CB  LYS A 106      16.103   0.517  -3.810  1.00  1.29           C  
ATOM   1600  CG  LYS A 106      17.604   0.148  -3.948  1.00  1.29           C  
ATOM   1601  CD  LYS A 106      18.173   0.398  -5.361  1.00  1.29           C  
ATOM   1602  CE  LYS A 106      19.672   0.025  -5.410  1.00  1.29           C  
ATOM   1603  NZ  LYS A 106      19.854  -1.420  -5.187  1.00  1.29           N  
ATOM   1604  H   LYS A 106      14.874  -1.605  -2.114  1.00  1.29           H  
ATOM   1605  HA  LYS A 106      16.171   1.049  -1.733  1.00  1.29           H  
ATOM   1606 1HB  LYS A 106      15.529  -0.135  -4.464  1.00  1.29           H  
ATOM   1607 2HB  LYS A 106      15.982   1.541  -4.170  1.00  1.29           H  
ATOM   1608 1HG  LYS A 106      18.179   0.718  -3.232  1.00  1.29           H  
ATOM   1609 2HG  LYS A 106      17.745  -0.911  -3.712  1.00  1.29           H  
ATOM   1610 1HD  LYS A 106      17.627  -0.195  -6.094  1.00  1.29           H  
ATOM   1611 2HD  LYS A 106      18.071   1.454  -5.611  1.00  1.29           H  
ATOM   1612 1HE  LYS A 106      20.098   0.298  -6.372  1.00  1.29           H  
ATOM   1613 2HE  LYS A 106      20.198   0.568  -4.622  1.00  1.29           H  
ATOM   1614 1HZ  LYS A 106      20.827  -1.751  -5.147  1.00  1.29           H  
ATOM   1615 2HZ  LYS A 106      19.469  -1.651  -4.280  1.00  1.29           H  
ATOM   1616 3HZ  LYS A 106      19.377  -1.948  -5.884  1.00  1.29           H  
ATOM   1617  N   TYR A 107      14.001   2.241  -1.934  1.00  1.39           N  
ATOM   1618  CA  TYR A 107      12.671   2.830  -1.806  1.00  1.39           C  
ATOM   1619  C   TYR A 107      12.591   4.257  -2.372  1.00  1.39           C  
ATOM   1620  O   TYR A 107      13.505   5.064  -2.181  1.00  1.39           O  
ATOM   1621  CB  TYR A 107      12.313   2.946  -0.326  1.00  1.39           C  
ATOM   1622  CG  TYR A 107      12.517   1.721   0.544  1.00  1.39           C  
ATOM   1623  CD1 TYR A 107      13.775   1.522   1.137  1.00  1.39           C  
ATOM   1624  CD2 TYR A 107      11.507   0.839   0.795  1.00  1.39           C  
ATOM   1625  CE1 TYR A 107      13.991   0.445   1.963  1.00  1.39           C  
ATOM   1626  CE2 TYR A 107      11.725  -0.228   1.616  1.00  1.39           C  
ATOM   1627  CZ  TYR A 107      12.949  -0.436   2.204  1.00  1.39           C  
ATOM   1628  OH  TYR A 107      13.132  -1.518   3.039  1.00  1.39           O  
ATOM   1629  H   TYR A 107      14.841   2.793  -1.768  1.00  1.39           H  
ATOM   1630  HA  TYR A 107      11.951   2.208  -2.334  1.00  1.39           H  
ATOM   1631 1HB  TYR A 107      12.858   3.771   0.118  1.00  1.39           H  
ATOM   1632 2HB  TYR A 107      11.263   3.209  -0.270  1.00  1.39           H  
ATOM   1633  HD1 TYR A 107      14.581   2.224   0.942  1.00  1.39           H  
ATOM   1634  HD2 TYR A 107      10.537   0.985   0.356  1.00  1.39           H  
ATOM   1635  HE1 TYR A 107      14.968   0.295   2.425  1.00  1.39           H  
ATOM   1636  HE2 TYR A 107      10.925  -0.904   1.813  1.00  1.39           H  
ATOM   1637  HH  TYR A 107      14.019  -1.496   3.406  1.00  1.39           H  
ATOM   1638  N   THR A 108      11.467   4.613  -2.979  1.00  1.45           N  
ATOM   1639  CA  THR A 108      11.232   6.010  -3.377  1.00  1.45           C  
ATOM   1640  C   THR A 108       9.918   6.464  -2.787  1.00  1.45           C  
ATOM   1641  O   THR A 108       8.916   5.754  -2.883  1.00  1.45           O  
ATOM   1642  CB  THR A 108      11.230   6.225  -4.904  1.00  1.45           C  
ATOM   1643  OG1 THR A 108      12.511   5.859  -5.454  1.00  1.45           O  
ATOM   1644  CG2 THR A 108      10.952   7.699  -5.235  1.00  1.45           C  
ATOM   1645  H   THR A 108      10.746   3.920  -3.142  1.00  1.45           H  
ATOM   1646  HA  THR A 108      12.014   6.635  -2.956  1.00  1.45           H  
ATOM   1647  HB  THR A 108      10.460   5.602  -5.357  1.00  1.45           H  
ATOM   1648  HG1 THR A 108      13.146   6.539  -5.264  1.00  1.45           H  
ATOM   1649 1HG2 THR A 108      10.959   7.836  -6.315  1.00  1.45           H  
ATOM   1650 2HG2 THR A 108       9.983   7.996  -4.844  1.00  1.45           H  
ATOM   1651 3HG2 THR A 108      11.728   8.323  -4.786  1.00  1.45           H  
ATOM   1652  N   TRP A 109       9.905   7.648  -2.182  1.00  1.47           N  
ATOM   1653  CA  TRP A 109       8.659   8.075  -1.577  1.00  1.47           C  
ATOM   1654  C   TRP A 109       8.514   9.575  -1.587  1.00  1.47           C  
ATOM   1655  O   TRP A 109       9.503  10.296  -1.675  1.00  1.47           O  
ATOM   1656  CB  TRP A 109       8.642   7.614  -0.133  1.00  1.47           C  
ATOM   1657  CG  TRP A 109       9.431   8.458   0.858  1.00  1.47           C  
ATOM   1658  CD1 TRP A 109       8.884   9.361   1.734  1.00  1.47           C  
ATOM   1659  CD2 TRP A 109      10.851   8.550   1.048  1.00  1.47           C  
ATOM   1660  NE1 TRP A 109       9.859   9.946   2.480  1.00  1.47           N  
ATOM   1661  CE2 TRP A 109      11.063   9.469   2.087  1.00  1.47           C  
ATOM   1662  CE3 TRP A 109      11.947   7.940   0.444  1.00  1.47           C  
ATOM   1663  CZ2 TRP A 109      12.316   9.772   2.538  1.00  1.47           C  
ATOM   1664  CZ3 TRP A 109      13.195   8.251   0.898  1.00  1.47           C  
ATOM   1665  CH2 TRP A 109      13.369   9.136   1.919  1.00  1.47           C  
ATOM   1666  H   TRP A 109      10.757   8.208  -2.142  1.00  1.47           H  
ATOM   1667  HA  TRP A 109       7.826   7.639  -2.129  1.00  1.47           H  
ATOM   1668 1HB  TRP A 109       7.666   7.637   0.184  1.00  1.47           H  
ATOM   1669 2HB  TRP A 109       8.986   6.577  -0.061  1.00  1.47           H  
ATOM   1670  HD1 TRP A 109       7.826   9.564   1.845  1.00  1.47           H  
ATOM   1671  HE1 TRP A 109       9.715  10.626   3.205  1.00  1.47           H  
ATOM   1672  HE3 TRP A 109      11.816   7.229  -0.370  1.00  1.47           H  
ATOM   1673  HZ2 TRP A 109      12.489  10.489   3.343  1.00  1.47           H  
ATOM   1674  HZ3 TRP A 109      14.037   7.781   0.414  1.00  1.47           H  
ATOM   1675  HH2 TRP A 109      14.352   9.361   2.233  1.00  1.47           H  
ATOM   1676  N   ASN A 110       7.280  10.038  -1.443  1.00  1.46           N  
ATOM   1677  CA  ASN A 110       6.995  11.456  -1.304  1.00  1.46           C  
ATOM   1678  C   ASN A 110       6.755  11.750   0.162  1.00  1.46           C  
ATOM   1679  O   ASN A 110       5.961  11.082   0.800  1.00  1.46           O  
ATOM   1680  CB  ASN A 110       5.801  11.852  -2.136  1.00  1.46           C  
ATOM   1681  CG  ASN A 110       6.031  11.677  -3.611  1.00  1.46           C  
ATOM   1682  OD1 ASN A 110       7.109  11.961  -4.127  1.00  1.46           O  
ATOM   1683  ND2 ASN A 110       5.025  11.202  -4.303  1.00  1.46           N  
ATOM   1684  H   ASN A 110       6.514   9.382  -1.405  1.00  1.46           H  
ATOM   1685  HA  ASN A 110       7.860  12.037  -1.614  1.00  1.46           H  
ATOM   1686 1HB  ASN A 110       4.939  11.255  -1.835  1.00  1.46           H  
ATOM   1687 2HB  ASN A 110       5.563  12.898  -1.940  1.00  1.46           H  
ATOM   1688 1HD2 ASN A 110       5.117  11.061  -5.291  1.00  1.46           H  
ATOM   1689 2HD2 ASN A 110       4.163  10.978  -3.847  1.00  1.46           H  
ATOM   1690  N   VAL A 111       7.401  12.740   0.712  1.00  1.43           N  
ATOM   1691  CA  VAL A 111       7.172  12.989   2.129  1.00  1.43           C  
ATOM   1692  C   VAL A 111       5.711  13.393   2.271  1.00  1.43           C  
ATOM   1693  O   VAL A 111       5.272  14.293   1.557  1.00  1.43           O  
ATOM   1694  CB  VAL A 111       8.047  14.130   2.588  1.00  1.43           C  
ATOM   1695  CG1 VAL A 111       7.759  14.491   4.070  1.00  1.43           C  
ATOM   1696  CG2 VAL A 111       9.440  13.781   2.315  1.00  1.43           C  
ATOM   1697  H   VAL A 111       8.055  13.298   0.155  1.00  1.43           H  
ATOM   1698  HA  VAL A 111       7.413  12.094   2.694  1.00  1.43           H  
ATOM   1699  HB  VAL A 111       7.812  14.982   1.989  1.00  1.43           H  
ATOM   1700 1HG1 VAL A 111       8.363  15.334   4.371  1.00  1.43           H  
ATOM   1701 2HG1 VAL A 111       6.708  14.752   4.188  1.00  1.43           H  
ATOM   1702 3HG1 VAL A 111       7.991  13.636   4.706  1.00  1.43           H  
ATOM   1703 1HG2 VAL A 111      10.049  14.620   2.555  1.00  1.43           H  
ATOM   1704 2HG2 VAL A 111       9.739  12.911   2.892  1.00  1.43           H  
ATOM   1705 3HG2 VAL A 111       9.528  13.568   1.259  1.00  1.43           H  
ATOM   1706  N   PRO A 112       4.903  12.802   3.152  1.00  1.38           N  
ATOM   1707  CA  PRO A 112       3.512  13.161   3.247  1.00  1.38           C  
ATOM   1708  C   PRO A 112       3.403  14.667   3.410  1.00  1.38           C  
ATOM   1709  O   PRO A 112       4.100  15.269   4.230  1.00  1.38           O  
ATOM   1710  CB  PRO A 112       3.065  12.428   4.518  1.00  1.38           C  
ATOM   1711  CG  PRO A 112       3.987  11.218   4.595  1.00  1.38           C  
ATOM   1712  CD  PRO A 112       5.342  11.725   4.070  1.00  1.38           C  
ATOM   1713  HA  PRO A 112       2.980  12.809   2.350  1.00  1.38           H  
ATOM   1714 1HB  PRO A 112       3.151  13.092   5.388  1.00  1.38           H  
ATOM   1715 2HB  PRO A 112       2.005  12.148   4.434  1.00  1.38           H  
ATOM   1716 1HG  PRO A 112       4.054  10.866   5.634  1.00  1.38           H  
ATOM   1717 2HG  PRO A 112       3.571  10.390   4.023  1.00  1.38           H  
ATOM   1718 1HD  PRO A 112       5.970  12.117   4.878  1.00  1.38           H  
ATOM   1719 2HD  PRO A 112       5.820  10.901   3.515  1.00  1.38           H  
ATOM   1720  N   LYS A 113       2.471  15.271   2.680  1.00  1.32           N  
ATOM   1721  CA  LYS A 113       2.247  16.716   2.725  1.00  1.32           C  
ATOM   1722  C   LYS A 113       1.848  17.156   4.124  1.00  1.32           C  
ATOM   1723  O   LYS A 113       2.059  18.298   4.529  1.00  1.32           O  
ATOM   1724  CB  LYS A 113       1.187  17.144   1.716  1.00  1.32           C  
ATOM   1725  CG  LYS A 113       1.010  18.657   1.607  1.00  1.32           C  
ATOM   1726  CD  LYS A 113       2.268  19.342   1.025  1.00  1.32           C  
ATOM   1727  CE  LYS A 113       2.028  20.841   0.802  1.00  1.32           C  
ATOM   1728  NZ  LYS A 113       3.248  21.546   0.305  1.00  1.32           N  
ATOM   1729  H   LYS A 113       1.925  14.717   2.034  1.00  1.32           H  
ATOM   1730  HA  LYS A 113       3.175  17.213   2.458  1.00  1.32           H  
ATOM   1731 1HB  LYS A 113       1.444  16.759   0.729  1.00  1.32           H  
ATOM   1732 2HB  LYS A 113       0.224  16.716   1.999  1.00  1.32           H  
ATOM   1733 1HG  LYS A 113       0.156  18.878   0.966  1.00  1.32           H  
ATOM   1734 2HG  LYS A 113       0.811  19.066   2.598  1.00  1.32           H  
ATOM   1735 1HD  LYS A 113       3.112  19.216   1.709  1.00  1.32           H  
ATOM   1736 2HD  LYS A 113       2.529  18.883   0.072  1.00  1.32           H  
ATOM   1737 1HE  LYS A 113       1.230  20.964   0.073  1.00  1.32           H  
ATOM   1738 2HE  LYS A 113       1.720  21.296   1.743  1.00  1.32           H  
ATOM   1739 1HZ  LYS A 113       3.067  22.524   0.172  1.00  1.32           H  
ATOM   1740 2HZ  LYS A 113       4.024  21.472   0.979  1.00  1.32           H  
ATOM   1741 3HZ  LYS A 113       3.549  21.152  -0.562  1.00  1.32           H  
ATOM   1742  N   ILE A 114       1.220  16.235   4.840  1.00  1.25           N  
ATOM   1743  CA  ILE A 114       0.695  16.465   6.165  1.00  1.25           C  
ATOM   1744  C   ILE A 114       1.657  16.027   7.267  1.00  1.25           C  
ATOM   1745  O   ILE A 114       1.276  15.975   8.438  1.00  1.25           O  
ATOM   1746  CB  ILE A 114      -0.636  15.719   6.319  1.00  1.25           C  
ATOM   1747  CG1 ILE A 114      -0.384  14.207   6.207  1.00  1.25           C  
ATOM   1748  CG2 ILE A 114      -1.608  16.181   5.243  1.00  1.25           C  
ATOM   1749  CD1 ILE A 114      -1.582  13.360   6.571  1.00  1.25           C  
ATOM   1750  H   ILE A 114       1.106  15.322   4.430  1.00  1.25           H  
ATOM   1751  HA  ILE A 114       0.513  17.534   6.281  1.00  1.25           H  
ATOM   1752  HB  ILE A 114      -1.055  15.918   7.305  1.00  1.25           H  
ATOM   1753 1HG1 ILE A 114      -0.091  13.977   5.184  1.00  1.25           H  
ATOM   1754 2HG1 ILE A 114       0.442  13.940   6.870  1.00  1.25           H  
ATOM   1755 1HG2 ILE A 114      -2.554  15.651   5.355  1.00  1.25           H  
ATOM   1756 2HG2 ILE A 114      -1.776  17.252   5.345  1.00  1.25           H  
ATOM   1757 3HG2 ILE A 114      -1.189  15.973   4.260  1.00  1.25           H  
ATOM   1758 1HD1 ILE A 114      -1.326  12.306   6.468  1.00  1.25           H  
ATOM   1759 2HD1 ILE A 114      -1.873  13.565   7.602  1.00  1.25           H  
ATOM   1760 3HD1 ILE A 114      -2.411  13.598   5.906  1.00  1.25           H  
ATOM   1761  N   ALA A 115       2.906  15.715   6.913  1.00  1.18           N  
ATOM   1762  CA  ALA A 115       3.875  15.395   7.944  1.00  1.18           C  
ATOM   1763  C   ALA A 115       3.979  16.646   8.814  1.00  1.18           C  
ATOM   1764  O   ALA A 115       3.853  17.756   8.286  1.00  1.18           O  
ATOM   1765  CB  ALA A 115       5.219  15.011   7.336  1.00  1.18           C  
ATOM   1766  H   ALA A 115       3.200  15.724   5.936  1.00  1.18           H  
ATOM   1767  HA  ALA A 115       3.490  14.566   8.534  1.00  1.18           H  
ATOM   1768 1HB  ALA A 115       5.936  14.788   8.113  1.00  1.18           H  
ATOM   1769 2HB  ALA A 115       5.093  14.134   6.698  1.00  1.18           H  
ATOM   1770 3HB  ALA A 115       5.581  15.825   6.745  1.00  1.18           H  
ATOM   1771  N   PRO A 116       4.170  16.538  10.129  1.00  1.11           N  
ATOM   1772  CA  PRO A 116       4.265  17.670  11.017  1.00  1.11           C  
ATOM   1773  C   PRO A 116       5.518  18.450  10.748  1.00  1.11           C  
ATOM   1774  O   PRO A 116       6.552  17.864  10.436  1.00  1.11           O  
ATOM   1775  CB  PRO A 116       4.303  17.016  12.399  1.00  1.11           C  
ATOM   1776  CG  PRO A 116       4.876  15.632  12.142  1.00  1.11           C  
ATOM   1777  CD  PRO A 116       4.344  15.232  10.775  1.00  1.11           C  
ATOM   1778  HA  PRO A 116       3.370  18.305  10.895  1.00  1.11           H  
ATOM   1779 1HB  PRO A 116       4.936  17.620  13.074  1.00  1.11           H  
ATOM   1780 2HB  PRO A 116       3.297  16.993  12.835  1.00  1.11           H  
ATOM   1781 1HG  PRO A 116       5.974  15.688  12.155  1.00  1.11           H  
ATOM   1782 2HG  PRO A 116       4.581  14.936  12.945  1.00  1.11           H  
ATOM   1783 1HD  PRO A 116       5.091  14.621  10.262  1.00  1.11           H  
ATOM   1784 2HD  PRO A 116       3.370  14.723  10.871  1.00  1.11           H  
ATOM   1785  N   LYS A 117       5.465  19.753  10.957  1.00  1.06           N  
ATOM   1786  CA  LYS A 117       6.663  20.563  10.852  1.00  1.06           C  
ATOM   1787  C   LYS A 117       7.410  20.409  12.159  1.00  1.06           C  
ATOM   1788  O   LYS A 117       6.804  20.497  13.228  1.00  1.06           O  
ATOM   1789  CB  LYS A 117       6.334  22.028  10.556  1.00  1.06           C  
ATOM   1790  CG  LYS A 117       7.553  22.932  10.344  1.00  1.06           C  
ATOM   1791  CD  LYS A 117       7.137  24.350   9.957  1.00  1.06           C  
ATOM   1792  CE  LYS A 117       8.349  25.259   9.756  1.00  1.06           C  
ATOM   1793  NZ  LYS A 117       7.941  26.647   9.370  1.00  1.06           N  
ATOM   1794  H   LYS A 117       4.588  20.188  11.206  1.00  1.06           H  
ATOM   1795  HA  LYS A 117       7.290  20.174  10.049  1.00  1.06           H  
ATOM   1796 1HB  LYS A 117       5.720  22.086   9.659  1.00  1.06           H  
ATOM   1797 2HB  LYS A 117       5.756  22.441  11.379  1.00  1.06           H  
ATOM   1798 1HG  LYS A 117       8.144  22.968  11.262  1.00  1.06           H  
ATOM   1799 2HG  LYS A 117       8.176  22.520   9.560  1.00  1.06           H  
ATOM   1800 1HD  LYS A 117       6.562  24.315   9.029  1.00  1.06           H  
ATOM   1801 2HD  LYS A 117       6.506  24.768  10.740  1.00  1.06           H  
ATOM   1802 1HE  LYS A 117       8.919  25.302  10.684  1.00  1.06           H  
ATOM   1803 2HE  LYS A 117       8.984  24.844   8.971  1.00  1.06           H  
ATOM   1804 1HZ  LYS A 117       8.764  27.221   9.249  1.00  1.06           H  
ATOM   1805 2HZ  LYS A 117       7.419  26.619   8.501  1.00  1.06           H  
ATOM   1806 3HZ  LYS A 117       7.362  27.041  10.097  1.00  1.06           H  
ATOM   1807  N   SER A 118       8.698  20.123  12.077  1.00  1.02           N  
ATOM   1808  CA  SER A 118       9.504  19.913  13.278  1.00  1.02           C  
ATOM   1809  C   SER A 118      10.974  20.144  13.081  1.00  1.02           C  
ATOM   1810  O   SER A 118      11.559  19.757  12.069  1.00  1.02           O  
ATOM   1811  CB  SER A 118       9.312  18.517  13.806  1.00  1.02           C  
ATOM   1812  OG  SER A 118      10.204  18.235  14.879  1.00  1.02           O  
ATOM   1813  H   SER A 118       9.116  20.085  11.147  1.00  1.02           H  
ATOM   1814  HA  SER A 118       9.155  20.612  14.041  1.00  1.02           H  
ATOM   1815 1HB  SER A 118       8.285  18.409  14.159  1.00  1.02           H  
ATOM   1816 2HB  SER A 118       9.456  17.802  13.001  1.00  1.02           H  
ATOM   1817  HG  SER A 118       9.920  18.771  15.660  1.00  1.02           H  
ATOM   1818  N   GLU A 119      11.589  20.711  14.105  1.00  1.02           N  
ATOM   1819  CA  GLU A 119      13.015  20.957  14.104  1.00  1.02           C  
ATOM   1820  C   GLU A 119      13.835  19.843  14.751  1.00  1.02           C  
ATOM   1821  O   GLU A 119      15.071  19.934  14.769  1.00  1.02           O  
ATOM   1822  CB  GLU A 119      13.296  22.244  14.867  1.00  1.02           C  
ATOM   1823  CG  GLU A 119      12.694  23.524  14.277  1.00  1.02           C  
ATOM   1824  CD  GLU A 119      13.293  23.944  12.956  1.00  1.02           C  
ATOM   1825  OE1 GLU A 119      14.511  23.922  12.833  1.00  1.02           O  
ATOM   1826  OE2 GLU A 119      12.542  24.290  12.072  1.00  1.02           O  
ATOM   1827  H   GLU A 119      11.037  20.987  14.911  1.00  1.02           H  
ATOM   1828  HA  GLU A 119      13.335  21.072  13.071  1.00  1.02           H  
ATOM   1829 1HB  GLU A 119      12.893  22.145  15.875  1.00  1.02           H  
ATOM   1830 2HB  GLU A 119      14.361  22.387  14.972  1.00  1.02           H  
ATOM   1831 1HG  GLU A 119      11.622  23.374  14.140  1.00  1.02           H  
ATOM   1832 2HG  GLU A 119      12.826  24.332  14.997  1.00  1.02           H  
ATOM   1833  N   ASN A 120      13.156  18.848  15.333  1.00  1.03           N  
ATOM   1834  CA  ASN A 120      13.833  17.805  16.103  1.00  1.03           C  
ATOM   1835  C   ASN A 120      13.265  16.412  15.870  1.00  1.03           C  
ATOM   1836  O   ASN A 120      12.451  15.935  16.672  1.00  1.03           O  
ATOM   1837  CB  ASN A 120      13.746  18.111  17.588  1.00  1.03           C  
ATOM   1838  CG  ASN A 120      14.421  19.394  18.002  1.00  1.03           C  
ATOM   1839  OD1 ASN A 120      15.646  19.465  18.154  1.00  1.03           O  
ATOM   1840  ND2 ASN A 120      13.625  20.418  18.195  1.00  1.03           N  
ATOM   1841  H   ASN A 120      12.140  18.804  15.233  1.00  1.03           H  
ATOM   1842  HA  ASN A 120      14.879  17.776  15.798  1.00  1.03           H  
ATOM   1843 1HB  ASN A 120      12.696  18.189  17.850  1.00  1.03           H  
ATOM   1844 2HB  ASN A 120      14.165  17.284  18.158  1.00  1.03           H  
ATOM   1845 1HD2 ASN A 120      14.001  21.302  18.471  1.00  1.03           H  
ATOM   1846 2HD2 ASN A 120      12.632  20.314  18.058  1.00  1.03           H  
ATOM   1847  N   VAL A 121      13.669  15.751  14.789  1.00  1.06           N  
ATOM   1848  CA  VAL A 121      13.091  14.450  14.495  1.00  1.06           C  
ATOM   1849  C   VAL A 121      14.080  13.287  14.553  1.00  1.06           C  
ATOM   1850  O   VAL A 121      15.140  13.286  13.907  1.00  1.06           O  
ATOM   1851  CB  VAL A 121      12.433  14.484  13.103  1.00  1.06           C  
ATOM   1852  CG1 VAL A 121      11.866  13.141  12.757  1.00  1.06           C  
ATOM   1853  CG2 VAL A 121      11.381  15.571  13.078  1.00  1.06           C  
ATOM   1854  H   VAL A 121      14.325  16.166  14.126  1.00  1.06           H  
ATOM   1855  HA  VAL A 121      12.306  14.251  15.226  1.00  1.06           H  
ATOM   1856  HB  VAL A 121      13.180  14.714  12.362  1.00  1.06           H  
ATOM   1857 1HG1 VAL A 121      11.420  13.176  11.763  1.00  1.06           H  
ATOM   1858 2HG1 VAL A 121      12.679  12.424  12.765  1.00  1.06           H  
ATOM   1859 3HG1 VAL A 121      11.114  12.850  13.484  1.00  1.06           H  
ATOM   1860 1HG2 VAL A 121      10.927  15.615  12.100  1.00  1.06           H  
ATOM   1861 2HG2 VAL A 121      10.629  15.355  13.814  1.00  1.06           H  
ATOM   1862 3HG2 VAL A 121      11.843  16.535  13.301  1.00  1.06           H  
ATOM   1863  N   VAL A 122      13.722  12.300  15.367  1.00  1.08           N  
ATOM   1864  CA  VAL A 122      14.477  11.066  15.497  1.00  1.08           C  
ATOM   1865  C   VAL A 122      13.556   9.904  15.252  1.00  1.08           C  
ATOM   1866  O   VAL A 122      12.521   9.790  15.904  1.00  1.08           O  
ATOM   1867  CB  VAL A 122      15.109  10.905  16.883  1.00  1.08           C  
ATOM   1868  CG1 VAL A 122      15.805   9.557  16.948  1.00  1.08           C  
ATOM   1869  CG2 VAL A 122      16.102  12.049  17.142  1.00  1.08           C  
ATOM   1870  H   VAL A 122      12.860  12.398  15.906  1.00  1.08           H  
ATOM   1871  HA  VAL A 122      15.262  11.061  14.749  1.00  1.08           H  
ATOM   1872  HB  VAL A 122      14.342  10.925  17.644  1.00  1.08           H  
ATOM   1873 1HG1 VAL A 122      16.264   9.423  17.925  1.00  1.08           H  
ATOM   1874 2HG1 VAL A 122      15.082   8.761  16.782  1.00  1.08           H  
ATOM   1875 3HG1 VAL A 122      16.552   9.514  16.178  1.00  1.08           H  
ATOM   1876 1HG2 VAL A 122      16.549  11.923  18.128  1.00  1.08           H  
ATOM   1877 2HG2 VAL A 122      16.875  12.037  16.400  1.00  1.08           H  
ATOM   1878 3HG2 VAL A 122      15.578  13.003  17.102  1.00  1.08           H  
ATOM   1879  N   VAL A 123      13.905   9.037  14.324  1.00  1.09           N  
ATOM   1880  CA  VAL A 123      13.003   7.934  14.050  1.00  1.09           C  
ATOM   1881  C   VAL A 123      13.701   6.575  14.145  1.00  1.09           C  
ATOM   1882  O   VAL A 123      14.900   6.461  13.873  1.00  1.09           O  
ATOM   1883  CB  VAL A 123      12.365   8.183  12.677  1.00  1.09           C  
ATOM   1884  CG1 VAL A 123      11.556   9.450  12.684  1.00  1.09           C  
ATOM   1885  CG2 VAL A 123      13.416   8.294  11.662  1.00  1.09           C  
ATOM   1886  H   VAL A 123      14.781   9.170  13.814  1.00  1.09           H  
ATOM   1887  HA  VAL A 123      12.206   7.939  14.790  1.00  1.09           H  
ATOM   1888  HB  VAL A 123      11.689   7.436  12.480  1.00  1.09           H  
ATOM   1889 1HG1 VAL A 123      11.098   9.591  11.704  1.00  1.09           H  
ATOM   1890 2HG1 VAL A 123      10.788   9.381  13.435  1.00  1.09           H  
ATOM   1891 3HG1 VAL A 123      12.196  10.275  12.897  1.00  1.09           H  
ATOM   1892 1HG2 VAL A 123      12.990   8.493  10.686  1.00  1.09           H  
ATOM   1893 2HG2 VAL A 123      14.081   9.120  11.930  1.00  1.09           H  
ATOM   1894 3HG2 VAL A 123      13.969   7.356  11.638  1.00  1.09           H  
ATOM   1895  N   THR A 124      12.944   5.542  14.544  1.00  1.07           N  
ATOM   1896  CA  THR A 124      13.513   4.198  14.673  1.00  1.07           C  
ATOM   1897  C   THR A 124      12.736   3.117  13.941  1.00  1.07           C  
ATOM   1898  O   THR A 124      11.513   2.977  14.096  1.00  1.07           O  
ATOM   1899  CB  THR A 124      13.620   3.768  16.158  1.00  1.07           C  
ATOM   1900  OG1 THR A 124      14.469   4.686  16.867  1.00  1.07           O  
ATOM   1901  CG2 THR A 124      14.206   2.321  16.267  1.00  1.07           C  
ATOM   1902  H   THR A 124      11.953   5.684  14.749  1.00  1.07           H  
ATOM   1903  HA  THR A 124      14.517   4.214  14.251  1.00  1.07           H  
ATOM   1904  HB  THR A 124      12.629   3.785  16.614  1.00  1.07           H  
ATOM   1905  HG1 THR A 124      15.290   4.797  16.382  1.00  1.07           H  
ATOM   1906 1HG2 THR A 124      14.278   2.037  17.314  1.00  1.07           H  
ATOM   1907 2HG2 THR A 124      13.554   1.617  15.756  1.00  1.07           H  
ATOM   1908 3HG2 THR A 124      15.190   2.278  15.817  1.00  1.07           H  
ATOM   1909  N   VAL A 125      13.474   2.309  13.186  1.00  1.03           N  
ATOM   1910  CA  VAL A 125      12.897   1.172  12.497  1.00  1.03           C  
ATOM   1911  C   VAL A 125      13.654  -0.114  12.763  1.00  1.03           C  
ATOM   1912  O   VAL A 125      14.885  -0.169  12.677  1.00  1.03           O  
ATOM   1913  CB  VAL A 125      12.864   1.440  10.985  1.00  1.03           C  
ATOM   1914  CG1 VAL A 125      14.198   1.755  10.502  1.00  1.03           C  
ATOM   1915  CG2 VAL A 125      12.321   0.225  10.248  1.00  1.03           C  
ATOM   1916  H   VAL A 125      14.474   2.501  13.091  1.00  1.03           H  
ATOM   1917  HA  VAL A 125      11.873   1.045  12.843  1.00  1.03           H  
ATOM   1918  HB  VAL A 125      12.240   2.263  10.796  1.00  1.03           H  
ATOM   1919 1HG1 VAL A 125      14.145   1.954   9.454  1.00  1.03           H  
ATOM   1920 2HG1 VAL A 125      14.573   2.642  11.021  1.00  1.03           H  
ATOM   1921 3HG1 VAL A 125      14.857   0.910  10.687  1.00  1.03           H  
ATOM   1922 1HG2 VAL A 125      12.285   0.438   9.184  1.00  1.03           H  
ATOM   1923 2HG2 VAL A 125      12.963  -0.636  10.416  1.00  1.03           H  
ATOM   1924 3HG2 VAL A 125      11.328   0.001  10.606  1.00  1.03           H  
ATOM   1925  N   LYS A 126      12.903  -1.175  13.025  1.00  0.98           N  
ATOM   1926  CA  LYS A 126      13.510  -2.478  13.214  1.00  0.98           C  
ATOM   1927  C   LYS A 126      12.923  -3.495  12.250  1.00  0.98           C  
ATOM   1928  O   LYS A 126      11.714  -3.524  12.005  1.00  0.98           O  
ATOM   1929  CB  LYS A 126      13.326  -2.946  14.655  1.00  0.98           C  
ATOM   1930  CG  LYS A 126      14.043  -2.106  15.688  1.00  0.98           C  
ATOM   1931  CD  LYS A 126      13.785  -2.621  17.073  1.00  0.98           C  
ATOM   1932  CE  LYS A 126      12.333  -2.401  17.440  1.00  0.98           C  
ATOM   1933  NZ  LYS A 126      12.040  -2.754  18.837  1.00  0.98           N  
ATOM   1934  H   LYS A 126      11.895  -1.057  13.128  1.00  0.98           H  
ATOM   1935  HA  LYS A 126      14.574  -2.410  13.007  1.00  0.98           H  
ATOM   1936 1HB  LYS A 126      12.267  -2.955  14.903  1.00  0.98           H  
ATOM   1937 2HB  LYS A 126      13.693  -3.971  14.747  1.00  0.98           H  
ATOM   1938 1HG  LYS A 126      15.104  -2.156  15.490  1.00  0.98           H  
ATOM   1939 2HG  LYS A 126      13.726  -1.068  15.621  1.00  0.98           H  
ATOM   1940 1HD  LYS A 126      14.017  -3.687  17.120  1.00  0.98           H  
ATOM   1941 2HD  LYS A 126      14.422  -2.091  17.783  1.00  0.98           H  
ATOM   1942 1HE  LYS A 126      12.076  -1.354  17.280  1.00  0.98           H  
ATOM   1943 2HE  LYS A 126      11.712  -3.016  16.792  1.00  0.98           H  
ATOM   1944 1HZ  LYS A 126      11.037  -2.584  18.983  1.00  0.98           H  
ATOM   1945 2HZ  LYS A 126      12.242  -3.724  18.997  1.00  0.98           H  
ATOM   1946 3HZ  LYS A 126      12.578  -2.185  19.465  1.00  0.98           H  
ATOM   1947  N   LEU A 127      13.799  -4.340  11.723  1.00  0.93           N  
ATOM   1948  CA  LEU A 127      13.441  -5.441  10.844  1.00  0.93           C  
ATOM   1949  C   LEU A 127      13.630  -6.709  11.653  1.00  0.93           C  
ATOM   1950  O   LEU A 127      14.745  -7.010  12.108  1.00  0.93           O  
ATOM   1951  CB  LEU A 127      14.339  -5.452   9.614  1.00  0.93           C  
ATOM   1952  CG  LEU A 127      14.113  -6.563   8.611  1.00  0.93           C  
ATOM   1953  CD1 LEU A 127      12.775  -6.390   7.991  1.00  0.93           C  
ATOM   1954  CD2 LEU A 127      15.241  -6.565   7.579  1.00  0.93           C  
ATOM   1955  H   LEU A 127      14.778  -4.231  11.971  1.00  0.93           H  
ATOM   1956  HA  LEU A 127      12.401  -5.349  10.544  1.00  0.93           H  
ATOM   1957 1HB  LEU A 127      14.228  -4.504   9.096  1.00  0.93           H  
ATOM   1958 2HB  LEU A 127      15.357  -5.538   9.958  1.00  0.93           H  
ATOM   1959  HG  LEU A 127      14.100  -7.502   9.122  1.00  0.93           H  
ATOM   1960 1HD1 LEU A 127      12.614  -7.189   7.288  1.00  0.93           H  
ATOM   1961 2HD1 LEU A 127      12.006  -6.416   8.763  1.00  0.93           H  
ATOM   1962 3HD1 LEU A 127      12.735  -5.436   7.470  1.00  0.93           H  
ATOM   1963 1HD2 LEU A 127      15.078  -7.374   6.868  1.00  0.93           H  
ATOM   1964 2HD2 LEU A 127      15.258  -5.613   7.049  1.00  0.93           H  
ATOM   1965 3HD2 LEU A 127      16.198  -6.713   8.084  1.00  0.93           H  
ATOM   1966  N   ILE A 128      12.548  -7.434  11.872  1.00  0.89           N  
ATOM   1967  CA  ILE A 128      12.600  -8.572  12.764  1.00  0.89           C  
ATOM   1968  C   ILE A 128      12.180  -9.850  12.068  1.00  0.89           C  
ATOM   1969  O   ILE A 128      11.205  -9.874  11.324  1.00  0.89           O  
ATOM   1970  CB  ILE A 128      11.725  -8.291  14.000  1.00  0.89           C  
ATOM   1971  CG1 ILE A 128      12.229  -6.970  14.679  1.00  0.89           C  
ATOM   1972  CG2 ILE A 128      11.840  -9.439  14.993  1.00  0.89           C  
ATOM   1973  CD1 ILE A 128      11.368  -6.463  15.798  1.00  0.89           C  
ATOM   1974  H   ILE A 128      11.671  -7.155  11.441  1.00  0.89           H  
ATOM   1975  HA  ILE A 128      13.618  -8.705  13.092  1.00  0.89           H  
ATOM   1976  HB  ILE A 128      10.686  -8.151  13.697  1.00  0.89           H  
ATOM   1977 1HG1 ILE A 128      13.223  -7.125  15.037  1.00  0.89           H  
ATOM   1978 2HG1 ILE A 128      12.251  -6.179  13.939  1.00  0.89           H  
ATOM   1979 1HG2 ILE A 128      11.233  -9.225  15.868  1.00  0.89           H  
ATOM   1980 2HG2 ILE A 128      11.492 -10.355  14.536  1.00  0.89           H  
ATOM   1981 3HG2 ILE A 128      12.876  -9.564  15.295  1.00  0.89           H  
ATOM   1982 1HD1 ILE A 128      11.791  -5.541  16.191  1.00  0.89           H  
ATOM   1983 2HD1 ILE A 128      10.358  -6.267  15.426  1.00  0.89           H  
ATOM   1984 3HD1 ILE A 128      11.324  -7.208  16.590  1.00  0.89           H  
ATOM   1985  N   GLY A 129      12.951 -10.904  12.242  1.00  0.87           N  
ATOM   1986  CA  GLY A 129      12.629 -12.163  11.603  1.00  0.87           C  
ATOM   1987  C   GLY A 129      11.785 -13.039  12.509  1.00  0.87           C  
ATOM   1988  O   GLY A 129      11.236 -12.579  13.508  1.00  0.87           O  
ATOM   1989  H   GLY A 129      13.755 -10.873  12.862  1.00  0.87           H  
ATOM   1990 1HA  GLY A 129      12.094 -11.973  10.679  1.00  0.87           H  
ATOM   1991 2HA  GLY A 129      13.552 -12.678  11.348  1.00  0.87           H  
ATOM   1992  N   ASP A 130      11.733 -14.323  12.189  1.00  0.86           N  
ATOM   1993  CA  ASP A 130      10.935 -15.273  12.954  1.00  0.86           C  
ATOM   1994  C   ASP A 130      11.729 -15.773  14.155  1.00  0.86           C  
ATOM   1995  O   ASP A 130      11.180 -16.132  15.194  1.00  0.86           O  
ATOM   1996  CB  ASP A 130      10.576 -16.486  12.075  1.00  0.86           C  
ATOM   1997  CG  ASP A 130       9.666 -16.160  10.887  1.00  0.86           C  
ATOM   1998  OD1 ASP A 130       8.551 -15.774  11.121  1.00  0.86           O  
ATOM   1999  OD2 ASP A 130      10.102 -16.314   9.736  1.00  0.86           O  
ATOM   2000  H   ASP A 130      12.229 -14.633  11.367  1.00  0.86           H  
ATOM   2001  HA  ASP A 130      10.027 -14.780  13.304  1.00  0.86           H  
ATOM   2002 1HB  ASP A 130      11.496 -16.939  11.697  1.00  0.86           H  
ATOM   2003 2HB  ASP A 130      10.083 -17.238  12.694  1.00  0.86           H  
ATOM   2004  N   ASN A 131      13.037 -15.822  13.960  1.00  0.86           N  
ATOM   2005  CA  ASN A 131      13.992 -16.372  14.902  1.00  0.86           C  
ATOM   2006  C   ASN A 131      14.967 -15.324  15.505  1.00  0.86           C  
ATOM   2007  O   ASN A 131      16.067 -15.673  15.949  1.00  0.86           O  
ATOM   2008  CB  ASN A 131      14.719 -17.496  14.193  1.00  0.86           C  
ATOM   2009  CG  ASN A 131      13.832 -18.662  13.863  1.00  0.86           C  
ATOM   2010  OD1 ASN A 131      13.135 -19.195  14.734  1.00  0.86           O  
ATOM   2011  ND2 ASN A 131      13.829 -19.067  12.607  1.00  0.86           N  
ATOM   2012  H   ASN A 131      13.386 -15.469  13.082  1.00  0.86           H  
ATOM   2013  HA  ASN A 131      13.435 -16.800  15.737  1.00  0.86           H  
ATOM   2014 1HB  ASN A 131      15.106 -17.132  13.263  1.00  0.86           H  
ATOM   2015 2HB  ASN A 131      15.542 -17.845  14.802  1.00  0.86           H  
ATOM   2016 1HD2 ASN A 131      13.254 -19.839  12.337  1.00  0.86           H  
ATOM   2017 2HD2 ASN A 131      14.404 -18.598  11.897  1.00  0.86           H  
ATOM   2018  N   GLY A 132      14.591 -14.038  15.470  1.00  0.87           N  
ATOM   2019  CA  GLY A 132      15.458 -12.971  16.007  1.00  0.87           C  
ATOM   2020  C   GLY A 132      15.419 -11.684  15.176  1.00  0.87           C  
ATOM   2021  O   GLY A 132      14.803 -11.658  14.111  1.00  0.87           O  
ATOM   2022  H   GLY A 132      13.681 -13.803  15.097  1.00  0.87           H  
ATOM   2023 1HA  GLY A 132      15.157 -12.748  17.032  1.00  0.87           H  
ATOM   2024 2HA  GLY A 132      16.486 -13.333  16.058  1.00  0.87           H  
ATOM   2025  N   VAL A 133      16.087 -10.625  15.660  1.00  0.90           N  
ATOM   2026  CA  VAL A 133      16.119  -9.311  14.988  1.00  0.90           C  
ATOM   2027  C   VAL A 133      17.158  -9.306  13.867  1.00  0.90           C  
ATOM   2028  O   VAL A 133      18.288  -9.740  14.101  1.00  0.90           O  
ATOM   2029  CB  VAL A 133      16.457  -8.179  15.983  1.00  0.90           C  
ATOM   2030  CG1 VAL A 133      16.543  -6.820  15.235  1.00  0.90           C  
ATOM   2031  CG2 VAL A 133      15.402  -8.150  17.085  1.00  0.90           C  
ATOM   2032  H   VAL A 133      16.584 -10.731  16.533  1.00  0.90           H  
ATOM   2033  HA  VAL A 133      15.144  -9.115  14.563  1.00  0.90           H  
ATOM   2034  HB  VAL A 133      17.435  -8.369  16.423  1.00  0.90           H  
ATOM   2035 1HG1 VAL A 133      16.792  -6.028  15.942  1.00  0.90           H  
ATOM   2036 2HG1 VAL A 133      17.311  -6.868  14.468  1.00  0.90           H  
ATOM   2037 3HG1 VAL A 133      15.585  -6.594  14.768  1.00  0.90           H  
ATOM   2038 1HG2 VAL A 133      15.644  -7.361  17.797  1.00  0.90           H  
ATOM   2039 2HG2 VAL A 133      14.432  -7.963  16.667  1.00  0.90           H  
ATOM   2040 3HG2 VAL A 133      15.387  -9.110  17.598  1.00  0.90           H  
ATOM   2041  N   LEU A 134      16.761  -8.866  12.667  1.00  0.94           N  
ATOM   2042  CA  LEU A 134      17.607  -8.825  11.466  1.00  0.94           C  
ATOM   2043  C   LEU A 134      18.368  -7.517  11.256  1.00  0.94           C  
ATOM   2044  O   LEU A 134      19.519  -7.518  10.831  1.00  0.94           O  
ATOM   2045  CB  LEU A 134      16.710  -9.059  10.261  1.00  0.94           C  
ATOM   2046  CG  LEU A 134      16.063 -10.432  10.184  1.00  0.94           C  
ATOM   2047  CD1 LEU A 134      14.989 -10.406   9.149  1.00  0.94           C  
ATOM   2048  CD2 LEU A 134      17.149 -11.458   9.784  1.00  0.94           C  
ATOM   2049  H   LEU A 134      15.818  -8.491  12.575  1.00  0.94           H  
ATOM   2050  HA  LEU A 134      18.333  -9.629  11.541  1.00  0.94           H  
ATOM   2051 1HB  LEU A 134      15.926  -8.325  10.277  1.00  0.94           H  
ATOM   2052 2HB  LEU A 134      17.300  -8.913   9.354  1.00  0.94           H  
ATOM   2053  HG  LEU A 134      15.631 -10.709  11.144  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 134      14.539 -11.388   9.073  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 134      14.228  -9.692   9.439  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 134      15.421 -10.113   8.210  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 134      16.705 -12.450   9.711  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 134      17.576 -11.181   8.819  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 134      17.927 -11.470  10.534  1.00  0.94           H  
ATOM   2060  N   ALA A 135      17.717  -6.395  11.515  1.00  1.00           N  
ATOM   2061  CA  ALA A 135      18.370  -5.104  11.294  1.00  1.00           C  
ATOM   2062  C   ALA A 135      17.692  -4.009  12.092  1.00  1.00           C  
ATOM   2063  O   ALA A 135      16.522  -4.108  12.453  1.00  1.00           O  
ATOM   2064  CB  ALA A 135      18.386  -4.743   9.809  1.00  1.00           C  
ATOM   2065  H   ALA A 135      16.757  -6.449  11.844  1.00  1.00           H  
ATOM   2066  HA  ALA A 135      19.400  -5.181  11.645  1.00  1.00           H  
ATOM   2067 1HB  ALA A 135      18.889  -3.808   9.683  1.00  1.00           H  
ATOM   2068 2HB  ALA A 135      18.912  -5.518   9.242  1.00  1.00           H  
ATOM   2069 3HB  ALA A 135      17.379  -4.650   9.435  1.00  1.00           H  
ATOM   2070  N   CYS A 136      18.414  -2.938  12.328  1.00  1.06           N  
ATOM   2071  CA  CYS A 136      17.860  -1.783  13.019  1.00  1.06           C  
ATOM   2072  C   CYS A 136      18.471  -0.496  12.563  1.00  1.06           C  
ATOM   2073  O   CYS A 136      19.676  -0.407  12.391  1.00  1.06           O  
ATOM   2074  CB  CYS A 136      18.071  -1.905  14.505  1.00  1.06           C  
ATOM   2075  SG  CYS A 136      17.512  -0.504  15.484  1.00  1.06           S  
ATOM   2076  H   CYS A 136      19.387  -2.910  12.036  1.00  1.06           H  
ATOM   2077  HA  CYS A 136      16.796  -1.743  12.818  1.00  1.06           H  
ATOM   2078 1HB  CYS A 136      17.546  -2.784  14.866  1.00  1.06           H  
ATOM   2079 2HB  CYS A 136      19.119  -2.043  14.684  1.00  1.06           H  
ATOM   2080  N   ALA A 137      17.644   0.517  12.386  1.00  1.14           N  
ATOM   2081  CA  ALA A 137      18.180   1.801  12.009  1.00  1.14           C  
ATOM   2082  C   ALA A 137      17.560   2.918  12.804  1.00  1.14           C  
ATOM   2083  O   ALA A 137      16.335   3.020  12.948  1.00  1.14           O  
ATOM   2084  CB  ALA A 137      17.939   2.057  10.534  1.00  1.14           C  
ATOM   2085  H   ALA A 137      16.644   0.384  12.523  1.00  1.14           H  
ATOM   2086  HA  ALA A 137      19.248   1.799  12.205  1.00  1.14           H  
ATOM   2087 1HB  ALA A 137      18.340   3.017  10.262  1.00  1.14           H  
ATOM   2088 2HB  ALA A 137      18.404   1.288   9.944  1.00  1.14           H  
ATOM   2089 3HB  ALA A 137      16.892   2.065  10.337  1.00  1.14           H  
ATOM   2090  N   ILE A 138      18.429   3.792  13.291  1.00  1.21           N  
ATOM   2091  CA  ILE A 138      17.983   4.989  13.969  1.00  1.21           C  
ATOM   2092  C   ILE A 138      18.493   6.178  13.205  1.00  1.21           C  
ATOM   2093  O   ILE A 138      19.699   6.327  12.951  1.00  1.21           O  
ATOM   2094  CB  ILE A 138      18.436   5.067  15.420  1.00  1.21           C  
ATOM   2095  CG1 ILE A 138      17.983   3.843  16.151  1.00  1.21           C  
ATOM   2096  CG2 ILE A 138      17.841   6.320  16.062  1.00  1.21           C  
ATOM   2097  CD1 ILE A 138      18.992   2.727  16.132  1.00  1.21           C  
ATOM   2098  H   ILE A 138      19.427   3.596  13.189  1.00  1.21           H  
ATOM   2099  HA  ILE A 138      16.897   5.024  13.955  1.00  1.21           H  
ATOM   2100  HB  ILE A 138      19.510   5.109  15.467  1.00  1.21           H  
ATOM   2101 1HG1 ILE A 138      17.773   4.105  17.186  1.00  1.21           H  
ATOM   2102 2HG1 ILE A 138      17.073   3.488  15.696  1.00  1.21           H  
ATOM   2103 1HG2 ILE A 138      18.157   6.387  17.101  1.00  1.21           H  
ATOM   2104 2HG2 ILE A 138      18.178   7.196  15.527  1.00  1.21           H  
ATOM   2105 3HG2 ILE A 138      16.753   6.275  16.015  1.00  1.21           H  
ATOM   2106 1HD1 ILE A 138      18.578   1.912  16.666  1.00  1.21           H  
ATOM   2107 2HD1 ILE A 138      19.199   2.422  15.113  1.00  1.21           H  
ATOM   2108 3HD1 ILE A 138      19.917   3.047  16.605  1.00  1.21           H  
ATOM   2109  N   ALA A 139      17.556   7.002  12.801  1.00  1.26           N  
ATOM   2110  CA  ALA A 139      17.841   8.164  12.006  1.00  1.26           C  
ATOM   2111  C   ALA A 139      17.643   9.422  12.847  1.00  1.26           C  
ATOM   2112  O   ALA A 139      16.530   9.717  13.277  1.00  1.26           O  
ATOM   2113  CB  ALA A 139      16.954   8.131  10.764  1.00  1.26           C  
ATOM   2114  H   ALA A 139      16.590   6.809  13.074  1.00  1.26           H  
ATOM   2115  HA  ALA A 139      18.888   8.124  11.721  1.00  1.26           H  
ATOM   2116 1HB  ALA A 139      17.108   8.959  10.128  1.00  1.26           H  
ATOM   2117 2HB  ALA A 139      17.149   7.212  10.202  1.00  1.26           H  
ATOM   2118 3HB  ALA A 139      15.963   8.141  11.063  1.00  1.26           H  
ATOM   2119  N   THR A 140      18.741  10.130  13.128  1.00  1.29           N  
ATOM   2120  CA  THR A 140      18.712  11.274  14.041  1.00  1.29           C  
ATOM   2121  C   THR A 140      18.972  12.639  13.406  1.00  1.29           C  
ATOM   2122  O   THR A 140      19.551  12.736  12.335  1.00  1.29           O  
ATOM   2123  CB  THR A 140      19.787  11.084  15.133  1.00  1.29           C  
ATOM   2124  OG1 THR A 140      21.081  11.083  14.526  1.00  1.29           O  
ATOM   2125  CG2 THR A 140      19.621   9.779  15.851  1.00  1.29           C  
ATOM   2126  H   THR A 140      19.621   9.840  12.727  1.00  1.29           H  
ATOM   2127  HA  THR A 140      17.729  11.307  14.497  1.00  1.29           H  
ATOM   2128  HB  THR A 140      19.727  11.906  15.848  1.00  1.29           H  
ATOM   2129  HG1 THR A 140      21.189  10.284  14.003  1.00  1.29           H  
ATOM   2130 1HG2 THR A 140      20.404   9.681  16.599  1.00  1.29           H  
ATOM   2131 2HG2 THR A 140      18.674   9.748  16.333  1.00  1.29           H  
ATOM   2132 3HG2 THR A 140      19.701   8.961  15.136  1.00  1.29           H  
ATOM   2133  N   HIS A 141      18.617  13.694  14.156  1.00  1.29           N  
ATOM   2134  CA  HIS A 141      18.824  15.112  13.810  1.00  1.29           C  
ATOM   2135  C   HIS A 141      18.110  15.586  12.552  1.00  1.29           C  
ATOM   2136  O   HIS A 141      18.603  16.485  11.872  1.00  1.29           O  
ATOM   2137  CB  HIS A 141      20.309  15.416  13.569  1.00  1.29           C  
ATOM   2138  CG  HIS A 141      21.211  15.055  14.692  1.00  1.29           C  
ATOM   2139  ND1 HIS A 141      21.212  15.726  15.900  1.00  1.29           N  
ATOM   2140  CD2 HIS A 141      22.158  14.098  14.791  1.00  1.29           C  
ATOM   2141  CE1 HIS A 141      22.120  15.188  16.694  1.00  1.29           C  
ATOM   2142  NE2 HIS A 141      22.709  14.199  16.045  1.00  1.29           N  
ATOM   2143  H   HIS A 141      18.142  13.498  15.024  1.00  1.29           H  
ATOM   2144  HA  HIS A 141      18.472  15.730  14.635  1.00  1.29           H  
ATOM   2145 1HB  HIS A 141      20.650  14.907  12.672  1.00  1.29           H  
ATOM   2146 2HB  HIS A 141      20.426  16.483  13.383  1.00  1.29           H  
ATOM   2147  HD2 HIS A 141      22.433  13.378  14.014  1.00  1.29           H  
ATOM   2148  HE1 HIS A 141      22.345  15.508  17.711  1.00  1.29           H  
ATOM   2149  HE2 HIS A 141      23.445  13.608  16.404  1.00  1.29           H  
ATOM   2150  N   ALA A 142      16.944  15.043  12.246  1.00  1.31           N  
ATOM   2151  CA  ALA A 142      16.273  15.477  11.033  1.00  1.31           C  
ATOM   2152  C   ALA A 142      15.275  16.571  11.295  1.00  1.31           C  
ATOM   2153  O   ALA A 142      14.806  16.762  12.424  1.00  1.31           O  
ATOM   2154  CB  ALA A 142      15.614  14.313  10.361  1.00  1.31           C  
ATOM   2155  H   ALA A 142      16.509  14.328  12.831  1.00  1.31           H  
ATOM   2156  HA  ALA A 142      17.025  15.873  10.348  1.00  1.31           H  
ATOM   2157 1HB  ALA A 142      15.156  14.646   9.427  1.00  1.31           H  
ATOM   2158 2HB  ALA A 142      16.385  13.628  10.164  1.00  1.31           H  
ATOM   2159 3HB  ALA A 142      14.868  13.868  11.009  1.00  1.31           H  
ATOM   2160  N   LYS A 143      14.936  17.283  10.233  1.00  1.36           N  
ATOM   2161  CA  LYS A 143      13.923  18.315  10.313  1.00  1.36           C  
ATOM   2162  C   LYS A 143      12.875  18.086   9.224  1.00  1.36           C  
ATOM   2163  O   LYS A 143      13.197  17.592   8.141  1.00  1.36           O  
ATOM   2164  CB  LYS A 143      14.581  19.681  10.140  1.00  1.36           C  
ATOM   2165  CG  LYS A 143      15.612  20.017  11.222  1.00  1.36           C  
ATOM   2166  CD  LYS A 143      16.196  21.399  11.033  1.00  1.36           C  
ATOM   2167  CE  LYS A 143      17.226  21.753  12.111  1.00  1.36           C  
ATOM   2168  NZ  LYS A 143      16.597  22.005  13.441  1.00  1.36           N  
ATOM   2169  H   LYS A 143      15.400  17.102   9.340  1.00  1.36           H  
ATOM   2170  HA  LYS A 143      13.429  18.263  11.283  1.00  1.36           H  
ATOM   2171 1HB  LYS A 143      15.060  19.725   9.178  1.00  1.36           H  
ATOM   2172 2HB  LYS A 143      13.809  20.456  10.163  1.00  1.36           H  
ATOM   2173 1HG  LYS A 143      15.156  19.944  12.193  1.00  1.36           H  
ATOM   2174 2HG  LYS A 143      16.423  19.294  11.180  1.00  1.36           H  
ATOM   2175 1HD  LYS A 143      16.674  21.466  10.064  1.00  1.36           H  
ATOM   2176 2HD  LYS A 143      15.390  22.135  11.076  1.00  1.36           H  
ATOM   2177 1HE  LYS A 143      17.937  20.944  12.213  1.00  1.36           H  
ATOM   2178 2HE  LYS A 143      17.752  22.652  11.799  1.00  1.36           H  
ATOM   2179 1HZ  LYS A 143      17.300  22.257  14.111  1.00  1.36           H  
ATOM   2180 2HZ  LYS A 143      15.921  22.784  13.331  1.00  1.36           H  
ATOM   2181 3HZ  LYS A 143      16.077  21.174  13.805  1.00  1.36           H  
ATOM   2182  N   ILE A 144      11.630  18.458   9.506  1.00  1.47           N  
ATOM   2183  CA  ILE A 144      10.555  18.372   8.513  1.00  1.47           C  
ATOM   2184  C   ILE A 144       9.989  19.757   8.252  1.00  1.47           C  
ATOM   2185  O   ILE A 144       9.604  20.465   9.189  1.00  1.47           O  
ATOM   2186  CB  ILE A 144       9.408  17.448   8.960  1.00  1.47           C  
ATOM   2187  CG1 ILE A 144       9.896  16.009   9.189  1.00  1.47           C  
ATOM   2188  CG2 ILE A 144       8.315  17.458   7.900  1.00  1.47           C  
ATOM   2189  CD1 ILE A 144       8.853  15.140   9.890  1.00  1.47           C  
ATOM   2190  H   ILE A 144      11.442  18.843  10.430  1.00  1.47           H  
ATOM   2191  HA  ILE A 144      10.960  17.992   7.577  1.00  1.47           H  
ATOM   2192  HB  ILE A 144       9.001  17.808   9.904  1.00  1.47           H  
ATOM   2193 1HG1 ILE A 144      10.135  15.557   8.227  1.00  1.47           H  
ATOM   2194 2HG1 ILE A 144      10.796  16.029   9.793  1.00  1.47           H  
ATOM   2195 1HG2 ILE A 144       7.494  16.824   8.221  1.00  1.47           H  
ATOM   2196 2HG2 ILE A 144       7.953  18.471   7.776  1.00  1.47           H  
ATOM   2197 3HG2 ILE A 144       8.719  17.091   6.954  1.00  1.47           H  
ATOM   2198 1HD1 ILE A 144       9.245  14.132  10.027  1.00  1.47           H  
ATOM   2199 2HD1 ILE A 144       8.613  15.574  10.867  1.00  1.47           H  
ATOM   2200 3HD1 ILE A 144       7.954  15.099   9.288  1.00  1.47           H  
ATOM   2201  N   ARG A 145       9.925  20.149   6.982  1.00  1.63           N  
ATOM   2202  CA  ARG A 145       9.402  21.469   6.646  1.00  1.63           C  
ATOM   2203  C   ARG A 145       8.883  21.588   5.219  1.00  1.63           C  
ATOM   2204  O   ARG A 145       9.089  20.702   4.393  1.00  1.63           O  
ATOM   2205  CB  ARG A 145      10.476  22.524   6.858  1.00  1.63           C  
ATOM   2206  CG  ARG A 145      11.701  22.366   5.978  1.00  1.63           C  
ATOM   2207  CD  ARG A 145      12.699  23.466   6.195  1.00  1.63           C  
ATOM   2208  NE  ARG A 145      12.222  24.750   5.713  1.00  1.63           N  
ATOM   2209  CZ  ARG A 145      12.896  25.910   5.845  1.00  1.63           C  
ATOM   2210  NH1 ARG A 145      14.069  25.924   6.443  1.00  1.63           N  
ATOM   2211  NH2 ARG A 145      12.382  27.033   5.370  1.00  1.63           N  
ATOM   2212  H   ARG A 145      10.275  19.523   6.252  1.00  1.63           H  
ATOM   2213  HA  ARG A 145       8.571  21.681   7.318  1.00  1.63           H  
ATOM   2214 1HB  ARG A 145      10.060  23.511   6.664  1.00  1.63           H  
ATOM   2215 2HB  ARG A 145      10.807  22.508   7.897  1.00  1.63           H  
ATOM   2216 1HG  ARG A 145      12.175  21.411   6.203  1.00  1.63           H  
ATOM   2217 2HG  ARG A 145      11.399  22.376   4.929  1.00  1.63           H  
ATOM   2218 1HD  ARG A 145      12.907  23.556   7.262  1.00  1.63           H  
ATOM   2219 2HD  ARG A 145      13.615  23.242   5.672  1.00  1.63           H  
ATOM   2220  HE  ARG A 145      11.322  24.777   5.248  1.00  1.63           H  
ATOM   2221 1HH1 ARG A 145      14.464  25.067   6.804  1.00  1.63           H  
ATOM   2222 2HH1 ARG A 145      14.576  26.793   6.540  1.00  1.63           H  
ATOM   2223 1HH2 ARG A 145      11.482  27.020   4.907  1.00  1.63           H  
ATOM   2224 2HH2 ARG A 145      12.887  27.901   5.468  1.00  1.63           H  
ATOM   2225  N   ASP A 146       8.170  22.683   4.966  1.00  1.84           N  
ATOM   2226  CA  ASP A 146       7.684  23.092   3.646  1.00  1.84           C  
ATOM   2227  C   ASP A 146       6.926  24.389   3.831  1.00  1.84           C  
ATOM   2228  O   ASP A 146       7.504  25.460   3.644  1.00  1.84           O  
ATOM   2229  OXT ASP A 146       5.998  24.345   4.640  1.00  1.84           O  
ATOM   2230  CB  ASP A 146       6.791  22.043   2.970  1.00  1.84           C  
ATOM   2231  CG  ASP A 146       6.493  22.311   1.476  1.00  1.84           C  
ATOM   2232  OD1 ASP A 146       7.416  22.208   0.675  1.00  1.84           O  
ATOM   2233  OD2 ASP A 146       5.337  22.576   1.141  1.00  1.84           O  
ATOM   2234  H   ASP A 146       8.006  23.315   5.736  1.00  1.84           H  
ATOM   2235  HA  ASP A 146       8.537  23.282   2.996  1.00  1.84           H  
ATOM   2236 1HB  ASP A 146       7.266  21.092   3.000  1.00  1.84           H  
ATOM   2237 2HB  ASP A 146       5.846  21.970   3.497  1.00  1.84           H  
TER    2238
ENDMDL

